NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576286 |
2m2l   |
18920 | cing | 4-filtered-FRED | STAR | entry | full | 1057 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2l
# This FRED archive file contains, for PDB entry <2m2l>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2m2l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8185.99
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHEVPQTFEVERIVRKKIVHGNTSYLVKWKNYSSKDNTWETEDDIRTKYGDLVDDFEKNQKK
_Entity.Number_of_monomers 67
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 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 GLN . 1 1
12 THR . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 HIS . 1 1
26 GLY . 1 1
27 ASN . 1 1
28 THR . 1 1
29 SER . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 TRP . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 TYR . 1 1
38 SER . 1 1
39 SER . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 ASN . 1 1
43 THR . 1 1
44 TRP . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 ILE . 1 1
51 ARG . 1 1
52 THR . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 ASN . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 LYS . 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
GLN 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
HIS 25 25 1 1
GLY 26 26 1 1
ASN 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
TRP 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
ASN 42 42 1 1
THR 43 43 1 1
TRP 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
ILE 50 50 1 1
ARG 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
ASN 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
LYS 67 67 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
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4 1 . . . 1 1
5 1 . . . 1 1
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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
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 7 HIS HA . 7 . HA 1 1
1 1 2 1 1 8 GLU H . 8 . HN 1 1
2 1 1 1 1 7 HIS QB . 7 . HB* 1 1
2 1 2 1 1 8 GLU H . 8 . HN 1 1
3 1 1 1 1 7 HIS QB . 7 . HB* 1 1
3 1 2 1 1 9 VAL H . 9 . HN 1 1
4 1 1 1 1 7 HIS QB . 7 . HB* 1 1
4 1 2 1 1 9 VAL HB . 9 . HB 1 1
5 1 1 1 1 8 GLU H . 8 . HN 1 1
5 1 2 1 1 8 GLU QB . 8 . HB* 1 1
6 1 1 1 1 8 GLU H . 8 . HN 1 1
6 1 2 1 1 9 VAL H . 9 . HN 1 1
7 1 1 1 1 8 GLU HA . 8 . HA 1 1
7 1 2 1 1 8 GLU QB . 8 . HB* 1 1
8 1 1 1 1 8 GLU HA . 8 . HA 1 1
8 1 2 1 1 9 VAL H . 9 . HN 1 1
9 1 1 1 1 8 GLU QB . 8 . HB* 1 1
9 1 2 1 1 9 VAL H . 9 . HN 1 1
10 1 1 1 1 9 VAL H . 9 . HN 1 1
10 1 2 1 1 9 VAL HB . 9 . HB 1 1
11 1 1 1 1 9 VAL H . 9 . HN 1 1
11 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
12 1 1 1 1 9 VAL HA . 9 . HA 1 1
12 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
13 1 1 1 1 9 VAL HB . 9 . HB 1 1
13 1 2 1 1 11 GLN QE . 11 . HE2* 1 1
14 1 1 1 1 9 VAL HB . 9 . HB 1 1
14 1 2 1 1 13 PHE H . 13 . HN 1 1
15 1 1 1 1 9 VAL HB . 9 . HB 1 1
15 1 2 1 1 13 PHE QB . 13 . HB* 1 1
16 1 1 1 1 9 VAL HB . 9 . HB 1 1
16 1 2 1 1 14 GLU H . 14 . HN 1 1
17 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
17 1 2 1 1 11 GLN H . 11 . HN 1 1
18 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
18 1 2 1 1 11 GLN QB . 11 . HB* 1 1
19 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
19 1 2 1 1 11 GLN QE . 11 . HE2* 1 1
20 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
20 1 2 1 1 12 THR H . 12 . HN 1 1
21 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
21 1 2 1 1 13 PHE QB . 13 . HB* 1 1
22 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
22 1 2 1 1 13 PHE QD . 13 . HD* 1 1
23 1 1 1 1 10 PRO HA . 10 . HA 1 1
23 1 2 1 1 11 GLN H . 11 . HN 1 1
24 1 1 1 1 10 PRO HA . 10 . HA 1 1
24 1 2 1 1 11 GLN QE . 11 . HE2* 1 1
25 1 1 1 1 10 PRO QB . 10 . HB* 1 1
25 1 2 1 1 11 GLN H . 11 . HN 1 1
26 1 1 1 1 10 PRO QB . 10 . HB* 1 1
26 1 2 1 1 12 THR H . 12 . HN 1 1
27 1 1 1 1 11 GLN H . 11 . HN 1 1
27 1 2 1 1 11 GLN HA . 11 . HA 1 1
28 1 1 1 1 11 GLN H . 11 . HN 1 1
28 1 2 1 1 11 GLN QB . 11 . HB* 1 1
29 1 1 1 1 11 GLN H . 11 . HN 1 1
29 1 2 1 1 12 THR H . 12 . HN 1 1
30 1 1 1 1 11 GLN HA . 11 . HA 1 1
30 1 2 1 1 11 GLN QB . 11 . HB* 1 1
31 1 1 1 1 11 GLN QB . 11 . HB* 1 1
31 1 2 1 1 12 THR H . 12 . HN 1 1
32 1 1 1 1 12 THR H . 12 . HN 1 1
32 1 2 1 1 12 THR HA . 12 . HA 1 1
33 1 1 1 1 12 THR H . 12 . HN 1 1
33 1 2 1 1 12 THR MG . 12 . HG2* 1 1
34 1 1 1 1 12 THR H . 12 . HN 1 1
34 1 2 1 1 13 PHE H . 13 . HN 1 1
35 1 1 1 1 12 THR HA . 12 . HA 1 1
35 1 2 1 1 12 THR MG . 12 . HG2* 1 1
36 1 1 1 1 12 THR HA . 12 . HA 1 1
36 1 2 1 1 13 PHE H . 13 . HN 1 1
37 1 1 1 1 12 THR HB . 12 . HB 1 1
37 1 2 1 1 13 PHE H . 13 . HN 1 1
38 1 1 1 1 12 THR MG . 12 . HG2* 1 1
38 1 2 1 1 13 PHE H . 13 . HN 1 1
39 1 1 1 1 13 PHE H . 13 . HN 1 1
39 1 2 1 1 13 PHE QB . 13 . HB* 1 1
40 1 1 1 1 13 PHE H . 13 . HN 1 1
40 1 2 1 1 13 PHE QD . 13 . HD* 1 1
41 1 1 1 1 13 PHE H . 13 . HN 1 1
41 1 2 1 1 14 GLU H . 14 . HN 1 1
42 1 1 1 1 13 PHE HA . 13 . HA 1 1
42 1 2 1 1 14 GLU H . 14 . HN 1 1
43 1 1 1 1 13 PHE QB . 13 . HB* 1 1
43 1 2 1 1 14 GLU H . 14 . HN 1 1
44 1 1 1 1 13 PHE QD . 13 . HD* 1 1
44 1 2 1 1 14 GLU H . 14 . HN 1 1
45 1 1 1 1 13 PHE QD . 13 . HD* 1 1
45 1 2 1 1 15 VAL H . 15 . HN 1 1
46 1 1 1 1 13 PHE QD . 13 . HD* 1 1
46 1 2 1 1 15 VAL HA . 15 . HA 1 1
47 1 1 1 1 14 GLU H . 14 . HN 1 1
47 1 2 1 1 15 VAL H . 15 . HN 1 1
48 1 1 1 1 14 GLU H . 14 . HN 1 1
48 1 2 1 1 35 LYS QB . 35 . HB* 1 1
49 1 1 1 1 14 GLU HA . 14 . HA 1 1
49 1 2 1 1 15 VAL H . 15 . HN 1 1
50 1 1 1 1 14 GLU HA . 14 . HA 1 1
50 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
51 1 1 1 1 14 GLU QB . 14 . HB* 1 1
51 1 2 1 1 15 VAL H . 15 . HN 1 1
52 1 1 1 1 14 GLU QB . 14 . HB* 1 1
52 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
53 1 1 1 1 15 VAL H . 15 . HN 1 1
53 1 2 1 1 15 VAL HB . 15 . HB 1 1
54 1 1 1 1 15 VAL H . 15 . HN 1 1
54 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
55 1 1 1 1 15 VAL H . 15 . HN 1 1
55 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
56 1 1 1 1 15 VAL H . 15 . HN 1 1
56 1 2 1 1 16 GLU H . 16 . HN 1 1
57 1 1 1 1 15 VAL H . 15 . HN 1 1
57 1 2 1 1 54 TYR QD . 54 . HD* 1 1
58 1 1 1 1 15 VAL H . 15 . HN 1 1
58 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
59 1 1 1 1 15 VAL H . 15 . HN 1 1
59 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
60 1 1 1 1 15 VAL HA . 15 . HA 1 1
60 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
61 1 1 1 1 15 VAL HA . 15 . HA 1 1
61 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
62 1 1 1 1 15 VAL HA . 15 . HA 1 1
62 1 2 1 1 16 GLU H . 16 . HN 1 1
63 1 1 1 1 15 VAL HA . 15 . HA 1 1
63 1 2 1 1 17 ARG H . 17 . HN 1 1
64 1 1 1 1 15 VAL HA . 15 . HA 1 1
64 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
65 1 1 1 1 15 VAL HA . 15 . HA 1 1
65 1 2 1 1 34 TRP HA . 34 . HA 1 1
66 1 1 1 1 15 VAL HA . 15 . HA 1 1
66 1 2 1 1 35 LYS H . 35 . HN 1 1
67 1 1 1 1 15 VAL HA . 15 . HA 1 1
67 1 2 1 1 54 TYR QD . 54 . HD* 1 1
68 1 1 1 1 15 VAL HB . 15 . HB 1 1
68 1 2 1 1 16 GLU H . 16 . HN 1 1
69 1 1 1 1 15 VAL HB . 15 . HB 1 1
69 1 2 1 1 17 ARG H . 17 . HN 1 1
70 1 1 1 1 15 VAL HB . 15 . HB 1 1
70 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
71 1 1 1 1 15 VAL HB . 15 . HB 1 1
71 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
72 1 1 1 1 15 VAL HB . 15 . HB 1 1
72 1 2 1 1 54 TYR QB . 54 . HB* 1 1
73 1 1 1 1 15 VAL HB . 15 . HB 1 1
73 1 2 1 1 57 LEU H . 57 . HN 1 1
74 1 1 1 1 15 VAL HB . 15 . HB 1 1
74 1 2 1 1 57 LEU QB . 57 . HB* 1 1
75 1 1 1 1 15 VAL HB . 15 . HB 1 1
75 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
76 1 1 1 1 15 VAL HB . 15 . HB 1 1
76 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
77 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
77 1 2 1 1 16 GLU H . 16 . HN 1 1
78 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
78 1 2 1 1 17 ARG H . 17 . HN 1 1
79 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
79 1 2 1 1 17 ARG HA . 17 . HA 1 1
80 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
80 1 2 1 1 32 VAL HB . 32 . HB 1 1
81 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
81 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
82 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
82 1 2 1 1 33 LYS H . 33 . HN 1 1
83 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
83 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
84 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
84 1 2 1 1 35 LYS H . 35 . HN 1 1
85 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
85 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
86 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
86 1 2 1 1 54 TYR QD . 54 . HD* 1 1
87 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
87 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
88 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
88 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
89 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
89 1 2 1 1 57 LEU HG . 57 . HG 1 1
90 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
90 1 2 1 1 16 GLU H . 16 . HN 1 1
91 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
91 1 2 1 1 17 ARG H . 17 . HN 1 1
92 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
92 1 2 1 1 32 VAL HB . 32 . HB 1 1
93 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
93 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
94 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
94 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
95 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
95 1 2 1 1 34 TRP HA . 34 . HA 1 1
96 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
96 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
97 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
97 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
98 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
98 1 2 1 1 35 LYS H . 35 . HN 1 1
99 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
99 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
100 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
100 1 2 1 1 54 TYR QB . 54 . HB* 1 1
101 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
101 1 2 1 1 54 TYR QD . 54 . HD* 1 1
102 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
102 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
103 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
103 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
104 1 1 1 1 16 GLU H . 16 . HN 1 1
104 1 2 1 1 16 GLU QB . 16 . HB* 1 1
105 1 1 1 1 16 GLU H . 16 . HN 1 1
105 1 2 1 1 16 GLU QG . 16 . HG* 1 1
106 1 1 1 1 16 GLU H . 16 . HN 1 1
106 1 2 1 1 17 ARG H . 17 . HN 1 1
107 1 1 1 1 16 GLU H . 16 . HN 1 1
107 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
108 1 1 1 1 16 GLU H . 16 . HN 1 1
108 1 2 1 1 34 TRP HA . 34 . HA 1 1
109 1 1 1 1 16 GLU H . 16 . HN 1 1
109 1 2 1 1 34 TRP QB . 34 . HB* 1 1
110 1 1 1 1 16 GLU H . 16 . HN 1 1
110 1 2 1 1 35 LYS HA . 35 . HA 1 1
111 1 1 1 1 16 GLU HA . 16 . HA 1 1
111 1 2 1 1 16 GLU QB . 16 . HB* 1 1
112 1 1 1 1 16 GLU HA . 16 . HA 1 1
112 1 2 1 1 16 GLU QG . 16 . HG* 1 1
113 1 1 1 1 16 GLU HA . 16 . HA 1 1
113 1 2 1 1 17 ARG H . 17 . HN 1 1
114 1 1 1 1 16 GLU HA . 16 . HA 1 1
114 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
115 1 1 1 1 16 GLU QB . 16 . HB* 1 1
115 1 2 1 1 17 ARG H . 17 . HN 1 1
116 1 1 1 1 16 GLU QB . 16 . HB* 1 1
116 1 2 1 1 34 TRP H . 34 . HN 1 1
117 1 1 1 1 16 GLU QB . 16 . HB* 1 1
117 1 2 1 1 35 LYS H . 35 . HN 1 1
118 1 1 1 1 16 GLU QB . 16 . HB* 1 1
118 1 2 1 1 35 LYS HA . 35 . HA 1 1
119 1 1 1 1 16 GLU QB . 16 . HB* 1 1
119 1 2 1 1 36 ASN H . 36 . HN 1 1
120 1 1 1 1 16 GLU QB . 16 . HB* 1 1
120 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
121 1 1 1 1 16 GLU QB . 16 . HB* 1 1
121 1 2 1 1 37 TYR H . 37 . HN 1 1
122 1 1 1 1 16 GLU QG . 16 . HG* 1 1
122 1 2 1 1 34 TRP H . 34 . HN 1 1
123 1 1 1 1 16 GLU QG . 16 . HG* 1 1
123 1 2 1 1 35 LYS HA . 35 . HA 1 1
124 1 1 1 1 16 GLU QG . 16 . HG* 1 1
124 1 2 1 1 36 ASN H . 36 . HN 1 1
125 1 1 1 1 16 GLU QG . 16 . HG* 1 1
125 1 2 1 1 36 ASN QB . 36 . HB* 1 1
126 1 1 1 1 17 ARG H . 17 . HN 1 1
126 1 2 1 1 17 ARG QB . 17 . HB* 1 1
127 1 1 1 1 17 ARG H . 17 . HN 1 1
127 1 2 1 1 17 ARG QG . 17 . HG* 1 1
128 1 1 1 1 17 ARG H . 17 . HN 1 1
128 1 2 1 1 18 ILE H . 18 . HN 1 1
129 1 1 1 1 17 ARG H . 17 . HN 1 1
129 1 2 1 1 18 ILE HA . 18 . HA 1 1
130 1 1 1 1 17 ARG H . 17 . HN 1 1
130 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
131 1 1 1 1 17 ARG H . 17 . HN 1 1
131 1 2 1 1 33 LYS QG . 33 . HG* 1 1
132 1 1 1 1 17 ARG H . 17 . HN 1 1
132 1 2 1 1 35 LYS H . 35 . HN 1 1
133 1 1 1 1 17 ARG H . 17 . HN 1 1
133 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
134 1 1 1 1 17 ARG H . 17 . HN 1 1
134 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
135 1 1 1 1 17 ARG HA . 17 . HA 1 1
135 1 2 1 1 17 ARG QB . 17 . HB* 1 1
136 1 1 1 1 17 ARG HA . 17 . HA 1 1
136 1 2 1 1 17 ARG QD . 17 . HD* 1 1
137 1 1 1 1 17 ARG HA . 17 . HA 1 1
137 1 2 1 1 17 ARG QG . 17 . HG* 1 1
138 1 1 1 1 17 ARG HA . 17 . HA 1 1
138 1 2 1 1 18 ILE H . 18 . HN 1 1
139 1 1 1 1 17 ARG HA . 17 . HA 1 1
139 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
140 1 1 1 1 17 ARG HA . 17 . HA 1 1
140 1 2 1 1 33 LYS H . 33 . HN 1 1
141 1 1 1 1 17 ARG HA . 17 . HA 1 1
141 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
142 1 1 1 1 17 ARG HA . 17 . HA 1 1
142 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
143 1 1 1 1 17 ARG QB . 17 . HB* 1 1
143 1 2 1 1 17 ARG QD . 17 . HD* 1 1
144 1 1 1 1 17 ARG QB . 17 . HB* 1 1
144 1 2 1 1 18 ILE H . 18 . HN 1 1
145 1 1 1 1 17 ARG QB . 17 . HB* 1 1
145 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
146 1 1 1 1 17 ARG QD . 17 . HD* 1 1
146 1 2 1 1 18 ILE H . 18 . HN 1 1
147 1 1 1 1 17 ARG QD . 17 . HD* 1 1
147 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
148 1 1 1 1 17 ARG QD . 17 . HD* 1 1
148 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
149 1 1 1 1 17 ARG QD . 17 . HD* 1 1
149 1 2 1 1 33 LYS H . 33 . HN 1 1
150 1 1 1 1 17 ARG QD . 17 . HD* 1 1
150 1 2 1 1 33 LYS QG . 33 . HG* 1 1
151 1 1 1 1 17 ARG QD . 17 . HD* 1 1
151 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
152 1 1 1 1 17 ARG QG . 17 . HG* 1 1
152 1 2 1 1 18 ILE H . 18 . HN 1 1
153 1 1 1 1 17 ARG QG . 17 . HG* 1 1
153 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
154 1 1 1 1 17 ARG QG . 17 . HG* 1 1
154 1 2 1 1 57 LEU QB . 57 . HB* 1 1
155 1 1 1 1 18 ILE H . 18 . HN 1 1
155 1 2 1 1 18 ILE HB . 18 . HB 1 1
156 1 1 1 1 18 ILE H . 18 . HN 1 1
156 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
157 1 1 1 1 18 ILE H . 18 . HN 1 1
157 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
158 1 1 1 1 18 ILE H . 18 . HN 1 1
158 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
159 1 1 1 1 18 ILE H . 18 . HN 1 1
159 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
160 1 1 1 1 18 ILE H . 18 . HN 1 1
160 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
161 1 1 1 1 18 ILE H . 18 . HN 1 1
161 1 2 1 1 61 PHE QD . 61 . HD* 1 1
162 1 1 1 1 18 ILE HA . 18 . HA 1 1
162 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
163 1 1 1 1 18 ILE HA . 18 . HA 1 1
163 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
164 1 1 1 1 18 ILE HA . 18 . HA 1 1
164 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
165 1 1 1 1 18 ILE HA . 18 . HA 1 1
165 1 2 1 1 19 VAL H . 19 . HN 1 1
166 1 1 1 1 18 ILE HA . 18 . HA 1 1
166 1 2 1 1 20 ARG H . 20 . HN 1 1
167 1 1 1 1 18 ILE HA . 18 . HA 1 1
167 1 2 1 1 32 VAL HA . 32 . HA 1 1
168 1 1 1 1 18 ILE HA . 18 . HA 1 1
168 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
169 1 1 1 1 18 ILE HA . 18 . HA 1 1
169 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
170 1 1 1 1 18 ILE HA . 18 . HA 1 1
170 1 2 1 1 33 LYS H . 33 . HN 1 1
171 1 1 1 1 18 ILE HA . 18 . HA 1 1
171 1 2 1 1 33 LYS QG . 33 . HG* 1 1
172 1 1 1 1 18 ILE HB . 18 . HB 1 1
172 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
173 1 1 1 1 18 ILE HB . 18 . HB 1 1
173 1 2 1 1 19 VAL H . 19 . HN 1 1
174 1 1 1 1 18 ILE HB . 18 . HB 1 1
174 1 2 1 1 57 LEU QB . 57 . HB* 1 1
175 1 1 1 1 18 ILE HB . 18 . HB 1 1
175 1 2 1 1 61 PHE H . 61 . HN 1 1
176 1 1 1 1 18 ILE HB . 18 . HB 1 1
176 1 2 1 1 61 PHE QB . 61 . HB* 1 1
177 1 1 1 1 18 ILE HB . 18 . HB 1 1
177 1 2 1 1 61 PHE QD . 61 . HD* 1 1
178 1 1 1 1 18 ILE HB . 18 . HB 1 1
178 1 2 1 1 62 GLU H . 62 . HN 1 1
179 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
179 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
180 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
180 1 2 1 1 19 VAL H . 19 . HN 1 1
181 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
181 1 2 1 1 20 ARG H . 20 . HN 1 1
182 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
182 1 2 1 1 30 TYR H . 30 . HN 1 1
183 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
183 1 2 1 1 30 TYR QB . 30 . HB* 1 1
184 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
184 1 2 1 1 30 TYR QD . 30 . HD* 1 1
185 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
185 1 2 1 1 31 LEU H . 31 . HN 1 1
186 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
186 1 2 1 1 32 VAL H . 32 . HN 1 1
187 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
187 1 2 1 1 32 VAL HA . 32 . HA 1 1
188 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
188 1 2 1 1 32 VAL HB . 32 . HB 1 1
189 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
189 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
190 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
190 1 2 1 1 33 LYS H . 33 . HN 1 1
191 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
191 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
192 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
192 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
193 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
193 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
194 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
194 1 2 1 1 51 ARG H . 51 . HN 1 1
195 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
195 1 2 1 1 54 TYR QB . 54 . HB* 1 1
196 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
196 1 2 1 1 55 GLY QA . 55 . HA* 1 1
197 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
197 1 2 1 1 57 LEU H . 57 . HN 1 1
198 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
198 1 2 1 1 57 LEU QB . 57 . HB* 1 1
199 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
199 1 2 1 1 58 VAL H . 58 . HN 1 1
200 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
200 1 2 1 1 58 VAL HA . 58 . HA 1 1
201 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
201 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
202 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
202 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
203 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
203 1 2 1 1 59 ASP H . 59 . HN 1 1
204 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
204 1 2 1 1 60 ASP H . 60 . HN 1 1
205 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
205 1 2 1 1 61 PHE H . 61 . HN 1 1
206 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
206 1 2 1 1 61 PHE QD . 61 . HD* 1 1
207 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
207 1 2 1 1 62 GLU H . 62 . HN 1 1
208 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
208 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
209 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
209 1 2 1 1 57 LEU H . 57 . HN 1 1
210 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
210 1 2 1 1 57 LEU QB . 57 . HB* 1 1
211 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
211 1 2 1 1 58 VAL HA . 58 . HA 1 1
212 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
212 1 2 1 1 61 PHE H . 61 . HN 1 1
213 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
213 1 2 1 1 62 GLU H . 62 . HN 1 1
214 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
214 1 2 1 1 19 VAL H . 19 . HN 1 1
215 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
215 1 2 1 1 19 VAL HA . 19 . HA 1 1
216 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
216 1 2 1 1 20 ARG H . 20 . HN 1 1
217 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
217 1 2 1 1 20 ARG HA . 20 . HA 1 1
218 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
218 1 2 1 1 21 LYS H . 21 . HN 1 1
219 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
219 1 2 1 1 30 TYR H . 30 . HN 1 1
220 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
220 1 2 1 1 30 TYR HA . 30 . HA 1 1
221 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
221 1 2 1 1 30 TYR QB . 30 . HB* 1 1
222 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
222 1 2 1 1 30 TYR QD . 30 . HD* 1 1
223 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
223 1 2 1 1 31 LEU H . 31 . HN 1 1
224 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
224 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
225 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
225 1 2 1 1 58 VAL H . 58 . HN 1 1
226 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
226 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
227 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
227 1 2 1 1 61 PHE H . 61 . HN 1 1
228 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
228 1 2 1 1 61 PHE QB . 61 . HB* 1 1
229 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
229 1 2 1 1 61 PHE QD . 61 . HD* 1 1
230 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
230 1 2 1 1 62 GLU H . 62 . HN 1 1
231 1 1 1 1 19 VAL H . 19 . HN 1 1
231 1 2 1 1 19 VAL HB . 19 . HB 1 1
232 1 1 1 1 19 VAL H . 19 . HN 1 1
232 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
233 1 1 1 1 19 VAL H . 19 . HN 1 1
233 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
234 1 1 1 1 19 VAL H . 19 . HN 1 1
234 1 2 1 1 20 ARG H . 20 . HN 1 1
235 1 1 1 1 19 VAL H . 19 . HN 1 1
235 1 2 1 1 20 ARG HA . 20 . HA 1 1
236 1 1 1 1 19 VAL H . 19 . HN 1 1
236 1 2 1 1 20 ARG QB . 20 . HB* 1 1
237 1 1 1 1 19 VAL H . 19 . HN 1 1
237 1 2 1 1 20 ARG QD . 20 . HD* 1 1
238 1 1 1 1 19 VAL H . 19 . HN 1 1
238 1 2 1 1 31 LEU H . 31 . HN 1 1
239 1 1 1 1 19 VAL H . 19 . HN 1 1
239 1 2 1 1 31 LEU QB . 31 . HB* 1 1
240 1 1 1 1 19 VAL H . 19 . HN 1 1
240 1 2 1 1 31 LEU HG . 31 . HG 1 1
241 1 1 1 1 19 VAL H . 19 . HN 1 1
241 1 2 1 1 32 VAL HA . 32 . HA 1 1
242 1 1 1 1 19 VAL H . 19 . HN 1 1
242 1 2 1 1 33 LYS H . 33 . HN 1 1
243 1 1 1 1 19 VAL H . 19 . HN 1 1
243 1 2 1 1 33 LYS QG . 33 . HG* 1 1
244 1 1 1 1 19 VAL HA . 19 . HA 1 1
244 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
245 1 1 1 1 19 VAL HA . 19 . HA 1 1
245 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
246 1 1 1 1 19 VAL HA . 19 . HA 1 1
246 1 2 1 1 20 ARG H . 20 . HN 1 1
247 1 1 1 1 19 VAL HB . 19 . HB 1 1
247 1 2 1 1 20 ARG H . 20 . HN 1 1
248 1 1 1 1 19 VAL HB . 19 . HB 1 1
248 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
249 1 1 1 1 19 VAL HB . 19 . HB 1 1
249 1 2 1 1 31 LEU HG . 31 . HG 1 1
250 1 1 1 1 19 VAL HB . 19 . HB 1 1
250 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
251 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
251 1 2 1 1 20 ARG H . 20 . HN 1 1
252 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
252 1 2 1 1 20 ARG HA . 20 . HA 1 1
253 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
253 1 2 1 1 20 ARG QB . 20 . HB* 1 1
254 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
254 1 2 1 1 20 ARG QD . 20 . HD* 1 1
255 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
255 1 2 1 1 20 ARG QG . 20 . HG* 1 1
256 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
256 1 2 1 1 31 LEU HG . 31 . HG 1 1
257 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
257 1 2 1 1 33 LYS H . 33 . HN 1 1
258 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
258 1 2 1 1 33 LYS QB . 33 . HB* 1 1
259 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
259 1 2 1 1 33 LYS QG . 33 . HG* 1 1
260 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
260 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
261 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
261 1 2 1 1 20 ARG H . 20 . HN 1 1
262 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
262 1 2 1 1 31 LEU H . 31 . HN 1 1
263 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
263 1 2 1 1 32 VAL HA . 32 . HA 1 1
264 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
264 1 2 1 1 32 VAL HB . 32 . HB 1 1
265 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
265 1 2 1 1 33 LYS H . 33 . HN 1 1
266 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
266 1 2 1 1 39 SER HA . 39 . HA 1 1
267 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
267 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
268 1 1 1 1 20 ARG H . 20 . HN 1 1
268 1 2 1 1 20 ARG QD . 20 . HD* 1 1
269 1 1 1 1 20 ARG H . 20 . HN 1 1
269 1 2 1 1 20 ARG QG . 20 . HG* 1 1
270 1 1 1 1 20 ARG H . 20 . HN 1 1
270 1 2 1 1 21 LYS H . 21 . HN 1 1
271 1 1 1 1 20 ARG H . 20 . HN 1 1
271 1 2 1 1 21 LYS HA . 21 . HA 1 1
272 1 1 1 1 20 ARG H . 20 . HN 1 1
272 1 2 1 1 30 TYR HA . 30 . HA 1 1
273 1 1 1 1 20 ARG H . 20 . HN 1 1
273 1 2 1 1 30 TYR QB . 30 . HB* 1 1
274 1 1 1 1 20 ARG H . 20 . HN 1 1
274 1 2 1 1 31 LEU H . 31 . HN 1 1
275 1 1 1 1 20 ARG H . 20 . HN 1 1
275 1 2 1 1 31 LEU QB . 31 . HB* 1 1
276 1 1 1 1 20 ARG H . 20 . HN 1 1
276 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
277 1 1 1 1 20 ARG H . 20 . HN 1 1
277 1 2 1 1 31 LEU HG . 31 . HG 1 1
278 1 1 1 1 20 ARG H . 20 . HN 1 1
278 1 2 1 1 32 VAL HA . 32 . HA 1 1
279 1 1 1 1 20 ARG H . 20 . HN 1 1
279 1 2 1 1 42 ASN QB . 42 . HB* 1 1
280 1 1 1 1 20 ARG HA . 20 . HA 1 1
280 1 2 1 1 21 LYS H . 21 . HN 1 1
281 1 1 1 1 20 ARG HA . 20 . HA 1 1
281 1 2 1 1 21 LYS QG . 21 . HG* 1 1
282 1 1 1 1 20 ARG QB . 20 . HB* 1 1
282 1 2 1 1 20 ARG QD . 20 . HD* 1 1
283 1 1 1 1 20 ARG QB . 20 . HB* 1 1
283 1 2 1 1 21 LYS H . 21 . HN 1 1
284 1 1 1 1 20 ARG QB . 20 . HB* 1 1
284 1 2 1 1 31 LEU H . 31 . HN 1 1
285 1 1 1 1 20 ARG QB . 20 . HB* 1 1
285 1 2 1 1 31 LEU QB . 31 . HB* 1 1
286 1 1 1 1 20 ARG QB . 20 . HB* 1 1
286 1 2 1 1 31 LEU HG . 31 . HG 1 1
287 1 1 1 1 20 ARG QD . 20 . HD* 1 1
287 1 2 1 1 21 LYS H . 21 . HN 1 1
288 1 1 1 1 20 ARG QD . 20 . HD* 1 1
288 1 2 1 1 31 LEU H . 31 . HN 1 1
289 1 1 1 1 20 ARG QD . 20 . HD* 1 1
289 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
290 1 1 1 1 20 ARG QD . 20 . HD* 1 1
290 1 2 1 1 31 LEU HG . 31 . HG 1 1
291 1 1 1 1 20 ARG QD . 20 . HD* 1 1
291 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
292 1 1 1 1 20 ARG QG . 20 . HG* 1 1
292 1 2 1 1 21 LYS H . 21 . HN 1 1
293 1 1 1 1 20 ARG QG . 20 . HG* 1 1
293 1 2 1 1 31 LEU HG . 31 . HG 1 1
294 1 1 1 1 20 ARG QG . 20 . HG* 1 1
294 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
295 1 1 1 1 21 LYS H . 21 . HN 1 1
295 1 2 1 1 21 LYS HA . 21 . HA 1 1
296 1 1 1 1 21 LYS H . 21 . HN 1 1
296 1 2 1 1 21 LYS QB . 21 . HB* 1 1
297 1 1 1 1 21 LYS H . 21 . HN 1 1
297 1 2 1 1 21 LYS QG . 21 . HG* 1 1
298 1 1 1 1 21 LYS H . 21 . HN 1 1
298 1 2 1 1 22 LYS QB . 22 . HB* 1 1
299 1 1 1 1 21 LYS H . 21 . HN 1 1
299 1 2 1 1 31 LEU H . 31 . HN 1 1
300 1 1 1 1 21 LYS HA . 21 . HA 1 1
300 1 2 1 1 22 LYS H . 22 . HN 1 1
301 1 1 1 1 21 LYS HA . 21 . HA 1 1
301 1 2 1 1 22 LYS QB . 22 . HB* 1 1
302 1 1 1 1 21 LYS HA . 21 . HA 1 1
302 1 2 1 1 30 TYR H . 30 . HN 1 1
303 1 1 1 1 21 LYS HA . 21 . HA 1 1
303 1 2 1 1 30 TYR HA . 30 . HA 1 1
304 1 1 1 1 21 LYS HA . 21 . HA 1 1
304 1 2 1 1 31 LEU H . 31 . HN 1 1
305 1 1 1 1 21 LYS QB . 21 . HB* 1 1
305 1 2 1 1 22 LYS H . 22 . HN 1 1
306 1 1 1 1 21 LYS QB . 21 . HB* 1 1
306 1 2 1 1 28 THR MG . 28 . HG2* 1 1
307 1 1 1 1 21 LYS QB . 21 . HB* 1 1
307 1 2 1 1 30 TYR QD . 30 . HD* 1 1
308 1 1 1 1 21 LYS QB . 21 . HB* 1 1
308 1 2 1 1 61 PHE QD . 61 . HD* 1 1
309 1 1 1 1 21 LYS QD . 21 . HD* 1 1
309 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
310 1 1 1 1 21 LYS QD . 21 . HD* 1 1
310 1 2 1 1 28 THR MG . 28 . HG2* 1 1
311 1 1 1 1 21 LYS QD . 21 . HD* 1 1
311 1 2 1 1 61 PHE QD . 61 . HD* 1 1
312 1 1 1 1 21 LYS QE . 21 . HE* 1 1
312 1 2 1 1 21 LYS QG . 21 . HG* 1 1
313 1 1 1 1 21 LYS QE . 21 . HE* 1 1
313 1 2 1 1 22 LYS H . 22 . HN 1 1
314 1 1 1 1 21 LYS QE . 21 . HE* 1 1
314 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
315 1 1 1 1 21 LYS QE . 21 . HE* 1 1
315 1 2 1 1 28 THR MG . 28 . HG2* 1 1
316 1 1 1 1 21 LYS QG . 21 . HG* 1 1
316 1 2 1 1 22 LYS H . 22 . HN 1 1
317 1 1 1 1 21 LYS QG . 21 . HG* 1 1
317 1 2 1 1 30 TYR QD . 30 . HD* 1 1
318 1 1 1 1 21 LYS QG . 21 . HG* 1 1
318 1 2 1 1 61 PHE QD . 61 . HD* 1 1
319 1 1 1 1 22 LYS H . 22 . HN 1 1
319 1 2 1 1 22 LYS QB . 22 . HB* 1 1
320 1 1 1 1 22 LYS H . 22 . HN 1 1
320 1 2 1 1 22 LYS QD . 22 . HD* 1 1
321 1 1 1 1 22 LYS H . 22 . HN 1 1
321 1 2 1 1 22 LYS QG . 22 . HG* 1 1
322 1 1 1 1 22 LYS H . 22 . HN 1 1
322 1 2 1 1 23 ILE H . 23 . HN 1 1
323 1 1 1 1 22 LYS H . 22 . HN 1 1
323 1 2 1 1 28 THR MG . 28 . HG2* 1 1
324 1 1 1 1 22 LYS H . 22 . HN 1 1
324 1 2 1 1 30 TYR H . 30 . HN 1 1
325 1 1 1 1 22 LYS H . 22 . HN 1 1
325 1 2 1 1 30 TYR QB . 30 . HB* 1 1
326 1 1 1 1 22 LYS H . 22 . HN 1 1
326 1 2 1 1 31 LEU H . 31 . HN 1 1
327 1 1 1 1 22 LYS HA . 22 . HA 1 1
327 1 2 1 1 23 ILE H . 23 . HN 1 1
328 1 1 1 1 22 LYS HA . 22 . HA 1 1
328 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
329 1 1 1 1 22 LYS QB . 22 . HB* 1 1
329 1 2 1 1 22 LYS QD . 22 . HD* 1 1
330 1 1 1 1 22 LYS QB . 22 . HB* 1 1
330 1 2 1 1 22 LYS QE . 22 . HE* 1 1
331 1 1 1 1 22 LYS QB . 22 . HB* 1 1
331 1 2 1 1 23 ILE H . 23 . HN 1 1
332 1 1 1 1 22 LYS QB . 22 . HB* 1 1
332 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
333 1 1 1 1 22 LYS QB . 22 . HB* 1 1
333 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
334 1 1 1 1 22 LYS QB . 22 . HB* 1 1
334 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
335 1 1 1 1 22 LYS QB . 22 . HB* 1 1
335 1 2 1 1 29 SER H . 29 . HN 1 1
336 1 1 1 1 22 LYS QD . 22 . HD* 1 1
336 1 2 1 1 23 ILE H . 23 . HN 1 1
337 1 1 1 1 22 LYS QD . 22 . HD* 1 1
337 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
338 1 1 1 1 22 LYS QD . 22 . HD* 1 1
338 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
339 1 1 1 1 22 LYS QD . 22 . HD* 1 1
339 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
340 1 1 1 1 22 LYS QD . 22 . HD* 1 1
340 1 2 1 1 29 SER H . 29 . HN 1 1
341 1 1 1 1 22 LYS QD . 22 . HD* 1 1
341 1 2 1 1 29 SER QB . 29 . HB* 1 1
342 1 1 1 1 22 LYS QE . 22 . HE* 1 1
342 1 2 1 1 22 LYS QG . 22 . HG* 1 1
343 1 1 1 1 22 LYS QE . 22 . HE* 1 1
343 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
344 1 1 1 1 22 LYS QE . 22 . HE* 1 1
344 1 2 1 1 29 SER QB . 29 . HB* 1 1
345 1 1 1 1 22 LYS QE . 22 . HE* 1 1
345 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
346 1 1 1 1 22 LYS QG . 22 . HG* 1 1
346 1 2 1 1 24 VAL H . 24 . HN 1 1
347 1 1 1 1 22 LYS QG . 22 . HG* 1 1
347 1 2 1 1 29 SER QB . 29 . HB* 1 1
348 1 1 1 1 22 LYS QG . 22 . HG* 1 1
348 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
349 1 1 1 1 23 ILE H . 23 . HN 1 1
349 1 2 1 1 23 ILE HA . 23 . HA 1 1
350 1 1 1 1 23 ILE H . 23 . HN 1 1
350 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
351 1 1 1 1 23 ILE H . 23 . HN 1 1
351 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
352 1 1 1 1 23 ILE H . 23 . HN 1 1
352 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
353 1 1 1 1 23 ILE H . 23 . HN 1 1
353 1 2 1 1 24 VAL HA . 24 . HA 1 1
354 1 1 1 1 23 ILE H . 23 . HN 1 1
354 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
355 1 1 1 1 23 ILE H . 23 . HN 1 1
355 1 2 1 1 28 THR MG . 28 . HG2* 1 1
356 1 1 1 1 23 ILE H . 23 . HN 1 1
356 1 2 1 1 29 SER H . 29 . HN 1 1
357 1 1 1 1 23 ILE HA . 23 . HA 1 1
357 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
358 1 1 1 1 23 ILE HA . 23 . HA 1 1
358 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
359 1 1 1 1 23 ILE HA . 23 . HA 1 1
359 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
360 1 1 1 1 23 ILE HA . 23 . HA 1 1
360 1 2 1 1 24 VAL H . 24 . HN 1 1
361 1 1 1 1 23 ILE HA . 23 . HA 1 1
361 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
362 1 1 1 1 23 ILE HA . 23 . HA 1 1
362 1 2 1 1 27 ASN H . 27 . HN 1 1
363 1 1 1 1 23 ILE HB . 23 . HB 1 1
363 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
364 1 1 1 1 23 ILE HB . 23 . HB 1 1
364 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
365 1 1 1 1 23 ILE HB . 23 . HB 1 1
365 1 2 1 1 24 VAL H . 24 . HN 1 1
366 1 1 1 1 23 ILE HB . 23 . HB 1 1
366 1 2 1 1 26 GLY H . 26 . HN 1 1
367 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
367 1 2 1 1 24 VAL H . 24 . HN 1 1
368 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
368 1 2 1 1 24 VAL HA . 24 . HA 1 1
369 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
369 1 2 1 1 26 GLY H . 26 . HN 1 1
370 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
370 1 2 1 1 26 GLY QA . 26 . HA* 1 1
371 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
371 1 2 1 1 27 ASN H . 27 . HN 1 1
372 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
372 1 2 1 1 27 ASN HA . 27 . HA 1 1
373 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
373 1 2 1 1 27 ASN QB . 27 . HB* 1 1
374 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
374 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
375 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
375 1 2 1 1 24 VAL H . 24 . HN 1 1
376 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
376 1 2 1 1 24 VAL HA . 24 . HA 1 1
377 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
377 1 2 1 1 29 SER H . 29 . HN 1 1
378 1 1 1 1 24 VAL H . 24 . HN 1 1
378 1 2 1 1 24 VAL HB . 24 . HB 1 1
379 1 1 1 1 24 VAL H . 24 . HN 1 1
379 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
380 1 1 1 1 24 VAL H . 24 . HN 1 1
380 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
381 1 1 1 1 24 VAL H . 24 . HN 1 1
381 1 2 1 1 25 HIS QB . 25 . HB* 1 1
382 1 1 1 1 24 VAL H . 24 . HN 1 1
382 1 2 1 1 27 ASN H . 27 . HN 1 1
383 1 1 1 1 24 VAL H . 24 . HN 1 1
383 1 2 1 1 27 ASN HA . 27 . HA 1 1
384 1 1 1 1 24 VAL H . 24 . HN 1 1
384 1 2 1 1 27 ASN QB . 27 . HB* 1 1
385 1 1 1 1 24 VAL H . 24 . HN 1 1
385 1 2 1 1 29 SER QB . 29 . HB* 1 1
386 1 1 1 1 24 VAL HA . 24 . HA 1 1
386 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
387 1 1 1 1 24 VAL HA . 24 . HA 1 1
387 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
388 1 1 1 1 24 VAL HA . 24 . HA 1 1
388 1 2 1 1 26 GLY H . 26 . HN 1 1
389 1 1 1 1 24 VAL HB . 24 . HB 1 1
389 1 2 1 1 27 ASN QB . 27 . HB* 1 1
390 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
390 1 2 1 1 25 HIS HA . 25 . HA 1 1
391 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
391 1 2 1 1 25 HIS QB . 25 . HB* 1 1
392 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
392 1 2 1 1 27 ASN H . 27 . HN 1 1
393 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
393 1 2 1 1 27 ASN HA . 27 . HA 1 1
394 1 1 1 1 25 HIS HA . 25 . HA 1 1
394 1 2 1 1 25 HIS QB . 25 . HB* 1 1
395 1 1 1 1 25 HIS HA . 25 . HA 1 1
395 1 2 1 1 26 GLY H . 26 . HN 1 1
396 1 1 1 1 25 HIS QB . 25 . HB* 1 1
396 1 2 1 1 26 GLY H . 26 . HN 1 1
397 1 1 1 1 26 GLY H . 26 . HN 1 1
397 1 2 1 1 26 GLY QA . 26 . HA* 1 1
398 1 1 1 1 26 GLY H . 26 . HN 1 1
398 1 2 1 1 27 ASN H . 27 . HN 1 1
399 1 1 1 1 26 GLY H . 26 . HN 1 1
399 1 2 1 1 27 ASN HA . 27 . HA 1 1
400 1 1 1 1 26 GLY H . 26 . HN 1 1
400 1 2 1 1 27 ASN QB . 27 . HB* 1 1
401 1 1 1 1 26 GLY QA . 26 . HA* 1 1
401 1 2 1 1 27 ASN H . 27 . HN 1 1
402 1 1 1 1 27 ASN H . 27 . HN 1 1
402 1 2 1 1 27 ASN QB . 27 . HB* 1 1
403 1 1 1 1 27 ASN H . 27 . HN 1 1
403 1 2 1 1 28 THR H . 28 . HN 1 1
404 1 1 1 1 27 ASN H . 27 . HN 1 1
404 1 2 1 1 28 THR HA . 28 . HA 1 1
405 1 1 1 1 27 ASN HA . 27 . HA 1 1
405 1 2 1 1 27 ASN QB . 27 . HB* 1 1
406 1 1 1 1 27 ASN HA . 27 . HA 1 1
406 1 2 1 1 28 THR H . 28 . HN 1 1
407 1 1 1 1 27 ASN HA . 27 . HA 1 1
407 1 2 1 1 28 THR MG . 28 . HG2* 1 1
408 1 1 1 1 27 ASN HA . 27 . HA 1 1
408 1 2 1 1 46 THR MG . 46 . HG2* 1 1
409 1 1 1 1 27 ASN QB . 27 . HB* 1 1
409 1 2 1 1 28 THR H . 28 . HN 1 1
410 1 1 1 1 27 ASN QB . 27 . HB* 1 1
410 1 2 1 1 29 SER H . 29 . HN 1 1
411 1 1 1 1 28 THR H . 28 . HN 1 1
411 1 2 1 1 28 THR HB . 28 . HB 1 1
412 1 1 1 1 28 THR H . 28 . HN 1 1
412 1 2 1 1 28 THR MG . 28 . HG2* 1 1
413 1 1 1 1 28 THR H . 28 . HN 1 1
413 1 2 1 1 29 SER H . 29 . HN 1 1
414 1 1 1 1 28 THR H . 28 . HN 1 1
414 1 2 1 1 47 GLU H . 47 . HN 1 1
415 1 1 1 1 28 THR HA . 28 . HA 1 1
415 1 2 1 1 28 THR MG . 28 . HG2* 1 1
416 1 1 1 1 28 THR HA . 28 . HA 1 1
416 1 2 1 1 29 SER H . 29 . HN 1 1
417 1 1 1 1 28 THR HB . 28 . HB 1 1
417 1 2 1 1 29 SER H . 29 . HN 1 1
418 1 1 1 1 28 THR HB . 28 . HB 1 1
418 1 2 1 1 30 TYR H . 30 . HN 1 1
419 1 1 1 1 28 THR HB . 28 . HB 1 1
419 1 2 1 1 47 GLU H . 47 . HN 1 1
420 1 1 1 1 28 THR HB . 28 . HB 1 1
420 1 2 1 1 47 GLU QB . 47 . HB* 1 1
421 1 1 1 1 28 THR HB . 28 . HB 1 1
421 1 2 1 1 47 GLU QG . 47 . HG* 1 1
422 1 1 1 1 28 THR HB . 28 . HB 1 1
422 1 2 1 1 48 ASP H . 48 . HN 1 1
423 1 1 1 1 28 THR MG . 28 . HG2* 1 1
423 1 2 1 1 29 SER H . 29 . HN 1 1
424 1 1 1 1 28 THR MG . 28 . HG2* 1 1
424 1 2 1 1 30 TYR H . 30 . HN 1 1
425 1 1 1 1 28 THR MG . 28 . HG2* 1 1
425 1 2 1 1 30 TYR QD . 30 . HD* 1 1
426 1 1 1 1 28 THR MG . 28 . HG2* 1 1
426 1 2 1 1 47 GLU H . 47 . HN 1 1
427 1 1 1 1 28 THR MG . 28 . HG2* 1 1
427 1 2 1 1 47 GLU QB . 47 . HB* 1 1
428 1 1 1 1 28 THR MG . 28 . HG2* 1 1
428 1 2 1 1 47 GLU QG . 47 . HG* 1 1
429 1 1 1 1 28 THR MG . 28 . HG2* 1 1
429 1 2 1 1 48 ASP H . 48 . HN 1 1
430 1 1 1 1 29 SER H . 29 . HN 1 1
430 1 2 1 1 29 SER QB . 29 . HB* 1 1
431 1 1 1 1 29 SER H . 29 . HN 1 1
431 1 2 1 1 30 TYR H . 30 . HN 1 1
432 1 1 1 1 29 SER H . 29 . HN 1 1
432 1 2 1 1 30 TYR QB . 30 . HB* 1 1
433 1 1 1 1 29 SER HA . 29 . HA 1 1
433 1 2 1 1 30 TYR H . 30 . HN 1 1
434 1 1 1 1 29 SER HA . 29 . HA 1 1
434 1 2 1 1 47 GLU H . 47 . HN 1 1
435 1 1 1 1 29 SER HA . 29 . HA 1 1
435 1 2 1 1 48 ASP H . 48 . HN 1 1
436 1 1 1 1 29 SER QB . 29 . HB* 1 1
436 1 2 1 1 30 TYR H . 30 . HN 1 1
437 1 1 1 1 29 SER QB . 29 . HB* 1 1
437 1 2 1 1 30 TYR QD . 30 . HD* 1 1
438 1 1 1 1 29 SER QB . 29 . HB* 1 1
438 1 2 1 1 45 GLU H . 45 . HN 1 1
439 1 1 1 1 29 SER QB . 29 . HB* 1 1
439 1 2 1 1 46 THR HA . 46 . HA 1 1
440 1 1 1 1 29 SER QB . 29 . HB* 1 1
440 1 2 1 1 47 GLU H . 47 . HN 1 1
441 1 1 1 1 30 TYR H . 30 . HN 1 1
441 1 2 1 1 30 TYR QB . 30 . HB* 1 1
442 1 1 1 1 30 TYR H . 30 . HN 1 1
442 1 2 1 1 30 TYR QD . 30 . HD* 1 1
443 1 1 1 1 30 TYR H . 30 . HN 1 1
443 1 2 1 1 31 LEU H . 31 . HN 1 1
444 1 1 1 1 30 TYR H . 30 . HN 1 1
444 1 2 1 1 45 GLU H . 45 . HN 1 1
445 1 1 1 1 30 TYR H . 30 . HN 1 1
445 1 2 1 1 45 GLU QB . 45 . HB* 1 1
446 1 1 1 1 30 TYR H . 30 . HN 1 1
446 1 2 1 1 45 GLU QG . 45 . HG* 1 1
447 1 1 1 1 30 TYR H . 30 . HN 1 1
447 1 2 1 1 46 THR H . 46 . HN 1 1
448 1 1 1 1 30 TYR H . 30 . HN 1 1
448 1 2 1 1 46 THR HA . 46 . HA 1 1
449 1 1 1 1 30 TYR H . 30 . HN 1 1
449 1 2 1 1 46 THR HB . 46 . HB 1 1
450 1 1 1 1 30 TYR H . 30 . HN 1 1
450 1 2 1 1 46 THR MG . 46 . HG2* 1 1
451 1 1 1 1 30 TYR H . 30 . HN 1 1
451 1 2 1 1 47 GLU H . 47 . HN 1 1
452 1 1 1 1 30 TYR H . 30 . HN 1 1
452 1 2 1 1 47 GLU HA . 47 . HA 1 1
453 1 1 1 1 30 TYR H . 30 . HN 1 1
453 1 2 1 1 50 ILE H . 50 . HN 1 1
454 1 1 1 1 30 TYR H . 30 . HN 1 1
454 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
455 1 1 1 1 30 TYR HA . 30 . HA 1 1
455 1 2 1 1 30 TYR QD . 30 . HD* 1 1
456 1 1 1 1 30 TYR HA . 30 . HA 1 1
456 1 2 1 1 31 LEU H . 31 . HN 1 1
457 1 1 1 1 30 TYR QB . 30 . HB* 1 1
457 1 2 1 1 31 LEU H . 31 . HN 1 1
458 1 1 1 1 30 TYR QB . 30 . HB* 1 1
458 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
459 1 1 1 1 30 TYR QB . 30 . HB* 1 1
459 1 2 1 1 50 ILE HB . 50 . HB 1 1
460 1 1 1 1 30 TYR QB . 30 . HB* 1 1
460 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
461 1 1 1 1 30 TYR QD . 30 . HD* 1 1
461 1 2 1 1 45 GLU H . 45 . HN 1 1
462 1 1 1 1 30 TYR QD . 30 . HD* 1 1
462 1 2 1 1 47 GLU H . 47 . HN 1 1
463 1 1 1 1 30 TYR QD . 30 . HD* 1 1
463 1 2 1 1 47 GLU HA . 47 . HA 1 1
464 1 1 1 1 30 TYR QD . 30 . HD* 1 1
464 1 2 1 1 47 GLU QG . 47 . HG* 1 1
465 1 1 1 1 30 TYR QD . 30 . HD* 1 1
465 1 2 1 1 48 ASP H . 48 . HN 1 1
466 1 1 1 1 30 TYR QD . 30 . HD* 1 1
466 1 2 1 1 50 ILE H . 50 . HN 1 1
467 1 1 1 1 30 TYR QD . 30 . HD* 1 1
467 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
468 1 1 1 1 30 TYR QD . 30 . HD* 1 1
468 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
469 1 1 1 1 30 TYR QD . 30 . HD* 1 1
469 1 2 1 1 51 ARG H . 51 . HN 1 1
470 1 1 1 1 30 TYR QD . 30 . HD* 1 1
470 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
471 1 1 1 1 30 TYR QD . 30 . HD* 1 1
471 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
472 1 1 1 1 30 TYR QD . 30 . HD* 1 1
472 1 2 1 1 62 GLU H . 62 . HN 1 1
473 1 1 1 1 31 LEU H . 31 . HN 1 1
473 1 2 1 1 31 LEU QB . 31 . HB* 1 1
474 1 1 1 1 31 LEU H . 31 . HN 1 1
474 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
475 1 1 1 1 31 LEU H . 31 . HN 1 1
475 1 2 1 1 32 VAL H . 32 . HN 1 1
476 1 1 1 1 31 LEU H . 31 . HN 1 1
476 1 2 1 1 32 VAL HB . 32 . HB 1 1
477 1 1 1 1 31 LEU H . 31 . HN 1 1
477 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
478 1 1 1 1 31 LEU H . 31 . HN 1 1
478 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
479 1 1 1 1 31 LEU HA . 31 . HA 1 1
479 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
480 1 1 1 1 31 LEU HA . 31 . HA 1 1
480 1 2 1 1 31 LEU HG . 31 . HG 1 1
481 1 1 1 1 31 LEU HA . 31 . HA 1 1
481 1 2 1 1 32 VAL H . 32 . HN 1 1
482 1 1 1 1 31 LEU HA . 31 . HA 1 1
482 1 2 1 1 43 THR H . 43 . HN 1 1
483 1 1 1 1 31 LEU HA . 31 . HA 1 1
483 1 2 1 1 44 TRP H . 44 . HN 1 1
484 1 1 1 1 31 LEU HA . 31 . HA 1 1
484 1 2 1 1 44 TRP HA . 44 . HA 1 1
485 1 1 1 1 31 LEU HA . 31 . HA 1 1
485 1 2 1 1 45 GLU H . 45 . HN 1 1
486 1 1 1 1 31 LEU QB . 31 . HB* 1 1
486 1 2 1 1 32 VAL H . 32 . HN 1 1
487 1 1 1 1 31 LEU QB . 31 . HB* 1 1
487 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
488 1 1 1 1 31 LEU QB . 31 . HB* 1 1
488 1 2 1 1 45 GLU H . 45 . HN 1 1
489 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
489 1 2 1 1 32 VAL H . 32 . HN 1 1
490 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
490 1 2 1 1 42 ASN H . 42 . HN 1 1
491 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
491 1 2 1 1 42 ASN QB . 42 . HB* 1 1
492 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
492 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
493 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
493 1 2 1 1 43 THR H . 43 . HN 1 1
494 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
494 1 2 1 1 43 THR HA . 43 . HA 1 1
495 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
495 1 2 1 1 43 THR MG . 43 . HG2* 1 1
496 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
496 1 2 1 1 44 TRP H . 44 . HN 1 1
497 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
497 1 2 1 1 44 TRP HA . 44 . HA 1 1
498 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
498 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
499 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
499 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
500 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
500 1 2 1 1 45 GLU H . 45 . HN 1 1
501 1 1 1 1 31 LEU HG . 31 . HG 1 1
501 1 2 1 1 32 VAL H . 32 . HN 1 1
502 1 1 1 1 31 LEU HG . 31 . HG 1 1
502 1 2 1 1 42 ASN QB . 42 . HB* 1 1
503 1 1 1 1 31 LEU HG . 31 . HG 1 1
503 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
504 1 1 1 1 31 LEU HG . 31 . HG 1 1
504 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
505 1 1 1 1 32 VAL H . 32 . HN 1 1
505 1 2 1 1 32 VAL HB . 32 . HB 1 1
506 1 1 1 1 32 VAL H . 32 . HN 1 1
506 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
507 1 1 1 1 32 VAL H . 32 . HN 1 1
507 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
508 1 1 1 1 32 VAL H . 32 . HN 1 1
508 1 2 1 1 42 ASN QB . 42 . HB* 1 1
509 1 1 1 1 32 VAL H . 32 . HN 1 1
509 1 2 1 1 43 THR H . 43 . HN 1 1
510 1 1 1 1 32 VAL H . 32 . HN 1 1
510 1 2 1 1 44 TRP HA . 44 . HA 1 1
511 1 1 1 1 32 VAL H . 32 . HN 1 1
511 1 2 1 1 45 GLU H . 45 . HN 1 1
512 1 1 1 1 32 VAL HA . 32 . HA 1 1
512 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
513 1 1 1 1 32 VAL HA . 32 . HA 1 1
513 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
514 1 1 1 1 32 VAL HA . 32 . HA 1 1
514 1 2 1 1 33 LYS H . 33 . HN 1 1
515 1 1 1 1 32 VAL HB . 32 . HB 1 1
515 1 2 1 1 45 GLU H . 45 . HN 1 1
516 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
516 1 2 1 1 33 LYS H . 33 . HN 1 1
517 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
517 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
518 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
518 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
519 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
519 1 2 1 1 42 ASN QB . 42 . HB* 1 1
520 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
520 1 2 1 1 43 THR H . 43 . HN 1 1
521 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
521 1 2 1 1 44 TRP HA . 44 . HA 1 1
522 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
522 1 2 1 1 45 GLU H . 45 . HN 1 1
523 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
523 1 2 1 1 45 GLU QB . 45 . HB* 1 1
524 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
524 1 2 1 1 45 GLU QG . 45 . HG* 1 1
525 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
525 1 2 1 1 33 LYS H . 33 . HN 1 1
526 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
526 1 2 1 1 33 LYS QG . 33 . HG* 1 1
527 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
527 1 2 1 1 34 TRP H . 34 . HN 1 1
528 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
528 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
529 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
529 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
530 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
530 1 2 1 1 45 GLU QG . 45 . HG* 1 1
531 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
531 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
532 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
532 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
533 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
533 1 2 1 1 54 TYR QD . 54 . HD* 1 1
534 1 1 1 1 33 LYS H . 33 . HN 1 1
534 1 2 1 1 33 LYS QB . 33 . HB* 1 1
535 1 1 1 1 33 LYS H . 33 . HN 1 1
535 1 2 1 1 33 LYS QG . 33 . HG* 1 1
536 1 1 1 1 33 LYS H . 33 . HN 1 1
536 1 2 1 1 39 SER HA . 39 . HA 1 1
537 1 1 1 1 33 LYS HA . 33 . HA 1 1
537 1 2 1 1 38 SER H . 38 . HN 1 1
538 1 1 1 1 33 LYS QB . 33 . HB* 1 1
538 1 2 1 1 36 ASN H . 36 . HN 1 1
539 1 1 1 1 33 LYS QB . 33 . HB* 1 1
539 1 2 1 1 37 TYR H . 37 . HN 1 1
540 1 1 1 1 33 LYS QG . 33 . HG* 1 1
540 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
541 1 1 1 1 34 TRP H . 34 . HN 1 1
541 1 2 1 1 34 TRP QB . 34 . HB* 1 1
542 1 1 1 1 34 TRP H . 34 . HN 1 1
542 1 2 1 1 37 TYR H . 37 . HN 1 1
543 1 1 1 1 34 TRP H . 34 . HN 1 1
543 1 2 1 1 39 SER HA . 39 . HA 1 1
544 1 1 1 1 34 TRP H . 34 . HN 1 1
544 1 2 1 1 42 ASN H . 42 . HN 1 1
545 1 1 1 1 34 TRP HA . 34 . HA 1 1
545 1 2 1 1 35 LYS H . 35 . HN 1 1
546 1 1 1 1 34 TRP QB . 34 . HB* 1 1
546 1 2 1 1 35 LYS H . 35 . HN 1 1
547 1 1 1 1 34 TRP QB . 34 . HB* 1 1
547 1 2 1 1 36 ASN H . 36 . HN 1 1
548 1 1 1 1 34 TRP QB . 34 . HB* 1 1
548 1 2 1 1 37 TYR QD . 37 . HD* 1 1
549 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
549 1 2 1 1 42 ASN HA . 42 . HA 1 1
550 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
550 1 2 1 1 42 ASN QB . 42 . HB* 1 1
551 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
551 1 2 1 1 43 THR H . 43 . HN 1 1
552 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
552 1 2 1 1 43 THR HB . 43 . HB 1 1
553 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
553 1 2 1 1 43 THR MG . 43 . HG2* 1 1
554 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
554 1 2 1 1 43 THR MG . 43 . HG2* 1 1
555 1 1 1 1 34 TRP HZ2 . 34 . HZ2 1 1
555 1 2 1 1 43 THR H . 43 . HN 1 1
556 1 1 1 1 34 TRP HZ2 . 34 . HZ2 1 1
556 1 2 1 1 43 THR MG . 43 . HG2* 1 1
557 1 1 1 1 35 LYS H . 35 . HN 1 1
557 1 2 1 1 35 LYS QB . 35 . HB* 1 1
558 1 1 1 1 35 LYS H . 35 . HN 1 1
558 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
559 1 1 1 1 35 LYS HA . 35 . HA 1 1
559 1 2 1 1 35 LYS QB . 35 . HB* 1 1
560 1 1 1 1 35 LYS HA . 35 . HA 1 1
560 1 2 1 1 36 ASN H . 36 . HN 1 1
561 1 1 1 1 35 LYS HA . 35 . HA 1 1
561 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
562 1 1 1 1 35 LYS QB . 35 . HB* 1 1
562 1 2 1 1 36 ASN QB . 36 . HB* 1 1
563 1 1 1 1 35 LYS QB . 35 . HB* 1 1
563 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
564 1 1 1 1 35 LYS QB . 35 . HB* 1 1
564 1 2 1 1 37 TYR H . 37 . HN 1 1
565 1 1 1 1 36 ASN H . 36 . HN 1 1
565 1 2 1 1 36 ASN HA . 36 . HA 1 1
566 1 1 1 1 36 ASN H . 36 . HN 1 1
566 1 2 1 1 36 ASN QD . 36 . HD2* 1 1
567 1 1 1 1 36 ASN H . 36 . HN 1 1
567 1 2 1 1 37 TYR H . 37 . HN 1 1
568 1 1 1 1 36 ASN H . 36 . HN 1 1
568 1 2 1 1 39 SER H . 39 . HN 1 1
569 1 1 1 1 36 ASN HA . 36 . HA 1 1
569 1 2 1 1 37 TYR H . 37 . HN 1 1
570 1 1 1 1 36 ASN HA . 36 . HA 1 1
570 1 2 1 1 38 SER H . 38 . HN 1 1
571 1 1 1 1 37 TYR H . 37 . HN 1 1
571 1 2 1 1 37 TYR QB . 37 . HB* 1 1
572 1 1 1 1 37 TYR H . 37 . HN 1 1
572 1 2 1 1 37 TYR QD . 37 . HD* 1 1
573 1 1 1 1 37 TYR H . 37 . HN 1 1
573 1 2 1 1 38 SER H . 38 . HN 1 1
574 1 1 1 1 37 TYR HA . 37 . HA 1 1
574 1 2 1 1 38 SER H . 38 . HN 1 1
575 1 1 1 1 37 TYR QB . 37 . HB* 1 1
575 1 2 1 1 38 SER H . 38 . HN 1 1
576 1 1 1 1 37 TYR QD . 37 . HD* 1 1
576 1 2 1 1 38 SER H . 38 . HN 1 1
577 1 1 1 1 37 TYR QD . 37 . HD* 1 1
577 1 2 1 1 41 ASP QB . 41 . HB* 1 1
578 1 1 1 1 38 SER H . 38 . HN 1 1
578 1 2 1 1 38 SER QB . 38 . HB* 1 1
579 1 1 1 1 38 SER HA . 38 . HA 1 1
579 1 2 1 1 39 SER H . 39 . HN 1 1
580 1 1 1 1 38 SER HA . 38 . HA 1 1
580 1 2 1 1 40 LYS H . 40 . HN 1 1
581 1 1 1 1 38 SER HA . 38 . HA 1 1
581 1 2 1 1 42 ASN H . 42 . HN 1 1
582 1 1 1 1 39 SER H . 39 . HN 1 1
582 1 2 1 1 40 LYS H . 40 . HN 1 1
583 1 1 1 1 39 SER HA . 39 . HA 1 1
583 1 2 1 1 40 LYS H . 40 . HN 1 1
584 1 1 1 1 39 SER HA . 39 . HA 1 1
584 1 2 1 1 42 ASN H . 42 . HN 1 1
585 1 1 1 1 39 SER HA . 39 . HA 1 1
585 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
586 1 1 1 1 39 SER QB . 39 . HB* 1 1
586 1 2 1 1 40 LYS H . 40 . HN 1 1
587 1 1 1 1 39 SER QB . 39 . HB* 1 1
587 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
588 1 1 1 1 40 LYS H . 40 . HN 1 1
588 1 2 1 1 40 LYS QB . 40 . HB* 1 1
589 1 1 1 1 40 LYS H . 40 . HN 1 1
589 1 2 1 1 40 LYS QD . 40 . HD* 1 1
590 1 1 1 1 40 LYS H . 40 . HN 1 1
590 1 2 1 1 40 LYS QE . 40 . HE* 1 1
591 1 1 1 1 40 LYS H . 40 . HN 1 1
591 1 2 1 1 41 ASP H . 41 . HN 1 1
592 1 1 1 1 40 LYS H . 40 . HN 1 1
592 1 2 1 1 41 ASP HA . 41 . HA 1 1
593 1 1 1 1 40 LYS H . 40 . HN 1 1
593 1 2 1 1 41 ASP QB . 41 . HB* 1 1
594 1 1 1 1 40 LYS H . 40 . HN 1 1
594 1 2 1 1 42 ASN H . 42 . HN 1 1
595 1 1 1 1 40 LYS HA . 40 . HA 1 1
595 1 2 1 1 40 LYS QB . 40 . HB* 1 1
596 1 1 1 1 40 LYS HA . 40 . HA 1 1
596 1 2 1 1 40 LYS QD . 40 . HD* 1 1
597 1 1 1 1 40 LYS HA . 40 . HA 1 1
597 1 2 1 1 41 ASP H . 41 . HN 1 1
598 1 1 1 1 40 LYS HA . 40 . HA 1 1
598 1 2 1 1 42 ASN H . 42 . HN 1 1
599 1 1 1 1 40 LYS QB . 40 . HB* 1 1
599 1 2 1 1 40 LYS QD . 40 . HD* 1 1
600 1 1 1 1 40 LYS QB . 40 . HB* 1 1
600 1 2 1 1 41 ASP H . 41 . HN 1 1
601 1 1 1 1 40 LYS QD . 40 . HD* 1 1
601 1 2 1 1 41 ASP H . 41 . HN 1 1
602 1 1 1 1 40 LYS QD . 40 . HD* 1 1
602 1 2 1 1 42 ASN H . 42 . HN 1 1
603 1 1 1 1 40 LYS QD . 40 . HD* 1 1
603 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
604 1 1 1 1 40 LYS QG . 40 . HG* 1 1
604 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
605 1 1 1 1 41 ASP H . 41 . HN 1 1
605 1 2 1 1 41 ASP QB . 41 . HB* 1 1
606 1 1 1 1 41 ASP H . 41 . HN 1 1
606 1 2 1 1 42 ASN H . 42 . HN 1 1
607 1 1 1 1 41 ASP QB . 41 . HB* 1 1
607 1 2 1 1 42 ASN H . 42 . HN 1 1
608 1 1 1 1 42 ASN H . 42 . HN 1 1
608 1 2 1 1 42 ASN QB . 42 . HB* 1 1
609 1 1 1 1 42 ASN H . 42 . HN 1 1
609 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
610 1 1 1 1 42 ASN HA . 42 . HA 1 1
610 1 2 1 1 43 THR H . 43 . HN 1 1
611 1 1 1 1 42 ASN QB . 42 . HB* 1 1
611 1 2 1 1 43 THR H . 43 . HN 1 1
612 1 1 1 1 42 ASN QD . 42 . HD2* 1 1
612 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
613 1 1 1 1 43 THR H . 43 . HN 1 1
613 1 2 1 1 43 THR MG . 43 . HG2* 1 1
614 1 1 1 1 43 THR H . 43 . HN 1 1
614 1 2 1 1 44 TRP H . 44 . HN 1 1
615 1 1 1 1 43 THR HA . 43 . HA 1 1
615 1 2 1 1 43 THR MG . 43 . HG2* 1 1
616 1 1 1 1 43 THR HA . 43 . HA 1 1
616 1 2 1 1 44 TRP H . 44 . HN 1 1
617 1 1 1 1 43 THR HB . 43 . HB 1 1
617 1 2 1 1 44 TRP H . 44 . HN 1 1
618 1 1 1 1 43 THR MG . 43 . HG2* 1 1
618 1 2 1 1 44 TRP H . 44 . HN 1 1
619 1 1 1 1 44 TRP H . 44 . HN 1 1
619 1 2 1 1 44 TRP QB . 44 . HB* 1 1
620 1 1 1 1 44 TRP H . 44 . HN 1 1
620 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
621 1 1 1 1 44 TRP H . 44 . HN 1 1
621 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
622 1 1 1 1 44 TRP H . 44 . HN 1 1
622 1 2 1 1 45 GLU H . 45 . HN 1 1
623 1 1 1 1 44 TRP HA . 44 . HA 1 1
623 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
624 1 1 1 1 44 TRP HA . 44 . HA 1 1
624 1 2 1 1 45 GLU H . 45 . HN 1 1
625 1 1 1 1 44 TRP QB . 44 . HB* 1 1
625 1 2 1 1 45 GLU H . 45 . HN 1 1
626 1 1 1 1 44 TRP QB . 44 . HB* 1 1
626 1 2 1 1 45 GLU HA . 45 . HA 1 1
627 1 1 1 1 45 GLU H . 45 . HN 1 1
627 1 2 1 1 45 GLU HA . 45 . HA 1 1
628 1 1 1 1 45 GLU H . 45 . HN 1 1
628 1 2 1 1 45 GLU QB . 45 . HB* 1 1
629 1 1 1 1 45 GLU H . 45 . HN 1 1
629 1 2 1 1 45 GLU QG . 45 . HG* 1 1
630 1 1 1 1 45 GLU H . 45 . HN 1 1
630 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
631 1 1 1 1 45 GLU HA . 45 . HA 1 1
631 1 2 1 1 46 THR H . 46 . HN 1 1
632 1 1 1 1 45 GLU HA . 45 . HA 1 1
632 1 2 1 1 49 ASP H . 49 . HN 1 1
633 1 1 1 1 45 GLU QB . 45 . HB* 1 1
633 1 2 1 1 46 THR H . 46 . HN 1 1
634 1 1 1 1 45 GLU QB . 45 . HB* 1 1
634 1 2 1 1 49 ASP H . 49 . HN 1 1
635 1 1 1 1 45 GLU QB . 45 . HB* 1 1
635 1 2 1 1 50 ILE H . 50 . HN 1 1
636 1 1 1 1 45 GLU QB . 45 . HB* 1 1
636 1 2 1 1 50 ILE HA . 50 . HA 1 1
637 1 1 1 1 45 GLU QB . 45 . HB* 1 1
637 1 2 1 1 50 ILE HB . 50 . HB 1 1
638 1 1 1 1 45 GLU QB . 45 . HB* 1 1
638 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
639 1 1 1 1 45 GLU QB . 45 . HB* 1 1
639 1 2 1 1 51 ARG H . 51 . HN 1 1
640 1 1 1 1 46 THR H . 46 . HN 1 1
640 1 2 1 1 46 THR HB . 46 . HB 1 1
641 1 1 1 1 46 THR H . 46 . HN 1 1
641 1 2 1 1 46 THR MG . 46 . HG2* 1 1
642 1 1 1 1 46 THR H . 46 . HN 1 1
642 1 2 1 1 47 GLU H . 47 . HN 1 1
643 1 1 1 1 46 THR H . 46 . HN 1 1
643 1 2 1 1 49 ASP H . 49 . HN 1 1
644 1 1 1 1 46 THR H . 46 . HN 1 1
644 1 2 1 1 49 ASP QB . 49 . HB* 1 1
645 1 1 1 1 46 THR H . 46 . HN 1 1
645 1 2 1 1 50 ILE H . 50 . HN 1 1
646 1 1 1 1 46 THR H . 46 . HN 1 1
646 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
647 1 1 1 1 46 THR HA . 46 . HA 1 1
647 1 2 1 1 46 THR MG . 46 . HG2* 1 1
648 1 1 1 1 46 THR HA . 46 . HA 1 1
648 1 2 1 1 47 GLU H . 47 . HN 1 1
649 1 1 1 1 46 THR HA . 46 . HA 1 1
649 1 2 1 1 48 ASP H . 48 . HN 1 1
650 1 1 1 1 46 THR HA . 46 . HA 1 1
650 1 2 1 1 49 ASP QB . 49 . HB* 1 1
651 1 1 1 1 46 THR HB . 46 . HB 1 1
651 1 2 1 1 47 GLU H . 47 . HN 1 1
652 1 1 1 1 46 THR MG . 46 . HG2* 1 1
652 1 2 1 1 47 GLU H . 47 . HN 1 1
653 1 1 1 1 46 THR MG . 46 . HG2* 1 1
653 1 2 1 1 48 ASP H . 48 . HN 1 1
654 1 1 1 1 46 THR MG . 46 . HG2* 1 1
654 1 2 1 1 49 ASP H . 49 . HN 1 1
655 1 1 1 1 47 GLU H . 47 . HN 1 1
655 1 2 1 1 47 GLU QB . 47 . HB* 1 1
656 1 1 1 1 47 GLU H . 47 . HN 1 1
656 1 2 1 1 47 GLU QG . 47 . HG* 1 1
657 1 1 1 1 47 GLU H . 47 . HN 1 1
657 1 2 1 1 48 ASP H . 48 . HN 1 1
658 1 1 1 1 47 GLU H . 47 . HN 1 1
658 1 2 1 1 48 ASP QB . 48 . HB* 1 1
659 1 1 1 1 47 GLU H . 47 . HN 1 1
659 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
660 1 1 1 1 47 GLU HA . 47 . HA 1 1
660 1 2 1 1 47 GLU QG . 47 . HG* 1 1
661 1 1 1 1 47 GLU HA . 47 . HA 1 1
661 1 2 1 1 48 ASP H . 48 . HN 1 1
662 1 1 1 1 47 GLU HA . 47 . HA 1 1
662 1 2 1 1 49 ASP H . 49 . HN 1 1
663 1 1 1 1 47 GLU HA . 47 . HA 1 1
663 1 2 1 1 50 ILE H . 50 . HN 1 1
664 1 1 1 1 47 GLU HA . 47 . HA 1 1
664 1 2 1 1 50 ILE HB . 50 . HB 1 1
665 1 1 1 1 47 GLU HA . 47 . HA 1 1
665 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
666 1 1 1 1 47 GLU HA . 47 . HA 1 1
666 1 2 1 1 51 ARG H . 51 . HN 1 1
667 1 1 1 1 47 GLU QB . 47 . HB* 1 1
667 1 2 1 1 48 ASP H . 48 . HN 1 1
668 1 1 1 1 47 GLU QB . 47 . HB* 1 1
668 1 2 1 1 49 ASP H . 49 . HN 1 1
669 1 1 1 1 47 GLU QB . 47 . HB* 1 1
669 1 2 1 1 50 ILE H . 50 . HN 1 1
670 1 1 1 1 47 GLU QB . 47 . HB* 1 1
670 1 2 1 1 51 ARG H . 51 . HN 1 1
671 1 1 1 1 47 GLU QG . 47 . HG* 1 1
671 1 2 1 1 48 ASP H . 48 . HN 1 1
672 1 1 1 1 47 GLU QG . 47 . HG* 1 1
672 1 2 1 1 49 ASP H . 49 . HN 1 1
673 1 1 1 1 47 GLU QG . 47 . HG* 1 1
673 1 2 1 1 50 ILE H . 50 . HN 1 1
674 1 1 1 1 47 GLU QG . 47 . HG* 1 1
674 1 2 1 1 51 ARG H . 51 . HN 1 1
675 1 1 1 1 47 GLU QG . 47 . HG* 1 1
675 1 2 1 1 51 ARG QD . 51 . HD* 1 1
676 1 1 1 1 48 ASP H . 48 . HN 1 1
676 1 2 1 1 48 ASP HA . 48 . HA 1 1
677 1 1 1 1 48 ASP H . 48 . HN 1 1
677 1 2 1 1 48 ASP QB . 48 . HB* 1 1
678 1 1 1 1 48 ASP H . 48 . HN 1 1
678 1 2 1 1 49 ASP H . 49 . HN 1 1
679 1 1 1 1 48 ASP H . 48 . HN 1 1
679 1 2 1 1 49 ASP QB . 49 . HB* 1 1
680 1 1 1 1 48 ASP H . 48 . HN 1 1
680 1 2 1 1 50 ILE H . 50 . HN 1 1
681 1 1 1 1 48 ASP H . 48 . HN 1 1
681 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
682 1 1 1 1 48 ASP HA . 48 . HA 1 1
682 1 2 1 1 48 ASP QB . 48 . HB* 1 1
683 1 1 1 1 48 ASP HA . 48 . HA 1 1
683 1 2 1 1 49 ASP H . 49 . HN 1 1
684 1 1 1 1 49 ASP H . 49 . HN 1 1
684 1 2 1 1 49 ASP QB . 49 . HB* 1 1
685 1 1 1 1 49 ASP H . 49 . HN 1 1
685 1 2 1 1 50 ILE H . 50 . HN 1 1
686 1 1 1 1 49 ASP H . 49 . HN 1 1
686 1 2 1 1 50 ILE HB . 50 . HB 1 1
687 1 1 1 1 49 ASP H . 49 . HN 1 1
687 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
688 1 1 1 1 49 ASP H . 49 . HN 1 1
688 1 2 1 1 51 ARG H . 51 . HN 1 1
689 1 1 1 1 49 ASP H . 49 . HN 1 1
689 1 2 1 1 51 ARG QD . 51 . HD* 1 1
690 1 1 1 1 49 ASP HA . 49 . HA 1 1
690 1 2 1 1 50 ILE H . 50 . HN 1 1
691 1 1 1 1 49 ASP HA . 49 . HA 1 1
691 1 2 1 1 51 ARG H . 51 . HN 1 1
692 1 1 1 1 49 ASP HA . 49 . HA 1 1
692 1 2 1 1 52 THR H . 52 . HN 1 1
693 1 1 1 1 49 ASP HA . 49 . HA 1 1
693 1 2 1 1 52 THR MG . 52 . HG2* 1 1
694 1 1 1 1 49 ASP HA . 49 . HA 1 1
694 1 2 1 1 53 LYS H . 53 . HN 1 1
695 1 1 1 1 49 ASP HA . 49 . HA 1 1
695 1 2 1 1 53 LYS QG . 53 . HG* 1 1
696 1 1 1 1 49 ASP QB . 49 . HB* 1 1
696 1 2 1 1 50 ILE H . 50 . HN 1 1
697 1 1 1 1 49 ASP QB . 49 . HB* 1 1
697 1 2 1 1 51 ARG H . 51 . HN 1 1
698 1 1 1 1 49 ASP QB . 49 . HB* 1 1
698 1 2 1 1 52 THR H . 52 . HN 1 1
699 1 1 1 1 49 ASP QB . 49 . HB* 1 1
699 1 2 1 1 53 LYS H . 53 . HN 1 1
700 1 1 1 1 50 ILE H . 50 . HN 1 1
700 1 2 1 1 50 ILE HB . 50 . HB 1 1
701 1 1 1 1 50 ILE H . 50 . HN 1 1
701 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
702 1 1 1 1 50 ILE H . 50 . HN 1 1
702 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
703 1 1 1 1 50 ILE H . 50 . HN 1 1
703 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
704 1 1 1 1 50 ILE H . 50 . HN 1 1
704 1 2 1 1 51 ARG H . 51 . HN 1 1
705 1 1 1 1 50 ILE H . 50 . HN 1 1
705 1 2 1 1 51 ARG HA . 51 . HA 1 1
706 1 1 1 1 50 ILE H . 50 . HN 1 1
706 1 2 1 1 51 ARG QB . 51 . HB* 1 1
707 1 1 1 1 50 ILE H . 50 . HN 1 1
707 1 2 1 1 51 ARG QD . 51 . HD* 1 1
708 1 1 1 1 50 ILE H . 50 . HN 1 1
708 1 2 1 1 52 THR MG . 52 . HG2* 1 1
709 1 1 1 1 50 ILE H . 50 . HN 1 1
709 1 2 1 1 53 LYS QG . 53 . HG* 1 1
710 1 1 1 1 50 ILE H . 50 . HN 1 1
710 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
711 1 1 1 1 50 ILE HA . 50 . HA 1 1
711 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
712 1 1 1 1 50 ILE HA . 50 . HA 1 1
712 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
713 1 1 1 1 50 ILE HA . 50 . HA 1 1
713 1 2 1 1 51 ARG H . 51 . HN 1 1
714 1 1 1 1 50 ILE HA . 50 . HA 1 1
714 1 2 1 1 53 LYS QB . 53 . HB* 1 1
715 1 1 1 1 50 ILE HA . 50 . HA 1 1
715 1 2 1 1 54 TYR H . 54 . HN 1 1
716 1 1 1 1 50 ILE HA . 50 . HA 1 1
716 1 2 1 1 54 TYR QD . 54 . HD* 1 1
717 1 1 1 1 50 ILE HA . 50 . HA 1 1
717 1 2 1 1 55 GLY H . 55 . HN 1 1
718 1 1 1 1 50 ILE HB . 50 . HB 1 1
718 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
719 1 1 1 1 50 ILE HB . 50 . HB 1 1
719 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
720 1 1 1 1 50 ILE HB . 50 . HB 1 1
720 1 2 1 1 51 ARG H . 51 . HN 1 1
721 1 1 1 1 50 ILE HB . 50 . HB 1 1
721 1 2 1 1 54 TYR H . 54 . HN 1 1
722 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
722 1 2 1 1 53 LYS H . 53 . HN 1 1
723 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
723 1 2 1 1 54 TYR QD . 54 . HD* 1 1
724 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
724 1 2 1 1 54 TYR QE . 54 . HE* 1 1
725 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
725 1 2 1 1 51 ARG H . 51 . HN 1 1
726 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
726 1 2 1 1 54 TYR H . 54 . HN 1 1
727 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
727 1 2 1 1 55 GLY H . 55 . HN 1 1
728 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
728 1 2 1 1 57 LEU QB . 57 . HB* 1 1
729 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
729 1 2 1 1 58 VAL H . 58 . HN 1 1
730 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
730 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
731 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
731 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
732 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
732 1 2 1 1 51 ARG H . 51 . HN 1 1
733 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
733 1 2 1 1 51 ARG HA . 51 . HA 1 1
734 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
734 1 2 1 1 51 ARG QB . 51 . HB* 1 1
735 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
735 1 2 1 1 51 ARG QD . 51 . HD* 1 1
736 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
736 1 2 1 1 52 THR H . 52 . HN 1 1
737 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
737 1 2 1 1 53 LYS H . 53 . HN 1 1
738 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
738 1 2 1 1 54 TYR H . 54 . HN 1 1
739 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
739 1 2 1 1 54 TYR QB . 54 . HB* 1 1
740 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
740 1 2 1 1 54 TYR QD . 54 . HD* 1 1
741 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
741 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
742 1 1 1 1 51 ARG H . 51 . HN 1 1
742 1 2 1 1 51 ARG QB . 51 . HB* 1 1
743 1 1 1 1 51 ARG H . 51 . HN 1 1
743 1 2 1 1 51 ARG QD . 51 . HD* 1 1
744 1 1 1 1 51 ARG H . 51 . HN 1 1
744 1 2 1 1 52 THR H . 52 . HN 1 1
745 1 1 1 1 51 ARG H . 51 . HN 1 1
745 1 2 1 1 52 THR MG . 52 . HG2* 1 1
746 1 1 1 1 51 ARG H . 51 . HN 1 1
746 1 2 1 1 53 LYS H . 53 . HN 1 1
747 1 1 1 1 51 ARG H . 51 . HN 1 1
747 1 2 1 1 54 TYR QB . 54 . HB* 1 1
748 1 1 1 1 51 ARG H . 51 . HN 1 1
748 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
749 1 1 1 1 51 ARG HA . 51 . HA 1 1
749 1 2 1 1 51 ARG QB . 51 . HB* 1 1
750 1 1 1 1 51 ARG HA . 51 . HA 1 1
750 1 2 1 1 51 ARG QD . 51 . HD* 1 1
751 1 1 1 1 51 ARG HA . 51 . HA 1 1
751 1 2 1 1 51 ARG QG . 51 . HG* 1 1
752 1 1 1 1 51 ARG HA . 51 . HA 1 1
752 1 2 1 1 52 THR H . 52 . HN 1 1
753 1 1 1 1 51 ARG HA . 51 . HA 1 1
753 1 2 1 1 53 LYS H . 53 . HN 1 1
754 1 1 1 1 51 ARG HA . 51 . HA 1 1
754 1 2 1 1 54 TYR H . 54 . HN 1 1
755 1 1 1 1 51 ARG HA . 51 . HA 1 1
755 1 2 1 1 54 TYR QB . 54 . HB* 1 1
756 1 1 1 1 51 ARG HA . 51 . HA 1 1
756 1 2 1 1 55 GLY H . 55 . HN 1 1
757 1 1 1 1 51 ARG HA . 51 . HA 1 1
757 1 2 1 1 55 GLY QA . 55 . HA* 1 1
758 1 1 1 1 51 ARG HA . 51 . HA 1 1
758 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
759 1 1 1 1 51 ARG QB . 51 . HB* 1 1
759 1 2 1 1 51 ARG QD . 51 . HD* 1 1
760 1 1 1 1 51 ARG QB . 51 . HB* 1 1
760 1 2 1 1 52 THR H . 52 . HN 1 1
761 1 1 1 1 51 ARG QB . 51 . HB* 1 1
761 1 2 1 1 54 TYR H . 54 . HN 1 1
762 1 1 1 1 51 ARG QB . 51 . HB* 1 1
762 1 2 1 1 54 TYR QB . 54 . HB* 1 1
763 1 1 1 1 51 ARG QB . 51 . HB* 1 1
763 1 2 1 1 55 GLY QA . 55 . HA* 1 1
764 1 1 1 1 51 ARG QB . 51 . HB* 1 1
764 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
765 1 1 1 1 51 ARG QB . 51 . HB* 1 1
765 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
766 1 1 1 1 51 ARG QD . 51 . HD* 1 1
766 1 2 1 1 52 THR H . 52 . HN 1 1
767 1 1 1 1 51 ARG QD . 51 . HD* 1 1
767 1 2 1 1 53 LYS H . 53 . HN 1 1
768 1 1 1 1 51 ARG QG . 51 . HG* 1 1
768 1 2 1 1 52 THR H . 52 . HN 1 1
769 1 1 1 1 51 ARG QG . 51 . HG* 1 1
769 1 2 1 1 54 TYR H . 54 . HN 1 1
770 1 1 1 1 51 ARG QG . 51 . HG* 1 1
770 1 2 1 1 55 GLY H . 55 . HN 1 1
771 1 1 1 1 51 ARG QG . 51 . HG* 1 1
771 1 2 1 1 55 GLY QA . 55 . HA* 1 1
772 1 1 1 1 52 THR H . 52 . HN 1 1
772 1 2 1 1 52 THR HA . 52 . HA 1 1
773 1 1 1 1 52 THR H . 52 . HN 1 1
773 1 2 1 1 52 THR HB . 52 . HB 1 1
774 1 1 1 1 52 THR H . 52 . HN 1 1
774 1 2 1 1 52 THR MG . 52 . HG2* 1 1
775 1 1 1 1 52 THR H . 52 . HN 1 1
775 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
776 1 1 1 1 52 THR HA . 52 . HA 1 1
776 1 2 1 1 52 THR MG . 52 . HG2* 1 1
777 1 1 1 1 52 THR HB . 52 . HB 1 1
777 1 2 1 1 53 LYS H . 53 . HN 1 1
778 1 1 1 1 52 THR MG . 52 . HG2* 1 1
778 1 2 1 1 53 LYS H . 53 . HN 1 1
779 1 1 1 1 52 THR MG . 52 . HG2* 1 1
779 1 2 1 1 54 TYR H . 54 . HN 1 1
780 1 1 1 1 52 THR MG . 52 . HG2* 1 1
780 1 2 1 1 55 GLY H . 55 . HN 1 1
781 1 1 1 1 53 LYS H . 53 . HN 1 1
781 1 2 1 1 53 LYS HA . 53 . HA 1 1
782 1 1 1 1 53 LYS H . 53 . HN 1 1
782 1 2 1 1 53 LYS QB . 53 . HB* 1 1
783 1 1 1 1 53 LYS H . 53 . HN 1 1
783 1 2 1 1 53 LYS QD . 53 . HD* 1 1
784 1 1 1 1 53 LYS H . 53 . HN 1 1
784 1 2 1 1 53 LYS QG . 53 . HG* 1 1
785 1 1 1 1 53 LYS H . 53 . HN 1 1
785 1 2 1 1 54 TYR H . 54 . HN 1 1
786 1 1 1 1 53 LYS H . 53 . HN 1 1
786 1 2 1 1 54 TYR HA . 54 . HA 1 1
787 1 1 1 1 53 LYS H . 53 . HN 1 1
787 1 2 1 1 54 TYR QB . 54 . HB* 1 1
788 1 1 1 1 53 LYS H . 53 . HN 1 1
788 1 2 1 1 54 TYR QD . 54 . HD* 1 1
789 1 1 1 1 53 LYS H . 53 . HN 1 1
789 1 2 1 1 55 GLY H . 55 . HN 1 1
790 1 1 1 1 53 LYS HA . 53 . HA 1 1
790 1 2 1 1 53 LYS QG . 53 . HG* 1 1
791 1 1 1 1 53 LYS HA . 53 . HA 1 1
791 1 2 1 1 54 TYR H . 54 . HN 1 1
792 1 1 1 1 53 LYS HA . 53 . HA 1 1
792 1 2 1 1 55 GLY H . 55 . HN 1 1
793 1 1 1 1 53 LYS QB . 53 . HB* 1 1
793 1 2 1 1 53 LYS QD . 53 . HD* 1 1
794 1 1 1 1 53 LYS QB . 53 . HB* 1 1
794 1 2 1 1 54 TYR H . 54 . HN 1 1
795 1 1 1 1 53 LYS QB . 53 . HB* 1 1
795 1 2 1 1 54 TYR QD . 54 . HD* 1 1
796 1 1 1 1 53 LYS QD . 53 . HD* 1 1
796 1 2 1 1 54 TYR H . 54 . HN 1 1
797 1 1 1 1 53 LYS QE . 53 . HE* 1 1
797 1 2 1 1 53 LYS QG . 53 . HG* 1 1
798 1 1 1 1 53 LYS QG . 53 . HG* 1 1
798 1 2 1 1 54 TYR H . 54 . HN 1 1
799 1 1 1 1 53 LYS QG . 53 . HG* 1 1
799 1 2 1 1 55 GLY H . 55 . HN 1 1
800 1 1 1 1 54 TYR H . 54 . HN 1 1
800 1 2 1 1 54 TYR QB . 54 . HB* 1 1
801 1 1 1 1 54 TYR H . 54 . HN 1 1
801 1 2 1 1 54 TYR QD . 54 . HD* 1 1
802 1 1 1 1 54 TYR H . 54 . HN 1 1
802 1 2 1 1 54 TYR QE . 54 . HE* 1 1
803 1 1 1 1 54 TYR H . 54 . HN 1 1
803 1 2 1 1 55 GLY H . 55 . HN 1 1
804 1 1 1 1 54 TYR H . 54 . HN 1 1
804 1 2 1 1 55 GLY QA . 55 . HA* 1 1
805 1 1 1 1 54 TYR H . 54 . HN 1 1
805 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
806 1 1 1 1 54 TYR HA . 54 . HA 1 1
806 1 2 1 1 54 TYR QD . 54 . HD* 1 1
807 1 1 1 1 54 TYR HA . 54 . HA 1 1
807 1 2 1 1 55 GLY H . 55 . HN 1 1
808 1 1 1 1 54 TYR HA . 54 . HA 1 1
808 1 2 1 1 56 ASP H . 56 . HN 1 1
809 1 1 1 1 54 TYR HA . 54 . HA 1 1
809 1 2 1 1 57 LEU H . 57 . HN 1 1
810 1 1 1 1 54 TYR HA . 54 . HA 1 1
810 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
811 1 1 1 1 54 TYR HA . 54 . HA 1 1
811 1 2 1 1 58 VAL H . 58 . HN 1 1
812 1 1 1 1 54 TYR QB . 54 . HB* 1 1
812 1 2 1 1 55 GLY H . 55 . HN 1 1
813 1 1 1 1 54 TYR QB . 54 . HB* 1 1
813 1 2 1 1 56 ASP H . 56 . HN 1 1
814 1 1 1 1 54 TYR QB . 54 . HB* 1 1
814 1 2 1 1 57 LEU H . 57 . HN 1 1
815 1 1 1 1 54 TYR QB . 54 . HB* 1 1
815 1 2 1 1 57 LEU QB . 57 . HB* 1 1
816 1 1 1 1 54 TYR QB . 54 . HB* 1 1
816 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
817 1 1 1 1 54 TYR QB . 54 . HB* 1 1
817 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
818 1 1 1 1 54 TYR QB . 54 . HB* 1 1
818 1 2 1 1 58 VAL HB . 58 . HB 1 1
819 1 1 1 1 54 TYR QB . 54 . HB* 1 1
819 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
820 1 1 1 1 54 TYR QD . 54 . HD* 1 1
820 1 2 1 1 55 GLY H . 55 . HN 1 1
821 1 1 1 1 54 TYR QD . 54 . HD* 1 1
821 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
822 1 1 1 1 55 GLY H . 55 . HN 1 1
822 1 2 1 1 55 GLY QA . 55 . HA* 1 1
823 1 1 1 1 55 GLY H . 55 . HN 1 1
823 1 2 1 1 56 ASP H . 56 . HN 1 1
824 1 1 1 1 55 GLY H . 55 . HN 1 1
824 1 2 1 1 56 ASP QB . 56 . HB* 1 1
825 1 1 1 1 55 GLY H . 55 . HN 1 1
825 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
826 1 1 1 1 55 GLY H . 55 . HN 1 1
826 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
827 1 1 1 1 55 GLY QA . 55 . HA* 1 1
827 1 2 1 1 56 ASP H . 56 . HN 1 1
828 1 1 1 1 55 GLY QA . 55 . HA* 1 1
828 1 2 1 1 57 LEU H . 57 . HN 1 1
829 1 1 1 1 55 GLY QA . 55 . HA* 1 1
829 1 2 1 1 58 VAL H . 58 . HN 1 1
830 1 1 1 1 55 GLY QA . 55 . HA* 1 1
830 1 2 1 1 58 VAL HB . 58 . HB 1 1
831 1 1 1 1 55 GLY QA . 55 . HA* 1 1
831 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
832 1 1 1 1 55 GLY QA . 55 . HA* 1 1
832 1 2 1 1 59 ASP H . 59 . HN 1 1
833 1 1 1 1 56 ASP H . 56 . HN 1 1
833 1 2 1 1 56 ASP QB . 56 . HB* 1 1
834 1 1 1 1 56 ASP H . 56 . HN 1 1
834 1 2 1 1 57 LEU H . 57 . HN 1 1
835 1 1 1 1 56 ASP H . 56 . HN 1 1
835 1 2 1 1 57 LEU QB . 57 . HB* 1 1
836 1 1 1 1 56 ASP H . 56 . HN 1 1
836 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
837 1 1 1 1 56 ASP H . 56 . HN 1 1
837 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
838 1 1 1 1 56 ASP H . 56 . HN 1 1
838 1 2 1 1 58 VAL H . 58 . HN 1 1
839 1 1 1 1 56 ASP H . 56 . HN 1 1
839 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
840 1 1 1 1 56 ASP HA . 56 . HA 1 1
840 1 2 1 1 56 ASP QB . 56 . HB* 1 1
841 1 1 1 1 56 ASP HA . 56 . HA 1 1
841 1 2 1 1 57 LEU H . 57 . HN 1 1
842 1 1 1 1 56 ASP QB . 56 . HB* 1 1
842 1 2 1 1 57 LEU H . 57 . HN 1 1
843 1 1 1 1 56 ASP QB . 56 . HB* 1 1
843 1 2 1 1 57 LEU HA . 57 . HA 1 1
844 1 1 1 1 56 ASP QB . 56 . HB* 1 1
844 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
845 1 1 1 1 57 LEU H . 57 . HN 1 1
845 1 2 1 1 57 LEU HA . 57 . HA 1 1
846 1 1 1 1 57 LEU H . 57 . HN 1 1
846 1 2 1 1 57 LEU QB . 57 . HB* 1 1
847 1 1 1 1 57 LEU H . 57 . HN 1 1
847 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
848 1 1 1 1 57 LEU H . 57 . HN 1 1
848 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
849 1 1 1 1 57 LEU H . 57 . HN 1 1
849 1 2 1 1 57 LEU HG . 57 . HG 1 1
850 1 1 1 1 57 LEU H . 57 . HN 1 1
850 1 2 1 1 58 VAL H . 58 . HN 1 1
851 1 1 1 1 57 LEU H . 57 . HN 1 1
851 1 2 1 1 58 VAL HA . 58 . HA 1 1
852 1 1 1 1 57 LEU H . 57 . HN 1 1
852 1 2 1 1 58 VAL HB . 58 . HB 1 1
853 1 1 1 1 57 LEU H . 57 . HN 1 1
853 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
854 1 1 1 1 57 LEU H . 57 . HN 1 1
854 1 2 1 1 59 ASP H . 59 . HN 1 1
855 1 1 1 1 57 LEU HA . 57 . HA 1 1
855 1 2 1 1 57 LEU QB . 57 . HB* 1 1
856 1 1 1 1 57 LEU HA . 57 . HA 1 1
856 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
857 1 1 1 1 57 LEU HA . 57 . HA 1 1
857 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
858 1 1 1 1 57 LEU HA . 57 . HA 1 1
858 1 2 1 1 58 VAL H . 58 . HN 1 1
859 1 1 1 1 57 LEU HA . 57 . HA 1 1
859 1 2 1 1 59 ASP H . 59 . HN 1 1
860 1 1 1 1 57 LEU HA . 57 . HA 1 1
860 1 2 1 1 60 ASP H . 60 . HN 1 1
861 1 1 1 1 57 LEU HA . 57 . HA 1 1
861 1 2 1 1 60 ASP QB . 60 . HB* 1 1
862 1 1 1 1 57 LEU QB . 57 . HB* 1 1
862 1 2 1 1 57 LEU HG . 57 . HG 1 1
863 1 1 1 1 57 LEU QB . 57 . HB* 1 1
863 1 2 1 1 58 VAL H . 58 . HN 1 1
864 1 1 1 1 57 LEU QB . 57 . HB* 1 1
864 1 2 1 1 58 VAL HA . 58 . HA 1 1
865 1 1 1 1 57 LEU QB . 57 . HB* 1 1
865 1 2 1 1 59 ASP H . 59 . HN 1 1
866 1 1 1 1 57 LEU QB . 57 . HB* 1 1
866 1 2 1 1 60 ASP H . 60 . HN 1 1
867 1 1 1 1 57 LEU QB . 57 . HB* 1 1
867 1 2 1 1 61 PHE H . 61 . HN 1 1
868 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
868 1 2 1 1 60 ASP QB . 60 . HB* 1 1
869 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
869 1 2 1 1 58 VAL H . 58 . HN 1 1
870 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
870 1 2 1 1 60 ASP QB . 60 . HB* 1 1
871 1 1 1 1 58 VAL H . 58 . HN 1 1
871 1 2 1 1 58 VAL HA . 58 . HA 1 1
872 1 1 1 1 58 VAL H . 58 . HN 1 1
872 1 2 1 1 58 VAL HB . 58 . HB 1 1
873 1 1 1 1 58 VAL H . 58 . HN 1 1
873 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
874 1 1 1 1 58 VAL H . 58 . HN 1 1
874 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
875 1 1 1 1 58 VAL H . 58 . HN 1 1
875 1 2 1 1 59 ASP H . 59 . HN 1 1
876 1 1 1 1 58 VAL H . 58 . HN 1 1
876 1 2 1 1 59 ASP HA . 59 . HA 1 1
877 1 1 1 1 58 VAL HA . 58 . HA 1 1
877 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
878 1 1 1 1 58 VAL HA . 58 . HA 1 1
878 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
879 1 1 1 1 58 VAL HA . 58 . HA 1 1
879 1 2 1 1 59 ASP H . 59 . HN 1 1
880 1 1 1 1 58 VAL HA . 58 . HA 1 1
880 1 2 1 1 59 ASP QB . 59 . HB* 1 1
881 1 1 1 1 58 VAL HA . 58 . HA 1 1
881 1 2 1 1 60 ASP H . 60 . HN 1 1
882 1 1 1 1 58 VAL HA . 58 . HA 1 1
882 1 2 1 1 60 ASP QB . 60 . HB* 1 1
883 1 1 1 1 58 VAL HA . 58 . HA 1 1
883 1 2 1 1 61 PHE H . 61 . HN 1 1
884 1 1 1 1 58 VAL HA . 58 . HA 1 1
884 1 2 1 1 61 PHE QD . 61 . HD* 1 1
885 1 1 1 1 58 VAL HA . 58 . HA 1 1
885 1 2 1 1 62 GLU QG . 62 . HG* 1 1
886 1 1 1 1 58 VAL HB . 58 . HB 1 1
886 1 2 1 1 59 ASP H . 59 . HN 1 1
887 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
887 1 2 1 1 59 ASP H . 59 . HN 1 1
888 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
888 1 2 1 1 59 ASP HA . 59 . HA 1 1
889 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
889 1 2 1 1 61 PHE H . 61 . HN 1 1
890 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
890 1 2 1 1 61 PHE QD . 61 . HD* 1 1
891 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
891 1 2 1 1 62 GLU H . 62 . HN 1 1
892 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
892 1 2 1 1 62 GLU QG . 62 . HG* 1 1
893 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
893 1 2 1 1 63 LYS H . 63 . HN 1 1
894 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
894 1 2 1 1 59 ASP H . 59 . HN 1 1
895 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
895 1 2 1 1 62 GLU H . 62 . HN 1 1
896 1 1 1 1 59 ASP H . 59 . HN 1 1
896 1 2 1 1 59 ASP QB . 59 . HB* 1 1
897 1 1 1 1 59 ASP H . 59 . HN 1 1
897 1 2 1 1 60 ASP H . 60 . HN 1 1
898 1 1 1 1 59 ASP H . 59 . HN 1 1
898 1 2 1 1 61 PHE H . 61 . HN 1 1
899 1 1 1 1 59 ASP H . 59 . HN 1 1
899 1 2 1 1 63 LYS QG . 63 . HG* 1 1
900 1 1 1 1 59 ASP HA . 59 . HA 1 1
900 1 2 1 1 59 ASP QB . 59 . HB* 1 1
901 1 1 1 1 59 ASP HA . 59 . HA 1 1
901 1 2 1 1 62 GLU H . 62 . HN 1 1
902 1 1 1 1 59 ASP HA . 59 . HA 1 1
902 1 2 1 1 62 GLU QG . 62 . HG* 1 1
903 1 1 1 1 59 ASP HA . 59 . HA 1 1
903 1 2 1 1 63 LYS H . 63 . HN 1 1
904 1 1 1 1 59 ASP HA . 59 . HA 1 1
904 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
905 1 1 1 1 59 ASP QB . 59 . HB* 1 1
905 1 2 1 1 60 ASP H . 60 . HN 1 1
906 1 1 1 1 60 ASP H . 60 . HN 1 1
906 1 2 1 1 60 ASP HA . 60 . HA 1 1
907 1 1 1 1 60 ASP H . 60 . HN 1 1
907 1 2 1 1 60 ASP QB . 60 . HB* 1 1
908 1 1 1 1 60 ASP H . 60 . HN 1 1
908 1 2 1 1 62 GLU H . 62 . HN 1 1
909 1 1 1 1 60 ASP H . 60 . HN 1 1
909 1 2 1 1 63 LYS QB . 63 . HB* 1 1
910 1 1 1 1 60 ASP H . 60 . HN 1 1
910 1 2 1 1 63 LYS QG . 63 . HG* 1 1
911 1 1 1 1 60 ASP HA . 60 . HA 1 1
911 1 2 1 1 60 ASP QB . 60 . HB* 1 1
912 1 1 1 1 60 ASP QB . 60 . HB* 1 1
912 1 2 1 1 61 PHE H . 61 . HN 1 1
913 1 1 1 1 61 PHE H . 61 . HN 1 1
913 1 2 1 1 61 PHE HA . 61 . HA 1 1
914 1 1 1 1 61 PHE H . 61 . HN 1 1
914 1 2 1 1 61 PHE QB . 61 . HB* 1 1
915 1 1 1 1 61 PHE H . 61 . HN 1 1
915 1 2 1 1 61 PHE QD . 61 . HD* 1 1
916 1 1 1 1 61 PHE H . 61 . HN 1 1
916 1 2 1 1 62 GLU H . 62 . HN 1 1
917 1 1 1 1 61 PHE H . 61 . HN 1 1
917 1 2 1 1 62 GLU HA . 62 . HA 1 1
918 1 1 1 1 61 PHE H . 61 . HN 1 1
918 1 2 1 1 62 GLU QB . 62 . HB* 1 1
919 1 1 1 1 61 PHE H . 61 . HN 1 1
919 1 2 1 1 63 LYS QG . 63 . HG* 1 1
920 1 1 1 1 61 PHE HA . 61 . HA 1 1
920 1 2 1 1 61 PHE QB . 61 . HB* 1 1
921 1 1 1 1 61 PHE HA . 61 . HA 1 1
921 1 2 1 1 61 PHE QD . 61 . HD* 1 1
922 1 1 1 1 61 PHE HA . 61 . HA 1 1
922 1 2 1 1 62 GLU H . 62 . HN 1 1
923 1 1 1 1 61 PHE HA . 61 . HA 1 1
923 1 2 1 1 64 ASN H . 64 . HN 1 1
924 1 1 1 1 61 PHE HA . 61 . HA 1 1
924 1 2 1 1 64 ASN QB . 64 . HB* 1 1
925 1 1 1 1 61 PHE HA . 61 . HA 1 1
925 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
926 1 1 1 1 61 PHE HA . 61 . HA 1 1
926 1 2 1 1 65 GLN H . 65 . HN 1 1
927 1 1 1 1 61 PHE QB . 61 . HB* 1 1
927 1 2 1 1 62 GLU H . 62 . HN 1 1
928 1 1 1 1 61 PHE QB . 61 . HB* 1 1
928 1 2 1 1 63 LYS H . 63 . HN 1 1
929 1 1 1 1 61 PHE QD . 61 . HD* 1 1
929 1 2 1 1 62 GLU H . 62 . HN 1 1
930 1 1 1 1 61 PHE QD . 61 . HD* 1 1
930 1 2 1 1 62 GLU HA . 62 . HA 1 1
931 1 1 1 1 61 PHE QD . 61 . HD* 1 1
931 1 2 1 1 62 GLU QG . 62 . HG* 1 1
932 1 1 1 1 61 PHE QD . 61 . HD* 1 1
932 1 2 1 1 63 LYS H . 63 . HN 1 1
933 1 1 1 1 61 PHE QD . 61 . HD* 1 1
933 1 2 1 1 65 GLN H . 65 . HN 1 1
934 1 1 1 1 62 GLU H . 62 . HN 1 1
934 1 2 1 1 62 GLU QB . 62 . HB* 1 1
935 1 1 1 1 62 GLU H . 62 . HN 1 1
935 1 2 1 1 62 GLU QG . 62 . HG* 1 1
936 1 1 1 1 62 GLU H . 62 . HN 1 1
936 1 2 1 1 63 LYS H . 63 . HN 1 1
937 1 1 1 1 62 GLU H . 62 . HN 1 1
937 1 2 1 1 63 LYS QD . 63 . HD* 1 1
938 1 1 1 1 62 GLU H . 62 . HN 1 1
938 1 2 1 1 64 ASN H . 64 . HN 1 1
939 1 1 1 1 62 GLU H . 62 . HN 1 1
939 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
940 1 1 1 1 62 GLU H . 62 . HN 1 1
940 1 2 1 1 65 GLN H . 65 . HN 1 1
941 1 1 1 1 62 GLU HA . 62 . HA 1 1
941 1 2 1 1 62 GLU QB . 62 . HB* 1 1
942 1 1 1 1 62 GLU HA . 62 . HA 1 1
942 1 2 1 1 62 GLU QG . 62 . HG* 1 1
943 1 1 1 1 62 GLU HA . 62 . HA 1 1
943 1 2 1 1 63 LYS H . 63 . HN 1 1
944 1 1 1 1 62 GLU HA . 62 . HA 1 1
944 1 2 1 1 64 ASN H . 64 . HN 1 1
945 1 1 1 1 62 GLU HA . 62 . HA 1 1
945 1 2 1 1 65 GLN H . 65 . HN 1 1
946 1 1 1 1 62 GLU HA . 62 . HA 1 1
946 1 2 1 1 65 GLN QG . 65 . HG* 1 1
947 1 1 1 1 62 GLU QG . 62 . HG* 1 1
947 1 2 1 1 63 LYS H . 63 . HN 1 1
948 1 1 1 1 63 LYS H . 63 . HN 1 1
948 1 2 1 1 63 LYS HA . 63 . HA 1 1
949 1 1 1 1 63 LYS H . 63 . HN 1 1
949 1 2 1 1 63 LYS QB . 63 . HB* 1 1
950 1 1 1 1 63 LYS H . 63 . HN 1 1
950 1 2 1 1 63 LYS QD . 63 . HD* 1 1
951 1 1 1 1 63 LYS H . 63 . HN 1 1
951 1 2 1 1 63 LYS QG . 63 . HG* 1 1
952 1 1 1 1 63 LYS H . 63 . HN 1 1
952 1 2 1 1 64 ASN H . 64 . HN 1 1
953 1 1 1 1 63 LYS H . 63 . HN 1 1
953 1 2 1 1 64 ASN HA . 64 . HA 1 1
954 1 1 1 1 63 LYS H . 63 . HN 1 1
954 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
955 1 1 1 1 63 LYS H . 63 . HN 1 1
955 1 2 1 1 66 LYS QG . 66 . HG* 1 1
956 1 1 1 1 63 LYS HA . 63 . HA 1 1
956 1 2 1 1 63 LYS QB . 63 . HB* 1 1
957 1 1 1 1 63 LYS HA . 63 . HA 1 1
957 1 2 1 1 63 LYS QG . 63 . HG* 1 1
958 1 1 1 1 63 LYS HA . 63 . HA 1 1
958 1 2 1 1 64 ASN H . 64 . HN 1 1
959 1 1 1 1 63 LYS HA . 63 . HA 1 1
959 1 2 1 1 66 LYS QB . 66 . HB* 1 1
960 1 1 1 1 63 LYS HA . 63 . HA 1 1
960 1 2 1 1 66 LYS QG . 66 . HG* 1 1
961 1 1 1 1 63 LYS QB . 63 . HB* 1 1
961 1 2 1 1 64 ASN H . 64 . HN 1 1
962 1 1 1 1 63 LYS QB . 63 . HB* 1 1
962 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
963 1 1 1 1 63 LYS QD . 63 . HD* 1 1
963 1 2 1 1 64 ASN H . 64 . HN 1 1
964 1 1 1 1 63 LYS QD . 63 . HD* 1 1
964 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
965 1 1 1 1 63 LYS QD . 63 . HD* 1 1
965 1 2 1 1 66 LYS H . 66 . HN 1 1
966 1 1 1 1 63 LYS QG . 63 . HG* 1 1
966 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
967 1 1 1 1 64 ASN H . 64 . HN 1 1
967 1 2 1 1 64 ASN QB . 64 . HB* 1 1
968 1 1 1 1 64 ASN H . 64 . HN 1 1
968 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
969 1 1 1 1 64 ASN H . 64 . HN 1 1
969 1 2 1 1 66 LYS H . 66 . HN 1 1
970 1 1 1 1 64 ASN H . 64 . HN 1 1
970 1 2 1 1 66 LYS QB . 66 . HB* 1 1
971 1 1 1 1 64 ASN HA . 64 . HA 1 1
971 1 2 1 1 64 ASN QB . 64 . HB* 1 1
972 1 1 1 1 64 ASN HA . 64 . HA 1 1
972 1 2 1 1 65 GLN H . 65 . HN 1 1
973 1 1 1 1 64 ASN HA . 64 . HA 1 1
973 1 2 1 1 66 LYS H . 66 . HN 1 1
974 1 1 1 1 64 ASN QB . 64 . HB* 1 1
974 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
975 1 1 1 1 64 ASN QB . 64 . HB* 1 1
975 1 2 1 1 65 GLN H . 65 . HN 1 1
976 1 1 1 1 64 ASN QB . 64 . HB* 1 1
976 1 2 1 1 66 LYS H . 66 . HN 1 1
977 1 1 1 1 65 GLN H . 65 . HN 1 1
977 1 2 1 1 65 GLN HA . 65 . HA 1 1
978 1 1 1 1 65 GLN H . 65 . HN 1 1
978 1 2 1 1 65 GLN QB . 65 . HB* 1 1
979 1 1 1 1 65 GLN H . 65 . HN 1 1
979 1 2 1 1 65 GLN QG . 65 . HG* 1 1
980 1 1 1 1 65 GLN H . 65 . HN 1 1
980 1 2 1 1 66 LYS H . 66 . HN 1 1
981 1 1 1 1 65 GLN H . 65 . HN 1 1
981 1 2 1 1 66 LYS QB . 66 . HB* 1 1
982 1 1 1 1 65 GLN H . 65 . HN 1 1
982 1 2 1 1 66 LYS QG . 66 . HG* 1 1
983 1 1 1 1 65 GLN HA . 65 . HA 1 1
983 1 2 1 1 65 GLN QB . 65 . HB* 1 1
984 1 1 1 1 65 GLN HA . 65 . HA 1 1
984 1 2 1 1 65 GLN QG . 65 . HG* 1 1
985 1 1 1 1 65 GLN HA . 65 . HA 1 1
985 1 2 1 1 66 LYS H . 66 . HN 1 1
986 1 1 1 1 65 GLN HA . 65 . HA 1 1
986 1 2 1 1 67 LYS H . 67 . HN 1 1
987 1 1 1 1 65 GLN QG . 65 . HG* 1 1
987 1 2 1 1 66 LYS H . 66 . HN 1 1
988 1 1 1 1 65 GLN QG . 65 . HG* 1 1
988 1 2 1 1 67 LYS H . 67 . HN 1 1
989 1 1 1 1 66 LYS H . 66 . HN 1 1
989 1 2 1 1 66 LYS HA . 66 . HA 1 1
990 1 1 1 1 66 LYS H . 66 . HN 1 1
990 1 2 1 1 66 LYS QB . 66 . HB* 1 1
991 1 1 1 1 66 LYS H . 66 . HN 1 1
991 1 2 1 1 66 LYS QD . 66 . HD* 1 1
992 1 1 1 1 66 LYS H . 66 . HN 1 1
992 1 2 1 1 66 LYS QG . 66 . HG* 1 1
993 1 1 1 1 66 LYS HA . 66 . HA 1 1
993 1 2 1 1 66 LYS QB . 66 . HB* 1 1
994 1 1 1 1 66 LYS HA . 66 . HA 1 1
994 1 2 1 1 66 LYS QG . 66 . HG* 1 1
995 1 1 1 1 66 LYS HA . 66 . HA 1 1
995 1 2 1 1 67 LYS H . 67 . HN 1 1
996 1 1 1 1 66 LYS QB . 66 . HB* 1 1
996 1 2 1 1 67 LYS H . 67 . HN 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 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . . 0.0 3.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 2.8 0.0 2.8 1 1
8 1 . . . . . 2.8 0.0 2.8 1 1
9 1 . . . . . . 0.0 4.5 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 4.5 0.0 4.5 1 1
12 1 . . . . . 2.8 0.0 2.8 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 4.5 0.0 4.5 1 1
17 1 . . . . . . 0.0 4.5 1 1
18 1 . . . . . 4.5 0.0 4.5 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 4.5 0.0 4.5 1 1
22 1 . . . . . 4.5 0.0 4.5 1 1
23 1 . . . . . 2.8 0.0 2.8 1 1
24 1 . . . . . 3.5 0.0 3.5 1 1
25 1 . . . . . 4.5 0.0 4.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 2.8 0.0 2.8 1 1
28 1 . . . . . 3.5 0.0 3.5 1 1
29 1 . . . . . 3.5 0.0 3.5 1 1
30 1 . . . . . 2.8 0.0 2.8 1 1
31 1 . . . . . 4.5 0.0 4.5 1 1
32 1 . . . . . 2.8 0.0 2.8 1 1
33 1 . . . . . 4.5 0.0 4.5 1 1
34 1 . . . . . . 0.0 3.5 1 1
35 1 . . . . . 2.8 0.0 2.8 1 1
36 1 . . . . . 3.5 0.0 3.5 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . . 0.0 3.5 1 1
39 1 . . . . . 3.5 0.0 3.5 1 1
40 1 . . . . . . 0.0 3.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 3.5 0.0 3.5 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.5 0.0 4.5 1 1
45 1 . . . . . 4.5 0.0 4.5 1 1
46 1 . . . . . 4.5 0.0 4.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 2.8 0.0 2.8 1 1
50 1 . . . . . 4.5 0.0 4.5 1 1
51 1 . . . . . 4.5 0.0 4.5 1 1
52 1 . . . . . . 0.0 4.5 1 1
53 1 . . . . . 2.8 0.0 2.8 1 1
54 1 . . . . . 4.5 0.0 4.5 1 1
55 1 . . . . . . 0.0 2.8 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 3.5 0.0 3.5 1 1
61 1 . . . . . 3.5 0.0 3.5 1 1
62 1 . . . . . 2.8 0.0 2.8 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 4.5 0.0 4.5 1 1
65 1 . . . . . 4.5 0.0 4.5 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.5 0.0 4.5 1 1
70 1 . . . . . 4.5 0.0 4.5 1 1
71 1 . . . . . 3.5 0.0 3.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 3.5 0.0 3.5 1 1
76 1 . . . . . 3.5 0.0 3.5 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 4.5 0.0 4.5 1 1
80 1 . . . . . 4.5 0.0 4.5 1 1
81 1 . . . . . 3.5 0.0 3.5 1 1
82 1 . . . . . 4.5 0.0 4.5 1 1
83 1 . . . . . 4.5 0.0 4.5 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 4.5 0.0 4.5 1 1
87 1 . . . . . 3.5 0.0 3.5 1 1
88 1 . . . . . 3.5 0.0 3.5 1 1
89 1 . . . . . 4.5 0.0 4.5 1 1
90 1 . . . . . 4.5 0.0 4.5 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
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96 1 . . . . . 3.5 0.0 3.5 1 1
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100 1 . . . . . 4.5 0.0 4.5 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . . 0.0 3.5 1 1
103 1 . . . . . . 0.0 3.5 1 1
104 1 . . . . . 3.5 0.0 3.5 1 1
105 1 . . . . . . 0.0 4.5 1 1
106 1 . . . . . 4.5 0.0 4.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 3.5 0.0 3.5 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 3.5 0.0 3.5 1 1
111 1 . . . . . 2.8 0.0 2.8 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 4.5 0.0 4.5 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 2.8 0.0 2.8 1 1
116 1 . . . . . 4.5 0.0 4.5 1 1
117 1 . . . . . 3.5 0.0 3.5 1 1
118 1 . . . . . 2.8 0.0 2.8 1 1
119 1 . . . . . 3.5 0.0 3.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 3.5 0.0 3.5 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 3.5 0.0 3.5 1 1
127 1 . . . . . 4.5 0.0 4.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 3.5 0.0 3.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 4.5 0.0 4.5 1 1
134 1 . . . . . 4.5 0.0 4.5 1 1
135 1 . . . . . . 0.0 2.8 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 3.5 0.0 3.5 1 1
138 1 . . . . . 2.8 0.0 2.8 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.5 0.0 3.5 1 1
142 1 . . . . . 3.5 0.0 3.5 1 1
143 1 . . . . . 2.8 0.0 2.8 1 1
144 1 . . . . . 3.5 0.0 3.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 4.5 0.0 4.5 1 1
148 1 . . . . . 4.5 0.0 4.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 2.8 0.0 2.8 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 2.8 0.0 2.8 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 2.8 0.0 2.8 1 1
156 1 . . . . . 3.5 0.0 3.5 1 1
157 1 . . . . . 3.5 0.0 3.5 1 1
158 1 . . . . . 4.5 0.0 4.5 1 1
159 1 . . . . . 4.5 0.0 4.5 1 1
160 1 . . . . . 4.5 0.0 4.5 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . . 0.0 3.5 1 1
163 1 . . . . . . 0.0 3.5 1 1
164 1 . . . . . 3.5 0.0 3.5 1 1
165 1 . . . . . 2.8 0.0 2.8 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 4.5 0.0 4.5 1 1
169 1 . . . . . . 0.0 3.5 1 1
170 1 . . . . . 4.5 0.0 4.5 1 1
171 1 . . . . . 4.5 0.0 4.5 1 1
172 1 . . . . . . 0.0 3.5 1 1
173 1 . . . . . 4.5 0.0 4.5 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.5 0.0 4.5 1 1
177 1 . . . . . 4.5 0.0 4.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 2.8 0.0 2.8 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 3.5 0.0 3.5 1 1
188 1 . . . . . 3.5 0.0 3.5 1 1
189 1 . . . . . 2.8 0.0 2.8 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 2.8 0.0 2.8 1 1
192 1 . . . . . . 0.0 3.5 1 1
193 1 . . . . . 3.5 0.0 3.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.5 0.0 4.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . . 0.0 4.5 1 1
199 1 . . . . . . 0.0 3.5 1 1
200 1 . . . . . . 0.0 2.8 1 1
201 1 . . . . . 4.5 0.0 4.5 1 1
202 1 . . . . . 2.8 0.0 2.8 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 4.5 0.0 4.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . . 0.0 4.5 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 3.5 0.0 3.5 1 1
212 1 . . . . . 4.5 0.0 4.5 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 3.5 0.0 3.5 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . . 0.0 2.8 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 4.5 0.0 4.5 1 1
221 1 . . . . . 3.5 0.0 3.5 1 1
222 1 . . . . . 2.8 0.0 2.8 1 1
223 1 . . . . . 4.5 0.0 4.5 1 1
224 1 . . . . . 4.5 0.0 4.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 3.5 0.0 3.5 1 1
229 1 . . . . . 2.8 0.0 2.8 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 3.5 0.0 3.5 1 1
232 1 . . . . . 4.5 0.0 4.5 1 1
233 1 . . . . . . 0.0 2.8 1 1
234 1 . . . . . . 0.0 2.8 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 4.5 0.0 4.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.5 0.0 4.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.5 0.0 4.5 1 1
244 1 . . . . . 2.8 0.0 2.8 1 1
245 1 . . . . . 2.8 0.0 2.8 1 1
246 1 . . . . . 3.5 0.0 3.5 1 1
247 1 . . . . . 3.5 0.0 3.5 1 1
248 1 . . . . . 4.5 0.0 4.5 1 1
249 1 . . . . . 3.5 0.0 3.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 3.5 0.0 3.5 1 1
252 1 . . . . . 4.5 0.0 4.5 1 1
253 1 . . . . . 3.5 0.0 3.5 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 3.5 0.0 3.5 1 1
256 1 . . . . . 3.5 0.0 3.5 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 4.5 0.0 4.5 1 1
259 1 . . . . . 4.5 0.0 4.5 1 1
260 1 . . . . . 4.5 0.0 4.5 1 1
261 1 . . . . . 3.5 0.0 3.5 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 3.5 0.0 3.5 1 1
264 1 . . . . . 4.5 0.0 4.5 1 1
265 1 . . . . . 3.5 0.0 3.5 1 1
266 1 . . . . . 4.5 0.0 4.5 1 1
267 1 . . . . . . 0.0 3.5 1 1
268 1 . . . . . . 0.0 4.5 1 1
269 1 . . . . . 3.5 0.0 3.5 1 1
270 1 . . . . . 4.5 0.0 4.5 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 3.5 0.0 3.5 1 1
275 1 . . . . . 4.5 0.0 4.5 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 4.5 0.0 4.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 2.8 0.0 2.8 1 1
281 1 . . . . . 4.5 0.0 4.5 1 1
282 1 . . . . . 2.8 0.0 2.8 1 1
283 1 . . . . . 3.5 0.0 3.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.5 0.0 4.5 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . . 0.0 4.5 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 3.5 0.0 3.5 1 1
291 1 . . . . . 2.8 0.0 2.8 1 1
292 1 . . . . . 3.5 0.0 3.5 1 1
293 1 . . . . . . 0.0 3.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . . 0.0 2.8 1 1
296 1 . . . . . 3.5 0.0 3.5 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 4.5 0.0 4.5 1 1
300 1 . . . . . 2.8 0.0 2.8 1 1
301 1 . . . . . 4.5 0.0 4.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 3.5 0.0 3.5 1 1
304 1 . . . . . 4.5 0.0 4.5 1 1
305 1 . . . . . 3.5 0.0 3.5 1 1
306 1 . . . . . . 0.0 3.5 1 1
307 1 . . . . . 3.5 0.0 3.5 1 1
308 1 . . . . . 4.5 0.0 4.5 1 1
309 1 . . . . . 4.5 0.0 4.5 1 1
310 1 . . . . . . 0.0 3.5 1 1
311 1 . . . . . 3.5 0.0 3.5 1 1
312 1 . . . . . 3.5 0.0 3.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 3.5 0.0 3.5 1 1
315 1 . . . . . 3.5 0.0 3.5 1 1
316 1 . . . . . 3.5 0.0 3.5 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 3.5 0.0 3.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 3.5 0.0 3.5 1 1
322 1 . . . . . . 0.0 4.5 1 1
323 1 . . . . . 3.5 0.0 3.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 4.5 0.0 4.5 1 1
327 1 . . . . . 2.8 0.0 2.8 1 1
328 1 . . . . . 3.5 0.0 3.5 1 1
329 1 . . . . . 2.8 0.0 2.8 1 1
330 1 . . . . . 2.8 0.0 2.8 1 1
331 1 . . . . . 4.5 0.0 4.5 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 3.5 0.0 3.5 1 1
339 1 . . . . . 3.5 0.0 3.5 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . . 0.0 3.5 1 1
342 1 . . . . . 2.8 0.0 2.8 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . . 0.0 4.5 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . . 0.0 3.5 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 2.8 0.0 2.8 1 1
350 1 . . . . . 4.5 0.0 4.5 1 1
351 1 . . . . . 3.5 0.0 3.5 1 1
352 1 . . . . . 3.5 0.0 3.5 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 4.5 0.0 4.5 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . . 0.0 4.5 1 1
357 1 . . . . . 3.5 0.0 3.5 1 1
358 1 . . . . . 3.5 0.0 3.5 1 1
359 1 . . . . . 3.5 0.0 3.5 1 1
360 1 . . . . . 2.8 0.0 2.8 1 1
361 1 . . . . . 3.5 0.0 3.5 1 1
362 1 . . . . . 4.5 0.0 4.5 1 1
363 1 . . . . . 2.8 0.0 2.8 1 1
364 1 . . . . . 2.8 0.0 2.8 1 1
365 1 . . . . . 4.5 0.0 4.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 2.8 0.0 2.8 1 1
368 1 . . . . . 2.8 0.0 2.8 1 1
369 1 . . . . . 3.5 0.0 3.5 1 1
370 1 . . . . . . 0.0 3.5 1 1
371 1 . . . . . 3.5 0.0 3.5 1 1
372 1 . . . . . 4.5 0.0 4.5 1 1
373 1 . . . . . 4.5 0.0 4.5 1 1
374 1 . . . . . 2.8 0.0 2.8 1 1
375 1 . . . . . 4.5 0.0 4.5 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 2.8 0.0 2.8 1 1
378 1 . . . . . 3.5 0.0 3.5 1 1
379 1 . . . . . 4.5 0.0 4.5 1 1
380 1 . . . . . 2.8 0.0 2.8 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . . 0.0 2.8 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 4.5 0.0 4.5 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 2.8 0.0 2.8 1 1
387 1 . . . . . 2.8 0.0 2.8 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.5 0.0 4.5 1 1
390 1 . . . . . 4.5 0.0 4.5 1 1
391 1 . . . . . . 0.0 3.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . . 0.0 2.8 1 1
395 1 . . . . . 3.5 0.0 3.5 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 2.8 0.0 2.8 1 1
398 1 . . . . . 3.5 0.0 3.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 3.5 0.0 3.5 1 1
402 1 . . . . . 2.8 0.0 2.8 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 2.8 0.0 2.8 1 1
406 1 . . . . . 2.8 0.0 2.8 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 4.5 0.0 4.5 1 1
409 1 . . . . . 3.5 0.0 3.5 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 3.5 0.0 3.5 1 1
412 1 . . . . . 4.5 0.0 4.5 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 3.5 0.0 3.5 1 1
416 1 . . . . . 2.8 0.0 2.8 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 3.5 0.0 3.5 1 1
420 1 . . . . . 4.5 0.0 4.5 1 1
421 1 . . . . . 4.5 0.0 4.5 1 1
422 1 . . . . . 4.5 0.0 4.5 1 1
423 1 . . . . . 3.5 0.0 3.5 1 1
424 1 . . . . . 4.5 0.0 4.5 1 1
425 1 . . . . . 3.5 0.0 3.5 1 1
426 1 . . . . . 4.5 0.0 4.5 1 1
427 1 . . . . . 3.5 0.0 3.5 1 1
428 1 . . . . . 4.5 0.0 4.5 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . . 0.0 3.5 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 2.8 0.0 2.8 1 1
434 1 . . . . . 3.5 0.0 3.5 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 3.5 0.0 3.5 1 1
437 1 . . . . . 4.5 0.0 4.5 1 1
438 1 . . . . . 5.5 0.0 5.5 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 3.5 0.0 3.5 1 1
442 1 . . . . . . 0.0 3.5 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 4.5 0.0 4.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 4.5 0.0 4.5 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 5.5 0.0 5.5 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 4.5 0.0 4.5 1 1
455 1 . . . . . 3.5 0.0 3.5 1 1
456 1 . . . . . 2.8 0.0 2.8 1 1
457 1 . . . . . 4.5 0.0 4.5 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . . 0.0 3.5 1 1
460 1 . . . . . 4.5 0.0 4.5 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 4.5 0.0 4.5 1 1
463 1 . . . . . 2.8 0.0 2.8 1 1
464 1 . . . . . 4.5 0.0 4.5 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.5 0.0 4.5 1 1
468 1 . . . . . 3.5 0.0 3.5 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 3.5 0.0 3.5 1 1
471 1 . . . . . 3.5 0.0 3.5 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 3.5 0.0 3.5 1 1
474 1 . . . . . . 0.0 4.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . . 0.0 2.8 1 1
480 1 . . . . . 4.5 0.0 4.5 1 1
481 1 . . . . . 2.8 0.0 2.8 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 3.5 0.0 3.5 1 1
485 1 . . . . . 4.5 0.0 4.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 3.5 0.0 3.5 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . . 0.0 3.5 1 1
492 1 . . . . . . 0.0 4.5 1 1
493 1 . . . . . 4.5 0.0 4.5 1 1
494 1 . . . . . 3.5 0.0 3.5 1 1
495 1 . . . . . 4.5 0.0 4.5 1 1
496 1 . . . . . 4.5 0.0 4.5 1 1
497 1 . . . . . 3.5 0.0 3.5 1 1
498 1 . . . . . 3.5 0.0 3.5 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 4.5 0.0 4.5 1 1
503 1 . . . . . . 0.0 4.5 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 3.5 0.0 3.5 1 1
506 1 . . . . . 3.5 0.0 3.5 1 1
507 1 . . . . . 4.5 0.0 4.5 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . . 0.0 3.5 1 1
510 1 . . . . . 3.5 0.0 3.5 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 3.5 0.0 3.5 1 1
513 1 . . . . . 3.5 0.0 3.5 1 1
514 1 . . . . . 3.5 0.0 3.5 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 4.5 0.0 4.5 1 1
517 1 . . . . . 4.5 0.0 4.5 1 1
518 1 . . . . . 4.5 0.0 4.5 1 1
519 1 . . . . . 4.5 0.0 4.5 1 1
520 1 . . . . . 4.5 0.0 4.5 1 1
521 1 . . . . . 4.5 0.0 4.5 1 1
522 1 . . . . . 4.5 0.0 4.5 1 1
523 1 . . . . . 3.5 0.0 3.5 1 1
524 1 . . . . . 3.5 0.0 3.5 1 1
525 1 . . . . . . 0.0 3.5 1 1
526 1 . . . . . 3.5 0.0 3.5 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 3.5 0.0 3.5 1 1
532 1 . . . . . 4.5 0.0 4.5 1 1
533 1 . . . . . 4.5 0.0 4.5 1 1
534 1 . . . . . 3.5 0.0 3.5 1 1
535 1 . . . . . 3.5 0.0 3.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . . 0.0 3.5 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 3.5 0.0 3.5 1 1
546 1 . . . . . 4.5 0.0 4.5 1 1
547 1 . . . . . 4.5 0.0 4.5 1 1
548 1 . . . . . 4.5 0.0 4.5 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . . 0.0 3.5 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 3.5 0.0 3.5 1 1
554 1 . . . . . 4.5 0.0 4.5 1 1
555 1 . . . . . 4.5 0.0 4.5 1 1
556 1 . . . . . 4.5 0.0 4.5 1 1
557 1 . . . . . 3.5 0.0 3.5 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 2.8 0.0 2.8 1 1
560 1 . . . . . 2.8 0.0 2.8 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 2.8 0.0 2.8 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 3.5 0.0 3.5 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 3.5 0.0 3.5 1 1
570 1 . . . . . 4.5 0.0 4.5 1 1
571 1 . . . . . . 0.0 2.8 1 1
572 1 . . . . . 4.5 0.0 4.5 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 3.5 0.0 3.5 1 1
575 1 . . . . . 4.5 0.0 4.5 1 1
576 1 . . . . . 5.5 0.0 5.5 1 1
577 1 . . . . . 4.5 0.0 4.5 1 1
578 1 . . . . . . 0.0 3.5 1 1
579 1 . . . . . 4.5 0.0 4.5 1 1
580 1 . . . . . 4.5 0.0 4.5 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 4.5 0.0 4.5 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 4.5 0.0 4.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 3.5 0.0 3.5 1 1
589 1 . . . . . 3.5 0.0 3.5 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 3.5 0.0 3.5 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 2.8 0.0 2.8 1 1
596 1 . . . . . 3.5 0.0 3.5 1 1
597 1 . . . . . 3.5 0.0 3.5 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 2.8 0.0 2.8 1 1
600 1 . . . . . 3.5 0.0 3.5 1 1
601 1 . . . . . 3.5 0.0 3.5 1 1
602 1 . . . . . 5.5 0.0 5.5 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 5.5 0.0 5.5 1 1
605 1 . . . . . 2.8 0.0 2.8 1 1
606 1 . . . . . 3.5 0.0 3.5 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 3.5 0.0 3.5 1 1
609 1 . . . . . 5.5 0.0 5.5 1 1
610 1 . . . . . 3.5 0.0 3.5 1 1
611 1 . . . . . . 0.0 3.5 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 3.5 0.0 3.5 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 3.5 0.0 3.5 1 1
616 1 . . . . . 2.8 0.0 2.8 1 1
617 1 . . . . . 3.5 0.0 3.5 1 1
618 1 . . . . . 3.5 0.0 3.5 1 1
619 1 . . . . . 3.5 0.0 3.5 1 1
620 1 . . . . . 4.5 0.0 4.5 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 2.8 0.0 2.8 1 1
625 1 . . . . . 4.5 0.0 4.5 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 2.8 0.0 2.8 1 1
628 1 . . . . . 3.5 0.0 3.5 1 1
629 1 . . . . . . 0.0 3.5 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 2.8 0.0 2.8 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 3.5 0.0 3.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.5 0.0 4.5 1 1
636 1 . . . . . 3.5 0.0 3.5 1 1
637 1 . . . . . 4.5 0.0 4.5 1 1
638 1 . . . . . 2.8 0.0 2.8 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 3.5 0.0 3.5 1 1
641 1 . . . . . 2.8 0.0 2.8 1 1
642 1 . . . . . 5.5 0.0 5.5 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 4.5 0.0 4.5 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 5.5 0.0 5.5 1 1
647 1 . . . . . 2.8 0.0 2.8 1 1
648 1 . . . . . 3.5 0.0 3.5 1 1
649 1 . . . . . 4.5 0.0 4.5 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 2.8 0.0 2.8 1 1
652 1 . . . . . 4.5 0.0 4.5 1 1
653 1 . . . . . 4.5 0.0 4.5 1 1
654 1 . . . . . 4.5 0.0 4.5 1 1
655 1 . . . . . 3.5 0.0 3.5 1 1
656 1 . . . . . 4.5 0.0 4.5 1 1
657 1 . . . . . 3.5 0.0 3.5 1 1
658 1 . . . . . 4.5 0.0 4.5 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 2.8 0.0 2.8 1 1
661 1 . . . . . 4.5 0.0 4.5 1 1
662 1 . . . . . 4.5 0.0 4.5 1 1
663 1 . . . . . . 0.0 3.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 3.5 0.0 3.5 1 1
666 1 . . . . . 4.5 0.0 4.5 1 1
667 1 . . . . . 3.5 0.0 3.5 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 3.5 0.0 3.5 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 5.5 0.0 5.5 1 1
675 1 . . . . . 4.5 0.0 4.5 1 1
676 1 . . . . . . 0.0 2.8 1 1
677 1 . . . . . 2.8 0.0 2.8 1 1
678 1 . . . . . 3.5 0.0 3.5 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 4.5 0.0 4.5 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 2.8 0.0 2.8 1 1
683 1 . . . . . 3.5 0.0 3.5 1 1
684 1 . . . . . 2.8 0.0 2.8 1 1
685 1 . . . . . 3.5 0.0 3.5 1 1
686 1 . . . . . 4.5 0.0 4.5 1 1
687 1 . . . . . . 0.0 4.5 1 1
688 1 . . . . . 4.5 0.0 4.5 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.5 0.0 4.5 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 4.5 0.0 4.5 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 5.5 0.0 5.5 1 1
696 1 . . . . . 3.5 0.0 3.5 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 5.5 0.0 5.5 1 1
699 1 . . . . . 5.5 0.0 5.5 1 1
700 1 . . . . . 3.5 0.0 3.5 1 1
701 1 . . . . . 4.5 0.0 4.5 1 1
702 1 . . . . . 4.5 0.0 4.5 1 1
703 1 . . . . . 3.5 0.0 3.5 1 1
704 1 . . . . . 3.5 0.0 3.5 1 1
705 1 . . . . . 5.5 0.0 5.5 1 1
706 1 . . . . . 4.5 0.0 4.5 1 1
707 1 . . . . . 3.5 0.0 3.5 1 1
708 1 . . . . . 4.5 0.0 4.5 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 3.5 0.0 3.5 1 1
712 1 . . . . . 3.5 0.0 3.5 1 1
713 1 . . . . . 3.5 0.0 3.5 1 1
714 1 . . . . . 3.5 0.0 3.5 1 1
715 1 . . . . . 3.5 0.0 3.5 1 1
716 1 . . . . . 3.5 0.0 3.5 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 3.5 0.0 3.5 1 1
719 1 . . . . . 2.8 0.0 2.8 1 1
720 1 . . . . . 4.5 0.0 4.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 3.5 0.0 3.5 1 1
724 1 . . . . . 4.5 0.0 4.5 1 1
725 1 . . . . . 4.5 0.0 4.5 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 3.5 0.0 3.5 1 1
731 1 . . . . . 3.5 0.0 3.5 1 1
732 1 . . . . . 3.5 0.0 3.5 1 1
733 1 . . . . . 4.5 0.0 4.5 1 1
734 1 . . . . . 2.8 0.0 2.8 1 1
735 1 . . . . . 3.5 0.0 3.5 1 1
736 1 . . . . . . 0.0 4.5 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 4.5 0.0 4.5 1 1
740 1 . . . . . 4.5 0.0 4.5 1 1
741 1 . . . . . 2.8 0.0 2.8 1 1
742 1 . . . . . 2.8 0.0 2.8 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 3.5 0.0 3.5 1 1
745 1 . . . . . 4.5 0.0 4.5 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 4.5 0.0 4.5 1 1
749 1 . . . . . 2.8 0.0 2.8 1 1
750 1 . . . . . 4.5 0.0 4.5 1 1
751 1 . . . . . 3.5 0.0 3.5 1 1
752 1 . . . . . 4.5 0.0 4.5 1 1
753 1 . . . . . 5.5 0.0 5.5 1 1
754 1 . . . . . 4.5 0.0 4.5 1 1
755 1 . . . . . 4.5 0.0 4.5 1 1
756 1 . . . . . 4.5 0.0 4.5 1 1
757 1 . . . . . 4.5 0.0 4.5 1 1
758 1 . . . . . 3.5 0.0 3.5 1 1
759 1 . . . . . 2.8 0.0 2.8 1 1
760 1 . . . . . 3.5 0.0 3.5 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . . 0.0 2.8 1 1
765 1 . . . . . . 0.0 3.5 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 4.5 0.0 4.5 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 5.5 0.0 5.5 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 2.8 0.0 2.8 1 1
773 1 . . . . . 3.5 0.0 3.5 1 1
774 1 . . . . . 3.5 0.0 3.5 1 1
775 1 . . . . . 4.5 0.0 4.5 1 1
776 1 . . . . . 3.5 0.0 3.5 1 1
777 1 . . . . . 4.5 0.0 4.5 1 1
778 1 . . . . . 2.8 0.0 2.8 1 1
779 1 . . . . . 4.5 0.0 4.5 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 2.8 0.0 2.8 1 1
782 1 . . . . . 3.5 0.0 3.5 1 1
783 1 . . . . . 4.5 0.0 4.5 1 1
784 1 . . . . . 4.5 0.0 4.5 1 1
785 1 . . . . . 2.8 0.0 2.8 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . . 0.0 4.5 1 1
790 1 . . . . . 3.5 0.0 3.5 1 1
791 1 . . . . . 3.5 0.0 3.5 1 1
792 1 . . . . . 4.5 0.0 4.5 1 1
793 1 . . . . . 2.8 0.0 2.8 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . . 0.0 4.5 1 1
797 1 . . . . . 3.5 0.0 3.5 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 3.5 0.0 3.5 1 1
801 1 . . . . . 3.5 0.0 3.5 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 3.5 0.0 3.5 1 1
804 1 . . . . . 4.5 0.0 4.5 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 3.5 0.0 3.5 1 1
807 1 . . . . . 3.5 0.0 3.5 1 1
808 1 . . . . . 4.5 0.0 4.5 1 1
809 1 . . . . . 4.5 0.0 4.5 1 1
810 1 . . . . . 4.5 0.0 4.5 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 4.5 0.0 4.5 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 4.5 0.0 4.5 1 1
815 1 . . . . . 4.5 0.0 4.5 1 1
816 1 . . . . . 3.5 0.0 3.5 1 1
817 1 . . . . . 3.5 0.0 3.5 1 1
818 1 . . . . . 4.5 0.0 4.5 1 1
819 1 . . . . . . 0.0 2.8 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 4.5 0.0 4.5 1 1
822 1 . . . . . 2.8 0.0 2.8 1 1
823 1 . . . . . 3.5 0.0 3.5 1 1
824 1 . . . . . 4.5 0.0 4.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . . 0.0 3.5 1 1
827 1 . . . . . 3.5 0.0 3.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 4.5 0.0 4.5 1 1
830 1 . . . . . 3.5 0.0 3.5 1 1
831 1 . . . . . . 0.0 3.5 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 2.8 0.0 2.8 1 1
834 1 . . . . . 3.5 0.0 3.5 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 4.5 0.0 4.5 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 2.8 0.0 2.8 1 1
841 1 . . . . . 4.5 0.0 4.5 1 1
842 1 . . . . . 2.8 0.0 2.8 1 1
843 1 . . . . . 4.5 0.0 4.5 1 1
844 1 . . . . . 3.5 0.0 3.5 1 1
845 1 . . . . . . 0.0 2.8 1 1
846 1 . . . . . . 0.0 2.8 1 1
847 1 . . . . . 3.5 0.0 3.5 1 1
848 1 . . . . . 3.5 0.0 3.5 1 1
849 1 . . . . . 3.5 0.0 3.5 1 1
850 1 . . . . . 2.8 0.0 2.8 1 1
851 1 . . . . . 5.5 0.0 5.5 1 1
852 1 . . . . . 4.5 0.0 4.5 1 1
853 1 . . . . . 4.5 0.0 4.5 1 1
854 1 . . . . . 4.5 0.0 4.5 1 1
855 1 . . . . . 2.8 0.0 2.8 1 1
856 1 . . . . . 4.5 0.0 4.5 1 1
857 1 . . . . . . 0.0 3.5 1 1
858 1 . . . . . 3.5 0.0 3.5 1 1
859 1 . . . . . 4.5 0.0 4.5 1 1
860 1 . . . . . 3.5 0.0 3.5 1 1
861 1 . . . . . 3.5 0.0 3.5 1 1
862 1 . . . . . 2.8 0.0 2.8 1 1
863 1 . . . . . 3.5 0.0 3.5 1 1
864 1 . . . . . 4.5 0.0 4.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.5 0.0 4.5 1 1
867 1 . . . . . . 0.0 4.5 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 4.5 0.0 4.5 1 1
870 1 . . . . . 5.5 0.0 5.5 1 1
871 1 . . . . . 2.8 0.0 2.8 1 1
872 1 . . . . . 2.8 0.0 2.8 1 1
873 1 . . . . . 4.5 0.0 4.5 1 1
874 1 . . . . . 2.8 0.0 2.8 1 1
875 1 . . . . . . 0.0 2.8 1 1
876 1 . . . . . 5.5 0.0 5.5 1 1
877 1 . . . . . 3.5 0.0 3.5 1 1
878 1 . . . . . . 0.0 2.8 1 1
879 1 . . . . . 4.5 0.0 4.5 1 1
880 1 . . . . . 5.5 0.0 5.5 1 1
881 1 . . . . . 4.5 0.0 4.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 3.5 0.0 3.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 5.5 0.0 5.5 1 1
886 1 . . . . . 3.5 0.0 3.5 1 1
887 1 . . . . . 3.5 0.0 3.5 1 1
888 1 . . . . . 4.5 0.0 4.5 1 1
889 1 . . . . . 4.5 0.0 4.5 1 1
890 1 . . . . . 4.5 0.0 4.5 1 1
891 1 . . . . . . 0.0 4.5 1 1
892 1 . . . . . . 0.0 3.5 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 4.5 0.0 4.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 3.5 0.0 3.5 1 1
897 1 . . . . . 2.8 0.0 2.8 1 1
898 1 . . . . . 4.5 0.0 4.5 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 2.8 0.0 2.8 1 1
901 1 . . . . . 4.5 0.0 4.5 1 1
902 1 . . . . . . 0.0 2.8 1 1
903 1 . . . . . 3.5 0.0 3.5 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 3.5 0.0 3.5 1 1
906 1 . . . . . 2.8 0.0 2.8 1 1
907 1 . . . . . 2.8 0.0 2.8 1 1
908 1 . . . . . . 0.0 4.5 1 1
909 1 . . . . . 5.5 0.0 5.5 1 1
910 1 . . . . . 4.5 0.0 4.5 1 1
911 1 . . . . . 2.8 0.0 2.8 1 1
912 1 . . . . . 3.5 0.0 3.5 1 1
913 1 . . . . . 2.8 0.0 2.8 1 1
914 1 . . . . . 2.8 0.0 2.8 1 1
915 1 . . . . . 4.5 0.0 4.5 1 1
916 1 . . . . . 3.5 0.0 3.5 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 4.5 0.0 4.5 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 2.8 0.0 2.8 1 1
921 1 . . . . . 3.5 0.0 3.5 1 1
922 1 . . . . . 4.5 0.0 4.5 1 1
923 1 . . . . . 4.5 0.0 4.5 1 1
924 1 . . . . . 3.5 0.0 3.5 1 1
925 1 . . . . . . 0.0 4.5 1 1
926 1 . . . . . 4.5 0.0 4.5 1 1
927 1 . . . . . 2.8 0.0 2.8 1 1
928 1 . . . . . 4.5 0.0 4.5 1 1
929 1 . . . . . 3.5 0.0 3.5 1 1
930 1 . . . . . 3.5 0.0 3.5 1 1
931 1 . . . . . 4.5 0.0 4.5 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 2.8 0.0 2.8 1 1
935 1 . . . . . 3.5 0.0 3.5 1 1
936 1 . . . . . 3.5 0.0 3.5 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 5.5 0.0 5.5 1 1
939 1 . . . . . 5.5 0.0 5.5 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 2.8 0.0 2.8 1 1
942 1 . . . . . 3.5 0.0 3.5 1 1
943 1 . . . . . 4.5 0.0 4.5 1 1
944 1 . . . . . 4.5 0.0 4.5 1 1
945 1 . . . . . 4.5 0.0 4.5 1 1
946 1 . . . . . 2.8 0.0 2.8 1 1
947 1 . . . . . 2.8 0.0 2.8 1 1
948 1 . . . . . 2.8 0.0 2.8 1 1
949 1 . . . . . 2.8 0.0 2.8 1 1
950 1 . . . . . . 0.0 4.5 1 1
951 1 . . . . . 3.5 0.0 3.5 1 1
952 1 . . . . . 3.5 0.0 3.5 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 3.5 0.0 3.5 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 2.8 0.0 2.8 1 1
957 1 . . . . . . 0.0 3.5 1 1
958 1 . . . . . 3.5 0.0 3.5 1 1
959 1 . . . . . 2.8 0.0 2.8 1 1
960 1 . . . . . 3.5 0.0 3.5 1 1
961 1 . . . . . 3.5 0.0 3.5 1 1
962 1 . . . . . 3.5 0.0 3.5 1 1
963 1 . . . . . 5.5 0.0 5.5 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 5.5 0.0 5.5 1 1
967 1 . . . . . 2.8 0.0 2.8 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 3.5 0.0 3.5 1 1
970 1 . . . . . 4.5 0.0 4.5 1 1
971 1 . . . . . 2.8 0.0 2.8 1 1
972 1 . . . . . 3.5 0.0 3.5 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . . 0.0 2.8 1 1
975 1 . . . . . 2.8 0.0 2.8 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 2.8 0.0 2.8 1 1
978 1 . . . . . 2.8 0.0 2.8 1 1
979 1 . . . . . 2.8 0.0 2.8 1 1
980 1 . . . . . 3.5 0.0 3.5 1 1
981 1 . . . . . 4.5 0.0 4.5 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 2.8 0.0 2.8 1 1
984 1 . . . . . 3.5 0.0 3.5 1 1
985 1 . . . . . 3.5 0.0 3.5 1 1
986 1 . . . . . 3.5 0.0 3.5 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 5.5 0.0 5.5 1 1
989 1 . . . . . 2.8 0.0 2.8 1 1
990 1 . . . . . 3.5 0.0 3.5 1 1
991 1 . . . . . 3.5 0.0 3.5 1 1
992 1 . . . . . 3.5 0.0 3.5 1 1
993 1 . . . . . 2.8 0.0 2.8 1 1
994 1 . . . . . 3.5 0.0 3.5 1 1
995 1 . . . . . 3.5 0.0 3.5 1 1
996 1 . . . . . 3.5 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 GLU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -172.5 -93.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ILE N 124.2 188.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 ARG C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -150.5 -53.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 93.799995 150.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -128.4 -60.399998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -70.0 -0.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -189.9 -112.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LYS N 116.4 191.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 ARG C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -159.5 -99.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N 111.5 169.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -169.4 -90.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N 111.4 174.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -140.4 -71.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 VAL N 102.8 150.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 ILE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -159.5 -97.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 HIS N 102.2 142.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 26 GLY C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -124.50001 -59.499996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 THR N 105.9 148.49998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 ASN C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -127.69999 -67.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 SER N 105.9 151.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 THR C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -168.9 -90.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 TYR N 121.30001 188.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 30 TYR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.4 -82.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N 71.5 156.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -156.4 -60.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N 87.1 185.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 1 1 42 ASN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -153.7 -87.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 TRP N 137.4 177.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
29 . 1 1 43 THR C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -124.6 -65.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 GLU N 101.3 163.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
31 . 1 1 44 TRP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -153.9 -97.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N 126.899994 191.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
33 . 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -78.6 -38.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASP N -59.099995 -19.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 49 ASP C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -95.99999 -50.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ARG N -51.4 -11.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
37 . 1 1 50 ILE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -80.2 -40.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 THR N -65.09999 -19.899998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
39 . 1 1 51 ARG C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -87.6 -47.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LYS N -57.1 -17.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
41 . 1 1 52 THR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -100.9 -46.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 TYR N -60.099995 10.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
43 . 1 1 53 LYS C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -150.9 -49.899998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N -35.6 55.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 54 TYR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -80.5 -40.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASP N -59.8 -19.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 55 GLY C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -80.7 -40.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LEU N -63.599995 -23.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -82.4 -42.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N -64.4 -24.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -86.1 -46.099995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASP N -64.7 -24.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 58 VAL C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -78.9 -38.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
54 . 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -85.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
55 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -59.6 -15.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
56 . 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -88.7 -48.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
57 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ASN N -50.3 -2.2999997 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
58 . 1 1 63 LYS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -114.899994 -49.099995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
59 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLN N -65.6 17.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
60 . 1 1 64 ASN C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -144.4 -66.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
61 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LYS N -31.399998 42.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
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 MET C C 1.636 1.127 -2.162 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.947 -1.347 -1.955 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.605 -4.359 -1.980 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.507 -1.822 -2.066 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.132 0.153 -0.992 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.352 -1.258 -2.952 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.508 -2.092 -1.411 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 0.075 -5.192 -2.086 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -1.538 -4.708 -1.562 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.788 -3.917 -2.948 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -0.150 -0.986 -1.881 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.342 -2.193 -3.067 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.438 1.709 -2.893 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.117 -3.134 -0.892 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 HIS C C -0.028 2.180 -4.432 1.00 . A A . 2 HIS C 1 1
1 19 1 1 2 HIS CA C -0.221 2.490 -2.951 1.00 . A A . 2 HIS CA 1 1
1 20 1 1 2 HIS CB C 0.427 3.833 -2.611 1.00 . A A . 2 HIS CB 1 1
1 21 1 1 2 HIS CD2 C -0.674 4.370 -0.324 1.00 . A A . 2 HIS CD2 1 1
1 22 1 1 2 HIS CE1 C 1.154 4.624 0.859 1.00 . A A . 2 HIS CE1 1 1
1 23 1 1 2 HIS CG C 0.378 4.168 -1.152 1.00 . A A . 2 HIS CG 1 1
1 24 1 1 2 HIS H H -0.247 0.932 -1.518 1.00 . A A . 2 HIS H 1 1
1 25 1 1 2 HIS HA H -1.278 2.547 -2.743 1.00 . A A . 2 HIS HA 1 1
1 26 1 1 2 HIS HB2 H 1.464 3.811 -2.911 1.00 . A A . 2 HIS HB2 1 1
1 27 1 1 2 HIS HB3 H -0.083 4.618 -3.150 1.00 . A A . 2 HIS HB3 1 1
1 28 1 1 2 HIS HD1 H 2.433 4.253 -0.694 1.00 . A A . 2 HIS HD1 1 1
1 29 1 1 2 HIS HD2 H -1.720 4.320 -0.592 1.00 . A A . 2 HIS HD2 1 1
1 30 1 1 2 HIS HE1 H 1.828 4.806 1.683 1.00 . A A . 2 HIS HE1 1 1
1 31 1 1 2 HIS N N 0.342 1.431 -2.121 1.00 . A A . 2 HIS N 1 1
1 32 1 1 2 HIS ND1 N 1.509 4.335 -0.380 1.00 . A A . 2 HIS ND1 1 1
1 33 1 1 2 HIS NE2 N -0.165 4.651 0.920 1.00 . A A . 2 HIS NE2 1 1
1 34 1 1 2 HIS O O 0.334 3.055 -5.219 1.00 . A A . 2 HIS O 1 1
1 35 1 1 3 HIS C C -0.990 1.353 -7.118 1.00 . A A . 3 HIS C 1 1
1 36 1 1 3 HIS CA C -0.125 0.502 -6.194 1.00 . A A . 3 HIS CA 1 1
1 37 1 1 3 HIS CB C -0.501 -0.973 -6.339 1.00 . A A . 3 HIS CB 1 1
1 38 1 1 3 HIS CD2 C 1.560 -2.532 -6.565 1.00 . A A . 3 HIS CD2 1 1
1 39 1 1 3 HIS CE1 C 1.610 -2.683 -8.751 1.00 . A A . 3 HIS CE1 1 1
1 40 1 1 3 HIS CG C 0.536 -1.789 -7.047 1.00 . A A . 3 HIS CG 1 1
1 41 1 1 3 HIS H H -0.558 0.275 -4.134 1.00 . A A . 3 HIS H 1 1
1 42 1 1 3 HIS HA H 0.910 0.629 -6.472 1.00 . A A . 3 HIS HA 1 1
1 43 1 1 3 HIS HB2 H -0.645 -1.400 -5.357 1.00 . A A . 3 HIS HB2 1 1
1 44 1 1 3 HIS HB3 H -1.423 -1.049 -6.898 1.00 . A A . 3 HIS HB3 1 1
1 45 1 1 3 HIS HD1 H -0.016 -1.478 -9.057 1.00 . A A . 3 HIS HD1 1 1
1 46 1 1 3 HIS HD2 H 1.817 -2.671 -5.524 1.00 . A A . 3 HIS HD2 1 1
1 47 1 1 3 HIS HE1 H 1.898 -2.952 -9.756 1.00 . A A . 3 HIS HE1 1 1
1 48 1 1 3 HIS N N -0.272 0.928 -4.806 1.00 . A A . 3 HIS N 1 1
1 49 1 1 3 HIS ND1 N 0.595 -1.903 -8.420 1.00 . A A . 3 HIS ND1 1 1
1 50 1 1 3 HIS NE2 N 2.211 -3.077 -7.643 1.00 . A A . 3 HIS NE2 1 1
1 51 1 1 3 HIS O O -2.138 1.664 -6.799 1.00 . A A . 3 HIS O 1 1
1 52 1 1 4 HIS C C -1.256 1.827 -10.577 1.00 . A A . 4 HIS C 1 1
1 53 1 1 4 HIS CA C -1.152 2.545 -9.235 1.00 . A A . 4 HIS CA 1 1
1 54 1 1 4 HIS CB C -0.454 3.893 -9.417 1.00 . A A . 4 HIS CB 1 1
1 55 1 1 4 HIS CD2 C -2.162 5.409 -8.186 1.00 . A A . 4 HIS CD2 1 1
1 56 1 1 4 HIS CE1 C -0.757 6.500 -6.905 1.00 . A A . 4 HIS CE1 1 1
1 57 1 1 4 HIS CG C -0.920 4.943 -8.456 1.00 . A A . 4 HIS CG 1 1
1 58 1 1 4 HIS H H 0.487 1.450 -8.462 1.00 . A A . 4 HIS H 1 1
1 59 1 1 4 HIS HA H -2.147 2.713 -8.852 1.00 . A A . 4 HIS HA 1 1
1 60 1 1 4 HIS HB2 H 0.609 3.763 -9.276 1.00 . A A . 4 HIS HB2 1 1
1 61 1 1 4 HIS HB3 H -0.638 4.254 -10.419 1.00 . A A . 4 HIS HB3 1 1
1 62 1 1 4 HIS HD1 H 0.911 5.538 -7.598 1.00 . A A . 4 HIS HD1 1 1
1 63 1 1 4 HIS HD2 H -3.084 5.081 -8.646 1.00 . A A . 4 HIS HD2 1 1
1 64 1 1 4 HIS HE1 H -0.351 7.182 -6.174 1.00 . A A . 4 HIS HE1 1 1
1 65 1 1 4 HIS N N -0.431 1.729 -8.264 1.00 . A A . 4 HIS N 1 1
1 66 1 1 4 HIS ND1 N -0.062 5.648 -7.637 1.00 . A A . 4 HIS ND1 1 1
1 67 1 1 4 HIS NE2 N -2.033 6.375 -7.219 1.00 . A A . 4 HIS NE2 1 1
1 68 1 1 4 HIS O O -0.527 0.870 -10.839 1.00 . A A . 4 HIS O 1 1
1 69 1 1 5 HIS C C -1.662 2.511 -13.818 1.00 . A A . 5 HIS C 1 1
1 70 1 1 5 HIS CA C -2.369 1.697 -12.739 1.00 . A A . 5 HIS CA 1 1
1 71 1 1 5 HIS CB C -3.861 1.597 -13.055 1.00 . A A . 5 HIS CB 1 1
1 72 1 1 5 HIS CD2 C -5.516 1.549 -11.058 1.00 . A A . 5 HIS CD2 1 1
1 73 1 1 5 HIS CE1 C -5.457 -0.603 -10.644 1.00 . A A . 5 HIS CE1 1 1
1 74 1 1 5 HIS CG C -4.668 0.986 -11.950 1.00 . A A . 5 HIS CG 1 1
1 75 1 1 5 HIS H H -2.720 3.060 -11.157 1.00 . A A . 5 HIS H 1 1
1 76 1 1 5 HIS HA H -1.946 0.704 -12.720 1.00 . A A . 5 HIS HA 1 1
1 77 1 1 5 HIS HB2 H -4.251 2.587 -13.241 1.00 . A A . 5 HIS HB2 1 1
1 78 1 1 5 HIS HB3 H -3.995 0.990 -13.939 1.00 . A A . 5 HIS HB3 1 1
1 79 1 1 5 HIS HD1 H -4.130 -1.042 -12.138 1.00 . A A . 5 HIS HD1 1 1
1 80 1 1 5 HIS HD2 H -5.771 2.597 -10.988 1.00 . A A . 5 HIS HD2 1 1
1 81 1 1 5 HIS HE1 H -5.644 -1.570 -10.201 1.00 . A A . 5 HIS HE1 1 1
1 82 1 1 5 HIS N N -2.169 2.295 -11.423 1.00 . A A . 5 HIS N 1 1
1 83 1 1 5 HIS ND1 N -4.652 -0.363 -11.663 1.00 . A A . 5 HIS ND1 1 1
1 84 1 1 5 HIS NE2 N -5.993 0.540 -10.258 1.00 . A A . 5 HIS NE2 1 1
1 85 1 1 5 HIS O O -0.897 3.428 -13.518 1.00 . A A . 5 HIS O 1 1
1 86 1 1 6 HIS C C -2.356 3.657 -16.984 1.00 . A A . 6 HIS C 1 1
1 87 1 1 6 HIS CA C -1.310 2.868 -16.201 1.00 . A A . 6 HIS CA 1 1
1 88 1 1 6 HIS CB C -0.607 1.874 -17.125 1.00 . A A . 6 HIS CB 1 1
1 89 1 1 6 HIS CD2 C -1.756 -0.444 -16.933 1.00 . A A . 6 HIS CD2 1 1
1 90 1 1 6 HIS CE1 C -2.851 -0.417 -18.832 1.00 . A A . 6 HIS CE1 1 1
1 91 1 1 6 HIS CG C -1.477 0.730 -17.547 1.00 . A A . 6 HIS CG 1 1
1 92 1 1 6 HIS H H -2.540 1.429 -15.252 1.00 . A A . 6 HIS H 1 1
1 93 1 1 6 HIS HA H -0.580 3.557 -15.805 1.00 . A A . 6 HIS HA 1 1
1 94 1 1 6 HIS HB2 H -0.282 2.389 -18.017 1.00 . A A . 6 HIS HB2 1 1
1 95 1 1 6 HIS HB3 H 0.255 1.466 -16.616 1.00 . A A . 6 HIS HB3 1 1
1 96 1 1 6 HIS HD1 H -2.181 1.429 -19.406 1.00 . A A . 6 HIS HD1 1 1
1 97 1 1 6 HIS HD2 H -1.376 -0.773 -15.976 1.00 . A A . 6 HIS HD2 1 1
1 98 1 1 6 HIS HE1 H -3.488 -0.705 -19.654 1.00 . A A . 6 HIS HE1 1 1
1 99 1 1 6 HIS N N -1.922 2.169 -15.076 1.00 . A A . 6 HIS N 1 1
1 100 1 1 6 HIS ND1 N -2.177 0.715 -18.735 1.00 . A A . 6 HIS ND1 1 1
1 101 1 1 6 HIS NE2 N -2.612 -1.138 -17.751 1.00 . A A . 6 HIS NE2 1 1
1 102 1 1 6 HIS O O -3.302 3.085 -17.527 1.00 . A A . 6 HIS O 1 1
1 103 1 1 7 HIS C C -2.421 7.133 -18.185 1.00 . A A . 7 HIS C 1 1
1 104 1 1 7 HIS CA C -3.107 5.840 -17.754 1.00 . A A . 7 HIS CA 1 1
1 105 1 1 7 HIS CB C -4.319 6.160 -16.878 1.00 . A A . 7 HIS CB 1 1
1 106 1 1 7 HIS CD2 C -5.979 4.770 -18.306 1.00 . A A . 7 HIS CD2 1 1
1 107 1 1 7 HIS CE1 C -7.294 4.084 -16.692 1.00 . A A . 7 HIS CE1 1 1
1 108 1 1 7 HIS CG C -5.502 5.282 -17.148 1.00 . A A . 7 HIS CG 1 1
1 109 1 1 7 HIS H H -1.406 5.370 -16.585 1.00 . A A . 7 HIS H 1 1
1 110 1 1 7 HIS HA H -3.441 5.314 -18.635 1.00 . A A . 7 HIS HA 1 1
1 111 1 1 7 HIS HB2 H -4.046 6.039 -15.840 1.00 . A A . 7 HIS HB2 1 1
1 112 1 1 7 HIS HB3 H -4.619 7.184 -17.049 1.00 . A A . 7 HIS HB3 1 1
1 113 1 1 7 HIS HD1 H -6.267 5.036 -15.200 1.00 . A A . 7 HIS HD1 1 1
1 114 1 1 7 HIS HD2 H -5.561 4.917 -19.293 1.00 . A A . 7 HIS HD2 1 1
1 115 1 1 7 HIS HE1 H -8.095 3.597 -16.157 1.00 . A A . 7 HIS HE1 1 1
1 116 1 1 7 HIS N N -2.179 4.973 -17.037 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N -6.348 4.834 -16.156 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N -7.092 4.029 -17.997 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O -1.290 7.409 -17.785 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 GLU C C -2.363 10.166 -18.339 1.00 . A A . 8 GLU C 1 1
1 121 1 1 8 GLU CA C -2.567 9.183 -19.489 1.00 . A A . 8 GLU CA 1 1
1 122 1 1 8 GLU CB C -3.497 9.795 -20.538 1.00 . A A . 8 GLU CB 1 1
1 123 1 1 8 GLU CD C -3.603 10.572 -22.939 1.00 . A A . 8 GLU CD 1 1
1 124 1 1 8 GLU CG C -2.762 10.473 -21.682 1.00 . A A . 8 GLU CG 1 1
1 125 1 1 8 GLU H H -4.009 7.646 -19.286 1.00 . A A . 8 GLU H 1 1
1 126 1 1 8 GLU HA H -1.611 8.977 -19.945 1.00 . A A . 8 GLU HA 1 1
1 127 1 1 8 GLU HB2 H -4.120 9.014 -20.950 1.00 . A A . 8 GLU HB2 1 1
1 128 1 1 8 GLU HB3 H -4.128 10.529 -20.058 1.00 . A A . 8 GLU HB3 1 1
1 129 1 1 8 GLU HG2 H -2.484 11.470 -21.374 1.00 . A A . 8 GLU HG2 1 1
1 130 1 1 8 GLU HG3 H -1.870 9.906 -21.906 1.00 . A A . 8 GLU HG3 1 1
1 131 1 1 8 GLU N N -3.112 7.921 -19.003 1.00 . A A . 8 GLU N 1 1
1 132 1 1 8 GLU O O -3.141 10.194 -17.386 1.00 . A A . 8 GLU O 1 1
1 133 1 1 8 GLU OE1 O -4.070 9.521 -23.426 1.00 . A A . 8 GLU OE1 1 1
1 134 1 1 8 GLU OE2 O -3.795 11.702 -23.437 1.00 . A A . 8 GLU OE2 1 1
1 135 1 1 9 VAL C C -0.667 11.278 -16.081 1.00 . A A . 9 VAL C 1 1
1 136 1 1 9 VAL CA C -1.001 11.954 -17.406 1.00 . A A . 9 VAL CA 1 1
1 137 1 1 9 VAL CB C -2.176 12.928 -17.191 1.00 . A A . 9 VAL CB 1 1
1 138 1 1 9 VAL CG1 C -1.882 13.871 -16.034 1.00 . A A . 9 VAL CG1 1 1
1 139 1 1 9 VAL CG2 C -2.462 13.707 -18.466 1.00 . A A . 9 VAL CG2 1 1
1 140 1 1 9 VAL H H -0.725 10.900 -19.220 1.00 . A A . 9 VAL H 1 1
1 141 1 1 9 VAL HA H -0.144 12.525 -17.734 1.00 . A A . 9 VAL HA 1 1
1 142 1 1 9 VAL HB H -3.054 12.350 -16.942 1.00 . A A . 9 VAL HB 1 1
1 143 1 1 9 VAL HG11 H -1.781 13.301 -15.122 1.00 . A A . 9 VAL HG11 1 1
1 144 1 1 9 VAL HG12 H -0.965 14.407 -16.230 1.00 . A A . 9 VAL HG12 1 1
1 145 1 1 9 VAL HG13 H -2.695 14.575 -15.929 1.00 . A A . 9 VAL HG13 1 1
1 146 1 1 9 VAL HG21 H -1.534 13.915 -18.977 1.00 . A A . 9 VAL HG21 1 1
1 147 1 1 9 VAL HG22 H -3.104 13.122 -19.108 1.00 . A A . 9 VAL HG22 1 1
1 148 1 1 9 VAL HG23 H -2.953 14.637 -18.217 1.00 . A A . 9 VAL HG23 1 1
1 149 1 1 9 VAL N N -1.309 10.970 -18.436 1.00 . A A . 9 VAL N 1 1
1 150 1 1 9 VAL O O -1.388 10.401 -15.604 1.00 . A A . 9 VAL O 1 1
1 151 1 1 10 PRO C C 0.007 11.548 -13.031 1.00 . A A . 10 PRO C 1 1
1 152 1 1 10 PRO CA C 0.908 11.141 -14.191 1.00 . A A . 10 PRO CA 1 1
1 153 1 1 10 PRO CB C 2.304 11.745 -14.021 1.00 . A A . 10 PRO CB 1 1
1 154 1 1 10 PRO CD C 1.360 12.734 -15.982 1.00 . A A . 10 PRO CD 1 1
1 155 1 1 10 PRO CG C 2.272 13.004 -14.817 1.00 . A A . 10 PRO CG 1 1
1 156 1 1 10 PRO HA H 0.982 10.064 -14.228 1.00 . A A . 10 PRO HA 1 1
1 157 1 1 10 PRO HB2 H 2.489 11.942 -12.975 1.00 . A A . 10 PRO HB2 1 1
1 158 1 1 10 PRO HB3 H 3.046 11.057 -14.400 1.00 . A A . 10 PRO HB3 1 1
1 159 1 1 10 PRO HD2 H 0.813 13.627 -16.247 1.00 . A A . 10 PRO HD2 1 1
1 160 1 1 10 PRO HD3 H 1.925 12.371 -16.828 1.00 . A A . 10 PRO HD3 1 1
1 161 1 1 10 PRO HG2 H 1.883 13.809 -14.214 1.00 . A A . 10 PRO HG2 1 1
1 162 1 1 10 PRO HG3 H 3.266 13.242 -15.167 1.00 . A A . 10 PRO HG3 1 1
1 163 1 1 10 PRO N N 0.453 11.693 -15.471 1.00 . A A . 10 PRO N 1 1
1 164 1 1 10 PRO O O 0.394 12.355 -12.186 1.00 . A A . 10 PRO O 1 1
1 165 1 1 11 GLN C C -2.244 12.794 -11.705 1.00 . A A . 11 GLN C 1 1
1 166 1 1 11 GLN CA C -2.152 11.290 -11.937 1.00 . A A . 11 GLN CA 1 1
1 167 1 1 11 GLN CB C -1.751 10.585 -10.640 1.00 . A A . 11 GLN CB 1 1
1 168 1 1 11 GLN CD C -3.046 8.567 -11.437 1.00 . A A . 11 GLN CD 1 1
1 169 1 1 11 GLN CG C -1.801 9.069 -10.730 1.00 . A A . 11 GLN CG 1 1
1 170 1 1 11 GLN H H -1.447 10.348 -13.697 1.00 . A A . 11 GLN H 1 1
1 171 1 1 11 GLN HA H -3.119 10.926 -12.249 1.00 . A A . 11 GLN HA 1 1
1 172 1 1 11 GLN HB2 H -0.743 10.876 -10.383 1.00 . A A . 11 GLN HB2 1 1
1 173 1 1 11 GLN HB3 H -2.420 10.900 -9.852 1.00 . A A . 11 GLN HB3 1 1
1 174 1 1 11 GLN HE21 H -2.109 8.637 -13.189 1.00 . A A . 11 GLN HE21 1 1
1 175 1 1 11 GLN HE22 H -3.749 8.095 -13.235 1.00 . A A . 11 GLN HE22 1 1
1 176 1 1 11 GLN HG2 H -0.934 8.724 -11.274 1.00 . A A . 11 GLN HG2 1 1
1 177 1 1 11 GLN HG3 H -1.783 8.661 -9.731 1.00 . A A . 11 GLN HG3 1 1
1 178 1 1 11 GLN N N -1.196 10.984 -12.995 1.00 . A A . 11 GLN N 1 1
1 179 1 1 11 GLN NE2 N -2.960 8.419 -12.753 1.00 . A A . 11 GLN NE2 1 1
1 180 1 1 11 GLN O O -1.659 13.325 -10.761 1.00 . A A . 11 GLN O 1 1
1 181 1 1 11 GLN OE1 O -4.073 8.316 -10.806 1.00 . A A . 11 GLN OE1 1 1
1 182 1 1 12 THR C C -4.364 15.395 -13.258 1.00 . A A . 12 THR C 1 1
1 183 1 1 12 THR CA C -3.152 14.921 -12.464 1.00 . A A . 12 THR CA 1 1
1 184 1 1 12 THR CB C -1.901 15.672 -12.961 1.00 . A A . 12 THR CB 1 1
1 185 1 1 12 THR CG2 C -2.114 17.177 -12.902 1.00 . A A . 12 THR CG2 1 1
1 186 1 1 12 THR H H -3.425 12.998 -13.305 1.00 . A A . 12 THR H 1 1
1 187 1 1 12 THR HA H -3.300 15.162 -11.422 1.00 . A A . 12 THR HA 1 1
1 188 1 1 12 THR HB H -1.715 15.390 -13.988 1.00 . A A . 12 THR HB 1 1
1 189 1 1 12 THR HG1 H -0.845 15.715 -11.296 1.00 . A A . 12 THR HG1 1 1
1 190 1 1 12 THR HG21 H -2.314 17.471 -11.882 1.00 . A A . 12 THR HG21 1 1
1 191 1 1 12 THR HG22 H -2.954 17.447 -13.525 1.00 . A A . 12 THR HG22 1 1
1 192 1 1 12 THR HG23 H -1.227 17.680 -13.255 1.00 . A A . 12 THR HG23 1 1
1 193 1 1 12 THR N N -2.983 13.478 -12.574 1.00 . A A . 12 THR N 1 1
1 194 1 1 12 THR O O -5.064 16.321 -12.848 1.00 . A A . 12 THR O 1 1
1 195 1 1 12 THR OG1 O -0.766 15.313 -12.165 1.00 . A A . 12 THR OG1 1 1
1 196 1 1 13 PHE C C -5.548 16.505 -15.843 1.00 . A A . 13 PHE C 1 1
1 197 1 1 13 PHE CA C -5.734 15.112 -15.250 1.00 . A A . 13 PHE CA 1 1
1 198 1 1 13 PHE CB C -7.040 15.055 -14.454 1.00 . A A . 13 PHE CB 1 1
1 199 1 1 13 PHE CD1 C -8.035 12.855 -15.138 1.00 . A A . 13 PHE CD1 1 1
1 200 1 1 13 PHE CD2 C -9.196 14.855 -15.722 1.00 . A A . 13 PHE CD2 1 1
1 201 1 1 13 PHE CE1 C -9.020 12.101 -15.747 1.00 . A A . 13 PHE CE1 1 1
1 202 1 1 13 PHE CE2 C -10.183 14.106 -16.333 1.00 . A A . 13 PHE CE2 1 1
1 203 1 1 13 PHE CG C -8.112 14.239 -15.118 1.00 . A A . 13 PHE CG 1 1
1 204 1 1 13 PHE CZ C -10.095 12.727 -16.347 1.00 . A A . 13 PHE CZ 1 1
1 205 1 1 13 PHE H H -4.012 14.026 -14.672 1.00 . A A . 13 PHE H 1 1
1 206 1 1 13 PHE HA H -5.781 14.394 -16.054 1.00 . A A . 13 PHE HA 1 1
1 207 1 1 13 PHE HB2 H -6.844 14.620 -13.485 1.00 . A A . 13 PHE HB2 1 1
1 208 1 1 13 PHE HB3 H -7.418 16.058 -14.323 1.00 . A A . 13 PHE HB3 1 1
1 209 1 1 13 PHE HD1 H -7.194 12.364 -14.669 1.00 . A A . 13 PHE HD1 1 1
1 210 1 1 13 PHE HD2 H -9.266 15.932 -15.714 1.00 . A A . 13 PHE HD2 1 1
1 211 1 1 13 PHE HE1 H -8.947 11.024 -15.756 1.00 . A A . 13 PHE HE1 1 1
1 212 1 1 13 PHE HE2 H -11.023 14.598 -16.802 1.00 . A A . 13 PHE HE2 1 1
1 213 1 1 13 PHE HZ H -10.865 12.140 -16.823 1.00 . A A . 13 PHE HZ 1 1
1 214 1 1 13 PHE N N -4.606 14.755 -14.397 1.00 . A A . 13 PHE N 1 1
1 215 1 1 13 PHE O O -5.284 17.467 -15.123 1.00 . A A . 13 PHE O 1 1
1 216 1 1 14 GLU C C -6.888 18.424 -18.297 1.00 . A A . 14 GLU C 1 1
1 217 1 1 14 GLU CA C -5.534 17.878 -17.853 1.00 . A A . 14 GLU CA 1 1
1 218 1 1 14 GLU CB C -4.613 17.719 -19.065 1.00 . A A . 14 GLU CB 1 1
1 219 1 1 14 GLU CD C -4.469 16.637 -21.343 1.00 . A A . 14 GLU CD 1 1
1 220 1 1 14 GLU CG C -4.917 16.488 -19.902 1.00 . A A . 14 GLU CG 1 1
1 221 1 1 14 GLU H H -5.899 15.800 -17.682 1.00 . A A . 14 GLU H 1 1
1 222 1 1 14 GLU HA H -5.086 18.578 -17.163 1.00 . A A . 14 GLU HA 1 1
1 223 1 1 14 GLU HB2 H -4.712 18.591 -19.694 1.00 . A A . 14 GLU HB2 1 1
1 224 1 1 14 GLU HB3 H -3.592 17.650 -18.719 1.00 . A A . 14 GLU HB3 1 1
1 225 1 1 14 GLU HG2 H -4.409 15.639 -19.469 1.00 . A A . 14 GLU HG2 1 1
1 226 1 1 14 GLU HG3 H -5.983 16.313 -19.888 1.00 . A A . 14 GLU HG3 1 1
1 227 1 1 14 GLU N N -5.688 16.604 -17.162 1.00 . A A . 14 GLU N 1 1
1 228 1 1 14 GLU O O -7.447 17.985 -19.302 1.00 . A A . 14 GLU O 1 1
1 229 1 1 14 GLU OE1 O -3.267 16.889 -21.568 1.00 . A A . 14 GLU OE1 1 1
1 230 1 1 14 GLU OE2 O -5.322 16.502 -22.246 1.00 . A A . 14 GLU OE2 1 1
1 231 1 1 15 VAL C C -8.526 21.432 -18.323 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C -8.697 19.991 -17.855 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C -9.642 19.966 -16.638 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C -11.048 20.378 -17.046 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C -9.646 18.587 -15.996 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H -6.916 19.693 -16.752 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H -9.152 19.416 -18.649 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H -9.278 20.678 -15.912 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H -11.174 20.227 -18.108 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H -11.769 19.780 -16.507 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H -11.199 21.422 -16.811 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H -9.292 17.857 -16.708 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H -8.999 18.592 -15.131 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H -10.651 18.335 -15.691 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N -7.409 19.384 -17.540 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O -7.564 22.104 -17.953 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 GLU C C -9.820 24.267 -18.580 1.00 . A A . 16 GLU C 1 1
1 248 1 1 16 GLU CA C -9.420 23.262 -19.656 1.00 . A A . 16 GLU CA 1 1
1 249 1 1 16 GLU CB C -10.341 23.402 -20.869 1.00 . A A . 16 GLU CB 1 1
1 250 1 1 16 GLU CD C -9.551 25.148 -22.514 1.00 . A A . 16 GLU CD 1 1
1 251 1 1 16 GLU CG C -9.601 23.673 -22.168 1.00 . A A . 16 GLU CG 1 1
1 252 1 1 16 GLU H H -10.210 21.315 -19.396 1.00 . A A . 16 GLU H 1 1
1 253 1 1 16 GLU HA H -8.405 23.465 -19.961 1.00 . A A . 16 GLU HA 1 1
1 254 1 1 16 GLU HB2 H -10.906 22.488 -20.984 1.00 . A A . 16 GLU HB2 1 1
1 255 1 1 16 GLU HB3 H -11.026 24.218 -20.693 1.00 . A A . 16 GLU HB3 1 1
1 256 1 1 16 GLU HG2 H -8.589 23.307 -22.074 1.00 . A A . 16 GLU HG2 1 1
1 257 1 1 16 GLU HG3 H -10.099 23.146 -22.968 1.00 . A A . 16 GLU HG3 1 1
1 258 1 1 16 GLU N N -9.467 21.900 -19.137 1.00 . A A . 16 GLU N 1 1
1 259 1 1 16 GLU O O -9.006 25.078 -18.139 1.00 . A A . 16 GLU O 1 1
1 260 1 1 16 GLU OE1 O -9.488 25.975 -21.582 1.00 . A A . 16 GLU OE1 1 1
1 261 1 1 16 GLU OE2 O -9.576 25.475 -23.720 1.00 . A A . 16 GLU OE2 1 1
1 262 1 1 17 ARG C C -13.014 24.736 -16.741 1.00 . A A . 17 ARG C 1 1
1 263 1 1 17 ARG CA C -11.591 25.115 -17.142 1.00 . A A . 17 ARG CA 1 1
1 264 1 1 17 ARG CB C -11.559 26.558 -17.648 1.00 . A A . 17 ARG CB 1 1
1 265 1 1 17 ARG CD C -13.113 26.072 -19.562 1.00 . A A . 17 ARG CD 1 1
1 266 1 1 17 ARG CG C -12.827 26.977 -18.374 1.00 . A A . 17 ARG CG 1 1
1 267 1 1 17 ARG CZ C -14.820 27.399 -20.732 1.00 . A A . 17 ARG CZ 1 1
1 268 1 1 17 ARG H H -11.683 23.540 -18.553 1.00 . A A . 17 ARG H 1 1
1 269 1 1 17 ARG HA H -10.952 25.032 -16.276 1.00 . A A . 17 ARG HA 1 1
1 270 1 1 17 ARG HB2 H -11.418 27.219 -16.806 1.00 . A A . 17 ARG HB2 1 1
1 271 1 1 17 ARG HB3 H -10.727 26.670 -18.327 1.00 . A A . 17 ARG HB3 1 1
1 272 1 1 17 ARG HD2 H -12.198 25.575 -19.848 1.00 . A A . 17 ARG HD2 1 1
1 273 1 1 17 ARG HD3 H -13.845 25.335 -19.267 1.00 . A A . 17 ARG HD3 1 1
1 274 1 1 17 ARG HE H -13.051 26.888 -21.498 1.00 . A A . 17 ARG HE 1 1
1 275 1 1 17 ARG HG2 H -13.658 26.925 -17.687 1.00 . A A . 17 ARG HG2 1 1
1 276 1 1 17 ARG HG3 H -12.710 27.992 -18.725 1.00 . A A . 17 ARG HG3 1 1
1 277 1 1 17 ARG HH11 H -15.324 26.824 -18.862 1.00 . A A . 17 ARG HH11 1 1
1 278 1 1 17 ARG HH12 H -16.518 27.761 -19.698 1.00 . A A . 17 ARG HH12 1 1
1 279 1 1 17 ARG HH21 H -14.615 28.122 -22.608 1.00 . A A . 17 ARG HH21 1 1
1 280 1 1 17 ARG HH22 H -16.114 28.498 -21.829 1.00 . A A . 17 ARG HH22 1 1
1 281 1 1 17 ARG N N -11.081 24.208 -18.164 1.00 . A A . 17 ARG N 1 1
1 282 1 1 17 ARG NE N -13.626 26.818 -20.708 1.00 . A A . 17 ARG NE 1 1
1 283 1 1 17 ARG NH1 N -15.620 27.321 -19.678 1.00 . A A . 17 ARG NH1 1 1
1 284 1 1 17 ARG NH2 N -15.216 28.061 -21.812 1.00 . A A . 17 ARG NH2 1 1
1 285 1 1 17 ARG O O -13.680 23.966 -17.433 1.00 . A A . 17 ARG O 1 1
1 286 1 1 18 ILE C C -15.874 25.618 -16.038 1.00 . A A . 18 ILE C 1 1
1 287 1 1 18 ILE CA C -14.816 25.003 -15.128 1.00 . A A . 18 ILE CA 1 1
1 288 1 1 18 ILE CB C -15.013 25.535 -13.697 1.00 . A A . 18 ILE CB 1 1
1 289 1 1 18 ILE CD1 C -14.204 23.582 -12.279 1.00 . A A . 18 ILE CD1 1 1
1 290 1 1 18 ILE CG1 C -13.927 24.986 -12.770 1.00 . A A . 18 ILE CG1 1 1
1 291 1 1 18 ILE CG2 C -16.395 25.164 -13.180 1.00 . A A . 18 ILE CG2 1 1
1 292 1 1 18 ILE H H -12.894 25.889 -15.112 1.00 . A A . 18 ILE H 1 1
1 293 1 1 18 ILE HA H -14.948 23.931 -15.114 1.00 . A A . 18 ILE HA 1 1
1 294 1 1 18 ILE HB H -14.943 26.612 -13.724 1.00 . A A . 18 ILE HB 1 1
1 295 1 1 18 ILE HD11 H -14.885 23.623 -11.440 1.00 . A A . 18 ILE HD11 1 1
1 296 1 1 18 ILE HD12 H -14.650 23.003 -13.075 1.00 . A A . 18 ILE HD12 1 1
1 297 1 1 18 ILE HD13 H -13.280 23.119 -11.969 1.00 . A A . 18 ILE HD13 1 1
1 298 1 1 18 ILE HG12 H -12.986 24.972 -13.298 1.00 . A A . 18 ILE HG12 1 1
1 299 1 1 18 ILE HG13 H -13.841 25.630 -11.907 1.00 . A A . 18 ILE HG13 1 1
1 300 1 1 18 ILE HG21 H -17.091 25.957 -13.411 1.00 . A A . 18 ILE HG21 1 1
1 301 1 1 18 ILE HG22 H -16.723 24.250 -13.652 1.00 . A A . 18 ILE HG22 1 1
1 302 1 1 18 ILE HG23 H -16.354 25.022 -12.110 1.00 . A A . 18 ILE HG23 1 1
1 303 1 1 18 ILE N N -13.473 25.283 -15.620 1.00 . A A . 18 ILE N 1 1
1 304 1 1 18 ILE O O -16.027 26.839 -16.093 1.00 . A A . 18 ILE O 1 1
1 305 1 1 19 VAL C C -18.714 26.019 -16.907 1.00 . A A . 19 VAL C 1 1
1 306 1 1 19 VAL CA C -17.650 25.224 -17.655 1.00 . A A . 19 VAL CA 1 1
1 307 1 1 19 VAL CB C -18.322 24.043 -18.380 1.00 . A A . 19 VAL CB 1 1
1 308 1 1 19 VAL CG1 C -19.207 24.545 -19.512 1.00 . A A . 19 VAL CG1 1 1
1 309 1 1 19 VAL CG2 C -17.274 23.072 -18.902 1.00 . A A . 19 VAL CG2 1 1
1 310 1 1 19 VAL H H -16.435 23.804 -16.663 1.00 . A A . 19 VAL H 1 1
1 311 1 1 19 VAL HA H -17.193 25.862 -18.398 1.00 . A A . 19 VAL HA 1 1
1 312 1 1 19 VAL HB H -18.946 23.519 -17.671 1.00 . A A . 19 VAL HB 1 1
1 313 1 1 19 VAL HG11 H -19.500 25.565 -19.313 1.00 . A A . 19 VAL HG11 1 1
1 314 1 1 19 VAL HG12 H -18.661 24.501 -20.442 1.00 . A A . 19 VAL HG12 1 1
1 315 1 1 19 VAL HG13 H -20.088 23.925 -19.581 1.00 . A A . 19 VAL HG13 1 1
1 316 1 1 19 VAL HG21 H -17.503 22.810 -19.924 1.00 . A A . 19 VAL HG21 1 1
1 317 1 1 19 VAL HG22 H -16.300 23.537 -18.858 1.00 . A A . 19 VAL HG22 1 1
1 318 1 1 19 VAL HG23 H -17.274 22.180 -18.293 1.00 . A A . 19 VAL HG23 1 1
1 319 1 1 19 VAL N N -16.603 24.765 -16.749 1.00 . A A . 19 VAL N 1 1
1 320 1 1 19 VAL O O -19.005 27.164 -17.254 1.00 . A A . 19 VAL O 1 1
1 321 1 1 20 ARG C C -20.513 25.339 -13.749 1.00 . A A . 20 ARG C 1 1
1 322 1 1 20 ARG CA C -20.323 26.056 -15.082 1.00 . A A . 20 ARG CA 1 1
1 323 1 1 20 ARG CB C -21.646 26.086 -15.850 1.00 . A A . 20 ARG CB 1 1
1 324 1 1 20 ARG CD C -21.780 24.349 -17.661 1.00 . A A . 20 ARG CD 1 1
1 325 1 1 20 ARG CG C -22.160 24.708 -16.233 1.00 . A A . 20 ARG CG 1 1
1 326 1 1 20 ARG CZ C -23.744 24.927 -19.023 1.00 . A A . 20 ARG CZ 1 1
1 327 1 1 20 ARG H H -19.016 24.492 -15.652 1.00 . A A . 20 ARG H 1 1
1 328 1 1 20 ARG HA H -20.005 27.069 -14.890 1.00 . A A . 20 ARG HA 1 1
1 329 1 1 20 ARG HB2 H -22.394 26.567 -15.237 1.00 . A A . 20 ARG HB2 1 1
1 330 1 1 20 ARG HB3 H -21.511 26.660 -16.754 1.00 . A A . 20 ARG HB3 1 1
1 331 1 1 20 ARG HD2 H -21.273 25.192 -18.107 1.00 . A A . 20 ARG HD2 1 1
1 332 1 1 20 ARG HD3 H -21.115 23.499 -17.639 1.00 . A A . 20 ARG HD3 1 1
1 333 1 1 20 ARG HE H -23.150 23.068 -18.610 1.00 . A A . 20 ARG HE 1 1
1 334 1 1 20 ARG HG2 H -21.733 23.976 -15.564 1.00 . A A . 20 ARG HG2 1 1
1 335 1 1 20 ARG HG3 H -23.236 24.698 -16.142 1.00 . A A . 20 ARG HG3 1 1
1 336 1 1 20 ARG HH11 H -22.709 26.508 -18.309 1.00 . A A . 20 ARG HH11 1 1
1 337 1 1 20 ARG HH12 H -24.096 26.901 -19.271 1.00 . A A . 20 ARG HH12 1 1
1 338 1 1 20 ARG HH21 H -24.978 23.573 -19.878 1.00 . A A . 20 ARG HH21 1 1
1 339 1 1 20 ARG HH22 H -25.386 25.231 -20.162 1.00 . A A . 20 ARG HH22 1 1
1 340 1 1 20 ARG N N -19.291 25.405 -15.879 1.00 . A A . 20 ARG N 1 1
1 341 1 1 20 ARG NE N -22.949 24.017 -18.471 1.00 . A A . 20 ARG NE 1 1
1 342 1 1 20 ARG NH1 N -23.496 26.218 -18.854 1.00 . A A . 20 ARG NH1 1 1
1 343 1 1 20 ARG NH2 N -24.788 24.545 -19.747 1.00 . A A . 20 ARG NH2 1 1
1 344 1 1 20 ARG O O -19.761 24.425 -13.410 1.00 . A A . 20 ARG O 1 1
1 345 1 1 21 LYS C C -23.291 25.311 -11.347 1.00 . A A . 21 LYS C 1 1
1 346 1 1 21 LYS CA C -21.815 25.158 -11.699 1.00 . A A . 21 LYS CA 1 1
1 347 1 1 21 LYS CB C -20.951 25.799 -10.611 1.00 . A A . 21 LYS CB 1 1
1 348 1 1 21 LYS CD C -20.711 27.707 -8.995 1.00 . A A . 21 LYS CD 1 1
1 349 1 1 21 LYS CE C -21.688 28.541 -8.180 1.00 . A A . 21 LYS CE 1 1
1 350 1 1 21 LYS CG C -21.334 27.235 -10.298 1.00 . A A . 21 LYS CG 1 1
1 351 1 1 21 LYS H H -22.089 26.492 -13.320 1.00 . A A . 21 LYS H 1 1
1 352 1 1 21 LYS HA H -21.579 24.106 -11.761 1.00 . A A . 21 LYS HA 1 1
1 353 1 1 21 LYS HB2 H -21.043 25.218 -9.706 1.00 . A A . 21 LYS HB2 1 1
1 354 1 1 21 LYS HB3 H -19.919 25.787 -10.934 1.00 . A A . 21 LYS HB3 1 1
1 355 1 1 21 LYS HD2 H -20.418 26.846 -8.413 1.00 . A A . 21 LYS HD2 1 1
1 356 1 1 21 LYS HD3 H -19.840 28.306 -9.218 1.00 . A A . 21 LYS HD3 1 1
1 357 1 1 21 LYS HE2 H -22.475 27.898 -7.817 1.00 . A A . 21 LYS HE2 1 1
1 358 1 1 21 LYS HE3 H -21.161 28.971 -7.341 1.00 . A A . 21 LYS HE3 1 1
1 359 1 1 21 LYS HG2 H -20.993 27.873 -11.099 1.00 . A A . 21 LYS HG2 1 1
1 360 1 1 21 LYS HG3 H -22.410 27.301 -10.216 1.00 . A A . 21 LYS HG3 1 1
1 361 1 1 21 LYS HZ1 H -21.672 29.872 -9.789 1.00 . A A . 21 LYS HZ1 1 1
1 362 1 1 21 LYS HZ2 H -22.417 30.485 -8.400 1.00 . A A . 21 LYS HZ2 1 1
1 363 1 1 21 LYS HZ3 H -23.218 29.342 -9.355 1.00 . A A . 21 LYS HZ3 1 1
1 364 1 1 21 LYS N N -21.524 25.759 -12.996 1.00 . A A . 21 LYS N 1 1
1 365 1 1 21 LYS NZ N -22.291 29.637 -8.988 1.00 . A A . 21 LYS NZ 1 1
1 366 1 1 21 LYS O O -23.977 26.188 -11.872 1.00 . A A . 21 LYS O 1 1
1 367 1 1 22 LYS C C -25.403 23.563 -8.845 1.00 . A A . 22 LYS C 1 1
1 368 1 1 22 LYS CA C -25.168 24.494 -10.030 1.00 . A A . 22 LYS CA 1 1
1 369 1 1 22 LYS CB C -26.088 24.104 -11.189 1.00 . A A . 22 LYS CB 1 1
1 370 1 1 22 LYS CD C -27.380 21.952 -11.097 1.00 . A A . 22 LYS CD 1 1
1 371 1 1 22 LYS CE C -28.209 21.565 -12.312 1.00 . A A . 22 LYS CE 1 1
1 372 1 1 22 LYS CG C -26.076 22.618 -11.502 1.00 . A A . 22 LYS CG 1 1
1 373 1 1 22 LYS H H -23.177 23.776 -10.072 1.00 . A A . 22 LYS H 1 1
1 374 1 1 22 LYS HA H -25.393 25.506 -9.728 1.00 . A A . 22 LYS HA 1 1
1 375 1 1 22 LYS HB2 H -27.099 24.391 -10.942 1.00 . A A . 22 LYS HB2 1 1
1 376 1 1 22 LYS HB3 H -25.777 24.639 -12.075 1.00 . A A . 22 LYS HB3 1 1
1 377 1 1 22 LYS HD2 H -27.159 21.062 -10.528 1.00 . A A . 22 LYS HD2 1 1
1 378 1 1 22 LYS HD3 H -27.950 22.639 -10.487 1.00 . A A . 22 LYS HD3 1 1
1 379 1 1 22 LYS HE2 H -28.159 22.365 -13.035 1.00 . A A . 22 LYS HE2 1 1
1 380 1 1 22 LYS HE3 H -27.795 20.665 -12.742 1.00 . A A . 22 LYS HE3 1 1
1 381 1 1 22 LYS HG2 H -25.930 22.483 -12.563 1.00 . A A . 22 LYS HG2 1 1
1 382 1 1 22 LYS HG3 H -25.262 22.153 -10.963 1.00 . A A . 22 LYS HG3 1 1
1 383 1 1 22 LYS HZ1 H -30.067 22.195 -11.595 1.00 . A A . 22 LYS HZ1 1 1
1 384 1 1 22 LYS HZ2 H -29.699 20.586 -11.224 1.00 . A A . 22 LYS HZ2 1 1
1 385 1 1 22 LYS HZ3 H -30.163 21.006 -12.795 1.00 . A A . 22 LYS HZ3 1 1
1 386 1 1 22 LYS N N -23.774 24.453 -10.455 1.00 . A A . 22 LYS N 1 1
1 387 1 1 22 LYS NZ N -29.634 21.321 -11.957 1.00 . A A . 22 LYS NZ 1 1
1 388 1 1 22 LYS O O -24.799 22.493 -8.755 1.00 . A A . 22 LYS O 1 1
1 389 1 1 23 ILE C C -28.002 22.584 -6.860 1.00 . A A . 23 ILE C 1 1
1 390 1 1 23 ILE CA C -26.600 23.176 -6.763 1.00 . A A . 23 ILE CA 1 1
1 391 1 1 23 ILE CB C -26.495 24.009 -5.472 1.00 . A A . 23 ILE CB 1 1
1 392 1 1 23 ILE CD1 C -28.783 24.124 -4.363 1.00 . A A . 23 ILE CD1 1 1
1 393 1 1 23 ILE CG1 C -27.777 24.816 -5.255 1.00 . A A . 23 ILE CG1 1 1
1 394 1 1 23 ILE CG2 C -25.286 24.931 -5.533 1.00 . A A . 23 ILE CG2 1 1
1 395 1 1 23 ILE H H -26.733 24.837 -8.067 1.00 . A A . 23 ILE H 1 1
1 396 1 1 23 ILE HA H -25.883 22.369 -6.706 1.00 . A A . 23 ILE HA 1 1
1 397 1 1 23 ILE HB H -26.360 23.332 -4.643 1.00 . A A . 23 ILE HB 1 1
1 398 1 1 23 ILE HD11 H -28.366 23.194 -4.003 1.00 . A A . 23 ILE HD11 1 1
1 399 1 1 23 ILE HD12 H -29.019 24.760 -3.523 1.00 . A A . 23 ILE HD12 1 1
1 400 1 1 23 ILE HD13 H -29.682 23.920 -4.924 1.00 . A A . 23 ILE HD13 1 1
1 401 1 1 23 ILE HG12 H -27.527 25.762 -4.799 1.00 . A A . 23 ILE HG12 1 1
1 402 1 1 23 ILE HG13 H -28.247 24.995 -6.211 1.00 . A A . 23 ILE HG13 1 1
1 403 1 1 23 ILE HG21 H -24.867 25.040 -4.544 1.00 . A A . 23 ILE HG21 1 1
1 404 1 1 23 ILE HG22 H -24.544 24.507 -6.193 1.00 . A A . 23 ILE HG22 1 1
1 405 1 1 23 ILE HG23 H -25.589 25.898 -5.904 1.00 . A A . 23 ILE HG23 1 1
1 406 1 1 23 ILE N N -26.284 23.975 -7.940 1.00 . A A . 23 ILE N 1 1
1 407 1 1 23 ILE O O -28.891 23.166 -7.482 1.00 . A A . 23 ILE O 1 1
1 408 1 1 24 VAL C C -29.835 20.200 -4.877 1.00 . A A . 24 VAL C 1 1
1 409 1 1 24 VAL CA C -29.488 20.754 -6.254 1.00 . A A . 24 VAL CA 1 1
1 410 1 1 24 VAL CB C -29.515 19.605 -7.279 1.00 . A A . 24 VAL CB 1 1
1 411 1 1 24 VAL CG1 C -30.878 19.517 -7.947 1.00 . A A . 24 VAL CG1 1 1
1 412 1 1 24 VAL CG2 C -28.416 19.790 -8.314 1.00 . A A . 24 VAL CG2 1 1
1 413 1 1 24 VAL H H -27.446 21.009 -5.761 1.00 . A A . 24 VAL H 1 1
1 414 1 1 24 VAL HA H -30.237 21.480 -6.538 1.00 . A A . 24 VAL HA 1 1
1 415 1 1 24 VAL HB H -29.334 18.678 -6.755 1.00 . A A . 24 VAL HB 1 1
1 416 1 1 24 VAL HG11 H -31.142 18.479 -8.091 1.00 . A A . 24 VAL HG11 1 1
1 417 1 1 24 VAL HG12 H -31.618 19.994 -7.321 1.00 . A A . 24 VAL HG12 1 1
1 418 1 1 24 VAL HG13 H -30.842 20.014 -8.905 1.00 . A A . 24 VAL HG13 1 1
1 419 1 1 24 VAL HG21 H -28.517 20.760 -8.778 1.00 . A A . 24 VAL HG21 1 1
1 420 1 1 24 VAL HG22 H -27.452 19.720 -7.832 1.00 . A A . 24 VAL HG22 1 1
1 421 1 1 24 VAL HG23 H -28.497 19.021 -9.068 1.00 . A A . 24 VAL HG23 1 1
1 422 1 1 24 VAL N N -28.193 21.424 -6.240 1.00 . A A . 24 VAL N 1 1
1 423 1 1 24 VAL O O -29.074 19.424 -4.298 1.00 . A A . 24 VAL O 1 1
1 424 1 1 25 HIS C C -30.391 20.443 -1.978 1.00 . A A . 25 HIS C 1 1
1 425 1 1 25 HIS CA C -31.439 20.145 -3.046 1.00 . A A . 25 HIS CA 1 1
1 426 1 1 25 HIS CB C -31.737 18.646 -3.081 1.00 . A A . 25 HIS CB 1 1
1 427 1 1 25 HIS CD2 C -34.212 18.162 -2.475 1.00 . A A . 25 HIS CD2 1 1
1 428 1 1 25 HIS CE1 C -33.921 17.570 -0.384 1.00 . A A . 25 HIS CE1 1 1
1 429 1 1 25 HIS CG C -32.888 18.244 -2.210 1.00 . A A . 25 HIS CG 1 1
1 430 1 1 25 HIS H H -31.553 21.222 -4.865 1.00 . A A . 25 HIS H 1 1
1 431 1 1 25 HIS HA H -32.345 20.678 -2.801 1.00 . A A . 25 HIS HA 1 1
1 432 1 1 25 HIS HB2 H -31.972 18.356 -4.094 1.00 . A A . 25 HIS HB2 1 1
1 433 1 1 25 HIS HB3 H -30.863 18.104 -2.749 1.00 . A A . 25 HIS HB3 1 1
1 434 1 1 25 HIS HD1 H -31.891 17.824 -0.402 1.00 . A A . 25 HIS HD1 1 1
1 435 1 1 25 HIS HD2 H -34.693 18.386 -3.417 1.00 . A A . 25 HIS HD2 1 1
1 436 1 1 25 HIS HE1 H -34.111 17.244 0.627 1.00 . A A . 25 HIS HE1 1 1
1 437 1 1 25 HIS N N -30.990 20.603 -4.356 1.00 . A A . 25 HIS N 1 1
1 438 1 1 25 HIS ND1 N -32.738 17.868 -0.892 1.00 . A A . 25 HIS ND1 1 1
1 439 1 1 25 HIS NE2 N -34.833 17.741 -1.325 1.00 . A A . 25 HIS NE2 1 1
1 440 1 1 25 HIS O O -30.340 19.781 -0.942 1.00 . A A . 25 HIS O 1 1
1 441 1 1 26 GLY C C -27.198 21.128 -1.583 1.00 . A A . 26 GLY C 1 1
1 442 1 1 26 GLY CA C -28.519 21.810 -1.290 1.00 . A A . 26 GLY CA 1 1
1 443 1 1 26 GLY H H -29.642 21.937 -3.081 1.00 . A A . 26 GLY H 1 1
1 444 1 1 26 GLY HA2 H -28.376 22.880 -1.326 1.00 . A A . 26 GLY HA2 1 1
1 445 1 1 26 GLY HA3 H -28.841 21.534 -0.297 1.00 . A A . 26 GLY HA3 1 1
1 446 1 1 26 GLY N N -29.555 21.444 -2.238 1.00 . A A . 26 GLY N 1 1
1 447 1 1 26 GLY O O -26.307 21.095 -0.734 1.00 . A A . 26 GLY O 1 1
1 448 1 1 27 ASN C C -25.191 20.597 -4.371 1.00 . A A . 27 ASN C 1 1
1 449 1 1 27 ASN CA C -25.848 19.892 -3.188 1.00 . A A . 27 ASN CA 1 1
1 450 1 1 27 ASN CB C -26.153 18.438 -3.552 1.00 . A A . 27 ASN CB 1 1
1 451 1 1 27 ASN CG C -26.753 17.665 -2.393 1.00 . A A . 27 ASN CG 1 1
1 452 1 1 27 ASN H H -27.815 20.639 -3.421 1.00 . A A . 27 ASN H 1 1
1 453 1 1 27 ASN HA H -25.168 19.910 -2.351 1.00 . A A . 27 ASN HA 1 1
1 454 1 1 27 ASN HB2 H -26.854 18.418 -4.374 1.00 . A A . 27 ASN HB2 1 1
1 455 1 1 27 ASN HB3 H -25.238 17.948 -3.852 1.00 . A A . 27 ASN HB3 1 1
1 456 1 1 27 ASN HD21 H -27.626 16.401 -3.656 1.00 . A A . 27 ASN HD21 1 1
1 457 1 1 27 ASN HD22 H -27.904 16.099 -1.977 1.00 . A A . 27 ASN HD22 1 1
1 458 1 1 27 ASN N N -27.070 20.580 -2.787 1.00 . A A . 27 ASN N 1 1
1 459 1 1 27 ASN ND2 N -27.503 16.616 -2.707 1.00 . A A . 27 ASN ND2 1 1
1 460 1 1 27 ASN O O -25.664 20.505 -5.505 1.00 . A A . 27 ASN O 1 1
1 461 1 1 27 ASN OD1 O -26.544 18.009 -1.229 1.00 . A A . 27 ASN OD1 1 1
1 462 1 1 28 THR C C -22.727 21.058 -6.129 1.00 . A A . 28 THR C 1 1
1 463 1 1 28 THR CA C -23.374 22.022 -5.140 1.00 . A A . 28 THR CA 1 1
1 464 1 1 28 THR CB C -22.286 22.932 -4.541 1.00 . A A . 28 THR CB 1 1
1 465 1 1 28 THR CG2 C -21.936 24.061 -5.499 1.00 . A A . 28 THR CG2 1 1
1 466 1 1 28 THR H H -23.769 21.336 -3.177 1.00 . A A . 28 THR H 1 1
1 467 1 1 28 THR HA H -24.082 22.643 -5.669 1.00 . A A . 28 THR HA 1 1
1 468 1 1 28 THR HB H -21.398 22.341 -4.366 1.00 . A A . 28 THR HB 1 1
1 469 1 1 28 THR HG1 H -21.978 23.777 -2.785 1.00 . A A . 28 THR HG1 1 1
1 470 1 1 28 THR HG21 H -22.710 24.813 -5.466 1.00 . A A . 28 THR HG21 1 1
1 471 1 1 28 THR HG22 H -21.857 23.670 -6.502 1.00 . A A . 28 THR HG22 1 1
1 472 1 1 28 THR HG23 H -20.994 24.501 -5.208 1.00 . A A . 28 THR HG23 1 1
1 473 1 1 28 THR N N -24.096 21.301 -4.100 1.00 . A A . 28 THR N 1 1
1 474 1 1 28 THR O O -22.271 19.979 -5.750 1.00 . A A . 28 THR O 1 1
1 475 1 1 28 THR OG1 O -22.735 23.479 -3.296 1.00 . A A . 28 THR OG1 1 1
1 476 1 1 29 SER C C -21.358 21.481 -9.462 1.00 . A A . 29 SER C 1 1
1 477 1 1 29 SER CA C -22.099 20.625 -8.440 1.00 . A A . 29 SER CA 1 1
1 478 1 1 29 SER CB C -23.183 19.801 -9.139 1.00 . A A . 29 SER CB 1 1
1 479 1 1 29 SER H H -23.069 22.327 -7.636 1.00 . A A . 29 SER H 1 1
1 480 1 1 29 SER HA H -21.395 19.954 -7.972 1.00 . A A . 29 SER HA 1 1
1 481 1 1 29 SER HB2 H -23.903 20.467 -9.590 1.00 . A A . 29 SER HB2 1 1
1 482 1 1 29 SER HB3 H -22.729 19.189 -9.905 1.00 . A A . 29 SER HB3 1 1
1 483 1 1 29 SER HG H -24.587 18.522 -8.660 1.00 . A A . 29 SER HG 1 1
1 484 1 1 29 SER N N -22.689 21.455 -7.397 1.00 . A A . 29 SER N 1 1
1 485 1 1 29 SER O O -21.914 22.433 -10.012 1.00 . A A . 29 SER O 1 1
1 486 1 1 29 SER OG O -23.855 18.958 -8.219 1.00 . A A . 29 SER OG 1 1
1 487 1 1 30 TYR C C -19.114 21.090 -11.963 1.00 . A A . 30 TYR C 1 1
1 488 1 1 30 TYR CA C -19.280 21.875 -10.665 1.00 . A A . 30 TYR CA 1 1
1 489 1 1 30 TYR CB C -17.907 22.179 -10.062 1.00 . A A . 30 TYR CB 1 1
1 490 1 1 30 TYR CD1 C -18.822 23.530 -8.134 1.00 . A A . 30 TYR CD1 1 1
1 491 1 1 30 TYR CD2 C -16.963 24.407 -9.340 1.00 . A A . 30 TYR CD2 1 1
1 492 1 1 30 TYR CE1 C -18.817 24.638 -7.310 1.00 . A A . 30 TYR CE1 1 1
1 493 1 1 30 TYR CE2 C -16.950 25.519 -8.520 1.00 . A A . 30 TYR CE2 1 1
1 494 1 1 30 TYR CG C -17.897 23.394 -9.162 1.00 . A A . 30 TYR CG 1 1
1 495 1 1 30 TYR CZ C -17.879 25.630 -7.507 1.00 . A A . 30 TYR CZ 1 1
1 496 1 1 30 TYR H H -19.712 20.369 -9.242 1.00 . A A . 30 TYR H 1 1
1 497 1 1 30 TYR HA H -19.781 22.807 -10.882 1.00 . A A . 30 TYR HA 1 1
1 498 1 1 30 TYR HB2 H -17.583 21.332 -9.477 1.00 . A A . 30 TYR HB2 1 1
1 499 1 1 30 TYR HB3 H -17.201 22.351 -10.860 1.00 . A A . 30 TYR HB3 1 1
1 500 1 1 30 TYR HD1 H -19.556 22.751 -7.982 1.00 . A A . 30 TYR HD1 1 1
1 501 1 1 30 TYR HD2 H -16.237 24.317 -10.136 1.00 . A A . 30 TYR HD2 1 1
1 502 1 1 30 TYR HE1 H -19.544 24.726 -6.516 1.00 . A A . 30 TYR HE1 1 1
1 503 1 1 30 TYR HE2 H -16.215 26.296 -8.675 1.00 . A A . 30 TYR HE2 1 1
1 504 1 1 30 TYR HH H -18.767 26.938 -6.414 1.00 . A A . 30 TYR HH 1 1
1 505 1 1 30 TYR N N -20.099 21.137 -9.711 1.00 . A A . 30 TYR N 1 1
1 506 1 1 30 TYR O O -18.518 20.013 -11.980 1.00 . A A . 30 TYR O 1 1
1 507 1 1 30 TYR OH O -17.870 26.736 -6.689 1.00 . A A . 30 TYR OH 1 1
1 508 1 1 31 LEU C C -18.326 21.468 -15.116 1.00 . A A . 31 LEU C 1 1
1 509 1 1 31 LEU CA C -19.559 20.992 -14.354 1.00 . A A . 31 LEU CA 1 1
1 510 1 1 31 LEU CB C -20.820 21.277 -15.172 1.00 . A A . 31 LEU CB 1 1
1 511 1 1 31 LEU CD1 C -20.494 19.125 -16.415 1.00 . A A . 31 LEU CD1 1 1
1 512 1 1 31 LEU CD2 C -22.317 20.696 -17.097 1.00 . A A . 31 LEU CD2 1 1
1 513 1 1 31 LEU CG C -20.908 20.583 -16.532 1.00 . A A . 31 LEU CG 1 1
1 514 1 1 31 LEU H H -20.110 22.499 -12.974 1.00 . A A . 31 LEU H 1 1
1 515 1 1 31 LEU HA H -19.478 19.928 -14.192 1.00 . A A . 31 LEU HA 1 1
1 516 1 1 31 LEU HB2 H -21.671 20.966 -14.587 1.00 . A A . 31 LEU HB2 1 1
1 517 1 1 31 LEU HB3 H -20.870 22.344 -15.340 1.00 . A A . 31 LEU HB3 1 1
1 518 1 1 31 LEU HD11 H -20.700 18.771 -15.417 1.00 . A A . 31 LEU HD11 1 1
1 519 1 1 31 LEU HD12 H -19.437 19.034 -16.618 1.00 . A A . 31 LEU HD12 1 1
1 520 1 1 31 LEU HD13 H -21.049 18.535 -17.130 1.00 . A A . 31 LEU HD13 1 1
1 521 1 1 31 LEU HD21 H -22.340 21.462 -17.858 1.00 . A A . 31 LEU HD21 1 1
1 522 1 1 31 LEU HD22 H -23.003 20.954 -16.304 1.00 . A A . 31 LEU HD22 1 1
1 523 1 1 31 LEU HD23 H -22.607 19.749 -17.530 1.00 . A A . 31 LEU HD23 1 1
1 524 1 1 31 LEU HG H -20.231 21.068 -17.222 1.00 . A A . 31 LEU HG 1 1
1 525 1 1 31 LEU N N -19.647 21.639 -13.049 1.00 . A A . 31 LEU N 1 1
1 526 1 1 31 LEU O O -18.307 22.573 -15.659 1.00 . A A . 31 LEU O 1 1
1 527 1 1 32 VAL C C -15.907 20.127 -17.120 1.00 . A A . 32 VAL C 1 1
1 528 1 1 32 VAL CA C -16.063 20.959 -15.852 1.00 . A A . 32 VAL CA 1 1
1 529 1 1 32 VAL CB C -14.833 20.738 -14.952 1.00 . A A . 32 VAL CB 1 1
1 530 1 1 32 VAL CG1 C -14.613 19.254 -14.702 1.00 . A A . 32 VAL CG1 1 1
1 531 1 1 32 VAL CG2 C -13.597 21.371 -15.574 1.00 . A A . 32 VAL CG2 1 1
1 532 1 1 32 VAL H H -17.374 19.760 -14.702 1.00 . A A . 32 VAL H 1 1
1 533 1 1 32 VAL HA H -16.103 22.004 -16.121 1.00 . A A . 32 VAL HA 1 1
1 534 1 1 32 VAL HB H -15.017 21.217 -14.002 1.00 . A A . 32 VAL HB 1 1
1 535 1 1 32 VAL HG11 H -15.487 18.837 -14.222 1.00 . A A . 32 VAL HG11 1 1
1 536 1 1 32 VAL HG12 H -14.443 18.751 -15.643 1.00 . A A . 32 VAL HG12 1 1
1 537 1 1 32 VAL HG13 H -13.754 19.120 -14.061 1.00 . A A . 32 VAL HG13 1 1
1 538 1 1 32 VAL HG21 H -13.496 21.036 -16.596 1.00 . A A . 32 VAL HG21 1 1
1 539 1 1 32 VAL HG22 H -13.696 22.446 -15.555 1.00 . A A . 32 VAL HG22 1 1
1 540 1 1 32 VAL HG23 H -12.721 21.080 -15.012 1.00 . A A . 32 VAL HG23 1 1
1 541 1 1 32 VAL N N -17.299 20.626 -15.154 1.00 . A A . 32 VAL N 1 1
1 542 1 1 32 VAL O O -16.321 18.969 -17.171 1.00 . A A . 32 VAL O 1 1
1 543 1 1 33 LYS C C -13.803 19.226 -19.381 1.00 . A A . 33 LYS C 1 1
1 544 1 1 33 LYS CA C -15.093 20.040 -19.413 1.00 . A A . 33 LYS CA 1 1
1 545 1 1 33 LYS CB C -15.041 21.052 -20.559 1.00 . A A . 33 LYS CB 1 1
1 546 1 1 33 LYS CD C -13.871 23.006 -21.620 1.00 . A A . 33 LYS CD 1 1
1 547 1 1 33 LYS CE C -15.080 23.929 -21.633 1.00 . A A . 33 LYS CE 1 1
1 548 1 1 33 LYS CG C -13.909 22.057 -20.434 1.00 . A A . 33 LYS CG 1 1
1 549 1 1 33 LYS H H -14.998 21.651 -18.042 1.00 . A A . 33 LYS H 1 1
1 550 1 1 33 LYS HA H -15.924 19.370 -19.572 1.00 . A A . 33 LYS HA 1 1
1 551 1 1 33 LYS HB2 H -14.919 20.518 -21.490 1.00 . A A . 33 LYS HB2 1 1
1 552 1 1 33 LYS HB3 H -15.975 21.596 -20.586 1.00 . A A . 33 LYS HB3 1 1
1 553 1 1 33 LYS HD2 H -12.976 23.606 -21.562 1.00 . A A . 33 LYS HD2 1 1
1 554 1 1 33 LYS HD3 H -13.861 22.428 -22.533 1.00 . A A . 33 LYS HD3 1 1
1 555 1 1 33 LYS HE2 H -15.970 23.334 -21.772 1.00 . A A . 33 LYS HE2 1 1
1 556 1 1 33 LYS HE3 H -15.135 24.442 -20.684 1.00 . A A . 33 LYS HE3 1 1
1 557 1 1 33 LYS HG2 H -14.048 22.632 -19.531 1.00 . A A . 33 LYS HG2 1 1
1 558 1 1 33 LYS HG3 H -12.970 21.523 -20.383 1.00 . A A . 33 LYS HG3 1 1
1 559 1 1 33 LYS HZ1 H -14.188 25.572 -22.564 1.00 . A A . 33 LYS HZ1 1 1
1 560 1 1 33 LYS HZ2 H -15.868 25.505 -22.756 1.00 . A A . 33 LYS HZ2 1 1
1 561 1 1 33 LYS HZ3 H -14.873 24.463 -23.642 1.00 . A A . 33 LYS HZ3 1 1
1 562 1 1 33 LYS N N -15.306 20.725 -18.143 1.00 . A A . 33 LYS N 1 1
1 563 1 1 33 LYS NZ N -14.996 24.938 -22.725 1.00 . A A . 33 LYS NZ 1 1
1 564 1 1 33 LYS O O -13.216 19.017 -18.320 1.00 . A A . 33 LYS O 1 1
1 565 1 1 34 TRP C C -11.268 18.487 -21.794 1.00 . A A . 34 TRP C 1 1
1 566 1 1 34 TRP CA C -12.147 17.980 -20.656 1.00 . A A . 34 TRP CA 1 1
1 567 1 1 34 TRP CB C -12.487 16.505 -20.875 1.00 . A A . 34 TRP CB 1 1
1 568 1 1 34 TRP CD1 C -13.919 16.198 -18.772 1.00 . A A . 34 TRP CD1 1 1
1 569 1 1 34 TRP CD2 C -14.844 15.385 -20.643 1.00 . A A . 34 TRP CD2 1 1
1 570 1 1 34 TRP CE2 C -15.726 15.154 -19.569 1.00 . A A . 34 TRP CE2 1 1
1 571 1 1 34 TRP CE3 C -15.215 14.961 -21.922 1.00 . A A . 34 TRP CE3 1 1
1 572 1 1 34 TRP CG C -13.695 16.054 -20.112 1.00 . A A . 34 TRP CG 1 1
1 573 1 1 34 TRP CH2 C -17.289 14.111 -20.999 1.00 . A A . 34 TRP CH2 1 1
1 574 1 1 34 TRP CZ2 C -16.952 14.517 -19.737 1.00 . A A . 34 TRP CZ2 1 1
1 575 1 1 34 TRP CZ3 C -16.432 14.328 -22.086 1.00 . A A . 34 TRP CZ3 1 1
1 576 1 1 34 TRP H H -13.880 18.971 -21.362 1.00 . A A . 34 TRP H 1 1
1 577 1 1 34 TRP HA H -11.606 18.081 -19.727 1.00 . A A . 34 TRP HA 1 1
1 578 1 1 34 TRP HB2 H -12.674 16.338 -21.925 1.00 . A A . 34 TRP HB2 1 1
1 579 1 1 34 TRP HB3 H -11.649 15.900 -20.562 1.00 . A A . 34 TRP HB3 1 1
1 580 1 1 34 TRP HD1 H -13.229 16.667 -18.088 1.00 . A A . 34 TRP HD1 1 1
1 581 1 1 34 TRP HE1 H -15.524 15.640 -17.538 1.00 . A A . 34 TRP HE1 1 1
1 582 1 1 34 TRP HE3 H -14.568 15.118 -22.772 1.00 . A A . 34 TRP HE3 1 1
1 583 1 1 34 TRP HH2 H -18.230 13.613 -21.174 1.00 . A A . 34 TRP HH2 1 1
1 584 1 1 34 TRP HZ2 H -17.624 14.343 -18.909 1.00 . A A . 34 TRP HZ2 1 1
1 585 1 1 34 TRP HZ3 H -16.736 13.992 -23.067 1.00 . A A . 34 TRP HZ3 1 1
1 586 1 1 34 TRP N N -13.368 18.771 -20.551 1.00 . A A . 34 TRP N 1 1
1 587 1 1 34 TRP NE1 N -15.138 15.659 -18.439 1.00 . A A . 34 TRP NE1 1 1
1 588 1 1 34 TRP O O -11.187 17.865 -22.854 1.00 . A A . 34 TRP O 1 1
1 589 1 1 35 LYS C C -10.515 20.561 -23.837 1.00 . A A . 35 LYS C 1 1
1 590 1 1 35 LYS CA C -9.734 20.209 -22.575 1.00 . A A . 35 LYS CA 1 1
1 591 1 1 35 LYS CB C -8.596 19.245 -22.919 1.00 . A A . 35 LYS CB 1 1
1 592 1 1 35 LYS CD C -7.198 19.205 -25.006 1.00 . A A . 35 LYS CD 1 1
1 593 1 1 35 LYS CE C -6.529 17.853 -24.809 1.00 . A A . 35 LYS CE 1 1
1 594 1 1 35 LYS CG C -7.454 19.898 -23.678 1.00 . A A . 35 LYS CG 1 1
1 595 1 1 35 LYS H H -10.714 20.068 -20.704 1.00 . A A . 35 LYS H 1 1
1 596 1 1 35 LYS HA H -9.315 21.113 -22.161 1.00 . A A . 35 LYS HA 1 1
1 597 1 1 35 LYS HB2 H -8.202 18.831 -22.003 1.00 . A A . 35 LYS HB2 1 1
1 598 1 1 35 LYS HB3 H -8.991 18.442 -23.525 1.00 . A A . 35 LYS HB3 1 1
1 599 1 1 35 LYS HD2 H -8.141 19.057 -25.512 1.00 . A A . 35 LYS HD2 1 1
1 600 1 1 35 LYS HD3 H -6.557 19.830 -25.610 1.00 . A A . 35 LYS HD3 1 1
1 601 1 1 35 LYS HE2 H -5.459 17.993 -24.810 1.00 . A A . 35 LYS HE2 1 1
1 602 1 1 35 LYS HE3 H -6.838 17.448 -23.857 1.00 . A A . 35 LYS HE3 1 1
1 603 1 1 35 LYS HG2 H -7.703 20.932 -23.866 1.00 . A A . 35 LYS HG2 1 1
1 604 1 1 35 LYS HG3 H -6.558 19.846 -23.076 1.00 . A A . 35 LYS HG3 1 1
1 605 1 1 35 LYS HZ1 H -7.803 16.439 -25.668 1.00 . A A . 35 LYS HZ1 1 1
1 606 1 1 35 LYS HZ2 H -6.163 16.156 -25.970 1.00 . A A . 35 LYS HZ2 1 1
1 607 1 1 35 LYS HZ3 H -6.974 17.389 -26.796 1.00 . A A . 35 LYS HZ3 1 1
1 608 1 1 35 LYS N N -10.609 19.619 -21.569 1.00 . A A . 35 LYS N 1 1
1 609 1 1 35 LYS NZ N -6.893 16.892 -25.886 1.00 . A A . 35 LYS NZ 1 1
1 610 1 1 35 LYS O O -9.998 20.454 -24.948 1.00 . A A . 35 LYS O 1 1
1 611 1 1 36 ASN C C -12.928 20.135 -25.648 1.00 . A A . 36 ASN C 1 1
1 612 1 1 36 ASN CA C -12.615 21.351 -24.782 1.00 . A A . 36 ASN CA 1 1
1 613 1 1 36 ASN CB C -11.939 22.433 -25.626 1.00 . A A . 36 ASN CB 1 1
1 614 1 1 36 ASN CG C -12.615 23.783 -25.484 1.00 . A A . 36 ASN CG 1 1
1 615 1 1 36 ASN H H -12.119 21.046 -22.746 1.00 . A A . 36 ASN H 1 1
1 616 1 1 36 ASN HA H -13.538 21.742 -24.383 1.00 . A A . 36 ASN HA 1 1
1 617 1 1 36 ASN HB2 H -10.909 22.534 -25.315 1.00 . A A . 36 ASN HB2 1 1
1 618 1 1 36 ASN HB3 H -11.970 22.143 -26.666 1.00 . A A . 36 ASN HB3 1 1
1 619 1 1 36 ASN HD21 H -11.789 24.036 -23.693 1.00 . A A . 36 ASN HD21 1 1
1 620 1 1 36 ASN HD22 H -12.803 25.323 -24.241 1.00 . A A . 36 ASN HD22 1 1
1 621 1 1 36 ASN N N -11.763 20.982 -23.657 1.00 . A A . 36 ASN N 1 1
1 622 1 1 36 ASN ND2 N -12.378 24.448 -24.360 1.00 . A A . 36 ASN ND2 1 1
1 623 1 1 36 ASN O O -13.324 20.271 -26.806 1.00 . A A . 36 ASN O 1 1
1 624 1 1 36 ASN OD1 O -13.341 24.223 -26.376 1.00 . A A . 36 ASN OD1 1 1
1 625 1 1 37 TYR C C -14.508 17.503 -26.005 1.00 . A A . 37 TYR C 1 1
1 626 1 1 37 TYR CA C -13.010 17.708 -25.800 1.00 . A A . 37 TYR CA 1 1
1 627 1 1 37 TYR CB C -12.420 16.518 -25.041 1.00 . A A . 37 TYR CB 1 1
1 628 1 1 37 TYR CD1 C -13.931 14.530 -25.417 1.00 . A A . 37 TYR CD1 1 1
1 629 1 1 37 TYR CD2 C -11.825 14.570 -26.534 1.00 . A A . 37 TYR CD2 1 1
1 630 1 1 37 TYR CE1 C -14.218 13.308 -25.994 1.00 . A A . 37 TYR CE1 1 1
1 631 1 1 37 TYR CE2 C -12.105 13.349 -27.116 1.00 . A A . 37 TYR CE2 1 1
1 632 1 1 37 TYR CG C -12.731 15.181 -25.675 1.00 . A A . 37 TYR CG 1 1
1 633 1 1 37 TYR CZ C -13.303 12.722 -26.842 1.00 . A A . 37 TYR CZ 1 1
1 634 1 1 37 TYR H H -12.431 18.905 -24.154 1.00 . A A . 37 TYR H 1 1
1 635 1 1 37 TYR HA H -12.533 17.779 -26.767 1.00 . A A . 37 TYR HA 1 1
1 636 1 1 37 TYR HB2 H -11.347 16.623 -25.000 1.00 . A A . 37 TYR HB2 1 1
1 637 1 1 37 TYR HB3 H -12.816 16.509 -24.036 1.00 . A A . 37 TYR HB3 1 1
1 638 1 1 37 TYR HD1 H -14.646 14.992 -24.752 1.00 . A A . 37 TYR HD1 1 1
1 639 1 1 37 TYR HD2 H -10.888 15.064 -26.746 1.00 . A A . 37 TYR HD2 1 1
1 640 1 1 37 TYR HE1 H -15.156 12.817 -25.780 1.00 . A A . 37 TYR HE1 1 1
1 641 1 1 37 TYR HE2 H -11.388 12.889 -27.780 1.00 . A A . 37 TYR HE2 1 1
1 642 1 1 37 TYR HH H -12.806 10.946 -27.386 1.00 . A A . 37 TYR HH 1 1
1 643 1 1 37 TYR N N -12.749 18.948 -25.080 1.00 . A A . 37 TYR N 1 1
1 644 1 1 37 TYR O O -14.938 16.959 -27.022 1.00 . A A . 37 TYR O 1 1
1 645 1 1 37 TYR OH O -13.586 11.505 -27.420 1.00 . A A . 37 TYR OH 1 1
1 646 1 1 38 SER C C -17.435 18.833 -24.207 1.00 . A A . 38 SER C 1 1
1 647 1 1 38 SER CA C -16.748 17.805 -25.101 1.00 . A A . 38 SER CA 1 1
1 648 1 1 38 SER CB C -17.168 16.392 -24.690 1.00 . A A . 38 SER CB 1 1
1 649 1 1 38 SER H H -14.895 18.367 -24.244 1.00 . A A . 38 SER H 1 1
1 650 1 1 38 SER HA H -17.048 17.977 -26.124 1.00 . A A . 38 SER HA 1 1
1 651 1 1 38 SER HB2 H -16.476 15.678 -25.109 1.00 . A A . 38 SER HB2 1 1
1 652 1 1 38 SER HB3 H -17.156 16.316 -23.612 1.00 . A A . 38 SER HB3 1 1
1 653 1 1 38 SER HG H -18.435 15.857 -26.085 1.00 . A A . 38 SER HG 1 1
1 654 1 1 38 SER N N -15.298 17.943 -25.031 1.00 . A A . 38 SER N 1 1
1 655 1 1 38 SER O O -17.993 18.490 -23.164 1.00 . A A . 38 SER O 1 1
1 656 1 1 38 SER OG O -18.472 16.092 -25.155 1.00 . A A . 38 SER OG 1 1
1 657 1 1 39 SER C C -19.493 20.912 -23.650 1.00 . A A . 39 SER C 1 1
1 658 1 1 39 SER CA C -18.005 21.173 -23.859 1.00 . A A . 39 SER CA 1 1
1 659 1 1 39 SER CB C -17.806 22.511 -24.575 1.00 . A A . 39 SER CB 1 1
1 660 1 1 39 SER H H -16.931 20.304 -25.463 1.00 . A A . 39 SER H 1 1
1 661 1 1 39 SER HA H -17.520 21.215 -22.895 1.00 . A A . 39 SER HA 1 1
1 662 1 1 39 SER HB2 H -18.011 23.318 -23.888 1.00 . A A . 39 SER HB2 1 1
1 663 1 1 39 SER HB3 H -16.785 22.583 -24.920 1.00 . A A . 39 SER HB3 1 1
1 664 1 1 39 SER HG H -18.160 22.599 -26.500 1.00 . A A . 39 SER HG 1 1
1 665 1 1 39 SER N N -17.390 20.094 -24.623 1.00 . A A . 39 SER N 1 1
1 666 1 1 39 SER O O -20.126 21.513 -22.781 1.00 . A A . 39 SER O 1 1
1 667 1 1 39 SER OG O -18.674 22.627 -25.689 1.00 . A A . 39 SER OG 1 1
1 668 1 1 40 LYS C C -21.686 18.570 -23.321 1.00 . A A . 40 LYS C 1 1
1 669 1 1 40 LYS CA C -21.461 19.666 -24.358 1.00 . A A . 40 LYS CA 1 1
1 670 1 1 40 LYS CB C -21.989 19.210 -25.720 1.00 . A A . 40 LYS CB 1 1
1 671 1 1 40 LYS CD C -20.300 19.860 -27.461 1.00 . A A . 40 LYS CD 1 1
1 672 1 1 40 LYS CE C -20.414 19.537 -28.943 1.00 . A A . 40 LYS CE 1 1
1 673 1 1 40 LYS CG C -21.658 20.167 -26.852 1.00 . A A . 40 LYS CG 1 1
1 674 1 1 40 LYS H H -19.492 19.564 -25.127 1.00 . A A . 40 LYS H 1 1
1 675 1 1 40 LYS HA H -21.998 20.551 -24.051 1.00 . A A . 40 LYS HA 1 1
1 676 1 1 40 LYS HB2 H -21.562 18.246 -25.953 1.00 . A A . 40 LYS HB2 1 1
1 677 1 1 40 LYS HB3 H -23.064 19.113 -25.661 1.00 . A A . 40 LYS HB3 1 1
1 678 1 1 40 LYS HD2 H -19.658 20.720 -27.340 1.00 . A A . 40 LYS HD2 1 1
1 679 1 1 40 LYS HD3 H -19.869 19.011 -26.949 1.00 . A A . 40 LYS HD3 1 1
1 680 1 1 40 LYS HE2 H -21.181 20.161 -29.376 1.00 . A A . 40 LYS HE2 1 1
1 681 1 1 40 LYS HE3 H -19.467 19.749 -29.418 1.00 . A A . 40 LYS HE3 1 1
1 682 1 1 40 LYS HG2 H -22.413 20.078 -27.619 1.00 . A A . 40 LYS HG2 1 1
1 683 1 1 40 LYS HG3 H -21.650 21.176 -26.467 1.00 . A A . 40 LYS HG3 1 1
1 684 1 1 40 LYS HZ1 H -21.609 18.040 -29.777 1.00 . A A . 40 LYS HZ1 1 1
1 685 1 1 40 LYS HZ2 H -20.957 17.637 -28.268 1.00 . A A . 40 LYS HZ2 1 1
1 686 1 1 40 LYS HZ3 H -19.975 17.620 -29.645 1.00 . A A . 40 LYS HZ3 1 1
1 687 1 1 40 LYS N N -20.048 20.010 -24.453 1.00 . A A . 40 LYS N 1 1
1 688 1 1 40 LYS NZ N -20.764 18.108 -29.175 1.00 . A A . 40 LYS NZ 1 1
1 689 1 1 40 LYS O O -22.728 18.525 -22.667 1.00 . A A . 40 LYS O 1 1
1 690 1 1 41 ASP C C -20.283 17.033 -20.843 1.00 . A A . 41 ASP C 1 1
1 691 1 1 41 ASP CA C -20.790 16.596 -22.214 1.00 . A A . 41 ASP CA 1 1
1 692 1 1 41 ASP CB C -19.990 15.390 -22.708 1.00 . A A . 41 ASP CB 1 1
1 693 1 1 41 ASP CG C -20.606 14.750 -23.936 1.00 . A A . 41 ASP CG 1 1
1 694 1 1 41 ASP H H -19.895 17.780 -23.724 1.00 . A A . 41 ASP H 1 1
1 695 1 1 41 ASP HA H -21.829 16.316 -22.127 1.00 . A A . 41 ASP HA 1 1
1 696 1 1 41 ASP HB2 H -18.987 15.709 -22.955 1.00 . A A . 41 ASP HB2 1 1
1 697 1 1 41 ASP HB3 H -19.944 14.651 -21.922 1.00 . A A . 41 ASP HB3 1 1
1 698 1 1 41 ASP N N -20.701 17.691 -23.174 1.00 . A A . 41 ASP N 1 1
1 699 1 1 41 ASP O O -21.059 17.174 -19.899 1.00 . A A . 41 ASP O 1 1
1 700 1 1 41 ASP OD1 O -21.697 15.192 -24.352 1.00 . A A . 41 ASP OD1 1 1
1 701 1 1 41 ASP OD2 O -19.996 13.806 -24.481 1.00 . A A . 41 ASP OD2 1 1
1 702 1 1 42 ASN C C -18.712 16.695 -18.361 1.00 . A A . 42 ASN C 1 1
1 703 1 1 42 ASN CA C -18.363 17.664 -19.486 1.00 . A A . 42 ASN CA 1 1
1 704 1 1 42 ASN CB C -18.822 19.077 -19.118 1.00 . A A . 42 ASN CB 1 1
1 705 1 1 42 ASN CG C -18.535 20.082 -20.217 1.00 . A A . 42 ASN CG 1 1
1 706 1 1 42 ASN H H -18.407 17.116 -21.530 1.00 . A A . 42 ASN H 1 1
1 707 1 1 42 ASN HA H -17.293 17.667 -19.624 1.00 . A A . 42 ASN HA 1 1
1 708 1 1 42 ASN HB2 H -19.887 19.067 -18.935 1.00 . A A . 42 ASN HB2 1 1
1 709 1 1 42 ASN HB3 H -18.310 19.393 -18.222 1.00 . A A . 42 ASN HB3 1 1
1 710 1 1 42 ASN HD21 H -19.982 21.268 -19.543 1.00 . A A . 42 ASN HD21 1 1
1 711 1 1 42 ASN HD22 H -19.128 21.840 -20.931 1.00 . A A . 42 ASN HD22 1 1
1 712 1 1 42 ASN N N -18.975 17.245 -20.742 1.00 . A A . 42 ASN N 1 1
1 713 1 1 42 ASN ND2 N -19.291 21.174 -20.232 1.00 . A A . 42 ASN ND2 1 1
1 714 1 1 42 ASN O O -19.429 15.715 -18.570 1.00 . A A . 42 ASN O 1 1
1 715 1 1 42 ASN OD1 O -17.644 19.880 -21.041 1.00 . A A . 42 ASN OD1 1 1
1 716 1 1 43 THR C C -18.901 16.958 -14.808 1.00 . A A . 43 THR C 1 1
1 717 1 1 43 THR CA C -18.459 16.129 -16.008 1.00 . A A . 43 THR CA 1 1
1 718 1 1 43 THR CB C -17.211 15.312 -15.621 1.00 . A A . 43 THR CB 1 1
1 719 1 1 43 THR CG2 C -17.171 13.994 -16.378 1.00 . A A . 43 THR CG2 1 1
1 720 1 1 43 THR H H -17.639 17.770 -17.063 1.00 . A A . 43 THR H 1 1
1 721 1 1 43 THR HA H -19.249 15.439 -16.267 1.00 . A A . 43 THR HA 1 1
1 722 1 1 43 THR HB H -17.252 15.101 -14.562 1.00 . A A . 43 THR HB 1 1
1 723 1 1 43 THR HG1 H -15.370 15.896 -15.221 1.00 . A A . 43 THR HG1 1 1
1 724 1 1 43 THR HG21 H -16.282 13.957 -16.989 1.00 . A A . 43 THR HG21 1 1
1 725 1 1 43 THR HG22 H -18.044 13.914 -17.009 1.00 . A A . 43 THR HG22 1 1
1 726 1 1 43 THR HG23 H -17.160 13.175 -15.675 1.00 . A A . 43 THR HG23 1 1
1 727 1 1 43 THR N N -18.202 16.975 -17.166 1.00 . A A . 43 THR N 1 1
1 728 1 1 43 THR O O -18.327 18.010 -14.523 1.00 . A A . 43 THR O 1 1
1 729 1 1 43 THR OG1 O -16.026 16.066 -15.902 1.00 . A A . 43 THR OG1 1 1
1 730 1 1 44 TRP C C -19.797 16.652 -11.659 1.00 . A A . 44 TRP C 1 1
1 731 1 1 44 TRP CA C -20.441 17.178 -12.937 1.00 . A A . 44 TRP CA 1 1
1 732 1 1 44 TRP CB C -21.961 17.024 -12.857 1.00 . A A . 44 TRP CB 1 1
1 733 1 1 44 TRP CD1 C -23.132 18.287 -14.755 1.00 . A A . 44 TRP CD1 1 1
1 734 1 1 44 TRP CD2 C -22.906 16.088 -15.115 1.00 . A A . 44 TRP CD2 1 1
1 735 1 1 44 TRP CE2 C -23.560 16.660 -16.223 1.00 . A A . 44 TRP CE2 1 1
1 736 1 1 44 TRP CE3 C -22.653 14.714 -15.118 1.00 . A A . 44 TRP CE3 1 1
1 737 1 1 44 TRP CG C -22.641 17.146 -14.187 1.00 . A A . 44 TRP CG 1 1
1 738 1 1 44 TRP CH2 C -23.704 14.561 -17.297 1.00 . A A . 44 TRP CH2 1 1
1 739 1 1 44 TRP CZ2 C -23.964 15.904 -17.321 1.00 . A A . 44 TRP CZ2 1 1
1 740 1 1 44 TRP CZ3 C -23.055 13.965 -16.207 1.00 . A A . 44 TRP CZ3 1 1
1 741 1 1 44 TRP H H -20.339 15.636 -14.384 1.00 . A A . 44 TRP H 1 1
1 742 1 1 44 TRP HA H -20.200 18.225 -13.043 1.00 . A A . 44 TRP HA 1 1
1 743 1 1 44 TRP HB2 H -22.197 16.052 -12.450 1.00 . A A . 44 TRP HB2 1 1
1 744 1 1 44 TRP HB3 H -22.359 17.789 -12.207 1.00 . A A . 44 TRP HB3 1 1
1 745 1 1 44 TRP HD1 H -23.086 19.263 -14.296 1.00 . A A . 44 TRP HD1 1 1
1 746 1 1 44 TRP HE1 H -24.104 18.655 -16.580 1.00 . A A . 44 TRP HE1 1 1
1 747 1 1 44 TRP HE3 H -22.154 14.236 -14.287 1.00 . A A . 44 TRP HE3 1 1
1 748 1 1 44 TRP HH2 H -24.000 13.938 -18.126 1.00 . A A . 44 TRP HH2 1 1
1 749 1 1 44 TRP HZ2 H -24.465 16.349 -18.168 1.00 . A A . 44 TRP HZ2 1 1
1 750 1 1 44 TRP HZ3 H -22.868 12.901 -16.227 1.00 . A A . 44 TRP HZ3 1 1
1 751 1 1 44 TRP N N -19.923 16.479 -14.108 1.00 . A A . 44 TRP N 1 1
1 752 1 1 44 TRP NE1 N -23.687 18.002 -15.979 1.00 . A A . 44 TRP NE1 1 1
1 753 1 1 44 TRP O O -20.125 15.561 -11.193 1.00 . A A . 44 TRP O 1 1
1 754 1 1 45 GLU C C -18.556 17.975 -8.723 1.00 . A A . 45 GLU C 1 1
1 755 1 1 45 GLU CA C -18.189 17.044 -9.875 1.00 . A A . 45 GLU CA 1 1
1 756 1 1 45 GLU CB C -16.675 17.054 -10.092 1.00 . A A . 45 GLU CB 1 1
1 757 1 1 45 GLU CD C -15.445 14.848 -10.124 1.00 . A A . 45 GLU CD 1 1
1 758 1 1 45 GLU CG C -16.173 15.898 -10.940 1.00 . A A . 45 GLU CG 1 1
1 759 1 1 45 GLU H H -18.661 18.292 -11.518 1.00 . A A . 45 GLU H 1 1
1 760 1 1 45 GLU HA H -18.501 16.041 -9.624 1.00 . A A . 45 GLU HA 1 1
1 761 1 1 45 GLU HB2 H -16.399 17.978 -10.579 1.00 . A A . 45 GLU HB2 1 1
1 762 1 1 45 GLU HB3 H -16.186 17.005 -9.130 1.00 . A A . 45 GLU HB3 1 1
1 763 1 1 45 GLU HG2 H -17.017 15.432 -11.426 1.00 . A A . 45 GLU HG2 1 1
1 764 1 1 45 GLU HG3 H -15.497 16.284 -11.689 1.00 . A A . 45 GLU HG3 1 1
1 765 1 1 45 GLU N N -18.879 17.433 -11.099 1.00 . A A . 45 GLU N 1 1
1 766 1 1 45 GLU O O -18.422 19.195 -8.829 1.00 . A A . 45 GLU O 1 1
1 767 1 1 45 GLU OE1 O -15.931 14.510 -9.024 1.00 . A A . 45 GLU OE1 1 1
1 768 1 1 45 GLU OE2 O -14.390 14.364 -10.584 1.00 . A A . 45 GLU OE2 1 1
1 769 1 1 46 THR C C -18.395 19.270 -6.162 1.00 . A A . 46 THR C 1 1
1 770 1 1 46 THR CA C -19.408 18.169 -6.452 1.00 . A A . 46 THR CA 1 1
1 771 1 1 46 THR CB C -19.547 17.274 -5.205 1.00 . A A . 46 THR CB 1 1
1 772 1 1 46 THR CG2 C -21.006 16.931 -4.946 1.00 . A A . 46 THR CG2 1 1
1 773 1 1 46 THR H H -19.104 16.416 -7.599 1.00 . A A . 46 THR H 1 1
1 774 1 1 46 THR HA H -20.368 18.620 -6.654 1.00 . A A . 46 THR HA 1 1
1 775 1 1 46 THR HB H -19.161 17.811 -4.351 1.00 . A A . 46 THR HB 1 1
1 776 1 1 46 THR HG1 H -19.146 15.385 -4.807 1.00 . A A . 46 THR HG1 1 1
1 777 1 1 46 THR HG21 H -21.430 16.471 -5.826 1.00 . A A . 46 THR HG21 1 1
1 778 1 1 46 THR HG22 H -21.552 17.834 -4.714 1.00 . A A . 46 THR HG22 1 1
1 779 1 1 46 THR HG23 H -21.073 16.246 -4.114 1.00 . A A . 46 THR HG23 1 1
1 780 1 1 46 THR N N -19.020 17.392 -7.623 1.00 . A A . 46 THR N 1 1
1 781 1 1 46 THR O O -17.214 19.139 -6.483 1.00 . A A . 46 THR O 1 1
1 782 1 1 46 THR OG1 O -18.793 16.070 -5.380 1.00 . A A . 46 THR OG1 1 1
1 783 1 1 47 GLU C C -16.858 21.036 -4.308 1.00 . A A . 47 GLU C 1 1
1 784 1 1 47 GLU CA C -17.997 21.479 -5.221 1.00 . A A . 47 GLU CA 1 1
1 785 1 1 47 GLU CB C -18.803 22.591 -4.546 1.00 . A A . 47 GLU CB 1 1
1 786 1 1 47 GLU CD C -18.758 24.728 -3.201 1.00 . A A . 47 GLU CD 1 1
1 787 1 1 47 GLU CG C -17.944 23.599 -3.802 1.00 . A A . 47 GLU CG 1 1
1 788 1 1 47 GLU H H -19.816 20.400 -5.323 1.00 . A A . 47 GLU H 1 1
1 789 1 1 47 GLU HA H -17.578 21.858 -6.141 1.00 . A A . 47 GLU HA 1 1
1 790 1 1 47 GLU HB2 H -19.368 23.118 -5.301 1.00 . A A . 47 GLU HB2 1 1
1 791 1 1 47 GLU HB3 H -19.489 22.145 -3.842 1.00 . A A . 47 GLU HB3 1 1
1 792 1 1 47 GLU HG2 H -17.421 23.090 -3.006 1.00 . A A . 47 GLU HG2 1 1
1 793 1 1 47 GLU HG3 H -17.226 24.020 -4.491 1.00 . A A . 47 GLU HG3 1 1
1 794 1 1 47 GLU N N -18.864 20.355 -5.553 1.00 . A A . 47 GLU N 1 1
1 795 1 1 47 GLU O O -15.811 21.682 -4.245 1.00 . A A . 47 GLU O 1 1
1 796 1 1 47 GLU OE1 O -19.556 24.458 -2.279 1.00 . A A . 47 GLU OE1 1 1
1 797 1 1 47 GLU OE2 O -18.597 25.882 -3.651 1.00 . A A . 47 GLU OE2 1 1
1 798 1 1 48 ASP C C -15.245 18.301 -3.366 1.00 . A A . 48 ASP C 1 1
1 799 1 1 48 ASP CA C -16.060 19.399 -2.692 1.00 . A A . 48 ASP CA 1 1
1 800 1 1 48 ASP CB C -16.722 18.856 -1.425 1.00 . A A . 48 ASP CB 1 1
1 801 1 1 48 ASP CG C -16.357 19.659 -0.191 1.00 . A A . 48 ASP CG 1 1
1 802 1 1 48 ASP H H -17.924 19.460 -3.696 1.00 . A A . 48 ASP H 1 1
1 803 1 1 48 ASP HA H -15.398 20.208 -2.423 1.00 . A A . 48 ASP HA 1 1
1 804 1 1 48 ASP HB2 H -17.795 18.885 -1.545 1.00 . A A . 48 ASP HB2 1 1
1 805 1 1 48 ASP HB3 H -16.408 17.834 -1.273 1.00 . A A . 48 ASP HB3 1 1
1 806 1 1 48 ASP N N -17.069 19.930 -3.602 1.00 . A A . 48 ASP N 1 1
1 807 1 1 48 ASP O O -14.339 17.727 -2.762 1.00 . A A . 48 ASP O 1 1
1 808 1 1 48 ASP OD1 O -15.331 19.337 0.443 1.00 . A A . 48 ASP OD1 1 1
1 809 1 1 48 ASP OD2 O -17.098 20.608 0.140 1.00 . A A . 48 ASP OD2 1 1
1 810 1 1 49 ASP C C -14.250 17.566 -6.642 1.00 . A A . 49 ASP C 1 1
1 811 1 1 49 ASP CA C -14.872 16.982 -5.378 1.00 . A A . 49 ASP CA 1 1
1 812 1 1 49 ASP CB C -15.828 15.846 -5.742 1.00 . A A . 49 ASP CB 1 1
1 813 1 1 49 ASP CG C -16.319 15.089 -4.524 1.00 . A A . 49 ASP CG 1 1
1 814 1 1 49 ASP H H -16.306 18.505 -5.048 1.00 . A A . 49 ASP H 1 1
1 815 1 1 49 ASP HA H -14.084 16.590 -4.752 1.00 . A A . 49 ASP HA 1 1
1 816 1 1 49 ASP HB2 H -16.685 16.257 -6.257 1.00 . A A . 49 ASP HB2 1 1
1 817 1 1 49 ASP HB3 H -15.320 15.152 -6.396 1.00 . A A . 49 ASP HB3 1 1
1 818 1 1 49 ASP N N -15.574 18.012 -4.621 1.00 . A A . 49 ASP N 1 1
1 819 1 1 49 ASP O O -13.502 16.888 -7.348 1.00 . A A . 49 ASP O 1 1
1 820 1 1 49 ASP OD1 O -16.120 15.587 -3.397 1.00 . A A . 49 ASP OD1 1 1
1 821 1 1 49 ASP OD2 O -16.901 13.997 -4.698 1.00 . A A . 49 ASP OD2 1 1
1 822 1 1 50 ILE C C -12.821 20.353 -7.750 1.00 . A A . 50 ILE C 1 1
1 823 1 1 50 ILE CA C -14.036 19.500 -8.102 1.00 . A A . 50 ILE CA 1 1
1 824 1 1 50 ILE CB C -15.101 20.394 -8.764 1.00 . A A . 50 ILE CB 1 1
1 825 1 1 50 ILE CD1 C -15.235 20.461 -11.305 1.00 . A A . 50 ILE CD1 1 1
1 826 1 1 50 ILE CG1 C -14.559 20.996 -10.062 1.00 . A A . 50 ILE CG1 1 1
1 827 1 1 50 ILE CG2 C -15.540 21.492 -7.808 1.00 . A A . 50 ILE CG2 1 1
1 828 1 1 50 ILE H H -15.164 19.314 -6.322 1.00 . A A . 50 ILE H 1 1
1 829 1 1 50 ILE HA H -13.737 18.743 -8.813 1.00 . A A . 50 ILE HA 1 1
1 830 1 1 50 ILE HB H -15.961 19.782 -8.991 1.00 . A A . 50 ILE HB 1 1
1 831 1 1 50 ILE HD11 H -15.338 21.257 -12.029 1.00 . A A . 50 ILE HD11 1 1
1 832 1 1 50 ILE HD12 H -14.638 19.667 -11.727 1.00 . A A . 50 ILE HD12 1 1
1 833 1 1 50 ILE HD13 H -16.213 20.082 -11.049 1.00 . A A . 50 ILE HD13 1 1
1 834 1 1 50 ILE HG12 H -14.699 22.065 -10.042 1.00 . A A . 50 ILE HG12 1 1
1 835 1 1 50 ILE HG13 H -13.503 20.777 -10.138 1.00 . A A . 50 ILE HG13 1 1
1 836 1 1 50 ILE HG21 H -16.616 21.581 -7.831 1.00 . A A . 50 ILE HG21 1 1
1 837 1 1 50 ILE HG22 H -15.222 21.245 -6.806 1.00 . A A . 50 ILE HG22 1 1
1 838 1 1 50 ILE HG23 H -15.095 22.429 -8.106 1.00 . A A . 50 ILE HG23 1 1
1 839 1 1 50 ILE N N -14.564 18.826 -6.923 1.00 . A A . 50 ILE N 1 1
1 840 1 1 50 ILE O O -11.895 20.492 -8.550 1.00 . A A . 50 ILE O 1 1
1 841 1 1 51 ARG C C -10.548 20.904 -5.638 1.00 . A A . 51 ARG C 1 1
1 842 1 1 51 ARG CA C -11.729 21.757 -6.090 1.00 . A A . 51 ARG CA 1 1
1 843 1 1 51 ARG CB C -12.190 22.659 -4.943 1.00 . A A . 51 ARG CB 1 1
1 844 1 1 51 ARG CD C -12.875 20.869 -3.317 1.00 . A A . 51 ARG CD 1 1
1 845 1 1 51 ARG CG C -11.960 22.057 -3.566 1.00 . A A . 51 ARG CG 1 1
1 846 1 1 51 ARG CZ C -12.612 20.553 -0.893 1.00 . A A . 51 ARG CZ 1 1
1 847 1 1 51 ARG H H -13.597 20.771 -5.956 1.00 . A A . 51 ARG H 1 1
1 848 1 1 51 ARG HA H -11.416 22.375 -6.918 1.00 . A A . 51 ARG HA 1 1
1 849 1 1 51 ARG HB2 H -11.652 23.594 -4.997 1.00 . A A . 51 ARG HB2 1 1
1 850 1 1 51 ARG HB3 H -13.246 22.853 -5.055 1.00 . A A . 51 ARG HB3 1 1
1 851 1 1 51 ARG HD2 H -13.883 21.230 -3.176 1.00 . A A . 51 ARG HD2 1 1
1 852 1 1 51 ARG HD3 H -12.843 20.220 -4.180 1.00 . A A . 51 ARG HD3 1 1
1 853 1 1 51 ARG HE H -12.085 19.220 -2.280 1.00 . A A . 51 ARG HE 1 1
1 854 1 1 51 ARG HG2 H -10.934 21.728 -3.493 1.00 . A A . 51 ARG HG2 1 1
1 855 1 1 51 ARG HG3 H -12.152 22.811 -2.817 1.00 . A A . 51 ARG HG3 1 1
1 856 1 1 51 ARG HH11 H -13.431 22.318 -1.437 1.00 . A A . 51 ARG HH11 1 1
1 857 1 1 51 ARG HH12 H -13.240 22.083 0.269 1.00 . A A . 51 ARG HH12 1 1
1 858 1 1 51 ARG HH21 H -11.829 18.899 -0.036 1.00 . A A . 51 ARG HH21 1 1
1 859 1 1 51 ARG HH22 H -12.328 20.138 1.064 1.00 . A A . 51 ARG HH22 1 1
1 860 1 1 51 ARG N N -12.831 20.919 -6.548 1.00 . A A . 51 ARG N 1 1
1 861 1 1 51 ARG NE N -12.475 20.107 -2.137 1.00 . A A . 51 ARG NE 1 1
1 862 1 1 51 ARG NH1 N -13.137 21.750 -0.669 1.00 . A A . 51 ARG NH1 1 1
1 863 1 1 51 ARG NH2 N -12.225 19.802 0.129 1.00 . A A . 51 ARG NH2 1 1
1 864 1 1 51 ARG O O -9.422 21.390 -5.530 1.00 . A A . 51 ARG O 1 1
1 865 1 1 52 THR C C -9.084 18.045 -6.120 1.00 . A A . 52 THR C 1 1
1 866 1 1 52 THR CA C -9.773 18.707 -4.932 1.00 . A A . 52 THR CA 1 1
1 867 1 1 52 THR CB C -10.346 17.614 -4.011 1.00 . A A . 52 THR CB 1 1
1 868 1 1 52 THR CG2 C -11.411 16.801 -4.732 1.00 . A A . 52 THR CG2 1 1
1 869 1 1 52 THR H H -11.730 19.300 -5.479 1.00 . A A . 52 THR H 1 1
1 870 1 1 52 THR HA H -9.042 19.273 -4.374 1.00 . A A . 52 THR HA 1 1
1 871 1 1 52 THR HB H -10.797 18.089 -3.151 1.00 . A A . 52 THR HB 1 1
1 872 1 1 52 THR HG1 H -9.603 16.228 -2.821 1.00 . A A . 52 THR HG1 1 1
1 873 1 1 52 THR HG21 H -10.987 15.865 -5.062 1.00 . A A . 52 THR HG21 1 1
1 874 1 1 52 THR HG22 H -11.769 17.355 -5.587 1.00 . A A . 52 THR HG22 1 1
1 875 1 1 52 THR HG23 H -12.233 16.608 -4.059 1.00 . A A . 52 THR HG23 1 1
1 876 1 1 52 THR N N -10.813 19.628 -5.374 1.00 . A A . 52 THR N 1 1
1 877 1 1 52 THR O O -7.910 17.683 -6.047 1.00 . A A . 52 THR O 1 1
1 878 1 1 52 THR OG1 O -9.296 16.747 -3.568 1.00 . A A . 52 THR OG1 1 1
1 879 1 1 53 LYS C C -8.937 18.329 -9.465 1.00 . A A . 53 LYS C 1 1
1 880 1 1 53 LYS CA C -9.281 17.272 -8.420 1.00 . A A . 53 LYS CA 1 1
1 881 1 1 53 LYS CB C -10.286 16.274 -9.001 1.00 . A A . 53 LYS CB 1 1
1 882 1 1 53 LYS CD C -12.059 14.594 -8.418 1.00 . A A . 53 LYS CD 1 1
1 883 1 1 53 LYS CE C -11.851 13.315 -9.214 1.00 . A A . 53 LYS CE 1 1
1 884 1 1 53 LYS CG C -10.735 15.216 -8.008 1.00 . A A . 53 LYS CG 1 1
1 885 1 1 53 LYS H H -10.752 18.198 -7.212 1.00 . A A . 53 LYS H 1 1
1 886 1 1 53 LYS HA H -8.379 16.746 -8.148 1.00 . A A . 53 LYS HA 1 1
1 887 1 1 53 LYS HB2 H -11.157 16.815 -9.339 1.00 . A A . 53 LYS HB2 1 1
1 888 1 1 53 LYS HB3 H -9.832 15.776 -9.845 1.00 . A A . 53 LYS HB3 1 1
1 889 1 1 53 LYS HD2 H -12.629 14.363 -7.530 1.00 . A A . 53 LYS HD2 1 1
1 890 1 1 53 LYS HD3 H -12.607 15.301 -9.025 1.00 . A A . 53 LYS HD3 1 1
1 891 1 1 53 LYS HE2 H -11.895 13.550 -10.267 1.00 . A A . 53 LYS HE2 1 1
1 892 1 1 53 LYS HE3 H -10.877 12.913 -8.976 1.00 . A A . 53 LYS HE3 1 1
1 893 1 1 53 LYS HG2 H -9.985 14.441 -7.958 1.00 . A A . 53 LYS HG2 1 1
1 894 1 1 53 LYS HG3 H -10.848 15.674 -7.035 1.00 . A A . 53 LYS HG3 1 1
1 895 1 1 53 LYS HZ1 H -13.688 12.734 -8.407 1.00 . A A . 53 LYS HZ1 1 1
1 896 1 1 53 LYS HZ2 H -12.485 11.549 -8.295 1.00 . A A . 53 LYS HZ2 1 1
1 897 1 1 53 LYS HZ3 H -13.234 11.856 -9.780 1.00 . A A . 53 LYS HZ3 1 1
1 898 1 1 53 LYS N N -9.821 17.889 -7.215 1.00 . A A . 53 LYS N 1 1
1 899 1 1 53 LYS NZ N -12.887 12.292 -8.902 1.00 . A A . 53 LYS NZ 1 1
1 900 1 1 53 LYS O O -7.993 18.167 -10.239 1.00 . A A . 53 LYS O 1 1
1 901 1 1 54 TYR C C -9.417 21.841 -9.716 1.00 . A A . 54 TYR C 1 1
1 902 1 1 54 TYR CA C -9.483 20.495 -10.430 1.00 . A A . 54 TYR CA 1 1
1 903 1 1 54 TYR CB C -10.594 20.516 -11.482 1.00 . A A . 54 TYR CB 1 1
1 904 1 1 54 TYR CD1 C -10.127 18.421 -12.811 1.00 . A A . 54 TYR CD1 1 1
1 905 1 1 54 TYR CD2 C -12.194 18.569 -11.634 1.00 . A A . 54 TYR CD2 1 1
1 906 1 1 54 TYR CE1 C -10.474 17.166 -13.273 1.00 . A A . 54 TYR CE1 1 1
1 907 1 1 54 TYR CE2 C -12.549 17.314 -12.090 1.00 . A A . 54 TYR CE2 1 1
1 908 1 1 54 TYR CG C -10.979 19.143 -11.984 1.00 . A A . 54 TYR CG 1 1
1 909 1 1 54 TYR CZ C -11.686 16.617 -12.910 1.00 . A A . 54 TYR CZ 1 1
1 910 1 1 54 TYR H H -10.444 19.484 -8.838 1.00 . A A . 54 TYR H 1 1
1 911 1 1 54 TYR HA H -8.539 20.315 -10.923 1.00 . A A . 54 TYR HA 1 1
1 912 1 1 54 TYR HB2 H -11.475 20.972 -11.056 1.00 . A A . 54 TYR HB2 1 1
1 913 1 1 54 TYR HB3 H -10.267 21.101 -12.329 1.00 . A A . 54 TYR HB3 1 1
1 914 1 1 54 TYR HD1 H -9.178 18.854 -13.094 1.00 . A A . 54 TYR HD1 1 1
1 915 1 1 54 TYR HD2 H -12.868 19.118 -10.992 1.00 . A A . 54 TYR HD2 1 1
1 916 1 1 54 TYR HE1 H -9.799 16.620 -13.914 1.00 . A A . 54 TYR HE1 1 1
1 917 1 1 54 TYR HE2 H -13.499 16.884 -11.806 1.00 . A A . 54 TYR HE2 1 1
1 918 1 1 54 TYR HH H -11.261 14.802 -13.380 1.00 . A A . 54 TYR HH 1 1
1 919 1 1 54 TYR N N -9.707 19.412 -9.480 1.00 . A A . 54 TYR N 1 1
1 920 1 1 54 TYR O O -9.819 22.868 -10.263 1.00 . A A . 54 TYR O 1 1
1 921 1 1 54 TYR OH O -12.037 15.368 -13.367 1.00 . A A . 54 TYR OH 1 1
1 922 1 1 55 GLY C C -8.088 24.156 -8.480 1.00 . A A . 55 GLY C 1 1
1 923 1 1 55 GLY CA C -8.796 23.053 -7.718 1.00 . A A . 55 GLY CA 1 1
1 924 1 1 55 GLY H H -8.603 20.980 -8.103 1.00 . A A . 55 GLY H 1 1
1 925 1 1 55 GLY HA2 H -9.788 23.391 -7.455 1.00 . A A . 55 GLY HA2 1 1
1 926 1 1 55 GLY HA3 H -8.245 22.847 -6.812 1.00 . A A . 55 GLY HA3 1 1
1 927 1 1 55 GLY N N -8.907 21.828 -8.488 1.00 . A A . 55 GLY N 1 1
1 928 1 1 55 GLY O O -8.248 25.336 -8.169 1.00 . A A . 55 GLY O 1 1
1 929 1 1 56 ASP C C -7.522 25.696 -10.993 1.00 . A A . 56 ASP C 1 1
1 930 1 1 56 ASP CA C -6.568 24.736 -10.289 1.00 . A A . 56 ASP CA 1 1
1 931 1 1 56 ASP CB C -5.700 24.013 -11.321 1.00 . A A . 56 ASP CB 1 1
1 932 1 1 56 ASP CG C -4.431 24.776 -11.647 1.00 . A A . 56 ASP CG 1 1
1 933 1 1 56 ASP H H -7.217 22.815 -9.680 1.00 . A A . 56 ASP H 1 1
1 934 1 1 56 ASP HA H -5.929 25.303 -9.630 1.00 . A A . 56 ASP HA 1 1
1 935 1 1 56 ASP HB2 H -5.425 23.043 -10.933 1.00 . A A . 56 ASP HB2 1 1
1 936 1 1 56 ASP HB3 H -6.267 23.885 -12.231 1.00 . A A . 56 ASP HB3 1 1
1 937 1 1 56 ASP N N -7.304 23.771 -9.481 1.00 . A A . 56 ASP N 1 1
1 938 1 1 56 ASP O O -7.388 26.915 -10.880 1.00 . A A . 56 ASP O 1 1
1 939 1 1 56 ASP OD1 O -3.598 24.959 -10.735 1.00 . A A . 56 ASP OD1 1 1
1 940 1 1 56 ASP OD2 O -4.272 25.191 -12.815 1.00 . A A . 56 ASP OD2 1 1
1 941 1 1 57 LEU C C -10.602 26.372 -11.523 1.00 . A A . 57 LEU C 1 1
1 942 1 1 57 LEU CA C -9.462 25.945 -12.442 1.00 . A A . 57 LEU CA 1 1
1 943 1 1 57 LEU CB C -10.018 25.161 -13.633 1.00 . A A . 57 LEU CB 1 1
1 944 1 1 57 LEU CD1 C -11.290 23.076 -14.195 1.00 . A A . 57 LEU CD1 1 1
1 945 1 1 57 LEU CD2 C -8.800 22.996 -13.971 1.00 . A A . 57 LEU CD2 1 1
1 946 1 1 57 LEU CG C -10.082 23.643 -13.466 1.00 . A A . 57 LEU CG 1 1
1 947 1 1 57 LEU H H -8.541 24.162 -11.771 1.00 . A A . 57 LEU H 1 1
1 948 1 1 57 LEU HA H -8.959 26.828 -12.806 1.00 . A A . 57 LEU HA 1 1
1 949 1 1 57 LEU HB2 H -11.020 25.515 -13.823 1.00 . A A . 57 LEU HB2 1 1
1 950 1 1 57 LEU HB3 H -9.394 25.375 -14.489 1.00 . A A . 57 LEU HB3 1 1
1 951 1 1 57 LEU HD11 H -12.040 22.784 -13.476 1.00 . A A . 57 LEU HD11 1 1
1 952 1 1 57 LEU HD12 H -10.990 22.214 -14.773 1.00 . A A . 57 LEU HD12 1 1
1 953 1 1 57 LEU HD13 H -11.697 23.828 -14.855 1.00 . A A . 57 LEU HD13 1 1
1 954 1 1 57 LEU HD21 H -8.815 21.941 -13.743 1.00 . A A . 57 LEU HD21 1 1
1 955 1 1 57 LEU HD22 H -7.951 23.457 -13.489 1.00 . A A . 57 LEU HD22 1 1
1 956 1 1 57 LEU HD23 H -8.725 23.133 -15.040 1.00 . A A . 57 LEU HD23 1 1
1 957 1 1 57 LEU HG H -10.185 23.406 -12.416 1.00 . A A . 57 LEU HG 1 1
1 958 1 1 57 LEU N N -8.485 25.138 -11.719 1.00 . A A . 57 LEU N 1 1
1 959 1 1 57 LEU O O -11.179 27.447 -11.691 1.00 . A A . 57 LEU O 1 1
1 960 1 1 58 VAL C C -11.777 27.170 -8.934 1.00 . A A . 58 VAL C 1 1
1 961 1 1 58 VAL CA C -11.989 25.816 -9.602 1.00 . A A . 58 VAL CA 1 1
1 962 1 1 58 VAL CB C -12.087 24.729 -8.515 1.00 . A A . 58 VAL CB 1 1
1 963 1 1 58 VAL CG1 C -13.139 25.101 -7.481 1.00 . A A . 58 VAL CG1 1 1
1 964 1 1 58 VAL CG2 C -12.396 23.377 -9.140 1.00 . A A . 58 VAL CG2 1 1
1 965 1 1 58 VAL H H -10.425 24.684 -10.467 1.00 . A A . 58 VAL H 1 1
1 966 1 1 58 VAL HA H -12.922 25.836 -10.146 1.00 . A A . 58 VAL HA 1 1
1 967 1 1 58 VAL HB H -11.132 24.662 -8.015 1.00 . A A . 58 VAL HB 1 1
1 968 1 1 58 VAL HG11 H -12.679 25.673 -6.689 1.00 . A A . 58 VAL HG11 1 1
1 969 1 1 58 VAL HG12 H -13.913 25.691 -7.950 1.00 . A A . 58 VAL HG12 1 1
1 970 1 1 58 VAL HG13 H -13.572 24.201 -7.069 1.00 . A A . 58 VAL HG13 1 1
1 971 1 1 58 VAL HG21 H -11.617 22.675 -8.883 1.00 . A A . 58 VAL HG21 1 1
1 972 1 1 58 VAL HG22 H -13.343 23.017 -8.767 1.00 . A A . 58 VAL HG22 1 1
1 973 1 1 58 VAL HG23 H -12.448 23.480 -10.214 1.00 . A A . 58 VAL HG23 1 1
1 974 1 1 58 VAL N N -10.921 25.525 -10.550 1.00 . A A . 58 VAL N 1 1
1 975 1 1 58 VAL O O -12.720 27.943 -8.762 1.00 . A A . 58 VAL O 1 1
1 976 1 1 59 ASP C C -10.057 29.831 -8.940 1.00 . A A . 59 ASP C 1 1
1 977 1 1 59 ASP CA C -10.197 28.713 -7.912 1.00 . A A . 59 ASP CA 1 1
1 978 1 1 59 ASP CB C -8.900 28.571 -7.115 1.00 . A A . 59 ASP CB 1 1
1 979 1 1 59 ASP CG C -9.093 27.791 -5.829 1.00 . A A . 59 ASP CG 1 1
1 980 1 1 59 ASP H H -9.825 26.794 -8.725 1.00 . A A . 59 ASP H 1 1
1 981 1 1 59 ASP HA H -10.999 28.963 -7.235 1.00 . A A . 59 ASP HA 1 1
1 982 1 1 59 ASP HB2 H -8.167 28.056 -7.720 1.00 . A A . 59 ASP HB2 1 1
1 983 1 1 59 ASP HB3 H -8.528 29.554 -6.866 1.00 . A A . 59 ASP HB3 1 1
1 984 1 1 59 ASP N N -10.534 27.451 -8.561 1.00 . A A . 59 ASP N 1 1
1 985 1 1 59 ASP O O -9.705 30.961 -8.600 1.00 . A A . 59 ASP O 1 1
1 986 1 1 59 ASP OD1 O -10.257 27.604 -5.418 1.00 . A A . 59 ASP OD1 1 1
1 987 1 1 59 ASP OD2 O -8.080 27.367 -5.234 1.00 . A A . 59 ASP OD2 1 1
1 988 1 1 60 ASP C C -11.619 30.826 -11.827 1.00 . A A . 60 ASP C 1 1
1 989 1 1 60 ASP CA C -10.237 30.486 -11.277 1.00 . A A . 60 ASP CA 1 1
1 990 1 1 60 ASP CB C -9.346 29.953 -12.400 1.00 . A A . 60 ASP CB 1 1
1 991 1 1 60 ASP CG C -8.951 31.033 -13.388 1.00 . A A . 60 ASP CG 1 1
1 992 1 1 60 ASP H H -10.608 28.591 -10.408 1.00 . A A . 60 ASP H 1 1
1 993 1 1 60 ASP HA H -9.794 31.384 -10.873 1.00 . A A . 60 ASP HA 1 1
1 994 1 1 60 ASP HB2 H -8.445 29.539 -11.970 1.00 . A A . 60 ASP HB2 1 1
1 995 1 1 60 ASP HB3 H -9.875 29.177 -12.934 1.00 . A A . 60 ASP HB3 1 1
1 996 1 1 60 ASP N N -10.333 29.509 -10.199 1.00 . A A . 60 ASP N 1 1
1 997 1 1 60 ASP O O -11.804 31.852 -12.481 1.00 . A A . 60 ASP O 1 1
1 998 1 1 60 ASP OD1 O -9.105 32.227 -13.055 1.00 . A A . 60 ASP OD1 1 1
1 999 1 1 60 ASP OD2 O -8.488 30.684 -14.494 1.00 . A A . 60 ASP OD2 1 1
1 1000 1 1 61 PHE C C -14.830 30.729 -10.913 1.00 . A A . 61 PHE C 1 1
1 1001 1 1 61 PHE CA C -13.953 30.163 -12.026 1.00 . A A . 61 PHE CA 1 1
1 1002 1 1 61 PHE CB C -14.544 28.847 -12.538 1.00 . A A . 61 PHE CB 1 1
1 1003 1 1 61 PHE CD1 C -16.404 29.456 -14.107 1.00 . A A . 61 PHE CD1 1 1
1 1004 1 1 61 PHE CD2 C -16.970 28.512 -11.992 1.00 . A A . 61 PHE CD2 1 1
1 1005 1 1 61 PHE CE1 C -17.745 29.543 -14.430 1.00 . A A . 61 PHE CE1 1 1
1 1006 1 1 61 PHE CE2 C -18.313 28.596 -12.310 1.00 . A A . 61 PHE CE2 1 1
1 1007 1 1 61 PHE CG C -16.002 28.940 -12.886 1.00 . A A . 61 PHE CG 1 1
1 1008 1 1 61 PHE CZ C -18.701 29.112 -13.531 1.00 . A A . 61 PHE CZ 1 1
1 1009 1 1 61 PHE H H -12.379 29.156 -11.031 1.00 . A A . 61 PHE H 1 1
1 1010 1 1 61 PHE HA H -13.920 30.873 -12.838 1.00 . A A . 61 PHE HA 1 1
1 1011 1 1 61 PHE HB2 H -14.010 28.542 -13.425 1.00 . A A . 61 PHE HB2 1 1
1 1012 1 1 61 PHE HB3 H -14.431 28.091 -11.776 1.00 . A A . 61 PHE HB3 1 1
1 1013 1 1 61 PHE HD1 H -15.658 29.793 -14.812 1.00 . A A . 61 PHE HD1 1 1
1 1014 1 1 61 PHE HD2 H -16.667 28.108 -11.036 1.00 . A A . 61 PHE HD2 1 1
1 1015 1 1 61 PHE HE1 H -18.046 29.947 -15.386 1.00 . A A . 61 PHE HE1 1 1
1 1016 1 1 61 PHE HE2 H -19.057 28.258 -11.604 1.00 . A A . 61 PHE HE2 1 1
1 1017 1 1 61 PHE HZ H -19.749 29.179 -13.780 1.00 . A A . 61 PHE HZ 1 1
1 1018 1 1 61 PHE N N -12.588 29.956 -11.557 1.00 . A A . 61 PHE N 1 1
1 1019 1 1 61 PHE O O -15.308 31.860 -11.000 1.00 . A A . 61 PHE O 1 1
1 1020 1 1 62 GLU C C -15.313 31.637 -8.118 1.00 . A A . 62 GLU C 1 1
1 1021 1 1 62 GLU CA C -15.859 30.354 -8.740 1.00 . A A . 62 GLU CA 1 1
1 1022 1 1 62 GLU CB C -15.920 29.248 -7.684 1.00 . A A . 62 GLU CB 1 1
1 1023 1 1 62 GLU CD C -14.473 27.794 -6.209 1.00 . A A . 62 GLU CD 1 1
1 1024 1 1 62 GLU CG C -14.677 29.170 -6.813 1.00 . A A . 62 GLU CG 1 1
1 1025 1 1 62 GLU H H -14.630 29.042 -9.858 1.00 . A A . 62 GLU H 1 1
1 1026 1 1 62 GLU HA H -16.857 30.543 -9.107 1.00 . A A . 62 GLU HA 1 1
1 1027 1 1 62 GLU HB2 H -16.772 29.424 -7.045 1.00 . A A . 62 GLU HB2 1 1
1 1028 1 1 62 GLU HB3 H -16.044 28.298 -8.183 1.00 . A A . 62 GLU HB3 1 1
1 1029 1 1 62 GLU HG2 H -13.815 29.413 -7.415 1.00 . A A . 62 GLU HG2 1 1
1 1030 1 1 62 GLU HG3 H -14.769 29.889 -6.012 1.00 . A A . 62 GLU HG3 1 1
1 1031 1 1 62 GLU N N -15.038 29.933 -9.869 1.00 . A A . 62 GLU N 1 1
1 1032 1 1 62 GLU O O -16.073 32.504 -7.688 1.00 . A A . 62 GLU O 1 1
1 1033 1 1 62 GLU OE1 O -15.267 26.884 -6.525 1.00 . A A . 62 GLU OE1 1 1
1 1034 1 1 62 GLU OE2 O -13.519 27.628 -5.421 1.00 . A A . 62 GLU OE2 1 1
1 1035 1 1 63 LYS C C -13.623 34.163 -8.351 1.00 . A A . 63 LYS C 1 1
1 1036 1 1 63 LYS CA C -13.340 32.924 -7.508 1.00 . A A . 63 LYS CA 1 1
1 1037 1 1 63 LYS CB C -11.830 32.698 -7.406 1.00 . A A . 63 LYS CB 1 1
1 1038 1 1 63 LYS CD C -11.952 31.958 -5.009 1.00 . A A . 63 LYS CD 1 1
1 1039 1 1 63 LYS CE C -10.870 31.762 -3.958 1.00 . A A . 63 LYS CE 1 1
1 1040 1 1 63 LYS CG C -11.441 31.627 -6.401 1.00 . A A . 63 LYS CG 1 1
1 1041 1 1 63 LYS H H -13.437 31.024 -8.435 1.00 . A A . 63 LYS H 1 1
1 1042 1 1 63 LYS HA H -13.740 33.079 -6.517 1.00 . A A . 63 LYS HA 1 1
1 1043 1 1 63 LYS HB2 H -11.456 32.405 -8.376 1.00 . A A . 63 LYS HB2 1 1
1 1044 1 1 63 LYS HB3 H -11.358 33.625 -7.113 1.00 . A A . 63 LYS HB3 1 1
1 1045 1 1 63 LYS HD2 H -12.275 32.988 -4.988 1.00 . A A . 63 LYS HD2 1 1
1 1046 1 1 63 LYS HD3 H -12.787 31.312 -4.778 1.00 . A A . 63 LYS HD3 1 1
1 1047 1 1 63 LYS HE2 H -10.475 30.762 -4.048 1.00 . A A . 63 LYS HE2 1 1
1 1048 1 1 63 LYS HE3 H -10.080 32.478 -4.135 1.00 . A A . 63 LYS HE3 1 1
1 1049 1 1 63 LYS HG2 H -11.864 30.684 -6.713 1.00 . A A . 63 LYS HG2 1 1
1 1050 1 1 63 LYS HG3 H -10.364 31.549 -6.371 1.00 . A A . 63 LYS HG3 1 1
1 1051 1 1 63 LYS HZ1 H -10.613 31.956 -1.894 1.00 . A A . 63 LYS HZ1 1 1
1 1052 1 1 63 LYS HZ2 H -12.051 31.182 -2.336 1.00 . A A . 63 LYS HZ2 1 1
1 1053 1 1 63 LYS HZ3 H -11.904 32.858 -2.511 1.00 . A A . 63 LYS HZ3 1 1
1 1054 1 1 63 LYS N N -13.990 31.749 -8.075 1.00 . A A . 63 LYS N 1 1
1 1055 1 1 63 LYS NZ N -11.396 31.953 -2.578 1.00 . A A . 63 LYS NZ 1 1
1 1056 1 1 63 LYS O O -13.363 35.288 -7.926 1.00 . A A . 63 LYS O 1 1
1 1057 1 1 64 ASN C C -15.971 35.368 -10.413 1.00 . A A . 64 ASN C 1 1
1 1058 1 1 64 ASN CA C -14.480 35.049 -10.451 1.00 . A A . 64 ASN CA 1 1
1 1059 1 1 64 ASN CB C -14.057 34.703 -11.880 1.00 . A A . 64 ASN CB 1 1
1 1060 1 1 64 ASN CG C -12.557 34.809 -12.080 1.00 . A A . 64 ASN CG 1 1
1 1061 1 1 64 ASN H H -14.345 33.029 -9.831 1.00 . A A . 64 ASN H 1 1
1 1062 1 1 64 ASN HA H -13.929 35.918 -10.122 1.00 . A A . 64 ASN HA 1 1
1 1063 1 1 64 ASN HB2 H -14.359 33.690 -12.103 1.00 . A A . 64 ASN HB2 1 1
1 1064 1 1 64 ASN HB3 H -14.542 35.380 -12.567 1.00 . A A . 64 ASN HB3 1 1
1 1065 1 1 64 ASN HD21 H -12.236 33.778 -10.411 1.00 . A A . 64 ASN HD21 1 1
1 1066 1 1 64 ASN HD22 H -10.822 34.286 -11.263 1.00 . A A . 64 ASN HD22 1 1
1 1067 1 1 64 ASN N N -14.160 33.949 -9.548 1.00 . A A . 64 ASN N 1 1
1 1068 1 1 64 ASN ND2 N -11.795 34.233 -11.159 1.00 . A A . 64 ASN ND2 1 1
1 1069 1 1 64 ASN O O -16.373 36.520 -10.572 1.00 . A A . 64 ASN O 1 1
1 1070 1 1 64 ASN OD1 O -12.090 35.402 -13.053 1.00 . A A . 64 ASN OD1 1 1
1 1071 1 1 65 GLN C C -18.673 34.946 -8.748 1.00 . A A . 65 GLN C 1 1
1 1072 1 1 65 GLN CA C -18.232 34.510 -10.141 1.00 . A A . 65 GLN CA 1 1
1 1073 1 1 65 GLN CB C -18.937 33.208 -10.527 1.00 . A A . 65 GLN CB 1 1
1 1074 1 1 65 GLN CD C -19.457 32.111 -12.743 1.00 . A A . 65 GLN CD 1 1
1 1075 1 1 65 GLN CG C -18.374 32.561 -11.782 1.00 . A A . 65 GLN CG 1 1
1 1076 1 1 65 GLN H H -16.404 33.445 -10.080 1.00 . A A . 65 GLN H 1 1
1 1077 1 1 65 GLN HA H -18.504 35.279 -10.848 1.00 . A A . 65 GLN HA 1 1
1 1078 1 1 65 GLN HB2 H -18.842 32.506 -9.712 1.00 . A A . 65 GLN HB2 1 1
1 1079 1 1 65 GLN HB3 H -19.983 33.415 -10.694 1.00 . A A . 65 GLN HB3 1 1
1 1080 1 1 65 GLN HE21 H -18.503 32.973 -14.260 1.00 . A A . 65 GLN HE21 1 1
1 1081 1 1 65 GLN HE22 H -19.984 32.178 -14.659 1.00 . A A . 65 GLN HE22 1 1
1 1082 1 1 65 GLN HG2 H -17.740 33.275 -12.287 1.00 . A A . 65 GLN HG2 1 1
1 1083 1 1 65 GLN HG3 H -17.787 31.700 -11.495 1.00 . A A . 65 GLN HG3 1 1
1 1084 1 1 65 GLN N N -16.785 34.339 -10.200 1.00 . A A . 65 GLN N 1 1
1 1085 1 1 65 GLN NE2 N -19.299 32.456 -14.016 1.00 . A A . 65 GLN NE2 1 1
1 1086 1 1 65 GLN O O -19.653 35.675 -8.595 1.00 . A A . 65 GLN O 1 1
1 1087 1 1 65 GLN OE1 O -20.424 31.461 -12.346 1.00 . A A . 65 GLN OE1 1 1
1 1088 1 1 66 LYS C C -18.157 36.346 -6.130 1.00 . A A . 66 LYS C 1 1
1 1089 1 1 66 LYS CA C -18.256 34.840 -6.352 1.00 . A A . 66 LYS CA 1 1
1 1090 1 1 66 LYS CB C -17.311 34.109 -5.396 1.00 . A A . 66 LYS CB 1 1
1 1091 1 1 66 LYS CD C -19.088 32.504 -4.636 1.00 . A A . 66 LYS CD 1 1
1 1092 1 1 66 LYS CE C -19.338 31.101 -4.106 1.00 . A A . 66 LYS CE 1 1
1 1093 1 1 66 LYS CG C -17.675 32.651 -5.176 1.00 . A A . 66 LYS CG 1 1
1 1094 1 1 66 LYS H H -17.172 33.918 -7.919 1.00 . A A . 66 LYS H 1 1
1 1095 1 1 66 LYS HA H -19.269 34.525 -6.154 1.00 . A A . 66 LYS HA 1 1
1 1096 1 1 66 LYS HB2 H -16.309 34.152 -5.796 1.00 . A A . 66 LYS HB2 1 1
1 1097 1 1 66 LYS HB3 H -17.328 34.611 -4.438 1.00 . A A . 66 LYS HB3 1 1
1 1098 1 1 66 LYS HD2 H -19.232 33.211 -3.833 1.00 . A A . 66 LYS HD2 1 1
1 1099 1 1 66 LYS HD3 H -19.791 32.710 -5.431 1.00 . A A . 66 LYS HD3 1 1
1 1100 1 1 66 LYS HE2 H -20.236 30.713 -4.561 1.00 . A A . 66 LYS HE2 1 1
1 1101 1 1 66 LYS HE3 H -18.500 30.474 -4.372 1.00 . A A . 66 LYS HE3 1 1
1 1102 1 1 66 LYS HG2 H -17.605 32.126 -6.118 1.00 . A A . 66 LYS HG2 1 1
1 1103 1 1 66 LYS HG3 H -16.982 32.219 -4.469 1.00 . A A . 66 LYS HG3 1 1
1 1104 1 1 66 LYS HZ1 H -19.364 30.125 -2.259 1.00 . A A . 66 LYS HZ1 1 1
1 1105 1 1 66 LYS HZ2 H -20.456 31.413 -2.369 1.00 . A A . 66 LYS HZ2 1 1
1 1106 1 1 66 LYS HZ3 H -18.803 31.719 -2.184 1.00 . A A . 66 LYS HZ3 1 1
1 1107 1 1 66 LYS N N -17.942 34.496 -7.734 1.00 . A A . 66 LYS N 1 1
1 1108 1 1 66 LYS NZ N -19.501 31.089 -2.625 1.00 . A A . 66 LYS NZ 1 1
1 1109 1 1 66 LYS O O -18.668 36.874 -5.142 1.00 . A A . 66 LYS O 1 1
1 1110 1 1 67 LYS C C -17.705 39.154 -8.281 1.00 . A A . 67 LYS C 1 1
1 1111 1 1 67 LYS CA C -17.332 38.479 -6.964 1.00 . A A . 67 LYS CA 1 1
1 1112 1 1 67 LYS CB C -15.890 38.826 -6.591 1.00 . A A . 67 LYS CB 1 1
1 1113 1 1 67 LYS CD C -15.269 40.843 -5.229 1.00 . A A . 67 LYS CD 1 1
1 1114 1 1 67 LYS CE C -15.223 41.450 -3.835 1.00 . A A . 67 LYS CE 1 1
1 1115 1 1 67 LYS CG C -15.744 39.401 -5.193 1.00 . A A . 67 LYS CG 1 1
1 1116 1 1 67 LYS H H -17.112 36.556 -7.822 1.00 . A A . 67 LYS H 1 1
1 1117 1 1 67 LYS HA H -17.992 38.839 -6.190 1.00 . A A . 67 LYS HA 1 1
1 1118 1 1 67 LYS HB2 H -15.289 37.931 -6.654 1.00 . A A . 67 LYS HB2 1 1
1 1119 1 1 67 LYS HB3 H -15.513 39.553 -7.297 1.00 . A A . 67 LYS HB3 1 1
1 1120 1 1 67 LYS HD2 H -14.278 40.876 -5.656 1.00 . A A . 67 LYS HD2 1 1
1 1121 1 1 67 LYS HD3 H -15.947 41.421 -5.842 1.00 . A A . 67 LYS HD3 1 1
1 1122 1 1 67 LYS HE2 H -16.229 41.695 -3.530 1.00 . A A . 67 LYS HE2 1 1
1 1123 1 1 67 LYS HE3 H -14.807 40.723 -3.153 1.00 . A A . 67 LYS HE3 1 1
1 1124 1 1 67 LYS HG2 H -16.702 39.361 -4.696 1.00 . A A . 67 LYS HG2 1 1
1 1125 1 1 67 LYS HG3 H -15.027 38.808 -4.643 1.00 . A A . 67 LYS HG3 1 1
1 1126 1 1 67 LYS HZ1 H -13.715 42.686 -4.584 1.00 . A A . 67 LYS HZ1 1 1
1 1127 1 1 67 LYS HZ2 H -13.863 42.729 -2.900 1.00 . A A . 67 LYS HZ2 1 1
1 1128 1 1 67 LYS HZ3 H -14.997 43.526 -3.868 1.00 . A A . 67 LYS HZ3 1 1
1 1129 1 1 67 LYS N N -17.497 37.033 -7.056 1.00 . A A . 67 LYS N 1 1
1 1130 1 1 67 LYS NZ N -14.391 42.684 -3.794 1.00 . A A . 67 LYS NZ 1 1
1 1131 1 1 67 LYS O O -18.750 38.865 -8.864 1.00 . A A . 67 LYS O 1 1
2 1132 1 1 1 MET C C 3.755 -7.266 -20.103 1.00 . A A . 1 MET C 1 1
2 1133 1 1 1 MET CA C 3.671 -8.652 -19.472 1.00 . A A . 1 MET CA 1 1
2 1134 1 1 1 MET CB C 4.151 -9.709 -20.468 1.00 . A A . 1 MET CB 1 1
2 1135 1 1 1 MET CE C 5.730 -11.545 -17.475 1.00 . A A . 1 MET CE 1 1
2 1136 1 1 1 MET CG C 5.386 -10.465 -20.004 1.00 . A A . 1 MET CG 1 1
2 1137 1 1 1 MET H1 H 1.622 -8.251 -19.123 1.00 . A A . 1 MET H1 1 1
2 1138 1 1 1 MET HA H 4.307 -8.677 -18.600 1.00 . A A . 1 MET HA 1 1
2 1139 1 1 1 MET HB2 H 3.357 -10.423 -20.628 1.00 . A A . 1 MET HB2 1 1
2 1140 1 1 1 MET HB3 H 4.384 -9.225 -21.405 1.00 . A A . 1 MET HB3 1 1
2 1141 1 1 1 MET HE1 H 5.241 -10.679 -17.052 1.00 . A A . 1 MET HE1 1 1
2 1142 1 1 1 MET HE2 H 5.621 -12.383 -16.803 1.00 . A A . 1 MET HE2 1 1
2 1143 1 1 1 MET HE3 H 6.779 -11.333 -17.619 1.00 . A A . 1 MET HE3 1 1
2 1144 1 1 1 MET HG2 H 5.958 -10.760 -20.871 1.00 . A A . 1 MET HG2 1 1
2 1145 1 1 1 MET HG3 H 5.982 -9.809 -19.388 1.00 . A A . 1 MET HG3 1 1
2 1146 1 1 1 MET N N 2.309 -8.945 -19.040 1.00 . A A . 1 MET N 1 1
2 1147 1 1 1 MET O O 4.730 -6.540 -19.903 1.00 . A A . 1 MET O 1 1
2 1148 1 1 1 MET SD S 4.979 -11.942 -19.052 1.00 . A A . 1 MET SD 1 1
2 1149 1 1 2 HIS C C 1.658 -4.693 -20.867 1.00 . A A . 2 HIS C 1 1
2 1150 1 1 2 HIS CA C 2.687 -5.606 -21.527 1.00 . A A . 2 HIS CA 1 1
2 1151 1 1 2 HIS CB C 2.359 -5.774 -23.011 1.00 . A A . 2 HIS CB 1 1
2 1152 1 1 2 HIS CD2 C 4.064 -4.809 -24.710 1.00 . A A . 2 HIS CD2 1 1
2 1153 1 1 2 HIS CE1 C 5.388 -6.550 -24.861 1.00 . A A . 2 HIS CE1 1 1
2 1154 1 1 2 HIS CG C 3.567 -5.769 -23.896 1.00 . A A . 2 HIS CG 1 1
2 1155 1 1 2 HIS H H 1.982 -7.527 -20.988 1.00 . A A . 2 HIS H 1 1
2 1156 1 1 2 HIS HA H 3.663 -5.154 -21.433 1.00 . A A . 2 HIS HA 1 1
2 1157 1 1 2 HIS HB2 H 1.847 -6.714 -23.155 1.00 . A A . 2 HIS HB2 1 1
2 1158 1 1 2 HIS HB3 H 1.714 -4.966 -23.325 1.00 . A A . 2 HIS HB3 1 1
2 1159 1 1 2 HIS HD1 H 4.327 -7.703 -23.545 1.00 . A A . 2 HIS HD1 1 1
2 1160 1 1 2 HIS HD2 H 3.649 -3.823 -24.869 1.00 . A A . 2 HIS HD2 1 1
2 1161 1 1 2 HIS HE1 H 6.199 -7.202 -25.148 1.00 . A A . 2 HIS HE1 1 1
2 1162 1 1 2 HIS N N 2.729 -6.905 -20.867 1.00 . A A . 2 HIS N 1 1
2 1163 1 1 2 HIS ND1 N 4.419 -6.847 -24.014 1.00 . A A . 2 HIS ND1 1 1
2 1164 1 1 2 HIS NE2 N 5.196 -5.319 -25.298 1.00 . A A . 2 HIS NE2 1 1
2 1165 1 1 2 HIS O O 0.557 -5.126 -20.527 1.00 . A A . 2 HIS O 1 1
2 1166 1 1 3 HIS C C 1.573 -1.030 -20.393 1.00 . A A . 3 HIS C 1 1
2 1167 1 1 3 HIS CA C 1.133 -2.454 -20.067 1.00 . A A . 3 HIS CA 1 1
2 1168 1 1 3 HIS CB C 1.098 -2.656 -18.552 1.00 . A A . 3 HIS CB 1 1
2 1169 1 1 3 HIS CD2 C 0.035 -4.573 -17.166 1.00 . A A . 3 HIS CD2 1 1
2 1170 1 1 3 HIS CE1 C -1.981 -4.509 -18.024 1.00 . A A . 3 HIS CE1 1 1
2 1171 1 1 3 HIS CG C 0.020 -3.591 -18.097 1.00 . A A . 3 HIS CG 1 1
2 1172 1 1 3 HIS H H 2.916 -3.143 -20.979 1.00 . A A . 3 HIS H 1 1
2 1173 1 1 3 HIS HA H 0.142 -2.612 -20.465 1.00 . A A . 3 HIS HA 1 1
2 1174 1 1 3 HIS HB2 H 2.046 -3.060 -18.227 1.00 . A A . 3 HIS HB2 1 1
2 1175 1 1 3 HIS HB3 H 0.935 -1.702 -18.072 1.00 . A A . 3 HIS HB3 1 1
2 1176 1 1 3 HIS HD1 H -1.584 -2.973 -19.315 1.00 . A A . 3 HIS HD1 1 1
2 1177 1 1 3 HIS HD2 H 0.878 -4.866 -16.556 1.00 . A A . 3 HIS HD2 1 1
2 1178 1 1 3 HIS HE1 H -3.019 -4.729 -18.227 1.00 . A A . 3 HIS HE1 1 1
2 1179 1 1 3 HIS N N 2.025 -3.428 -20.687 1.00 . A A . 3 HIS N 1 1
2 1180 1 1 3 HIS ND1 N -1.257 -3.577 -18.617 1.00 . A A . 3 HIS ND1 1 1
2 1181 1 1 3 HIS NE2 N -1.220 -5.128 -17.139 1.00 . A A . 3 HIS NE2 1 1
2 1182 1 1 3 HIS O O 2.732 -0.666 -20.192 1.00 . A A . 3 HIS O 1 1
2 1183 1 1 4 HIS C C -0.347 1.986 -21.298 1.00 . A A . 4 HIS C 1 1
2 1184 1 1 4 HIS CA C 0.932 1.156 -21.251 1.00 . A A . 4 HIS CA 1 1
2 1185 1 1 4 HIS CB C 1.645 1.220 -22.602 1.00 . A A . 4 HIS CB 1 1
2 1186 1 1 4 HIS CD2 C 4.024 0.361 -23.177 1.00 . A A . 4 HIS CD2 1 1
2 1187 1 1 4 HIS CE1 C 5.157 1.572 -21.744 1.00 . A A . 4 HIS CE1 1 1
2 1188 1 1 4 HIS CG C 3.136 1.124 -22.497 1.00 . A A . 4 HIS CG 1 1
2 1189 1 1 4 HIS H H -0.266 -0.576 -21.034 1.00 . A A . 4 HIS H 1 1
2 1190 1 1 4 HIS HA H 1.582 1.563 -20.491 1.00 . A A . 4 HIS HA 1 1
2 1191 1 1 4 HIS HB2 H 1.303 0.404 -23.221 1.00 . A A . 4 HIS HB2 1 1
2 1192 1 1 4 HIS HB3 H 1.406 2.157 -23.084 1.00 . A A . 4 HIS HB3 1 1
2 1193 1 1 4 HIS HD1 H 3.520 2.523 -20.969 1.00 . A A . 4 HIS HD1 1 1
2 1194 1 1 4 HIS HD2 H 3.793 -0.351 -23.958 1.00 . A A . 4 HIS HD2 1 1
2 1195 1 1 4 HIS HE1 H 5.971 2.002 -21.179 1.00 . A A . 4 HIS HE1 1 1
2 1196 1 1 4 HIS N N 0.640 -0.229 -20.897 1.00 . A A . 4 HIS N 1 1
2 1197 1 1 4 HIS ND1 N 3.878 1.870 -21.606 1.00 . A A . 4 HIS ND1 1 1
2 1198 1 1 4 HIS NE2 N 5.273 0.658 -22.690 1.00 . A A . 4 HIS NE2 1 1
2 1199 1 1 4 HIS O O -1.234 1.733 -22.115 1.00 . A A . 4 HIS O 1 1
2 1200 1 1 5 HIS C C -1.251 5.201 -19.760 1.00 . A A . 5 HIS C 1 1
2 1201 1 1 5 HIS CA C -1.609 3.844 -20.358 1.00 . A A . 5 HIS CA 1 1
2 1202 1 1 5 HIS CB C -2.716 3.186 -19.533 1.00 . A A . 5 HIS CB 1 1
2 1203 1 1 5 HIS CD2 C -4.032 1.098 -20.331 1.00 . A A . 5 HIS CD2 1 1
2 1204 1 1 5 HIS CE1 C -5.226 2.053 -21.902 1.00 . A A . 5 HIS CE1 1 1
2 1205 1 1 5 HIS CG C -3.695 2.409 -20.358 1.00 . A A . 5 HIS CG 1 1
2 1206 1 1 5 HIS H H 0.302 3.129 -19.792 1.00 . A A . 5 HIS H 1 1
2 1207 1 1 5 HIS HA H -1.963 3.992 -21.367 1.00 . A A . 5 HIS HA 1 1
2 1208 1 1 5 HIS HB2 H -2.270 2.507 -18.822 1.00 . A A . 5 HIS HB2 1 1
2 1209 1 1 5 HIS HB3 H -3.262 3.951 -19.000 1.00 . A A . 5 HIS HB3 1 1
2 1210 1 1 5 HIS HD1 H -4.445 3.922 -21.618 1.00 . A A . 5 HIS HD1 1 1
2 1211 1 1 5 HIS HD2 H -3.627 0.345 -19.669 1.00 . A A . 5 HIS HD2 1 1
2 1212 1 1 5 HIS HE1 H -5.929 2.209 -22.707 1.00 . A A . 5 HIS HE1 1 1
2 1213 1 1 5 HIS N N -0.437 2.977 -20.417 1.00 . A A . 5 HIS N 1 1
2 1214 1 1 5 HIS ND1 N -4.460 2.979 -21.354 1.00 . A A . 5 HIS ND1 1 1
2 1215 1 1 5 HIS NE2 N -4.985 0.903 -21.300 1.00 . A A . 5 HIS NE2 1 1
2 1216 1 1 5 HIS O O -0.619 5.279 -18.705 1.00 . A A . 5 HIS O 1 1
2 1217 1 1 6 HIS C C -2.142 7.923 -18.688 1.00 . A A . 6 HIS C 1 1
2 1218 1 1 6 HIS CA C -1.379 7.623 -19.975 1.00 . A A . 6 HIS CA 1 1
2 1219 1 1 6 HIS CB C -1.753 8.641 -21.053 1.00 . A A . 6 HIS CB 1 1
2 1220 1 1 6 HIS CD2 C -0.571 9.603 -23.152 1.00 . A A . 6 HIS CD2 1 1
2 1221 1 1 6 HIS CE1 C 0.727 7.894 -23.600 1.00 . A A . 6 HIS CE1 1 1
2 1222 1 1 6 HIS CG C -0.812 8.653 -22.218 1.00 . A A . 6 HIS CG 1 1
2 1223 1 1 6 HIS H H -2.157 6.142 -21.273 1.00 . A A . 6 HIS H 1 1
2 1224 1 1 6 HIS HA H -0.321 7.694 -19.777 1.00 . A A . 6 HIS HA 1 1
2 1225 1 1 6 HIS HB2 H -2.740 8.413 -21.427 1.00 . A A . 6 HIS HB2 1 1
2 1226 1 1 6 HIS HB3 H -1.758 9.630 -20.618 1.00 . A A . 6 HIS HB3 1 1
2 1227 1 1 6 HIS HD1 H 0.076 6.751 -22.033 1.00 . A A . 6 HIS HD1 1 1
2 1228 1 1 6 HIS HD2 H -1.046 10.572 -23.218 1.00 . A A . 6 HIS HD2 1 1
2 1229 1 1 6 HIS HE1 H 1.459 7.256 -24.072 1.00 . A A . 6 HIS HE1 1 1
2 1230 1 1 6 HIS N N -1.657 6.268 -20.440 1.00 . A A . 6 HIS N 1 1
2 1231 1 1 6 HIS ND1 N 0.017 7.595 -22.527 1.00 . A A . 6 HIS ND1 1 1
2 1232 1 1 6 HIS NE2 N 0.389 9.107 -23.999 1.00 . A A . 6 HIS NE2 1 1
2 1233 1 1 6 HIS O O -2.931 7.104 -18.217 1.00 . A A . 6 HIS O 1 1
2 1234 1 1 7 HIS C C -2.172 10.935 -16.510 1.00 . A A . 7 HIS C 1 1
2 1235 1 1 7 HIS CA C -2.563 9.510 -16.891 1.00 . A A . 7 HIS CA 1 1
2 1236 1 1 7 HIS CB C -2.210 8.550 -15.755 1.00 . A A . 7 HIS CB 1 1
2 1237 1 1 7 HIS CD2 C -4.369 8.223 -14.356 1.00 . A A . 7 HIS CD2 1 1
2 1238 1 1 7 HIS CE1 C -4.771 6.130 -14.871 1.00 . A A . 7 HIS CE1 1 1
2 1239 1 1 7 HIS CG C -3.392 7.817 -15.200 1.00 . A A . 7 HIS CG 1 1
2 1240 1 1 7 HIS H H -1.259 9.711 -18.547 1.00 . A A . 7 HIS H 1 1
2 1241 1 1 7 HIS HA H -3.628 9.476 -17.061 1.00 . A A . 7 HIS HA 1 1
2 1242 1 1 7 HIS HB2 H -1.506 7.816 -16.118 1.00 . A A . 7 HIS HB2 1 1
2 1243 1 1 7 HIS HB3 H -1.756 9.108 -14.948 1.00 . A A . 7 HIS HB3 1 1
2 1244 1 1 7 HIS HD1 H -3.145 5.926 -16.096 1.00 . A A . 7 HIS HD1 1 1
2 1245 1 1 7 HIS HD2 H -4.467 9.204 -13.912 1.00 . A A . 7 HIS HD2 1 1
2 1246 1 1 7 HIS HE1 H -5.229 5.154 -14.920 1.00 . A A . 7 HIS HE1 1 1
2 1247 1 1 7 HIS N N -1.899 9.102 -18.124 1.00 . A A . 7 HIS N 1 1
2 1248 1 1 7 HIS ND1 N -3.672 6.501 -15.504 1.00 . A A . 7 HIS ND1 1 1
2 1249 1 1 7 HIS NE2 N -5.213 7.156 -14.167 1.00 . A A . 7 HIS NE2 1 1
2 1250 1 1 7 HIS O O -3.003 11.710 -16.039 1.00 . A A . 7 HIS O 1 1
2 1251 1 1 8 GLU C C -0.472 12.857 -14.889 1.00 . A A . 8 GLU C 1 1
2 1252 1 1 8 GLU CA C -0.402 12.601 -16.391 1.00 . A A . 8 GLU CA 1 1
2 1253 1 1 8 GLU CB C -1.205 13.668 -17.139 1.00 . A A . 8 GLU CB 1 1
2 1254 1 1 8 GLU CD C -2.342 14.343 -19.291 1.00 . A A . 8 GLU CD 1 1
2 1255 1 1 8 GLU CG C -1.438 13.339 -18.604 1.00 . A A . 8 GLU CG 1 1
2 1256 1 1 8 GLU H H -0.288 10.607 -17.094 1.00 . A A . 8 GLU H 1 1
2 1257 1 1 8 GLU HA H 0.629 12.653 -16.706 1.00 . A A . 8 GLU HA 1 1
2 1258 1 1 8 GLU HB2 H -2.165 13.781 -16.659 1.00 . A A . 8 GLU HB2 1 1
2 1259 1 1 8 GLU HB3 H -0.672 14.606 -17.083 1.00 . A A . 8 GLU HB3 1 1
2 1260 1 1 8 GLU HG2 H -0.486 13.328 -19.113 1.00 . A A . 8 GLU HG2 1 1
2 1261 1 1 8 GLU HG3 H -1.892 12.361 -18.672 1.00 . A A . 8 GLU HG3 1 1
2 1262 1 1 8 GLU N N -0.902 11.270 -16.716 1.00 . A A . 8 GLU N 1 1
2 1263 1 1 8 GLU O O -1.288 12.263 -14.183 1.00 . A A . 8 GLU O 1 1
2 1264 1 1 8 GLU OE1 O -3.366 14.729 -18.689 1.00 . A A . 8 GLU OE1 1 1
2 1265 1 1 8 GLU OE2 O -2.025 14.743 -20.431 1.00 . A A . 8 GLU OE2 1 1
2 1266 1 1 9 VAL C C 0.494 12.824 -12.126 1.00 . A A . 9 VAL C 1 1
2 1267 1 1 9 VAL CA C 0.428 14.081 -12.987 1.00 . A A . 9 VAL CA 1 1
2 1268 1 1 9 VAL CB C -0.803 14.908 -12.573 1.00 . A A . 9 VAL CB 1 1
2 1269 1 1 9 VAL CG1 C -0.731 15.273 -11.098 1.00 . A A . 9 VAL CG1 1 1
2 1270 1 1 9 VAL CG2 C -0.919 16.157 -13.434 1.00 . A A . 9 VAL CG2 1 1
2 1271 1 1 9 VAL H H 1.017 14.185 -15.017 1.00 . A A . 9 VAL H 1 1
2 1272 1 1 9 VAL HA H 1.312 14.675 -12.807 1.00 . A A . 9 VAL HA 1 1
2 1273 1 1 9 VAL HB H -1.686 14.306 -12.730 1.00 . A A . 9 VAL HB 1 1
2 1274 1 1 9 VAL HG11 H 0.134 14.803 -10.654 1.00 . A A . 9 VAL HG11 1 1
2 1275 1 1 9 VAL HG12 H -0.654 16.345 -10.995 1.00 . A A . 9 VAL HG12 1 1
2 1276 1 1 9 VAL HG13 H -1.624 14.926 -10.598 1.00 . A A . 9 VAL HG13 1 1
2 1277 1 1 9 VAL HG21 H -0.011 16.287 -14.005 1.00 . A A . 9 VAL HG21 1 1
2 1278 1 1 9 VAL HG22 H -1.756 16.053 -14.108 1.00 . A A . 9 VAL HG22 1 1
2 1279 1 1 9 VAL HG23 H -1.072 17.019 -12.801 1.00 . A A . 9 VAL HG23 1 1
2 1280 1 1 9 VAL N N 0.391 13.745 -14.405 1.00 . A A . 9 VAL N 1 1
2 1281 1 1 9 VAL O O -0.443 12.486 -11.403 1.00 . A A . 9 VAL O 1 1
2 1282 1 1 10 PRO C C 1.999 11.149 -9.943 1.00 . A A . 10 PRO C 1 1
2 1283 1 1 10 PRO CA C 1.846 10.883 -11.436 1.00 . A A . 10 PRO CA 1 1
2 1284 1 1 10 PRO CB C 3.150 10.329 -12.017 1.00 . A A . 10 PRO CB 1 1
2 1285 1 1 10 PRO CD C 2.789 12.457 -13.043 1.00 . A A . 10 PRO CD 1 1
2 1286 1 1 10 PRO CG C 3.861 11.521 -12.558 1.00 . A A . 10 PRO CG 1 1
2 1287 1 1 10 PRO HA H 1.049 10.171 -11.594 1.00 . A A . 10 PRO HA 1 1
2 1288 1 1 10 PRO HB2 H 3.720 9.849 -11.233 1.00 . A A . 10 PRO HB2 1 1
2 1289 1 1 10 PRO HB3 H 2.927 9.615 -12.795 1.00 . A A . 10 PRO HB3 1 1
2 1290 1 1 10 PRO HD2 H 3.086 13.484 -12.889 1.00 . A A . 10 PRO HD2 1 1
2 1291 1 1 10 PRO HD3 H 2.575 12.277 -14.086 1.00 . A A . 10 PRO HD3 1 1
2 1292 1 1 10 PRO HG2 H 4.441 11.988 -11.777 1.00 . A A . 10 PRO HG2 1 1
2 1293 1 1 10 PRO HG3 H 4.500 11.226 -13.377 1.00 . A A . 10 PRO HG3 1 1
2 1294 1 1 10 PRO N N 1.629 12.113 -12.203 1.00 . A A . 10 PRO N 1 1
2 1295 1 1 10 PRO O O 3.032 10.838 -9.350 1.00 . A A . 10 PRO O 1 1
2 1296 1 1 11 GLN C C -0.397 11.848 -7.298 1.00 . A A . 11 GLN C 1 1
2 1297 1 1 11 GLN CA C 0.985 12.035 -7.915 1.00 . A A . 11 GLN CA 1 1
2 1298 1 1 11 GLN CB C 1.469 13.468 -7.689 1.00 . A A . 11 GLN CB 1 1
2 1299 1 1 11 GLN CD C 3.221 14.504 -9.185 1.00 . A A . 11 GLN CD 1 1
2 1300 1 1 11 GLN CG C 2.953 13.658 -7.956 1.00 . A A . 11 GLN CG 1 1
2 1301 1 1 11 GLN H H 0.169 11.951 -9.866 1.00 . A A . 11 GLN H 1 1
2 1302 1 1 11 GLN HA H 1.673 11.353 -7.439 1.00 . A A . 11 GLN HA 1 1
2 1303 1 1 11 GLN HB2 H 0.919 14.128 -8.343 1.00 . A A . 11 GLN HB2 1 1
2 1304 1 1 11 GLN HB3 H 1.272 13.744 -6.663 1.00 . A A . 11 GLN HB3 1 1
2 1305 1 1 11 GLN HE21 H 1.813 13.528 -10.194 1.00 . A A . 11 GLN HE21 1 1
2 1306 1 1 11 GLN HE22 H 2.633 14.774 -11.065 1.00 . A A . 11 GLN HE22 1 1
2 1307 1 1 11 GLN HG2 H 3.401 14.142 -7.101 1.00 . A A . 11 GLN HG2 1 1
2 1308 1 1 11 GLN HG3 H 3.407 12.689 -8.098 1.00 . A A . 11 GLN HG3 1 1
2 1309 1 1 11 GLN N N 0.964 11.726 -9.340 1.00 . A A . 11 GLN N 1 1
2 1310 1 1 11 GLN NE2 N 2.482 14.242 -10.257 1.00 . A A . 11 GLN NE2 1 1
2 1311 1 1 11 GLN O O -0.529 11.341 -6.183 1.00 . A A . 11 GLN O 1 1
2 1312 1 1 11 GLN OE1 O 4.083 15.384 -9.172 1.00 . A A . 11 GLN OE1 1 1
2 1313 1 1 12 THR C C -3.793 12.261 -8.704 1.00 . A A . 12 THR C 1 1
2 1314 1 1 12 THR CA C -2.800 12.142 -7.554 1.00 . A A . 12 THR CA 1 1
2 1315 1 1 12 THR CB C -3.124 13.216 -6.498 1.00 . A A . 12 THR CB 1 1
2 1316 1 1 12 THR CG2 C -4.329 12.808 -5.664 1.00 . A A . 12 THR CG2 1 1
2 1317 1 1 12 THR H H -1.259 12.658 -8.910 1.00 . A A . 12 THR H 1 1
2 1318 1 1 12 THR HA H -2.910 11.171 -7.095 1.00 . A A . 12 THR HA 1 1
2 1319 1 1 12 THR HB H -3.353 14.142 -7.006 1.00 . A A . 12 THR HB 1 1
2 1320 1 1 12 THR HG1 H -2.118 14.224 -5.133 1.00 . A A . 12 THR HG1 1 1
2 1321 1 1 12 THR HG21 H -4.907 12.074 -6.203 1.00 . A A . 12 THR HG21 1 1
2 1322 1 1 12 THR HG22 H -4.942 13.676 -5.469 1.00 . A A . 12 THR HG22 1 1
2 1323 1 1 12 THR HG23 H -3.993 12.387 -4.728 1.00 . A A . 12 THR HG23 1 1
2 1324 1 1 12 THR N N -1.427 12.262 -8.030 1.00 . A A . 12 THR N 1 1
2 1325 1 1 12 THR O O -4.464 11.292 -9.061 1.00 . A A . 12 THR O 1 1
2 1326 1 1 12 THR OG1 O -1.993 13.420 -5.643 1.00 . A A . 12 THR OG1 1 1
2 1327 1 1 13 PHE C C -4.615 15.112 -10.942 1.00 . A A . 13 PHE C 1 1
2 1328 1 1 13 PHE CA C -4.794 13.700 -10.393 1.00 . A A . 13 PHE CA 1 1
2 1329 1 1 13 PHE CB C -6.243 13.495 -9.945 1.00 . A A . 13 PHE CB 1 1
2 1330 1 1 13 PHE CD1 C -6.297 14.888 -7.859 1.00 . A A . 13 PHE CD1 1 1
2 1331 1 1 13 PHE CD2 C -7.785 15.450 -9.635 1.00 . A A . 13 PHE CD2 1 1
2 1332 1 1 13 PHE CE1 C -6.795 15.935 -7.107 1.00 . A A . 13 PHE CE1 1 1
2 1333 1 1 13 PHE CE2 C -8.287 16.499 -8.888 1.00 . A A . 13 PHE CE2 1 1
2 1334 1 1 13 PHE CG C -6.786 14.634 -9.130 1.00 . A A . 13 PHE CG 1 1
2 1335 1 1 13 PHE CZ C -7.791 16.742 -7.622 1.00 . A A . 13 PHE CZ 1 1
2 1336 1 1 13 PHE H H -3.321 14.188 -8.952 1.00 . A A . 13 PHE H 1 1
2 1337 1 1 13 PHE HA H -4.564 12.991 -11.173 1.00 . A A . 13 PHE HA 1 1
2 1338 1 1 13 PHE HB2 H -6.870 13.384 -10.818 1.00 . A A . 13 PHE HB2 1 1
2 1339 1 1 13 PHE HB3 H -6.304 12.598 -9.347 1.00 . A A . 13 PHE HB3 1 1
2 1340 1 1 13 PHE HD1 H -5.518 14.258 -7.455 1.00 . A A . 13 PHE HD1 1 1
2 1341 1 1 13 PHE HD2 H -8.174 15.261 -10.626 1.00 . A A . 13 PHE HD2 1 1
2 1342 1 1 13 PHE HE1 H -6.405 16.123 -6.117 1.00 . A A . 13 PHE HE1 1 1
2 1343 1 1 13 PHE HE2 H -9.066 17.127 -9.294 1.00 . A A . 13 PHE HE2 1 1
2 1344 1 1 13 PHE HZ H -8.182 17.560 -7.036 1.00 . A A . 13 PHE HZ 1 1
2 1345 1 1 13 PHE N N -3.882 13.455 -9.282 1.00 . A A . 13 PHE N 1 1
2 1346 1 1 13 PHE O O -3.720 15.844 -10.520 1.00 . A A . 13 PHE O 1 1
2 1347 1 1 14 GLU C C -6.617 17.057 -13.393 1.00 . A A . 14 GLU C 1 1
2 1348 1 1 14 GLU CA C -5.408 16.811 -12.493 1.00 . A A . 14 GLU CA 1 1
2 1349 1 1 14 GLU CB C -4.118 16.963 -13.302 1.00 . A A . 14 GLU CB 1 1
2 1350 1 1 14 GLU CD C -2.545 18.739 -14.171 1.00 . A A . 14 GLU CD 1 1
2 1351 1 1 14 GLU CG C -3.349 18.235 -12.987 1.00 . A A . 14 GLU CG 1 1
2 1352 1 1 14 GLU H H -6.165 14.859 -12.180 1.00 . A A . 14 GLU H 1 1
2 1353 1 1 14 GLU HA H -5.412 17.542 -11.699 1.00 . A A . 14 GLU HA 1 1
2 1354 1 1 14 GLU HB2 H -3.477 16.119 -13.096 1.00 . A A . 14 GLU HB2 1 1
2 1355 1 1 14 GLU HB3 H -4.365 16.968 -14.353 1.00 . A A . 14 GLU HB3 1 1
2 1356 1 1 14 GLU HG2 H -4.051 19.002 -12.696 1.00 . A A . 14 GLU HG2 1 1
2 1357 1 1 14 GLU HG3 H -2.672 18.038 -12.169 1.00 . A A . 14 GLU HG3 1 1
2 1358 1 1 14 GLU N N -5.473 15.487 -11.886 1.00 . A A . 14 GLU N 1 1
2 1359 1 1 14 GLU O O -6.872 16.300 -14.329 1.00 . A A . 14 GLU O 1 1
2 1360 1 1 14 GLU OE1 O -3.005 18.564 -15.318 1.00 . A A . 14 GLU OE1 1 1
2 1361 1 1 14 GLU OE2 O -1.456 19.308 -13.948 1.00 . A A . 14 GLU OE2 1 1
2 1362 1 1 15 VAL C C -8.271 19.669 -14.780 1.00 . A A . 15 VAL C 1 1
2 1363 1 1 15 VAL CA C -8.539 18.467 -13.881 1.00 . A A . 15 VAL CA 1 1
2 1364 1 1 15 VAL CB C -9.742 18.780 -12.971 1.00 . A A . 15 VAL CB 1 1
2 1365 1 1 15 VAL CG1 C -11.009 18.941 -13.797 1.00 . A A . 15 VAL CG1 1 1
2 1366 1 1 15 VAL CG2 C -9.914 17.691 -11.923 1.00 . A A . 15 VAL CG2 1 1
2 1367 1 1 15 VAL H H -7.104 18.686 -12.341 1.00 . A A . 15 VAL H 1 1
2 1368 1 1 15 VAL HA H -8.793 17.617 -14.498 1.00 . A A . 15 VAL HA 1 1
2 1369 1 1 15 VAL HB H -9.550 19.713 -12.462 1.00 . A A . 15 VAL HB 1 1
2 1370 1 1 15 VAL HG11 H -10.895 18.420 -14.736 1.00 . A A . 15 VAL HG11 1 1
2 1371 1 1 15 VAL HG12 H -11.848 18.528 -13.255 1.00 . A A . 15 VAL HG12 1 1
2 1372 1 1 15 VAL HG13 H -11.184 19.989 -13.987 1.00 . A A . 15 VAL HG13 1 1
2 1373 1 1 15 VAL HG21 H -9.625 18.074 -10.955 1.00 . A A . 15 VAL HG21 1 1
2 1374 1 1 15 VAL HG22 H -10.947 17.380 -11.894 1.00 . A A . 15 VAL HG22 1 1
2 1375 1 1 15 VAL HG23 H -9.290 16.846 -12.175 1.00 . A A . 15 VAL HG23 1 1
2 1376 1 1 15 VAL N N -7.358 18.121 -13.100 1.00 . A A . 15 VAL N 1 1
2 1377 1 1 15 VAL O O -7.566 20.600 -14.393 1.00 . A A . 15 VAL O 1 1
2 1378 1 1 16 GLU C C -9.188 22.042 -16.371 1.00 . A A . 16 GLU C 1 1
2 1379 1 1 16 GLU CA C -8.658 20.727 -16.937 1.00 . A A . 16 GLU CA 1 1
2 1380 1 1 16 GLU CB C -9.369 20.403 -18.253 1.00 . A A . 16 GLU CB 1 1
2 1381 1 1 16 GLU CD C -8.224 21.515 -20.211 1.00 . A A . 16 GLU CD 1 1
2 1382 1 1 16 GLU CG C -8.422 20.231 -19.429 1.00 . A A . 16 GLU CG 1 1
2 1383 1 1 16 GLU H H -9.388 18.869 -16.233 1.00 . A A . 16 GLU H 1 1
2 1384 1 1 16 GLU HA H -7.600 20.831 -17.126 1.00 . A A . 16 GLU HA 1 1
2 1385 1 1 16 GLU HB2 H -9.928 19.488 -18.130 1.00 . A A . 16 GLU HB2 1 1
2 1386 1 1 16 GLU HB3 H -10.054 21.205 -18.484 1.00 . A A . 16 GLU HB3 1 1
2 1387 1 1 16 GLU HG2 H -7.463 19.902 -19.058 1.00 . A A . 16 GLU HG2 1 1
2 1388 1 1 16 GLU HG3 H -8.827 19.481 -20.093 1.00 . A A . 16 GLU HG3 1 1
2 1389 1 1 16 GLU N N -8.837 19.640 -15.982 1.00 . A A . 16 GLU N 1 1
2 1390 1 1 16 GLU O O -8.419 22.955 -16.071 1.00 . A A . 16 GLU O 1 1
2 1391 1 1 16 GLU OE1 O -8.469 22.600 -19.644 1.00 . A A . 16 GLU OE1 1 1
2 1392 1 1 16 GLU OE2 O -7.824 21.434 -21.392 1.00 . A A . 16 GLU OE2 1 1
2 1393 1 1 17 ARG C C -12.639 23.117 -15.511 1.00 . A A . 17 ARG C 1 1
2 1394 1 1 17 ARG CA C -11.140 23.330 -15.698 1.00 . A A . 17 ARG CA 1 1
2 1395 1 1 17 ARG CB C -10.895 24.515 -16.635 1.00 . A A . 17 ARG CB 1 1
2 1396 1 1 17 ARG CD C -12.086 23.422 -18.559 1.00 . A A . 17 ARG CD 1 1
2 1397 1 1 17 ARG CG C -11.961 24.675 -17.706 1.00 . A A . 17 ARG CG 1 1
2 1398 1 1 17 ARG CZ C -13.422 24.290 -20.431 1.00 . A A . 17 ARG CZ 1 1
2 1399 1 1 17 ARG H H -11.067 21.366 -16.483 1.00 . A A . 17 ARG H 1 1
2 1400 1 1 17 ARG HA H -10.696 23.545 -14.738 1.00 . A A . 17 ARG HA 1 1
2 1401 1 1 17 ARG HB2 H -10.866 25.422 -16.049 1.00 . A A . 17 ARG HB2 1 1
2 1402 1 1 17 ARG HB3 H -9.942 24.381 -17.123 1.00 . A A . 17 ARG HB3 1 1
2 1403 1 1 17 ARG HD2 H -11.176 22.848 -18.467 1.00 . A A . 17 ARG HD2 1 1
2 1404 1 1 17 ARG HD3 H -12.918 22.837 -18.196 1.00 . A A . 17 ARG HD3 1 1
2 1405 1 1 17 ARG HE H -11.587 23.527 -20.598 1.00 . A A . 17 ARG HE 1 1
2 1406 1 1 17 ARG HG2 H -12.911 24.869 -17.230 1.00 . A A . 17 ARG HG2 1 1
2 1407 1 1 17 ARG HG3 H -11.698 25.507 -18.342 1.00 . A A . 17 ARG HG3 1 1
2 1408 1 1 17 ARG HH11 H -14.321 24.394 -18.625 1.00 . A A . 17 ARG HH11 1 1
2 1409 1 1 17 ARG HH12 H -15.252 25.003 -19.953 1.00 . A A . 17 ARG HH12 1 1
2 1410 1 1 17 ARG HH21 H -12.803 24.326 -22.355 1.00 . A A . 17 ARG HH21 1 1
2 1411 1 1 17 ARG HH22 H -14.388 24.963 -22.074 1.00 . A A . 17 ARG HH22 1 1
2 1412 1 1 17 ARG N N -10.506 22.128 -16.227 1.00 . A A . 17 ARG N 1 1
2 1413 1 1 17 ARG NE N -12.306 23.738 -19.967 1.00 . A A . 17 ARG NE 1 1
2 1414 1 1 17 ARG NH1 N -14.413 24.586 -19.602 1.00 . A A . 17 ARG NH1 1 1
2 1415 1 1 17 ARG NH2 N -13.548 24.547 -21.727 1.00 . A A . 17 ARG NH2 1 1
2 1416 1 1 17 ARG O O -13.208 22.156 -16.028 1.00 . A A . 17 ARG O 1 1
2 1417 1 1 18 ILE C C -15.505 24.198 -15.783 1.00 . A A . 18 ILE C 1 1
2 1418 1 1 18 ILE CA C -14.704 23.930 -14.514 1.00 . A A . 18 ILE CA 1 1
2 1419 1 1 18 ILE CB C -15.144 24.924 -13.423 1.00 . A A . 18 ILE CB 1 1
2 1420 1 1 18 ILE CD1 C -14.777 23.618 -11.269 1.00 . A A . 18 ILE CD1 1 1
2 1421 1 1 18 ILE CG1 C -14.296 24.740 -12.162 1.00 . A A . 18 ILE CG1 1 1
2 1422 1 1 18 ILE CG2 C -16.621 24.741 -13.105 1.00 . A A . 18 ILE CG2 1 1
2 1423 1 1 18 ILE H H -12.763 24.763 -14.383 1.00 . A A . 18 ILE H 1 1
2 1424 1 1 18 ILE HA H -14.919 22.929 -14.169 1.00 . A A . 18 ILE HA 1 1
2 1425 1 1 18 ILE HB H -15.003 25.925 -13.800 1.00 . A A . 18 ILE HB 1 1
2 1426 1 1 18 ILE HD11 H -13.956 23.265 -10.661 1.00 . A A . 18 ILE HD11 1 1
2 1427 1 1 18 ILE HD12 H -15.567 23.981 -10.628 1.00 . A A . 18 ILE HD12 1 1
2 1428 1 1 18 ILE HD13 H -15.149 22.807 -11.877 1.00 . A A . 18 ILE HD13 1 1
2 1429 1 1 18 ILE HG12 H -13.279 24.523 -12.449 1.00 . A A . 18 ILE HG12 1 1
2 1430 1 1 18 ILE HG13 H -14.317 25.655 -11.588 1.00 . A A . 18 ILE HG13 1 1
2 1431 1 1 18 ILE HG21 H -17.210 25.365 -13.762 1.00 . A A . 18 ILE HG21 1 1
2 1432 1 1 18 ILE HG22 H -16.895 23.707 -13.251 1.00 . A A . 18 ILE HG22 1 1
2 1433 1 1 18 ILE HG23 H -16.807 25.022 -12.080 1.00 . A A . 18 ILE HG23 1 1
2 1434 1 1 18 ILE N N -13.271 24.020 -14.768 1.00 . A A . 18 ILE N 1 1
2 1435 1 1 18 ILE O O -15.536 25.321 -16.286 1.00 . A A . 18 ILE O 1 1
2 1436 1 1 19 VAL C C -18.079 24.300 -17.319 1.00 . A A . 19 VAL C 1 1
2 1437 1 1 19 VAL CA C -16.961 23.281 -17.505 1.00 . A A . 19 VAL CA 1 1
2 1438 1 1 19 VAL CB C -17.576 21.928 -17.910 1.00 . A A . 19 VAL CB 1 1
2 1439 1 1 19 VAL CG1 C -18.153 22.002 -19.315 1.00 . A A . 19 VAL CG1 1 1
2 1440 1 1 19 VAL CG2 C -16.538 20.820 -17.808 1.00 . A A . 19 VAL CG2 1 1
2 1441 1 1 19 VAL H H -16.093 22.288 -15.850 1.00 . A A . 19 VAL H 1 1
2 1442 1 1 19 VAL HA H -16.314 23.612 -18.305 1.00 . A A . 19 VAL HA 1 1
2 1443 1 1 19 VAL HB H -18.381 21.702 -17.226 1.00 . A A . 19 VAL HB 1 1
2 1444 1 1 19 VAL HG11 H -17.517 21.452 -19.994 1.00 . A A . 19 VAL HG11 1 1
2 1445 1 1 19 VAL HG12 H -19.144 21.573 -19.321 1.00 . A A . 19 VAL HG12 1 1
2 1446 1 1 19 VAL HG13 H -18.205 23.035 -19.628 1.00 . A A . 19 VAL HG13 1 1
2 1447 1 1 19 VAL HG21 H -15.553 21.255 -17.727 1.00 . A A . 19 VAL HG21 1 1
2 1448 1 1 19 VAL HG22 H -16.740 20.218 -16.935 1.00 . A A . 19 VAL HG22 1 1
2 1449 1 1 19 VAL HG23 H -16.585 20.200 -18.692 1.00 . A A . 19 VAL HG23 1 1
2 1450 1 1 19 VAL N N -16.156 23.158 -16.296 1.00 . A A . 19 VAL N 1 1
2 1451 1 1 19 VAL O O -18.232 25.222 -18.120 1.00 . A A . 19 VAL O 1 1
2 1452 1 1 20 ARG C C -20.485 24.816 -14.548 1.00 . A A . 20 ARG C 1 1
2 1453 1 1 20 ARG CA C -19.965 25.031 -15.966 1.00 . A A . 20 ARG CA 1 1
2 1454 1 1 20 ARG CB C -21.099 24.825 -16.973 1.00 . A A . 20 ARG CB 1 1
2 1455 1 1 20 ARG CD C -21.202 22.586 -18.110 1.00 . A A . 20 ARG CD 1 1
2 1456 1 1 20 ARG CG C -21.694 23.426 -16.942 1.00 . A A . 20 ARG CG 1 1
2 1457 1 1 20 ARG CZ C -23.354 21.991 -19.139 1.00 . A A . 20 ARG CZ 1 1
2 1458 1 1 20 ARG H H -18.688 23.373 -15.656 1.00 . A A . 20 ARG H 1 1
2 1459 1 1 20 ARG HA H -19.599 26.043 -16.053 1.00 . A A . 20 ARG HA 1 1
2 1460 1 1 20 ARG HB2 H -21.888 25.532 -16.759 1.00 . A A . 20 ARG HB2 1 1
2 1461 1 1 20 ARG HB3 H -20.720 25.010 -17.966 1.00 . A A . 20 ARG HB3 1 1
2 1462 1 1 20 ARG HD2 H -20.268 22.997 -18.463 1.00 . A A . 20 ARG HD2 1 1
2 1463 1 1 20 ARG HD3 H -21.042 21.575 -17.766 1.00 . A A . 20 ARG HD3 1 1
2 1464 1 1 20 ARG HE H -21.897 23.006 -20.048 1.00 . A A . 20 ARG HE 1 1
2 1465 1 1 20 ARG HG2 H -21.407 22.943 -16.019 1.00 . A A . 20 ARG HG2 1 1
2 1466 1 1 20 ARG HG3 H -22.770 23.502 -16.992 1.00 . A A . 20 ARG HG3 1 1
2 1467 1 1 20 ARG HH11 H -23.124 21.371 -17.230 1.00 . A A . 20 ARG HH11 1 1
2 1468 1 1 20 ARG HH12 H -24.636 20.958 -17.967 1.00 . A A . 20 ARG HH12 1 1
2 1469 1 1 20 ARG HH21 H -23.884 22.469 -21.030 1.00 . A A . 20 ARG HH21 1 1
2 1470 1 1 20 ARG HH22 H -25.068 21.582 -20.129 1.00 . A A . 20 ARG HH22 1 1
2 1471 1 1 20 ARG N N -18.860 24.127 -16.257 1.00 . A A . 20 ARG N 1 1
2 1472 1 1 20 ARG NE N -22.159 22.567 -19.212 1.00 . A A . 20 ARG NE 1 1
2 1473 1 1 20 ARG NH1 N -23.736 21.390 -18.021 1.00 . A A . 20 ARG NH1 1 1
2 1474 1 1 20 ARG NH2 N -24.169 22.016 -20.185 1.00 . A A . 20 ARG NH2 1 1
2 1475 1 1 20 ARG O O -19.891 24.077 -13.763 1.00 . A A . 20 ARG O 1 1
2 1476 1 1 21 LYS C C -23.695 25.637 -12.956 1.00 . A A . 21 LYS C 1 1
2 1477 1 1 21 LYS CA C -22.198 25.349 -12.902 1.00 . A A . 21 LYS CA 1 1
2 1478 1 1 21 LYS CB C -21.518 26.309 -11.923 1.00 . A A . 21 LYS CB 1 1
2 1479 1 1 21 LYS CD C -21.424 28.653 -11.027 1.00 . A A . 21 LYS CD 1 1
2 1480 1 1 21 LYS CE C -22.460 29.738 -10.776 1.00 . A A . 21 LYS CE 1 1
2 1481 1 1 21 LYS CG C -21.813 27.772 -12.201 1.00 . A A . 21 LYS CG 1 1
2 1482 1 1 21 LYS H H -22.025 26.043 -14.895 1.00 . A A . 21 LYS H 1 1
2 1483 1 1 21 LYS HA H -22.050 24.335 -12.561 1.00 . A A . 21 LYS HA 1 1
2 1484 1 1 21 LYS HB2 H -21.853 26.079 -10.922 1.00 . A A . 21 LYS HB2 1 1
2 1485 1 1 21 LYS HB3 H -20.449 26.162 -11.977 1.00 . A A . 21 LYS HB3 1 1
2 1486 1 1 21 LYS HD2 H -21.338 28.041 -10.141 1.00 . A A . 21 LYS HD2 1 1
2 1487 1 1 21 LYS HD3 H -20.471 29.119 -11.237 1.00 . A A . 21 LYS HD3 1 1
2 1488 1 1 21 LYS HE2 H -23.362 29.277 -10.404 1.00 . A A . 21 LYS HE2 1 1
2 1489 1 1 21 LYS HE3 H -22.073 30.422 -10.034 1.00 . A A . 21 LYS HE3 1 1
2 1490 1 1 21 LYS HG2 H -21.255 28.083 -13.072 1.00 . A A . 21 LYS HG2 1 1
2 1491 1 1 21 LYS HG3 H -22.872 27.887 -12.390 1.00 . A A . 21 LYS HG3 1 1
2 1492 1 1 21 LYS HZ1 H -21.914 30.657 -12.571 1.00 . A A . 21 LYS HZ1 1 1
2 1493 1 1 21 LYS HZ2 H -23.196 31.419 -11.773 1.00 . A A . 21 LYS HZ2 1 1
2 1494 1 1 21 LYS HZ3 H -23.457 29.965 -12.597 1.00 . A A . 21 LYS HZ3 1 1
2 1495 1 1 21 LYS N N -21.597 25.468 -14.225 1.00 . A A . 21 LYS N 1 1
2 1496 1 1 21 LYS NZ N -22.779 30.498 -12.016 1.00 . A A . 21 LYS NZ 1 1
2 1497 1 1 21 LYS O O -24.180 26.282 -13.886 1.00 . A A . 21 LYS O 1 1
2 1498 1 1 22 LYS C C -26.414 24.912 -10.536 1.00 . A A . 22 LYS C 1 1
2 1499 1 1 22 LYS CA C -25.863 25.363 -11.885 1.00 . A A . 22 LYS CA 1 1
2 1500 1 1 22 LYS CB C -26.563 24.602 -13.014 1.00 . A A . 22 LYS CB 1 1
2 1501 1 1 22 LYS CD C -28.037 22.639 -12.483 1.00 . A A . 22 LYS CD 1 1
2 1502 1 1 22 LYS CE C -28.631 21.853 -13.641 1.00 . A A . 22 LYS CE 1 1
2 1503 1 1 22 LYS CG C -26.623 23.101 -12.790 1.00 . A A . 22 LYS CG 1 1
2 1504 1 1 22 LYS H H -23.977 24.648 -11.242 1.00 . A A . 22 LYS H 1 1
2 1505 1 1 22 LYS HA H -26.052 26.419 -12.003 1.00 . A A . 22 LYS HA 1 1
2 1506 1 1 22 LYS HB2 H -27.574 24.972 -13.108 1.00 . A A . 22 LYS HB2 1 1
2 1507 1 1 22 LYS HB3 H -26.034 24.786 -13.938 1.00 . A A . 22 LYS HB3 1 1
2 1508 1 1 22 LYS HD2 H -28.018 22.008 -11.607 1.00 . A A . 22 LYS HD2 1 1
2 1509 1 1 22 LYS HD3 H -28.656 23.505 -12.291 1.00 . A A . 22 LYS HD3 1 1
2 1510 1 1 22 LYS HE2 H -28.358 22.338 -14.566 1.00 . A A . 22 LYS HE2 1 1
2 1511 1 1 22 LYS HE3 H -28.224 20.853 -13.626 1.00 . A A . 22 LYS HE3 1 1
2 1512 1 1 22 LYS HG2 H -26.278 22.599 -13.682 1.00 . A A . 22 LYS HG2 1 1
2 1513 1 1 22 LYS HG3 H -25.981 22.844 -11.959 1.00 . A A . 22 LYS HG3 1 1
2 1514 1 1 22 LYS HZ1 H -30.531 22.722 -13.661 1.00 . A A . 22 LYS HZ1 1 1
2 1515 1 1 22 LYS HZ2 H -30.399 21.384 -12.634 1.00 . A A . 22 LYS HZ2 1 1
2 1516 1 1 22 LYS HZ3 H -30.485 21.159 -14.308 1.00 . A A . 22 LYS HZ3 1 1
2 1517 1 1 22 LYS N N -24.422 25.155 -11.954 1.00 . A A . 22 LYS N 1 1
2 1518 1 1 22 LYS NZ N -30.116 21.774 -13.555 1.00 . A A . 22 LYS NZ 1 1
2 1519 1 1 22 LYS O O -25.936 23.937 -9.955 1.00 . A A . 22 LYS O 1 1
2 1520 1 1 23 ILE C C -29.438 24.724 -8.962 1.00 . A A . 23 ILE C 1 1
2 1521 1 1 23 ILE CA C -28.038 25.296 -8.766 1.00 . A A . 23 ILE CA 1 1
2 1522 1 1 23 ILE CB C -28.123 26.530 -7.848 1.00 . A A . 23 ILE CB 1 1
2 1523 1 1 23 ILE CD1 C -30.568 27.055 -7.375 1.00 . A A . 23 ILE CD1 1 1
2 1524 1 1 23 ILE CG1 C -29.346 27.376 -8.207 1.00 . A A . 23 ILE CG1 1 1
2 1525 1 1 23 ILE CG2 C -26.851 27.356 -7.952 1.00 . A A . 23 ILE CG2 1 1
2 1526 1 1 23 ILE H H -27.758 26.391 -10.555 1.00 . A A . 23 ILE H 1 1
2 1527 1 1 23 ILE HA H -27.422 24.553 -8.281 1.00 . A A . 23 ILE HA 1 1
2 1528 1 1 23 ILE HB H -28.218 26.186 -6.829 1.00 . A A . 23 ILE HB 1 1
2 1529 1 1 23 ILE HD11 H -30.313 26.313 -6.632 1.00 . A A . 23 ILE HD11 1 1
2 1530 1 1 23 ILE HD12 H -30.915 27.952 -6.883 1.00 . A A . 23 ILE HD12 1 1
2 1531 1 1 23 ILE HD13 H -31.348 26.670 -8.015 1.00 . A A . 23 ILE HD13 1 1
2 1532 1 1 23 ILE HG12 H -29.110 28.418 -8.060 1.00 . A A . 23 ILE HG12 1 1
2 1533 1 1 23 ILE HG13 H -29.597 27.211 -9.245 1.00 . A A . 23 ILE HG13 1 1
2 1534 1 1 23 ILE HG21 H -26.629 27.799 -6.993 1.00 . A A . 23 ILE HG21 1 1
2 1535 1 1 23 ILE HG22 H -26.032 26.720 -8.251 1.00 . A A . 23 ILE HG22 1 1
2 1536 1 1 23 ILE HG23 H -26.987 28.137 -8.686 1.00 . A A . 23 ILE HG23 1 1
2 1537 1 1 23 ILE N N -27.422 25.625 -10.045 1.00 . A A . 23 ILE N 1 1
2 1538 1 1 23 ILE O O -30.128 25.059 -9.925 1.00 . A A . 23 ILE O 1 1
2 1539 1 1 24 VAL C C -31.839 23.218 -6.739 1.00 . A A . 24 VAL C 1 1
2 1540 1 1 24 VAL CA C -31.173 23.245 -8.109 1.00 . A A . 24 VAL CA 1 1
2 1541 1 1 24 VAL CB C -31.093 21.807 -8.657 1.00 . A A . 24 VAL CB 1 1
2 1542 1 1 24 VAL CG1 C -32.297 21.503 -9.535 1.00 . A A . 24 VAL CG1 1 1
2 1543 1 1 24 VAL CG2 C -29.797 21.602 -9.426 1.00 . A A . 24 VAL CG2 1 1
2 1544 1 1 24 VAL H H -29.258 23.634 -7.296 1.00 . A A . 24 VAL H 1 1
2 1545 1 1 24 VAL HA H -31.781 23.831 -8.783 1.00 . A A . 24 VAL HA 1 1
2 1546 1 1 24 VAL HB H -31.103 21.124 -7.821 1.00 . A A . 24 VAL HB 1 1
2 1547 1 1 24 VAL HG11 H -32.026 21.627 -10.573 1.00 . A A . 24 VAL HG11 1 1
2 1548 1 1 24 VAL HG12 H -32.619 20.486 -9.365 1.00 . A A . 24 VAL HG12 1 1
2 1549 1 1 24 VAL HG13 H -33.101 22.181 -9.291 1.00 . A A . 24 VAL HG13 1 1
2 1550 1 1 24 VAL HG21 H -29.717 22.347 -10.204 1.00 . A A . 24 VAL HG21 1 1
2 1551 1 1 24 VAL HG22 H -28.960 21.695 -8.750 1.00 . A A . 24 VAL HG22 1 1
2 1552 1 1 24 VAL HG23 H -29.793 20.617 -9.870 1.00 . A A . 24 VAL HG23 1 1
2 1553 1 1 24 VAL N N -29.853 23.861 -8.040 1.00 . A A . 24 VAL N 1 1
2 1554 1 1 24 VAL O O -31.288 22.678 -5.779 1.00 . A A . 24 VAL O 1 1
2 1555 1 1 25 HIS C C -32.940 24.491 -4.296 1.00 . A A . 25 HIS C 1 1
2 1556 1 1 25 HIS CA C -33.773 23.847 -5.400 1.00 . A A . 25 HIS CA 1 1
2 1557 1 1 25 HIS CB C -34.191 22.437 -4.982 1.00 . A A . 25 HIS CB 1 1
2 1558 1 1 25 HIS CD2 C -36.767 22.269 -4.730 1.00 . A A . 25 HIS CD2 1 1
2 1559 1 1 25 HIS CE1 C -36.885 22.403 -2.545 1.00 . A A . 25 HIS CE1 1 1
2 1560 1 1 25 HIS CG C -35.503 22.390 -4.261 1.00 . A A . 25 HIS CG 1 1
2 1561 1 1 25 HIS H H -33.417 24.217 -7.453 1.00 . A A . 25 HIS H 1 1
2 1562 1 1 25 HIS HA H -34.659 24.443 -5.559 1.00 . A A . 25 HIS HA 1 1
2 1563 1 1 25 HIS HB2 H -34.275 21.817 -5.863 1.00 . A A . 25 HIS HB2 1 1
2 1564 1 1 25 HIS HB3 H -33.437 22.023 -4.327 1.00 . A A . 25 HIS HB3 1 1
2 1565 1 1 25 HIS HD1 H -34.865 22.566 -2.261 1.00 . A A . 25 HIS HD1 1 1
2 1566 1 1 25 HIS HD2 H -37.061 22.181 -5.766 1.00 . A A . 25 HIS HD2 1 1
2 1567 1 1 25 HIS HE1 H -37.270 22.441 -1.537 1.00 . A A . 25 HIS HE1 1 1
2 1568 1 1 25 HIS N N -33.030 23.804 -6.654 1.00 . A A . 25 HIS N 1 1
2 1569 1 1 25 HIS ND1 N -35.611 22.472 -2.889 1.00 . A A . 25 HIS ND1 1 1
2 1570 1 1 25 HIS NE2 N -37.607 22.280 -3.644 1.00 . A A . 25 HIS NE2 1 1
2 1571 1 1 25 HIS O O -33.167 24.249 -3.111 1.00 . A A . 25 HIS O 1 1
2 1572 1 1 26 GLY C C -29.833 25.221 -3.470 1.00 . A A . 26 GLY C 1 1
2 1573 1 1 26 GLY CA C -31.121 25.979 -3.726 1.00 . A A . 26 GLY CA 1 1
2 1574 1 1 26 GLY H H -31.838 25.469 -5.652 1.00 . A A . 26 GLY H 1 1
2 1575 1 1 26 GLY HA2 H -30.879 26.965 -4.094 1.00 . A A . 26 GLY HA2 1 1
2 1576 1 1 26 GLY HA3 H -31.659 26.075 -2.795 1.00 . A A . 26 GLY HA3 1 1
2 1577 1 1 26 GLY N N -31.973 25.313 -4.693 1.00 . A A . 26 GLY N 1 1
2 1578 1 1 26 GLY O O -29.136 25.481 -2.490 1.00 . A A . 26 GLY O 1 1
2 1579 1 1 27 ASN C C -27.363 23.713 -5.392 1.00 . A A . 27 ASN C 1 1
2 1580 1 1 27 ASN CA C -28.306 23.479 -4.215 1.00 . A A . 27 ASN CA 1 1
2 1581 1 1 27 ASN CB C -28.659 21.993 -4.118 1.00 . A A . 27 ASN CB 1 1
2 1582 1 1 27 ASN CG C -29.561 21.689 -2.938 1.00 . A A . 27 ASN CG 1 1
2 1583 1 1 27 ASN H H -30.113 24.117 -5.114 1.00 . A A . 27 ASN H 1 1
2 1584 1 1 27 ASN HA H -27.809 23.782 -3.306 1.00 . A A . 27 ASN HA 1 1
2 1585 1 1 27 ASN HB2 H -29.167 21.690 -5.022 1.00 . A A . 27 ASN HB2 1 1
2 1586 1 1 27 ASN HB3 H -27.751 21.419 -4.011 1.00 . A A . 27 ASN HB3 1 1
2 1587 1 1 27 ASN HD21 H -30.724 20.557 -4.087 1.00 . A A . 27 ASN HD21 1 1
2 1588 1 1 27 ASN HD22 H -31.200 20.684 -2.431 1.00 . A A . 27 ASN HD22 1 1
2 1589 1 1 27 ASN N N -29.517 24.279 -4.352 1.00 . A A . 27 ASN N 1 1
2 1590 1 1 27 ASN ND2 N -30.600 20.896 -3.176 1.00 . A A . 27 ASN ND2 1 1
2 1591 1 1 27 ASN O O -27.604 23.232 -6.500 1.00 . A A . 27 ASN O 1 1
2 1592 1 1 27 ASN OD1 O -29.327 22.162 -1.826 1.00 . A A . 27 ASN OD1 1 1
2 1593 1 1 28 THR C C -24.566 23.495 -6.615 1.00 . A A . 28 THR C 1 1
2 1594 1 1 28 THR CA C -25.309 24.753 -6.182 1.00 . A A . 28 THR CA 1 1
2 1595 1 1 28 THR CB C -24.287 25.802 -5.705 1.00 . A A . 28 THR CB 1 1
2 1596 1 1 28 THR CG2 C -23.657 26.521 -6.888 1.00 . A A . 28 THR CG2 1 1
2 1597 1 1 28 THR H H -26.152 24.809 -4.241 1.00 . A A . 28 THR H 1 1
2 1598 1 1 28 THR HA H -25.838 25.158 -7.032 1.00 . A A . 28 THR HA 1 1
2 1599 1 1 28 THR HB H -23.507 25.297 -5.152 1.00 . A A . 28 THR HB 1 1
2 1600 1 1 28 THR HG1 H -25.744 27.051 -5.251 1.00 . A A . 28 THR HG1 1 1
2 1601 1 1 28 THR HG21 H -22.765 27.034 -6.563 1.00 . A A . 28 THR HG21 1 1
2 1602 1 1 28 THR HG22 H -24.358 27.237 -7.289 1.00 . A A . 28 THR HG22 1 1
2 1603 1 1 28 THR HG23 H -23.401 25.801 -7.651 1.00 . A A . 28 THR HG23 1 1
2 1604 1 1 28 THR N N -26.288 24.454 -5.144 1.00 . A A . 28 THR N 1 1
2 1605 1 1 28 THR O O -24.293 22.613 -5.801 1.00 . A A . 28 THR O 1 1
2 1606 1 1 28 THR OG1 O -24.926 26.754 -4.846 1.00 . A A . 28 THR OG1 1 1
2 1607 1 1 29 SER C C -22.536 22.697 -9.518 1.00 . A A . 29 SER C 1 1
2 1608 1 1 29 SER CA C -23.529 22.266 -8.443 1.00 . A A . 29 SER CA 1 1
2 1609 1 1 29 SER CB C -24.521 21.256 -9.023 1.00 . A A . 29 SER CB 1 1
2 1610 1 1 29 SER H H -24.485 24.155 -8.500 1.00 . A A . 29 SER H 1 1
2 1611 1 1 29 SER HA H -22.986 21.801 -7.634 1.00 . A A . 29 SER HA 1 1
2 1612 1 1 29 SER HB2 H -25.072 21.718 -9.828 1.00 . A A . 29 SER HB2 1 1
2 1613 1 1 29 SER HB3 H -23.979 20.401 -9.402 1.00 . A A . 29 SER HB3 1 1
2 1614 1 1 29 SER HG H -25.015 20.159 -7.477 1.00 . A A . 29 SER HG 1 1
2 1615 1 1 29 SER N N -24.239 23.419 -7.901 1.00 . A A . 29 SER N 1 1
2 1616 1 1 29 SER O O -22.896 23.389 -10.470 1.00 . A A . 29 SER O 1 1
2 1617 1 1 29 SER OG O -25.437 20.816 -8.036 1.00 . A A . 29 SER OG 1 1
2 1618 1 1 30 TYR C C -19.889 21.428 -11.193 1.00 . A A . 30 TYR C 1 1
2 1619 1 1 30 TYR CA C -20.238 22.624 -10.314 1.00 . A A . 30 TYR CA 1 1
2 1620 1 1 30 TYR CB C -18.988 23.113 -9.579 1.00 . A A . 30 TYR CB 1 1
2 1621 1 1 30 TYR CD1 C -20.149 25.053 -8.455 1.00 . A A . 30 TYR CD1 1 1
2 1622 1 1 30 TYR CD2 C -18.033 25.448 -9.479 1.00 . A A . 30 TYR CD2 1 1
2 1623 1 1 30 TYR CE1 C -20.218 26.380 -8.074 1.00 . A A . 30 TYR CE1 1 1
2 1624 1 1 30 TYR CE2 C -18.093 26.776 -9.102 1.00 . A A . 30 TYR CE2 1 1
2 1625 1 1 30 TYR CG C -19.058 24.565 -9.163 1.00 . A A . 30 TYR CG 1 1
2 1626 1 1 30 TYR CZ C -19.187 27.237 -8.400 1.00 . A A . 30 TYR CZ 1 1
2 1627 1 1 30 TYR H H -21.059 21.731 -8.580 1.00 . A A . 30 TYR H 1 1
2 1628 1 1 30 TYR HA H -20.609 23.422 -10.941 1.00 . A A . 30 TYR HA 1 1
2 1629 1 1 30 TYR HB2 H -18.848 22.520 -8.688 1.00 . A A . 30 TYR HB2 1 1
2 1630 1 1 30 TYR HB3 H -18.130 22.993 -10.223 1.00 . A A . 30 TYR HB3 1 1
2 1631 1 1 30 TYR HD1 H -20.954 24.379 -8.201 1.00 . A A . 30 TYR HD1 1 1
2 1632 1 1 30 TYR HD2 H -17.178 25.084 -10.029 1.00 . A A . 30 TYR HD2 1 1
2 1633 1 1 30 TYR HE1 H -21.074 26.741 -7.524 1.00 . A A . 30 TYR HE1 1 1
2 1634 1 1 30 TYR HE2 H -17.286 27.448 -9.356 1.00 . A A . 30 TYR HE2 1 1
2 1635 1 1 30 TYR HH H -20.128 28.902 -8.208 1.00 . A A . 30 TYR HH 1 1
2 1636 1 1 30 TYR N N -21.285 22.281 -9.359 1.00 . A A . 30 TYR N 1 1
2 1637 1 1 30 TYR O O -19.403 20.405 -10.708 1.00 . A A . 30 TYR O 1 1
2 1638 1 1 30 TYR OH O -19.251 28.558 -8.021 1.00 . A A . 30 TYR OH 1 1
2 1639 1 1 31 LEU C C -18.460 20.662 -14.045 1.00 . A A . 31 LEU C 1 1
2 1640 1 1 31 LEU CA C -19.851 20.495 -13.441 1.00 . A A . 31 LEU CA 1 1
2 1641 1 1 31 LEU CB C -20.903 20.477 -14.552 1.00 . A A . 31 LEU CB 1 1
2 1642 1 1 31 LEU CD1 C -20.466 18.032 -14.897 1.00 . A A . 31 LEU CD1 1 1
2 1643 1 1 31 LEU CD2 C -22.039 19.245 -16.417 1.00 . A A . 31 LEU CD2 1 1
2 1644 1 1 31 LEU CG C -20.771 19.355 -15.583 1.00 . A A . 31 LEU CG 1 1
2 1645 1 1 31 LEU H H -20.526 22.401 -12.819 1.00 . A A . 31 LEU H 1 1
2 1646 1 1 31 LEU HA H -19.888 19.557 -12.907 1.00 . A A . 31 LEU HA 1 1
2 1647 1 1 31 LEU HB2 H -21.873 20.386 -14.088 1.00 . A A . 31 LEU HB2 1 1
2 1648 1 1 31 LEU HB3 H -20.843 21.419 -15.078 1.00 . A A . 31 LEU HB3 1 1
2 1649 1 1 31 LEU HD11 H -19.397 17.898 -14.833 1.00 . A A . 31 LEU HD11 1 1
2 1650 1 1 31 LEU HD12 H -20.898 17.223 -15.467 1.00 . A A . 31 LEU HD12 1 1
2 1651 1 1 31 LEU HD13 H -20.889 18.037 -13.903 1.00 . A A . 31 LEU HD13 1 1
2 1652 1 1 31 LEU HD21 H -21.872 19.690 -17.386 1.00 . A A . 31 LEU HD21 1 1
2 1653 1 1 31 LEU HD22 H -22.844 19.763 -15.917 1.00 . A A . 31 LEU HD22 1 1
2 1654 1 1 31 LEU HD23 H -22.301 18.204 -16.539 1.00 . A A . 31 LEU HD23 1 1
2 1655 1 1 31 LEU HG H -19.950 19.581 -16.249 1.00 . A A . 31 LEU HG 1 1
2 1656 1 1 31 LEU N N -20.139 21.563 -12.491 1.00 . A A . 31 LEU N 1 1
2 1657 1 1 31 LEU O O -18.245 21.512 -14.909 1.00 . A A . 31 LEU O 1 1
2 1658 1 1 32 VAL C C -15.820 18.671 -14.922 1.00 . A A . 32 VAL C 1 1
2 1659 1 1 32 VAL CA C -16.149 19.899 -14.081 1.00 . A A . 32 VAL CA 1 1
2 1660 1 1 32 VAL CB C -15.137 20.002 -12.925 1.00 . A A . 32 VAL CB 1 1
2 1661 1 1 32 VAL CG1 C -15.110 18.710 -12.122 1.00 . A A . 32 VAL CG1 1 1
2 1662 1 1 32 VAL CG2 C -13.752 20.338 -13.458 1.00 . A A . 32 VAL CG2 1 1
2 1663 1 1 32 VAL H H -17.752 19.187 -12.895 1.00 . A A . 32 VAL H 1 1
2 1664 1 1 32 VAL HA H -16.052 20.782 -14.696 1.00 . A A . 32 VAL HA 1 1
2 1665 1 1 32 VAL HB H -15.451 20.801 -12.269 1.00 . A A . 32 VAL HB 1 1
2 1666 1 1 32 VAL HG11 H -14.377 18.793 -11.332 1.00 . A A . 32 VAL HG11 1 1
2 1667 1 1 32 VAL HG12 H -16.085 18.532 -11.693 1.00 . A A . 32 VAL HG12 1 1
2 1668 1 1 32 VAL HG13 H -14.846 17.889 -12.772 1.00 . A A . 32 VAL HG13 1 1
2 1669 1 1 32 VAL HG21 H -13.479 19.627 -14.223 1.00 . A A . 32 VAL HG21 1 1
2 1670 1 1 32 VAL HG22 H -13.760 21.333 -13.876 1.00 . A A . 32 VAL HG22 1 1
2 1671 1 1 32 VAL HG23 H -13.035 20.292 -12.651 1.00 . A A . 32 VAL HG23 1 1
2 1672 1 1 32 VAL N N -17.519 19.844 -13.585 1.00 . A A . 32 VAL N 1 1
2 1673 1 1 32 VAL O O -16.314 17.574 -14.660 1.00 . A A . 32 VAL O 1 1
2 1674 1 1 33 LYS C C -13.319 17.090 -16.301 1.00 . A A . 33 LYS C 1 1
2 1675 1 1 33 LYS CA C -14.583 17.771 -16.816 1.00 . A A . 33 LYS CA 1 1
2 1676 1 1 33 LYS CB C -14.352 18.292 -18.236 1.00 . A A . 33 LYS CB 1 1
2 1677 1 1 33 LYS CD C -13.601 20.370 -19.430 1.00 . A A . 33 LYS CD 1 1
2 1678 1 1 33 LYS CE C -12.393 20.593 -20.327 1.00 . A A . 33 LYS CE 1 1
2 1679 1 1 33 LYS CG C -13.294 19.378 -18.321 1.00 . A A . 33 LYS CG 1 1
2 1680 1 1 33 LYS H H -14.621 19.760 -16.094 1.00 . A A . 33 LYS H 1 1
2 1681 1 1 33 LYS HA H -15.385 17.048 -16.833 1.00 . A A . 33 LYS HA 1 1
2 1682 1 1 33 LYS HB2 H -14.044 17.468 -18.863 1.00 . A A . 33 LYS HB2 1 1
2 1683 1 1 33 LYS HB3 H -15.281 18.693 -18.615 1.00 . A A . 33 LYS HB3 1 1
2 1684 1 1 33 LYS HD2 H -14.414 19.988 -20.029 1.00 . A A . 33 LYS HD2 1 1
2 1685 1 1 33 LYS HD3 H -13.889 21.313 -18.988 1.00 . A A . 33 LYS HD3 1 1
2 1686 1 1 33 LYS HE2 H -11.660 21.171 -19.785 1.00 . A A . 33 LYS HE2 1 1
2 1687 1 1 33 LYS HE3 H -11.973 19.633 -20.589 1.00 . A A . 33 LYS HE3 1 1
2 1688 1 1 33 LYS HG2 H -13.258 19.907 -17.380 1.00 . A A . 33 LYS HG2 1 1
2 1689 1 1 33 LYS HG3 H -12.335 18.919 -18.515 1.00 . A A . 33 LYS HG3 1 1
2 1690 1 1 33 LYS HZ1 H -12.875 20.647 -22.359 1.00 . A A . 33 LYS HZ1 1 1
2 1691 1 1 33 LYS HZ2 H -12.007 21.997 -21.825 1.00 . A A . 33 LYS HZ2 1 1
2 1692 1 1 33 LYS HZ3 H -13.646 21.840 -21.440 1.00 . A A . 33 LYS HZ3 1 1
2 1693 1 1 33 LYS N N -14.982 18.862 -15.935 1.00 . A A . 33 LYS N 1 1
2 1694 1 1 33 LYS NZ N -12.756 21.320 -21.576 1.00 . A A . 33 LYS NZ 1 1
2 1695 1 1 33 LYS O O -12.891 17.328 -15.172 1.00 . A A . 33 LYS O 1 1
2 1696 1 1 34 TRP C C -10.492 15.563 -17.900 1.00 . A A . 34 TRP C 1 1
2 1697 1 1 34 TRP CA C -11.510 15.531 -16.765 1.00 . A A . 34 TRP CA 1 1
2 1698 1 1 34 TRP CB C -11.836 14.082 -16.397 1.00 . A A . 34 TRP CB 1 1
2 1699 1 1 34 TRP CD1 C -13.701 14.485 -14.686 1.00 . A A . 34 TRP CD1 1 1
2 1700 1 1 34 TRP CD2 C -14.268 13.108 -16.359 1.00 . A A . 34 TRP CD2 1 1
2 1701 1 1 34 TRP CE2 C -15.372 13.244 -15.495 1.00 . A A . 34 TRP CE2 1 1
2 1702 1 1 34 TRP CE3 C -14.390 12.290 -17.485 1.00 . A A . 34 TRP CE3 1 1
2 1703 1 1 34 TRP CG C -13.210 13.910 -15.823 1.00 . A A . 34 TRP CG 1 1
2 1704 1 1 34 TRP CH2 C -16.672 11.796 -16.833 1.00 . A A . 34 TRP CH2 1 1
2 1705 1 1 34 TRP CZ2 C -16.580 12.591 -15.723 1.00 . A A . 34 TRP CZ2 1 1
2 1706 1 1 34 TRP CZ3 C -15.590 11.642 -17.710 1.00 . A A . 34 TRP CZ3 1 1
2 1707 1 1 34 TRP H H -13.115 16.096 -18.024 1.00 . A A . 34 TRP H 1 1
2 1708 1 1 34 TRP HA H -11.086 16.025 -15.903 1.00 . A A . 34 TRP HA 1 1
2 1709 1 1 34 TRP HB2 H -11.765 13.468 -17.282 1.00 . A A . 34 TRP HB2 1 1
2 1710 1 1 34 TRP HB3 H -11.122 13.736 -15.664 1.00 . A A . 34 TRP HB3 1 1
2 1711 1 1 34 TRP HD1 H -13.138 15.150 -14.049 1.00 . A A . 34 TRP HD1 1 1
2 1712 1 1 34 TRP HE1 H -15.569 14.366 -13.733 1.00 . A A . 34 TRP HE1 1 1
2 1713 1 1 34 TRP HE3 H -13.568 12.158 -18.172 1.00 . A A . 34 TRP HE3 1 1
2 1714 1 1 34 TRP HH2 H -17.590 11.271 -17.048 1.00 . A A . 34 TRP HH2 1 1
2 1715 1 1 34 TRP HZ2 H -17.424 12.700 -15.057 1.00 . A A . 34 TRP HZ2 1 1
2 1716 1 1 34 TRP HZ3 H -15.704 11.005 -18.575 1.00 . A A . 34 TRP HZ3 1 1
2 1717 1 1 34 TRP N N -12.726 16.244 -17.136 1.00 . A A . 34 TRP N 1 1
2 1718 1 1 34 TRP NE1 N -15.000 14.088 -14.482 1.00 . A A . 34 TRP NE1 1 1
2 1719 1 1 34 TRP O O -10.449 14.660 -18.735 1.00 . A A . 34 TRP O 1 1
2 1720 1 1 35 LYS C C -9.272 16.682 -20.348 1.00 . A A . 35 LYS C 1 1
2 1721 1 1 35 LYS CA C -8.653 16.759 -18.956 1.00 . A A . 35 LYS CA 1 1
2 1722 1 1 35 LYS CB C -7.581 15.678 -18.803 1.00 . A A . 35 LYS CB 1 1
2 1723 1 1 35 LYS CD C -5.496 17.078 -18.764 1.00 . A A . 35 LYS CD 1 1
2 1724 1 1 35 LYS CE C -4.349 17.618 -19.605 1.00 . A A . 35 LYS CE 1 1
2 1725 1 1 35 LYS CG C -6.278 16.010 -19.509 1.00 . A A . 35 LYS CG 1 1
2 1726 1 1 35 LYS H H -9.756 17.297 -17.231 1.00 . A A . 35 LYS H 1 1
2 1727 1 1 35 LYS HA H -8.195 17.728 -18.831 1.00 . A A . 35 LYS HA 1 1
2 1728 1 1 35 LYS HB2 H -7.372 15.541 -17.752 1.00 . A A . 35 LYS HB2 1 1
2 1729 1 1 35 LYS HB3 H -7.960 14.751 -19.209 1.00 . A A . 35 LYS HB3 1 1
2 1730 1 1 35 LYS HD2 H -6.160 17.892 -18.517 1.00 . A A . 35 LYS HD2 1 1
2 1731 1 1 35 LYS HD3 H -5.095 16.650 -17.856 1.00 . A A . 35 LYS HD3 1 1
2 1732 1 1 35 LYS HE2 H -4.186 16.952 -20.438 1.00 . A A . 35 LYS HE2 1 1
2 1733 1 1 35 LYS HE3 H -4.620 18.596 -19.973 1.00 . A A . 35 LYS HE3 1 1
2 1734 1 1 35 LYS HG2 H -5.675 15.116 -19.572 1.00 . A A . 35 LYS HG2 1 1
2 1735 1 1 35 LYS HG3 H -6.500 16.367 -20.505 1.00 . A A . 35 LYS HG3 1 1
2 1736 1 1 35 LYS HZ1 H -3.102 17.055 -18.026 1.00 . A A . 35 LYS HZ1 1 1
2 1737 1 1 35 LYS HZ2 H -2.986 18.691 -18.441 1.00 . A A . 35 LYS HZ2 1 1
2 1738 1 1 35 LYS HZ3 H -2.270 17.516 -19.425 1.00 . A A . 35 LYS HZ3 1 1
2 1739 1 1 35 LYS N N -9.673 16.609 -17.924 1.00 . A A . 35 LYS N 1 1
2 1740 1 1 35 LYS NZ N -3.089 17.727 -18.819 1.00 . A A . 35 LYS NZ 1 1
2 1741 1 1 35 LYS O O -8.653 16.182 -21.286 1.00 . A A . 35 LYS O 1 1
2 1742 1 1 36 ASN C C -11.447 15.741 -22.224 1.00 . A A . 36 ASN C 1 1
2 1743 1 1 36 ASN CA C -11.199 17.171 -21.753 1.00 . A A . 36 ASN CA 1 1
2 1744 1 1 36 ASN CB C -10.395 17.935 -22.806 1.00 . A A . 36 ASN CB 1 1
2 1745 1 1 36 ASN CG C -10.898 19.353 -23.000 1.00 . A A . 36 ASN CG 1 1
2 1746 1 1 36 ASN H H -10.940 17.568 -19.690 1.00 . A A . 36 ASN H 1 1
2 1747 1 1 36 ASN HA H -12.150 17.662 -21.612 1.00 . A A . 36 ASN HA 1 1
2 1748 1 1 36 ASN HB2 H -9.361 17.980 -22.499 1.00 . A A . 36 ASN HB2 1 1
2 1749 1 1 36 ASN HB3 H -10.464 17.416 -23.750 1.00 . A A . 36 ASN HB3 1 1
2 1750 1 1 36 ASN HD21 H -9.320 20.072 -22.026 1.00 . A A . 36 ASN HD21 1 1
2 1751 1 1 36 ASN HD22 H -10.447 21.248 -22.602 1.00 . A A . 36 ASN HD22 1 1
2 1752 1 1 36 ASN N N -10.497 17.182 -20.474 1.00 . A A . 36 ASN N 1 1
2 1753 1 1 36 ASN ND2 N -10.146 20.322 -22.491 1.00 . A A . 36 ASN ND2 1 1
2 1754 1 1 36 ASN O O -11.744 15.506 -23.396 1.00 . A A . 36 ASN O 1 1
2 1755 1 1 36 ASN OD1 O -11.949 19.574 -23.601 1.00 . A A . 36 ASN OD1 1 1
2 1756 1 1 37 TYR C C -12.982 13.126 -22.027 1.00 . A A . 37 TYR C 1 1
2 1757 1 1 37 TYR CA C -11.533 13.384 -21.626 1.00 . A A . 37 TYR CA 1 1
2 1758 1 1 37 TYR CB C -11.158 12.505 -20.432 1.00 . A A . 37 TYR CB 1 1
2 1759 1 1 37 TYR CD1 C -12.771 10.566 -20.320 1.00 . A A . 37 TYR CD1 1 1
2 1760 1 1 37 TYR CD2 C -10.560 10.147 -21.106 1.00 . A A . 37 TYR CD2 1 1
2 1761 1 1 37 TYR CE1 C -13.090 9.232 -20.492 1.00 . A A . 37 TYR CE1 1 1
2 1762 1 1 37 TYR CE2 C -10.871 8.812 -21.282 1.00 . A A . 37 TYR CE2 1 1
2 1763 1 1 37 TYR CG C -11.503 11.046 -20.622 1.00 . A A . 37 TYR CG 1 1
2 1764 1 1 37 TYR CZ C -12.136 8.360 -20.973 1.00 . A A . 37 TYR CZ 1 1
2 1765 1 1 37 TYR H H -11.085 15.041 -20.387 1.00 . A A . 37 TYR H 1 1
2 1766 1 1 37 TYR HA H -10.891 13.136 -22.459 1.00 . A A . 37 TYR HA 1 1
2 1767 1 1 37 TYR HB2 H -10.095 12.575 -20.262 1.00 . A A . 37 TYR HB2 1 1
2 1768 1 1 37 TYR HB3 H -11.682 12.859 -19.555 1.00 . A A . 37 TYR HB3 1 1
2 1769 1 1 37 TYR HD1 H -13.515 11.252 -19.943 1.00 . A A . 37 TYR HD1 1 1
2 1770 1 1 37 TYR HD2 H -9.569 10.504 -21.347 1.00 . A A . 37 TYR HD2 1 1
2 1771 1 1 37 TYR HE1 H -14.081 8.878 -20.250 1.00 . A A . 37 TYR HE1 1 1
2 1772 1 1 37 TYR HE2 H -10.124 8.128 -21.659 1.00 . A A . 37 TYR HE2 1 1
2 1773 1 1 37 TYR HH H -13.149 6.951 -21.802 1.00 . A A . 37 TYR HH 1 1
2 1774 1 1 37 TYR N N -11.324 14.791 -21.304 1.00 . A A . 37 TYR N 1 1
2 1775 1 1 37 TYR O O -13.264 12.263 -22.858 1.00 . A A . 37 TYR O 1 1
2 1776 1 1 37 TYR OH O -12.451 7.031 -21.147 1.00 . A A . 37 TYR OH 1 1
2 1777 1 1 38 SER C C -16.078 15.014 -21.382 1.00 . A A . 38 SER C 1 1
2 1778 1 1 38 SER CA C -15.319 13.735 -21.720 1.00 . A A . 38 SER CA 1 1
2 1779 1 1 38 SER CB C -15.902 12.559 -20.935 1.00 . A A . 38 SER CB 1 1
2 1780 1 1 38 SER H H -13.610 14.554 -20.776 1.00 . A A . 38 SER H 1 1
2 1781 1 1 38 SER HA H -15.422 13.538 -22.777 1.00 . A A . 38 SER HA 1 1
2 1782 1 1 38 SER HB2 H -15.183 11.755 -20.908 1.00 . A A . 38 SER HB2 1 1
2 1783 1 1 38 SER HB3 H -16.125 12.877 -19.927 1.00 . A A . 38 SER HB3 1 1
2 1784 1 1 38 SER HG H -17.032 11.135 -21.667 1.00 . A A . 38 SER HG 1 1
2 1785 1 1 38 SER N N -13.898 13.883 -21.429 1.00 . A A . 38 SER N 1 1
2 1786 1 1 38 SER O O -16.860 15.052 -20.431 1.00 . A A . 38 SER O 1 1
2 1787 1 1 38 SER OG O -17.094 12.085 -21.538 1.00 . A A . 38 SER OG 1 1
2 1788 1 1 39 SER C C -18.018 17.185 -21.966 1.00 . A A . 39 SER C 1 1
2 1789 1 1 39 SER CA C -16.501 17.343 -21.949 1.00 . A A . 39 SER CA 1 1
2 1790 1 1 39 SER CB C -16.069 18.350 -23.017 1.00 . A A . 39 SER CB 1 1
2 1791 1 1 39 SER H H -15.209 15.968 -22.909 1.00 . A A . 39 SER H 1 1
2 1792 1 1 39 SER HA H -16.200 17.710 -20.979 1.00 . A A . 39 SER HA 1 1
2 1793 1 1 39 SER HB2 H -16.945 18.760 -23.497 1.00 . A A . 39 SER HB2 1 1
2 1794 1 1 39 SER HB3 H -15.508 19.147 -22.551 1.00 . A A . 39 SER HB3 1 1
2 1795 1 1 39 SER HG H -14.902 18.403 -24.589 1.00 . A A . 39 SER HG 1 1
2 1796 1 1 39 SER N N -15.843 16.060 -22.167 1.00 . A A . 39 SER N 1 1
2 1797 1 1 39 SER O O -18.750 18.052 -21.488 1.00 . A A . 39 SER O 1 1
2 1798 1 1 39 SER OG O -15.257 17.733 -24.001 1.00 . A A . 39 SER OG 1 1
2 1799 1 1 40 LYS C C -20.411 15.124 -21.324 1.00 . A A . 40 LYS C 1 1
2 1800 1 1 40 LYS CA C -19.914 15.796 -22.601 1.00 . A A . 40 LYS CA 1 1
2 1801 1 1 40 LYS CB C -20.216 14.907 -23.809 1.00 . A A . 40 LYS CB 1 1
2 1802 1 1 40 LYS CD C -18.197 14.937 -25.302 1.00 . A A . 40 LYS CD 1 1
2 1803 1 1 40 LYS CE C -18.048 14.151 -26.596 1.00 . A A . 40 LYS CE 1 1
2 1804 1 1 40 LYS CG C -19.623 15.424 -25.108 1.00 . A A . 40 LYS CG 1 1
2 1805 1 1 40 LYS H H -17.851 15.418 -22.885 1.00 . A A . 40 LYS H 1 1
2 1806 1 1 40 LYS HA H -20.427 16.739 -22.720 1.00 . A A . 40 LYS HA 1 1
2 1807 1 1 40 LYS HB2 H -19.819 13.921 -23.623 1.00 . A A . 40 LYS HB2 1 1
2 1808 1 1 40 LYS HB3 H -21.288 14.837 -23.930 1.00 . A A . 40 LYS HB3 1 1
2 1809 1 1 40 LYS HD2 H -17.535 15.790 -25.334 1.00 . A A . 40 LYS HD2 1 1
2 1810 1 1 40 LYS HD3 H -17.927 14.300 -24.472 1.00 . A A . 40 LYS HD3 1 1
2 1811 1 1 40 LYS HE2 H -18.279 13.115 -26.402 1.00 . A A . 40 LYS HE2 1 1
2 1812 1 1 40 LYS HE3 H -18.744 14.544 -27.323 1.00 . A A . 40 LYS HE3 1 1
2 1813 1 1 40 LYS HG2 H -20.227 15.076 -25.933 1.00 . A A . 40 LYS HG2 1 1
2 1814 1 1 40 LYS HG3 H -19.625 16.505 -25.089 1.00 . A A . 40 LYS HG3 1 1
2 1815 1 1 40 LYS HZ1 H -16.170 13.341 -27.021 1.00 . A A . 40 LYS HZ1 1 1
2 1816 1 1 40 LYS HZ2 H -16.137 14.992 -26.654 1.00 . A A . 40 LYS HZ2 1 1
2 1817 1 1 40 LYS HZ3 H -16.702 14.472 -28.161 1.00 . A A . 40 LYS HZ3 1 1
2 1818 1 1 40 LYS N N -18.484 16.072 -22.521 1.00 . A A . 40 LYS N 1 1
2 1819 1 1 40 LYS NZ N -16.667 14.245 -27.146 1.00 . A A . 40 LYS NZ 1 1
2 1820 1 1 40 LYS O O -21.551 15.329 -20.908 1.00 . A A . 40 LYS O 1 1
2 1821 1 1 41 ASP C C -19.631 14.501 -18.259 1.00 . A A . 41 ASP C 1 1
2 1822 1 1 41 ASP CA C -19.899 13.624 -19.478 1.00 . A A . 41 ASP CA 1 1
2 1823 1 1 41 ASP CB C -19.109 12.319 -19.366 1.00 . A A . 41 ASP CB 1 1
2 1824 1 1 41 ASP CG C -19.529 11.298 -20.406 1.00 . A A . 41 ASP CG 1 1
2 1825 1 1 41 ASP H H -18.653 14.202 -21.090 1.00 . A A . 41 ASP H 1 1
2 1826 1 1 41 ASP HA H -20.953 13.395 -19.516 1.00 . A A . 41 ASP HA 1 1
2 1827 1 1 41 ASP HB2 H -18.058 12.529 -19.498 1.00 . A A . 41 ASP HB2 1 1
2 1828 1 1 41 ASP HB3 H -19.267 11.894 -18.386 1.00 . A A . 41 ASP HB3 1 1
2 1829 1 1 41 ASP N N -19.548 14.324 -20.708 1.00 . A A . 41 ASP N 1 1
2 1830 1 1 41 ASP O O -20.560 14.947 -17.587 1.00 . A A . 41 ASP O 1 1
2 1831 1 1 41 ASP OD1 O -20.307 11.660 -21.313 1.00 . A A . 41 ASP OD1 1 1
2 1832 1 1 41 ASP OD2 O -19.078 10.137 -20.312 1.00 . A A . 41 ASP OD2 1 1
2 1833 1 1 42 ASN C C -18.577 15.031 -15.548 1.00 . A A . 42 ASN C 1 1
2 1834 1 1 42 ASN CA C -17.964 15.565 -16.839 1.00 . A A . 42 ASN CA 1 1
2 1835 1 1 42 ASN CB C -18.394 17.017 -17.060 1.00 . A A . 42 ASN CB 1 1
2 1836 1 1 42 ASN CG C -17.867 17.585 -18.363 1.00 . A A . 42 ASN CG 1 1
2 1837 1 1 42 ASN H H -17.658 14.359 -18.552 1.00 . A A . 42 ASN H 1 1
2 1838 1 1 42 ASN HA H -16.888 15.527 -16.756 1.00 . A A . 42 ASN HA 1 1
2 1839 1 1 42 ASN HB2 H -19.473 17.067 -17.079 1.00 . A A . 42 ASN HB2 1 1
2 1840 1 1 42 ASN HB3 H -18.024 17.623 -16.247 1.00 . A A . 42 ASN HB3 1 1
2 1841 1 1 42 ASN HD21 H -19.296 18.968 -18.367 1.00 . A A . 42 ASN HD21 1 1
2 1842 1 1 42 ASN HD22 H -18.201 19.014 -19.703 1.00 . A A . 42 ASN HD22 1 1
2 1843 1 1 42 ASN N N -18.354 14.743 -17.979 1.00 . A A . 42 ASN N 1 1
2 1844 1 1 42 ASN ND2 N -18.520 18.628 -18.861 1.00 . A A . 42 ASN ND2 1 1
2 1845 1 1 42 ASN O O -19.275 14.017 -15.552 1.00 . A A . 42 ASN O 1 1
2 1846 1 1 42 ASN OD1 O -16.883 17.091 -18.915 1.00 . A A . 42 ASN OD1 1 1
2 1847 1 1 43 THR C C -19.435 16.506 -12.401 1.00 . A A . 43 THR C 1 1
2 1848 1 1 43 THR CA C -18.835 15.318 -13.145 1.00 . A A . 43 THR CA 1 1
2 1849 1 1 43 THR CB C -17.740 14.679 -12.271 1.00 . A A . 43 THR CB 1 1
2 1850 1 1 43 THR CG2 C -17.641 13.184 -12.535 1.00 . A A . 43 THR CG2 1 1
2 1851 1 1 43 THR H H -17.748 16.522 -14.505 1.00 . A A . 43 THR H 1 1
2 1852 1 1 43 THR HA H -19.609 14.583 -13.312 1.00 . A A . 43 THR HA 1 1
2 1853 1 1 43 THR HB H -17.996 14.830 -11.232 1.00 . A A . 43 THR HB 1 1
2 1854 1 1 43 THR HG1 H -15.941 15.288 -11.740 1.00 . A A . 43 THR HG1 1 1
2 1855 1 1 43 THR HG21 H -16.780 12.984 -13.154 1.00 . A A . 43 THR HG21 1 1
2 1856 1 1 43 THR HG22 H -18.534 12.848 -13.041 1.00 . A A . 43 THR HG22 1 1
2 1857 1 1 43 THR HG23 H -17.540 12.659 -11.597 1.00 . A A . 43 THR HG23 1 1
2 1858 1 1 43 THR N N -18.311 15.722 -14.444 1.00 . A A . 43 THR N 1 1
2 1859 1 1 43 THR O O -18.857 17.593 -12.379 1.00 . A A . 43 THR O 1 1
2 1860 1 1 43 THR OG1 O -16.477 15.300 -12.536 1.00 . A A . 43 THR OG1 1 1
2 1861 1 1 44 TRP C C -20.908 17.285 -9.566 1.00 . A A . 44 TRP C 1 1
2 1862 1 1 44 TRP CA C -21.272 17.346 -11.045 1.00 . A A . 44 TRP CA 1 1
2 1863 1 1 44 TRP CB C -22.788 17.227 -11.215 1.00 . A A . 44 TRP CB 1 1
2 1864 1 1 44 TRP CD1 C -23.453 17.826 -13.616 1.00 . A A . 44 TRP CD1 1 1
2 1865 1 1 44 TRP CD2 C -23.426 15.627 -13.189 1.00 . A A . 44 TRP CD2 1 1
2 1866 1 1 44 TRP CE2 C -23.805 15.820 -14.533 1.00 . A A . 44 TRP CE2 1 1
2 1867 1 1 44 TRP CE3 C -23.339 14.323 -12.695 1.00 . A A . 44 TRP CE3 1 1
2 1868 1 1 44 TRP CG C -23.205 16.923 -12.622 1.00 . A A . 44 TRP CG 1 1
2 1869 1 1 44 TRP CH2 C -24.002 13.491 -14.872 1.00 . A A . 44 TRP CH2 1 1
2 1870 1 1 44 TRP CZ2 C -24.096 14.757 -15.383 1.00 . A A . 44 TRP CZ2 1 1
2 1871 1 1 44 TRP CZ3 C -23.629 13.269 -13.540 1.00 . A A . 44 TRP CZ3 1 1
2 1872 1 1 44 TRP H H -21.007 15.403 -11.845 1.00 . A A . 44 TRP H 1 1
2 1873 1 1 44 TRP HA H -20.948 18.295 -11.445 1.00 . A A . 44 TRP HA 1 1
2 1874 1 1 44 TRP HB2 H -23.154 16.434 -10.580 1.00 . A A . 44 TRP HB2 1 1
2 1875 1 1 44 TRP HB3 H -23.249 18.159 -10.923 1.00 . A A . 44 TRP HB3 1 1
2 1876 1 1 44 TRP HD1 H -23.374 18.896 -13.499 1.00 . A A . 44 TRP HD1 1 1
2 1877 1 1 44 TRP HE1 H -24.041 17.598 -15.620 1.00 . A A . 44 TRP HE1 1 1
2 1878 1 1 44 TRP HE3 H -23.052 14.132 -11.671 1.00 . A A . 44 TRP HE3 1 1
2 1879 1 1 44 TRP HH2 H -24.220 12.638 -15.497 1.00 . A A . 44 TRP HH2 1 1
2 1880 1 1 44 TRP HZ2 H -24.385 14.911 -16.413 1.00 . A A . 44 TRP HZ2 1 1
2 1881 1 1 44 TRP HZ3 H -23.567 12.254 -13.175 1.00 . A A . 44 TRP HZ3 1 1
2 1882 1 1 44 TRP N N -20.595 16.292 -11.792 1.00 . A A . 44 TRP N 1 1
2 1883 1 1 44 TRP NE1 N -23.814 17.169 -14.768 1.00 . A A . 44 TRP NE1 1 1
2 1884 1 1 44 TRP O O -21.280 16.345 -8.864 1.00 . A A . 44 TRP O 1 1
2 1885 1 1 45 GLU C C -20.265 19.633 -7.039 1.00 . A A . 45 GLU C 1 1
2 1886 1 1 45 GLU CA C -19.764 18.352 -7.701 1.00 . A A . 45 GLU CA 1 1
2 1887 1 1 45 GLU CB C -18.240 18.272 -7.594 1.00 . A A . 45 GLU CB 1 1
2 1888 1 1 45 GLU CD C -17.195 16.176 -6.649 1.00 . A A . 45 GLU CD 1 1
2 1889 1 1 45 GLU CG C -17.681 16.891 -7.894 1.00 . A A . 45 GLU CG 1 1
2 1890 1 1 45 GLU H H -19.912 19.014 -9.707 1.00 . A A . 45 GLU H 1 1
2 1891 1 1 45 GLU HA H -20.196 17.505 -7.191 1.00 . A A . 45 GLU HA 1 1
2 1892 1 1 45 GLU HB2 H -17.805 18.974 -8.291 1.00 . A A . 45 GLU HB2 1 1
2 1893 1 1 45 GLU HB3 H -17.947 18.546 -6.592 1.00 . A A . 45 GLU HB3 1 1
2 1894 1 1 45 GLU HG2 H -18.455 16.295 -8.354 1.00 . A A . 45 GLU HG2 1 1
2 1895 1 1 45 GLU HG3 H -16.852 16.994 -8.579 1.00 . A A . 45 GLU HG3 1 1
2 1896 1 1 45 GLU N N -20.178 18.293 -9.098 1.00 . A A . 45 GLU N 1 1
2 1897 1 1 45 GLU O O -20.013 20.736 -7.524 1.00 . A A . 45 GLU O 1 1
2 1898 1 1 45 GLU OE1 O -16.149 16.581 -6.101 1.00 . A A . 45 GLU OE1 1 1
2 1899 1 1 45 GLU OE2 O -17.862 15.210 -6.222 1.00 . A A . 45 GLU OE2 1 1
2 1900 1 1 46 THR C C -20.486 21.741 -5.097 1.00 . A A . 46 THR C 1 1
2 1901 1 1 46 THR CA C -21.514 20.620 -5.198 1.00 . A A . 46 THR CA 1 1
2 1902 1 1 46 THR CB C -21.962 20.220 -3.779 1.00 . A A . 46 THR CB 1 1
2 1903 1 1 46 THR CG2 C -23.466 19.998 -3.730 1.00 . A A . 46 THR CG2 1 1
2 1904 1 1 46 THR H H -21.143 18.573 -5.590 1.00 . A A . 46 THR H 1 1
2 1905 1 1 46 THR HA H -22.377 20.983 -5.737 1.00 . A A . 46 THR HA 1 1
2 1906 1 1 46 THR HB H -21.709 21.021 -3.099 1.00 . A A . 46 THR HB 1 1
2 1907 1 1 46 THR HG1 H -21.281 18.975 -2.410 1.00 . A A . 46 THR HG1 1 1
2 1908 1 1 46 THR HG21 H -23.748 19.665 -2.742 1.00 . A A . 46 THR HG21 1 1
2 1909 1 1 46 THR HG22 H -23.743 19.248 -4.455 1.00 . A A . 46 THR HG22 1 1
2 1910 1 1 46 THR HG23 H -23.974 20.923 -3.956 1.00 . A A . 46 THR HG23 1 1
2 1911 1 1 46 THR N N -20.976 19.478 -5.927 1.00 . A A . 46 THR N 1 1
2 1912 1 1 46 THR O O -19.281 21.492 -5.095 1.00 . A A . 46 THR O 1 1
2 1913 1 1 46 THR OG1 O -21.285 19.027 -3.369 1.00 . A A . 46 THR OG1 1 1
2 1914 1 1 47 GLU C C -19.195 24.032 -3.681 1.00 . A A . 47 GLU C 1 1
2 1915 1 1 47 GLU CA C -20.092 24.135 -4.911 1.00 . A A . 47 GLU CA 1 1
2 1916 1 1 47 GLU CB C -20.916 25.423 -4.848 1.00 . A A . 47 GLU CB 1 1
2 1917 1 1 47 GLU CD C -20.953 27.898 -4.342 1.00 . A A . 47 GLU CD 1 1
2 1918 1 1 47 GLU CG C -20.135 26.621 -4.333 1.00 . A A . 47 GLU CG 1 1
2 1919 1 1 47 GLU H H -21.941 23.110 -5.018 1.00 . A A . 47 GLU H 1 1
2 1920 1 1 47 GLU HA H -19.471 24.159 -5.793 1.00 . A A . 47 GLU HA 1 1
2 1921 1 1 47 GLU HB2 H -21.277 25.654 -5.839 1.00 . A A . 47 GLU HB2 1 1
2 1922 1 1 47 GLU HB3 H -21.761 25.264 -4.195 1.00 . A A . 47 GLU HB3 1 1
2 1923 1 1 47 GLU HG2 H -19.820 26.420 -3.320 1.00 . A A . 47 GLU HG2 1 1
2 1924 1 1 47 GLU HG3 H -19.266 26.763 -4.958 1.00 . A A . 47 GLU HG3 1 1
2 1925 1 1 47 GLU N N -20.971 22.976 -5.012 1.00 . A A . 47 GLU N 1 1
2 1926 1 1 47 GLU O O -18.128 24.645 -3.624 1.00 . A A . 47 GLU O 1 1
2 1927 1 1 47 GLU OE1 O -22.032 27.914 -3.714 1.00 . A A . 47 GLU OE1 1 1
2 1928 1 1 47 GLU OE2 O -20.514 28.880 -4.975 1.00 . A A . 47 GLU OE2 1 1
2 1929 1 1 48 ASP C C -18.030 21.799 -1.537 1.00 . A A . 48 ASP C 1 1
2 1930 1 1 48 ASP CA C -18.873 23.069 -1.469 1.00 . A A . 48 ASP CA 1 1
2 1931 1 1 48 ASP CB C -19.813 23.008 -0.265 1.00 . A A . 48 ASP CB 1 1
2 1932 1 1 48 ASP CG C -19.683 24.222 0.634 1.00 . A A . 48 ASP CG 1 1
2 1933 1 1 48 ASP H H -20.493 22.792 -2.803 1.00 . A A . 48 ASP H 1 1
2 1934 1 1 48 ASP HA H -18.214 23.917 -1.357 1.00 . A A . 48 ASP HA 1 1
2 1935 1 1 48 ASP HB2 H -20.834 22.952 -0.615 1.00 . A A . 48 ASP HB2 1 1
2 1936 1 1 48 ASP HB3 H -19.587 22.126 0.316 1.00 . A A . 48 ASP HB3 1 1
2 1937 1 1 48 ASP N N -19.635 23.254 -2.698 1.00 . A A . 48 ASP N 1 1
2 1938 1 1 48 ASP O O -17.304 21.473 -0.599 1.00 . A A . 48 ASP O 1 1
2 1939 1 1 48 ASP OD1 O -18.804 24.211 1.521 1.00 . A A . 48 ASP OD1 1 1
2 1940 1 1 48 ASP OD2 O -20.460 25.183 0.451 1.00 . A A . 48 ASP OD2 1 1
2 1941 1 1 49 ASP C C -16.472 19.953 -4.064 1.00 . A A . 49 ASP C 1 1
2 1942 1 1 49 ASP CA C -17.382 19.851 -2.845 1.00 . A A . 49 ASP CA 1 1
2 1943 1 1 49 ASP CB C -18.337 18.667 -3.002 1.00 . A A . 49 ASP CB 1 1
2 1944 1 1 49 ASP CG C -17.710 17.356 -2.569 1.00 . A A . 49 ASP CG 1 1
2 1945 1 1 49 ASP H H -18.731 21.398 -3.366 1.00 . A A . 49 ASP H 1 1
2 1946 1 1 49 ASP HA H -16.772 19.696 -1.968 1.00 . A A . 49 ASP HA 1 1
2 1947 1 1 49 ASP HB2 H -19.218 18.840 -2.400 1.00 . A A . 49 ASP HB2 1 1
2 1948 1 1 49 ASP HB3 H -18.626 18.582 -4.039 1.00 . A A . 49 ASP HB3 1 1
2 1949 1 1 49 ASP N N -18.134 21.086 -2.653 1.00 . A A . 49 ASP N 1 1
2 1950 1 1 49 ASP O O -15.649 19.071 -4.312 1.00 . A A . 49 ASP O 1 1
2 1951 1 1 49 ASP OD1 O -16.533 17.371 -2.153 1.00 . A A . 49 ASP OD1 1 1
2 1952 1 1 49 ASP OD2 O -18.398 16.317 -2.645 1.00 . A A . 49 ASP OD2 1 1
2 1953 1 1 50 ILE C C -14.635 22.164 -5.722 1.00 . A A . 50 ILE C 1 1
2 1954 1 1 50 ILE CA C -15.818 21.249 -6.017 1.00 . A A . 50 ILE CA 1 1
2 1955 1 1 50 ILE CB C -16.653 21.859 -7.159 1.00 . A A . 50 ILE CB 1 1
2 1956 1 1 50 ILE CD1 C -16.216 20.983 -9.508 1.00 . A A . 50 ILE CD1 1 1
2 1957 1 1 50 ILE CG1 C -15.812 21.967 -8.433 1.00 . A A . 50 ILE CG1 1 1
2 1958 1 1 50 ILE CG2 C -17.186 23.225 -6.753 1.00 . A A . 50 ILE CG2 1 1
2 1959 1 1 50 ILE H H -17.299 21.700 -4.574 1.00 . A A . 50 ILE H 1 1
2 1960 1 1 50 ILE HA H -15.445 20.289 -6.344 1.00 . A A . 50 ILE HA 1 1
2 1961 1 1 50 ILE HB H -17.495 21.211 -7.345 1.00 . A A . 50 ILE HB 1 1
2 1962 1 1 50 ILE HD11 H -15.475 20.986 -10.295 1.00 . A A . 50 ILE HD11 1 1
2 1963 1 1 50 ILE HD12 H -16.282 19.992 -9.083 1.00 . A A . 50 ILE HD12 1 1
2 1964 1 1 50 ILE HD13 H -17.174 21.266 -9.915 1.00 . A A . 50 ILE HD13 1 1
2 1965 1 1 50 ILE HG12 H -15.912 22.961 -8.839 1.00 . A A . 50 ILE HG12 1 1
2 1966 1 1 50 ILE HG13 H -14.776 21.785 -8.187 1.00 . A A . 50 ILE HG13 1 1
2 1967 1 1 50 ILE HG21 H -16.608 23.997 -7.240 1.00 . A A . 50 ILE HG21 1 1
2 1968 1 1 50 ILE HG22 H -18.221 23.310 -7.050 1.00 . A A . 50 ILE HG22 1 1
2 1969 1 1 50 ILE HG23 H -17.109 23.339 -5.682 1.00 . A A . 50 ILE HG23 1 1
2 1970 1 1 50 ILE N N -16.627 21.033 -4.823 1.00 . A A . 50 ILE N 1 1
2 1971 1 1 50 ILE O O -13.557 22.006 -6.296 1.00 . A A . 50 ILE O 1 1
2 1972 1 1 51 ARG C C -12.811 23.419 -3.472 1.00 . A A . 51 ARG C 1 1
2 1973 1 1 51 ARG CA C -13.793 24.059 -4.449 1.00 . A A . 51 ARG CA 1 1
2 1974 1 1 51 ARG CB C -14.402 25.316 -3.825 1.00 . A A . 51 ARG CB 1 1
2 1975 1 1 51 ARG CD C -15.527 24.250 -1.847 1.00 . A A . 51 ARG CD 1 1
2 1976 1 1 51 ARG CG C -14.491 25.263 -2.309 1.00 . A A . 51 ARG CG 1 1
2 1977 1 1 51 ARG CZ C -15.762 24.845 0.527 1.00 . A A . 51 ARG CZ 1 1
2 1978 1 1 51 ARG H H -15.724 23.194 -4.398 1.00 . A A . 51 ARG H 1 1
2 1979 1 1 51 ARG HA H -13.261 24.335 -5.346 1.00 . A A . 51 ARG HA 1 1
2 1980 1 1 51 ARG HB2 H -13.798 26.169 -4.099 1.00 . A A . 51 ARG HB2 1 1
2 1981 1 1 51 ARG HB3 H -15.399 25.451 -4.218 1.00 . A A . 51 ARG HB3 1 1
2 1982 1 1 51 ARG HD2 H -16.511 24.640 -2.057 1.00 . A A . 51 ARG HD2 1 1
2 1983 1 1 51 ARG HD3 H -15.380 23.330 -2.393 1.00 . A A . 51 ARG HD3 1 1
2 1984 1 1 51 ARG HE H -15.082 23.095 -0.148 1.00 . A A . 51 ARG HE 1 1
2 1985 1 1 51 ARG HG2 H -13.527 24.982 -1.911 1.00 . A A . 51 ARG HG2 1 1
2 1986 1 1 51 ARG HG3 H -14.765 26.240 -1.939 1.00 . A A . 51 ARG HG3 1 1
2 1987 1 1 51 ARG HH11 H -16.321 26.289 -0.771 1.00 . A A . 51 ARG HH11 1 1
2 1988 1 1 51 ARG HH12 H -16.482 26.695 0.906 1.00 . A A . 51 ARG HH12 1 1
2 1989 1 1 51 ARG HH21 H -15.289 23.619 2.063 1.00 . A A . 51 ARG HH21 1 1
2 1990 1 1 51 ARG HH22 H -15.893 25.176 2.517 1.00 . A A . 51 ARG HH22 1 1
2 1991 1 1 51 ARG N N -14.843 23.119 -4.821 1.00 . A A . 51 ARG N 1 1
2 1992 1 1 51 ARG NE N -15.422 23.974 -0.417 1.00 . A A . 51 ARG NE 1 1
2 1993 1 1 51 ARG NH1 N -16.225 26.041 0.193 1.00 . A A . 51 ARG NH1 1 1
2 1994 1 1 51 ARG NH2 N -15.638 24.520 1.807 1.00 . A A . 51 ARG NH2 1 1
2 1995 1 1 51 ARG O O -11.700 23.912 -3.277 1.00 . A A . 51 ARG O 1 1
2 1996 1 1 52 THR C C -11.502 20.584 -2.598 1.00 . A A . 52 THR C 1 1
2 1997 1 1 52 THR CA C -12.389 21.609 -1.900 1.00 . A A . 52 THR CA 1 1
2 1998 1 1 52 THR CB C -13.236 20.894 -0.830 1.00 . A A . 52 THR CB 1 1
2 1999 1 1 52 THR CG2 C -14.150 19.858 -1.466 1.00 . A A . 52 THR CG2 1 1
2 2000 1 1 52 THR H H -14.126 21.972 -3.055 1.00 . A A . 52 THR H 1 1
2 2001 1 1 52 THR HA H -11.762 22.337 -1.406 1.00 . A A . 52 THR HA 1 1
2 2002 1 1 52 THR HB H -13.846 21.630 -0.325 1.00 . A A . 52 THR HB 1 1
2 2003 1 1 52 THR HG1 H -12.410 20.747 0.955 1.00 . A A . 52 THR HG1 1 1
2 2004 1 1 52 THR HG21 H -15.085 19.825 -0.928 1.00 . A A . 52 THR HG21 1 1
2 2005 1 1 52 THR HG22 H -13.677 18.888 -1.426 1.00 . A A . 52 THR HG22 1 1
2 2006 1 1 52 THR HG23 H -14.336 20.126 -2.495 1.00 . A A . 52 THR HG23 1 1
2 2007 1 1 52 THR N N -13.230 22.316 -2.858 1.00 . A A . 52 THR N 1 1
2 2008 1 1 52 THR O O -10.382 20.318 -2.163 1.00 . A A . 52 THR O 1 1
2 2009 1 1 52 THR OG1 O -12.381 20.260 0.128 1.00 . A A . 52 THR OG1 1 1
2 2010 1 1 53 LYS C C -10.661 19.633 -5.702 1.00 . A A . 53 LYS C 1 1
2 2011 1 1 53 LYS CA C -11.264 19.016 -4.445 1.00 . A A . 53 LYS CA 1 1
2 2012 1 1 53 LYS CB C -12.175 17.846 -4.824 1.00 . A A . 53 LYS CB 1 1
2 2013 1 1 53 LYS CD C -12.227 17.007 -2.457 1.00 . A A . 53 LYS CD 1 1
2 2014 1 1 53 LYS CE C -13.081 16.358 -1.379 1.00 . A A . 53 LYS CE 1 1
2 2015 1 1 53 LYS CG C -13.052 17.363 -3.682 1.00 . A A . 53 LYS CG 1 1
2 2016 1 1 53 LYS H H -12.910 20.264 -3.981 1.00 . A A . 53 LYS H 1 1
2 2017 1 1 53 LYS HA H -10.465 18.650 -3.818 1.00 . A A . 53 LYS HA 1 1
2 2018 1 1 53 LYS HB2 H -12.815 18.153 -5.638 1.00 . A A . 53 LYS HB2 1 1
2 2019 1 1 53 LYS HB3 H -11.561 17.019 -5.153 1.00 . A A . 53 LYS HB3 1 1
2 2020 1 1 53 LYS HD2 H -11.447 16.318 -2.746 1.00 . A A . 53 LYS HD2 1 1
2 2021 1 1 53 LYS HD3 H -11.784 17.909 -2.058 1.00 . A A . 53 LYS HD3 1 1
2 2022 1 1 53 LYS HE2 H -12.781 16.746 -0.417 1.00 . A A . 53 LYS HE2 1 1
2 2023 1 1 53 LYS HE3 H -14.117 16.607 -1.560 1.00 . A A . 53 LYS HE3 1 1
2 2024 1 1 53 LYS HG2 H -13.749 18.145 -3.419 1.00 . A A . 53 LYS HG2 1 1
2 2025 1 1 53 LYS HG3 H -13.597 16.487 -4.004 1.00 . A A . 53 LYS HG3 1 1
2 2026 1 1 53 LYS HZ1 H -13.760 14.436 -0.920 1.00 . A A . 53 LYS HZ1 1 1
2 2027 1 1 53 LYS HZ2 H -12.078 14.606 -0.843 1.00 . A A . 53 LYS HZ2 1 1
2 2028 1 1 53 LYS HZ3 H -12.852 14.520 -2.345 1.00 . A A . 53 LYS HZ3 1 1
2 2029 1 1 53 LYS N N -12.011 20.011 -3.684 1.00 . A A . 53 LYS N 1 1
2 2030 1 1 53 LYS NZ N -12.933 14.876 -1.371 1.00 . A A . 53 LYS NZ 1 1
2 2031 1 1 53 LYS O O -9.588 19.228 -6.150 1.00 . A A . 53 LYS O 1 1
2 2032 1 1 54 TYR C C -10.828 22.796 -7.267 1.00 . A A . 54 TYR C 1 1
2 2033 1 1 54 TYR CA C -10.889 21.286 -7.473 1.00 . A A . 54 TYR CA 1 1
2 2034 1 1 54 TYR CB C -11.807 20.958 -8.652 1.00 . A A . 54 TYR CB 1 1
2 2035 1 1 54 TYR CD1 C -11.292 18.514 -9.027 1.00 . A A . 54 TYR CD1 1 1
2 2036 1 1 54 TYR CD2 C -13.527 19.119 -8.460 1.00 . A A . 54 TYR CD2 1 1
2 2037 1 1 54 TYR CE1 C -11.662 17.184 -9.086 1.00 . A A . 54 TYR CE1 1 1
2 2038 1 1 54 TYR CE2 C -13.905 17.791 -8.515 1.00 . A A . 54 TYR CE2 1 1
2 2039 1 1 54 TYR CG C -12.216 19.504 -8.715 1.00 . A A . 54 TYR CG 1 1
2 2040 1 1 54 TYR CZ C -12.969 16.828 -8.829 1.00 . A A . 54 TYR CZ 1 1
2 2041 1 1 54 TYR H H -12.205 20.892 -5.863 1.00 . A A . 54 TYR H 1 1
2 2042 1 1 54 TYR HA H -9.896 20.923 -7.691 1.00 . A A . 54 TYR HA 1 1
2 2043 1 1 54 TYR HB2 H -12.705 21.551 -8.577 1.00 . A A . 54 TYR HB2 1 1
2 2044 1 1 54 TYR HB3 H -11.297 21.199 -9.574 1.00 . A A . 54 TYR HB3 1 1
2 2045 1 1 54 TYR HD1 H -10.269 18.797 -9.228 1.00 . A A . 54 TYR HD1 1 1
2 2046 1 1 54 TYR HD2 H -14.258 19.876 -8.215 1.00 . A A . 54 TYR HD2 1 1
2 2047 1 1 54 TYR HE1 H -10.929 16.430 -9.332 1.00 . A A . 54 TYR HE1 1 1
2 2048 1 1 54 TYR HE2 H -14.929 17.512 -8.315 1.00 . A A . 54 TYR HE2 1 1
2 2049 1 1 54 TYR HH H -14.053 15.399 -9.521 1.00 . A A . 54 TYR HH 1 1
2 2050 1 1 54 TYR N N -11.356 20.614 -6.266 1.00 . A A . 54 TYR N 1 1
2 2051 1 1 54 TYR O O -11.019 23.571 -8.203 1.00 . A A . 54 TYR O 1 1
2 2052 1 1 54 TYR OH O -13.342 15.504 -8.886 1.00 . A A . 54 TYR OH 1 1
2 2053 1 1 55 GLY C C -9.526 25.363 -6.641 1.00 . A A . 55 GLY C 1 1
2 2054 1 1 55 GLY CA C -10.478 24.623 -5.722 1.00 . A A . 55 GLY CA 1 1
2 2055 1 1 55 GLY H H -10.418 22.545 -5.323 1.00 . A A . 55 GLY H 1 1
2 2056 1 1 55 GLY HA2 H -11.462 25.059 -5.814 1.00 . A A . 55 GLY HA2 1 1
2 2057 1 1 55 GLY HA3 H -10.138 24.739 -4.703 1.00 . A A . 55 GLY HA3 1 1
2 2058 1 1 55 GLY N N -10.560 23.208 -6.031 1.00 . A A . 55 GLY N 1 1
2 2059 1 1 55 GLY O O -9.618 26.581 -6.791 1.00 . A A . 55 GLY O 1 1
2 2060 1 1 56 ASP C C -8.330 25.891 -9.344 1.00 . A A . 56 ASP C 1 1
2 2061 1 1 56 ASP CA C -7.634 25.219 -8.165 1.00 . A A . 56 ASP CA 1 1
2 2062 1 1 56 ASP CB C -6.661 24.153 -8.670 1.00 . A A . 56 ASP CB 1 1
2 2063 1 1 56 ASP CG C -5.212 24.570 -8.511 1.00 . A A . 56 ASP CG 1 1
2 2064 1 1 56 ASP H H -8.585 23.659 -7.095 1.00 . A A . 56 ASP H 1 1
2 2065 1 1 56 ASP HA H -7.081 25.967 -7.616 1.00 . A A . 56 ASP HA 1 1
2 2066 1 1 56 ASP HB2 H -6.816 23.240 -8.114 1.00 . A A . 56 ASP HB2 1 1
2 2067 1 1 56 ASP HB3 H -6.851 23.969 -9.717 1.00 . A A . 56 ASP HB3 1 1
2 2068 1 1 56 ASP N N -8.608 24.626 -7.256 1.00 . A A . 56 ASP N 1 1
2 2069 1 1 56 ASP O O -8.093 27.065 -9.633 1.00 . A A . 56 ASP O 1 1
2 2070 1 1 56 ASP OD1 O -4.696 25.275 -9.404 1.00 . A A . 56 ASP OD1 1 1
2 2071 1 1 56 ASP OD2 O -4.593 24.190 -7.495 1.00 . A A . 56 ASP OD2 1 1
2 2072 1 1 57 LEU C C -11.161 26.426 -10.728 1.00 . A A . 57 LEU C 1 1
2 2073 1 1 57 LEU CA C -9.919 25.661 -11.174 1.00 . A A . 57 LEU CA 1 1
2 2074 1 1 57 LEU CB C -10.318 24.519 -12.110 1.00 . A A . 57 LEU CB 1 1
2 2075 1 1 57 LEU CD1 C -11.686 22.419 -12.168 1.00 . A A . 57 LEU CD1 1 1
2 2076 1 1 57 LEU CD2 C -9.300 22.334 -11.423 1.00 . A A . 57 LEU CD2 1 1
2 2077 1 1 57 LEU CG C -10.574 23.165 -11.447 1.00 . A A . 57 LEU CG 1 1
2 2078 1 1 57 LEU H H -9.336 24.211 -9.747 1.00 . A A . 57 LEU H 1 1
2 2079 1 1 57 LEU HA H -9.265 26.337 -11.703 1.00 . A A . 57 LEU HA 1 1
2 2080 1 1 57 LEU HB2 H -11.222 24.812 -12.622 1.00 . A A . 57 LEU HB2 1 1
2 2081 1 1 57 LEU HB3 H -9.524 24.390 -12.831 1.00 . A A . 57 LEU HB3 1 1
2 2082 1 1 57 LEU HD11 H -11.298 21.496 -12.570 1.00 . A A . 57 LEU HD11 1 1
2 2083 1 1 57 LEU HD12 H -12.067 23.031 -12.972 1.00 . A A . 57 LEU HD12 1 1
2 2084 1 1 57 LEU HD13 H -12.484 22.203 -11.472 1.00 . A A . 57 LEU HD13 1 1
2 2085 1 1 57 LEU HD21 H -8.520 22.885 -10.921 1.00 . A A . 57 LEU HD21 1 1
2 2086 1 1 57 LEU HD22 H -8.993 22.117 -12.436 1.00 . A A . 57 LEU HD22 1 1
2 2087 1 1 57 LEU HD23 H -9.484 21.408 -10.897 1.00 . A A . 57 LEU HD23 1 1
2 2088 1 1 57 LEU HG H -10.889 23.326 -10.425 1.00 . A A . 57 LEU HG 1 1
2 2089 1 1 57 LEU N N -9.189 25.139 -10.024 1.00 . A A . 57 LEU N 1 1
2 2090 1 1 57 LEU O O -11.571 27.394 -11.370 1.00 . A A . 57 LEU O 1 1
2 2091 1 1 58 VAL C C -12.718 28.124 -8.875 1.00 . A A . 58 VAL C 1 1
2 2092 1 1 58 VAL CA C -12.949 26.633 -9.089 1.00 . A A . 58 VAL CA 1 1
2 2093 1 1 58 VAL CB C -13.384 25.995 -7.756 1.00 . A A . 58 VAL CB 1 1
2 2094 1 1 58 VAL CG1 C -14.573 26.740 -7.170 1.00 . A A . 58 VAL CG1 1 1
2 2095 1 1 58 VAL CG2 C -13.711 24.522 -7.953 1.00 . A A . 58 VAL CG2 1 1
2 2096 1 1 58 VAL H H -11.382 25.211 -9.156 1.00 . A A . 58 VAL H 1 1
2 2097 1 1 58 VAL HA H -13.748 26.501 -9.804 1.00 . A A . 58 VAL HA 1 1
2 2098 1 1 58 VAL HB H -12.561 26.069 -7.060 1.00 . A A . 58 VAL HB 1 1
2 2099 1 1 58 VAL HG11 H -15.192 27.117 -7.971 1.00 . A A . 58 VAL HG11 1 1
2 2100 1 1 58 VAL HG12 H -15.150 26.069 -6.552 1.00 . A A . 58 VAL HG12 1 1
2 2101 1 1 58 VAL HG13 H -14.219 27.567 -6.571 1.00 . A A . 58 VAL HG13 1 1
2 2102 1 1 58 VAL HG21 H -14.744 24.345 -7.692 1.00 . A A . 58 VAL HG21 1 1
2 2103 1 1 58 VAL HG22 H -13.548 24.253 -8.986 1.00 . A A . 58 VAL HG22 1 1
2 2104 1 1 58 VAL HG23 H -13.073 23.923 -7.320 1.00 . A A . 58 VAL HG23 1 1
2 2105 1 1 58 VAL N N -11.756 25.987 -9.623 1.00 . A A . 58 VAL N 1 1
2 2106 1 1 58 VAL O O -13.592 28.945 -9.155 1.00 . A A . 58 VAL O 1 1
2 2107 1 1 59 ASP C C -10.745 30.552 -9.413 1.00 . A A . 59 ASP C 1 1
2 2108 1 1 59 ASP CA C -11.187 29.862 -8.126 1.00 . A A . 59 ASP CA 1 1
2 2109 1 1 59 ASP CB C -10.077 29.952 -7.078 1.00 . A A . 59 ASP CB 1 1
2 2110 1 1 59 ASP CG C -10.591 29.722 -5.670 1.00 . A A . 59 ASP CG 1 1
2 2111 1 1 59 ASP H H -10.880 27.768 -8.174 1.00 . A A . 59 ASP H 1 1
2 2112 1 1 59 ASP HA H -12.067 30.361 -7.749 1.00 . A A . 59 ASP HA 1 1
2 2113 1 1 59 ASP HB2 H -9.326 29.206 -7.293 1.00 . A A . 59 ASP HB2 1 1
2 2114 1 1 59 ASP HB3 H -9.628 30.933 -7.122 1.00 . A A . 59 ASP HB3 1 1
2 2115 1 1 59 ASP N N -11.535 28.468 -8.377 1.00 . A A . 59 ASP N 1 1
2 2116 1 1 59 ASP O O -10.307 31.702 -9.393 1.00 . A A . 59 ASP O 1 1
2 2117 1 1 59 ASP OD1 O -11.414 28.802 -5.481 1.00 . A A . 59 ASP OD1 1 1
2 2118 1 1 59 ASP OD2 O -10.169 30.462 -4.757 1.00 . A A . 59 ASP OD2 1 1
2 2119 1 1 60 ASP C C -11.683 30.498 -12.750 1.00 . A A . 60 ASP C 1 1
2 2120 1 1 60 ASP CA C -10.475 30.385 -11.826 1.00 . A A . 60 ASP CA 1 1
2 2121 1 1 60 ASP CB C -9.404 29.506 -12.472 1.00 . A A . 60 ASP CB 1 1
2 2122 1 1 60 ASP CG C -8.001 29.906 -12.060 1.00 . A A . 60 ASP CG 1 1
2 2123 1 1 60 ASP H H -11.219 28.929 -10.480 1.00 . A A . 60 ASP H 1 1
2 2124 1 1 60 ASP HA H -10.068 31.372 -11.664 1.00 . A A . 60 ASP HA 1 1
2 2125 1 1 60 ASP HB2 H -9.565 28.478 -12.179 1.00 . A A . 60 ASP HB2 1 1
2 2126 1 1 60 ASP HB3 H -9.481 29.586 -13.546 1.00 . A A . 60 ASP HB3 1 1
2 2127 1 1 60 ASP N N -10.862 29.841 -10.529 1.00 . A A . 60 ASP N 1 1
2 2128 1 1 60 ASP O O -11.647 31.215 -13.751 1.00 . A A . 60 ASP O 1 1
2 2129 1 1 60 ASP OD1 O -7.530 30.971 -12.513 1.00 . A A . 60 ASP OD1 1 1
2 2130 1 1 60 ASP OD2 O -7.373 29.154 -11.285 1.00 . A A . 60 ASP OD2 1 1
2 2131 1 1 61 PHE C C -14.988 30.783 -12.629 1.00 . A A . 61 PHE C 1 1
2 2132 1 1 61 PHE CA C -13.971 29.805 -13.210 1.00 . A A . 61 PHE CA 1 1
2 2133 1 1 61 PHE CB C -14.579 28.403 -13.284 1.00 . A A . 61 PHE CB 1 1
2 2134 1 1 61 PHE CD1 C -15.939 28.396 -15.393 1.00 . A A . 61 PHE CD1 1 1
2 2135 1 1 61 PHE CD2 C -17.085 28.277 -13.306 1.00 . A A . 61 PHE CD2 1 1
2 2136 1 1 61 PHE CE1 C -17.147 28.355 -16.063 1.00 . A A . 61 PHE CE1 1 1
2 2137 1 1 61 PHE CE2 C -18.296 28.234 -13.971 1.00 . A A . 61 PHE CE2 1 1
2 2138 1 1 61 PHE CG C -15.894 28.358 -14.009 1.00 . A A . 61 PHE CG 1 1
2 2139 1 1 61 PHE CZ C -18.327 28.274 -15.351 1.00 . A A . 61 PHE CZ 1 1
2 2140 1 1 61 PHE H H -12.720 29.233 -11.600 1.00 . A A . 61 PHE H 1 1
2 2141 1 1 61 PHE HA H -13.707 30.126 -14.206 1.00 . A A . 61 PHE HA 1 1
2 2142 1 1 61 PHE HB2 H -13.894 27.747 -13.799 1.00 . A A . 61 PHE HB2 1 1
2 2143 1 1 61 PHE HB3 H -14.739 28.035 -12.281 1.00 . A A . 61 PHE HB3 1 1
2 2144 1 1 61 PHE HD1 H -15.015 28.460 -15.951 1.00 . A A . 61 PHE HD1 1 1
2 2145 1 1 61 PHE HD2 H -17.063 28.246 -12.226 1.00 . A A . 61 PHE HD2 1 1
2 2146 1 1 61 PHE HE1 H -17.167 28.386 -17.143 1.00 . A A . 61 PHE HE1 1 1
2 2147 1 1 61 PHE HE2 H -19.218 28.172 -13.411 1.00 . A A . 61 PHE HE2 1 1
2 2148 1 1 61 PHE HZ H -19.272 28.241 -15.873 1.00 . A A . 61 PHE HZ 1 1
2 2149 1 1 61 PHE N N -12.752 29.786 -12.409 1.00 . A A . 61 PHE N 1 1
2 2150 1 1 61 PHE O O -15.499 31.653 -13.334 1.00 . A A . 61 PHE O 1 1
2 2151 1 1 62 GLU C C -15.647 32.896 -10.456 1.00 . A A . 62 GLU C 1 1
2 2152 1 1 62 GLU CA C -16.232 31.502 -10.666 1.00 . A A . 62 GLU CA 1 1
2 2153 1 1 62 GLU CB C -16.641 30.900 -9.319 1.00 . A A . 62 GLU CB 1 1
2 2154 1 1 62 GLU CD C -15.636 32.225 -7.417 1.00 . A A . 62 GLU CD 1 1
2 2155 1 1 62 GLU CG C -15.549 30.971 -8.265 1.00 . A A . 62 GLU CG 1 1
2 2156 1 1 62 GLU H H -14.835 29.920 -10.832 1.00 . A A . 62 GLU H 1 1
2 2157 1 1 62 GLU HA H -17.107 31.583 -11.293 1.00 . A A . 62 GLU HA 1 1
2 2158 1 1 62 GLU HB2 H -17.505 31.431 -8.949 1.00 . A A . 62 GLU HB2 1 1
2 2159 1 1 62 GLU HB3 H -16.902 29.863 -9.467 1.00 . A A . 62 GLU HB3 1 1
2 2160 1 1 62 GLU HG2 H -15.635 30.111 -7.618 1.00 . A A . 62 GLU HG2 1 1
2 2161 1 1 62 GLU HG3 H -14.588 30.953 -8.758 1.00 . A A . 62 GLU HG3 1 1
2 2162 1 1 62 GLU N N -15.276 30.633 -11.340 1.00 . A A . 62 GLU N 1 1
2 2163 1 1 62 GLU O O -16.352 33.900 -10.563 1.00 . A A . 62 GLU O 1 1
2 2164 1 1 62 GLU OE1 O -16.415 33.132 -7.777 1.00 . A A . 62 GLU OE1 1 1
2 2165 1 1 62 GLU OE2 O -14.924 32.299 -6.394 1.00 . A A . 62 GLU OE2 1 1
2 2166 1 1 63 LYS C C -13.570 35.017 -11.227 1.00 . A A . 63 LYS C 1 1
2 2167 1 1 63 LYS CA C -13.672 34.218 -9.932 1.00 . A A . 63 LYS CA 1 1
2 2168 1 1 63 LYS CB C -12.274 33.974 -9.359 1.00 . A A . 63 LYS CB 1 1
2 2169 1 1 63 LYS CD C -12.810 34.208 -6.916 1.00 . A A . 63 LYS CD 1 1
2 2170 1 1 63 LYS CE C -11.860 35.368 -6.658 1.00 . A A . 63 LYS CE 1 1
2 2171 1 1 63 LYS CG C -12.283 33.288 -8.004 1.00 . A A . 63 LYS CG 1 1
2 2172 1 1 63 LYS H H -13.845 32.114 -10.085 1.00 . A A . 63 LYS H 1 1
2 2173 1 1 63 LYS HA H -14.251 34.784 -9.218 1.00 . A A . 63 LYS HA 1 1
2 2174 1 1 63 LYS HB2 H -11.718 33.357 -10.049 1.00 . A A . 63 LYS HB2 1 1
2 2175 1 1 63 LYS HB3 H -11.770 34.925 -9.254 1.00 . A A . 63 LYS HB3 1 1
2 2176 1 1 63 LYS HD2 H -13.767 34.603 -7.223 1.00 . A A . 63 LYS HD2 1 1
2 2177 1 1 63 LYS HD3 H -12.929 33.641 -6.003 1.00 . A A . 63 LYS HD3 1 1
2 2178 1 1 63 LYS HE2 H -10.846 35.022 -6.791 1.00 . A A . 63 LYS HE2 1 1
2 2179 1 1 63 LYS HE3 H -12.069 36.152 -7.370 1.00 . A A . 63 LYS HE3 1 1
2 2180 1 1 63 LYS HG2 H -12.914 32.413 -8.058 1.00 . A A . 63 LYS HG2 1 1
2 2181 1 1 63 LYS HG3 H -11.274 32.991 -7.754 1.00 . A A . 63 LYS HG3 1 1
2 2182 1 1 63 LYS HZ1 H -12.263 35.149 -4.620 1.00 . A A . 63 LYS HZ1 1 1
2 2183 1 1 63 LYS HZ2 H -12.758 36.634 -5.261 1.00 . A A . 63 LYS HZ2 1 1
2 2184 1 1 63 LYS HZ3 H -11.118 36.345 -4.967 1.00 . A A . 63 LYS HZ3 1 1
2 2185 1 1 63 LYS N N -14.354 32.949 -10.156 1.00 . A A . 63 LYS N 1 1
2 2186 1 1 63 LYS NZ N -12.010 35.912 -5.280 1.00 . A A . 63 LYS NZ 1 1
2 2187 1 1 63 LYS O O -13.206 36.192 -11.214 1.00 . A A . 63 LYS O 1 1
2 2188 1 1 64 ASN C C -15.238 35.423 -14.113 1.00 . A A . 64 ASN C 1 1
2 2189 1 1 64 ASN CA C -13.841 35.024 -13.646 1.00 . A A . 64 ASN CA 1 1
2 2190 1 1 64 ASN CB C -13.191 34.099 -14.676 1.00 . A A . 64 ASN CB 1 1
2 2191 1 1 64 ASN CG C -11.684 34.028 -14.520 1.00 . A A . 64 ASN CG 1 1
2 2192 1 1 64 ASN H H -14.178 33.436 -12.288 1.00 . A A . 64 ASN H 1 1
2 2193 1 1 64 ASN HA H -13.240 35.915 -13.546 1.00 . A A . 64 ASN HA 1 1
2 2194 1 1 64 ASN HB2 H -13.593 33.102 -14.559 1.00 . A A . 64 ASN HB2 1 1
2 2195 1 1 64 ASN HB3 H -13.416 34.459 -15.668 1.00 . A A . 64 ASN HB3 1 1
2 2196 1 1 64 ASN HD21 H -11.874 33.798 -12.554 1.00 . A A . 64 ASN HD21 1 1
2 2197 1 1 64 ASN HD22 H -10.254 33.815 -13.155 1.00 . A A . 64 ASN HD22 1 1
2 2198 1 1 64 ASN N N -13.895 34.372 -12.342 1.00 . A A . 64 ASN N 1 1
2 2199 1 1 64 ASN ND2 N -11.225 33.864 -13.285 1.00 . A A . 64 ASN ND2 1 1
2 2200 1 1 64 ASN O O -15.408 36.424 -14.808 1.00 . A A . 64 ASN O 1 1
2 2201 1 1 64 ASN OD1 O -10.943 34.119 -15.499 1.00 . A A . 64 ASN OD1 1 1
2 2202 1 1 65 GLN C C -18.269 35.872 -13.126 1.00 . A A . 65 GLN C 1 1
2 2203 1 1 65 GLN CA C -17.615 34.903 -14.105 1.00 . A A . 65 GLN CA 1 1
2 2204 1 1 65 GLN CB C -18.415 33.600 -14.163 1.00 . A A . 65 GLN CB 1 1
2 2205 1 1 65 GLN CD C -20.076 33.299 -12.283 1.00 . A A . 65 GLN CD 1 1
2 2206 1 1 65 GLN CG C -18.683 32.990 -12.797 1.00 . A A . 65 GLN CG 1 1
2 2207 1 1 65 GLN H H -16.034 33.849 -13.172 1.00 . A A . 65 GLN H 1 1
2 2208 1 1 65 GLN HA H -17.607 35.353 -15.086 1.00 . A A . 65 GLN HA 1 1
2 2209 1 1 65 GLN HB2 H -19.364 33.795 -14.639 1.00 . A A . 65 GLN HB2 1 1
2 2210 1 1 65 GLN HB3 H -17.866 32.880 -14.752 1.00 . A A . 65 GLN HB3 1 1
2 2211 1 1 65 GLN HE21 H -20.877 32.600 -13.963 1.00 . A A . 65 GLN HE21 1 1
2 2212 1 1 65 GLN HE22 H -21.996 33.188 -12.785 1.00 . A A . 65 GLN HE22 1 1
2 2213 1 1 65 GLN HG2 H -18.572 31.918 -12.867 1.00 . A A . 65 GLN HG2 1 1
2 2214 1 1 65 GLN HG3 H -17.961 33.380 -12.094 1.00 . A A . 65 GLN HG3 1 1
2 2215 1 1 65 GLN N N -16.234 34.632 -13.725 1.00 . A A . 65 GLN N 1 1
2 2216 1 1 65 GLN NE2 N -21.085 33.000 -13.092 1.00 . A A . 65 GLN NE2 1 1
2 2217 1 1 65 GLN O O -19.130 36.667 -13.503 1.00 . A A . 65 GLN O 1 1
2 2218 1 1 65 GLN OE1 O -20.243 33.801 -11.171 1.00 . A A . 65 GLN OE1 1 1
2 2219 1 1 66 LYS C C -18.113 38.135 -11.145 1.00 . A A . 66 LYS C 1 1
2 2220 1 1 66 LYS CA C -18.399 36.671 -10.830 1.00 . A A . 66 LYS CA 1 1
2 2221 1 1 66 LYS CB C -17.809 36.306 -9.466 1.00 . A A . 66 LYS CB 1 1
2 2222 1 1 66 LYS CD C -19.908 35.232 -8.600 1.00 . A A . 66 LYS CD 1 1
2 2223 1 1 66 LYS CE C -20.183 36.409 -7.676 1.00 . A A . 66 LYS CE 1 1
2 2224 1 1 66 LYS CG C -18.420 35.059 -8.852 1.00 . A A . 66 LYS CG 1 1
2 2225 1 1 66 LYS H H -17.166 35.145 -11.625 1.00 . A A . 66 LYS H 1 1
2 2226 1 1 66 LYS HA H -19.468 36.524 -10.801 1.00 . A A . 66 LYS HA 1 1
2 2227 1 1 66 LYS HB2 H -16.747 36.144 -9.578 1.00 . A A . 66 LYS HB2 1 1
2 2228 1 1 66 LYS HB3 H -17.968 37.131 -8.786 1.00 . A A . 66 LYS HB3 1 1
2 2229 1 1 66 LYS HD2 H -20.407 35.405 -9.542 1.00 . A A . 66 LYS HD2 1 1
2 2230 1 1 66 LYS HD3 H -20.295 34.331 -8.145 1.00 . A A . 66 LYS HD3 1 1
2 2231 1 1 66 LYS HE2 H -20.961 36.131 -6.982 1.00 . A A . 66 LYS HE2 1 1
2 2232 1 1 66 LYS HE3 H -19.280 36.640 -7.130 1.00 . A A . 66 LYS HE3 1 1
2 2233 1 1 66 LYS HG2 H -18.275 34.228 -9.527 1.00 . A A . 66 LYS HG2 1 1
2 2234 1 1 66 LYS HG3 H -17.926 34.852 -7.913 1.00 . A A . 66 LYS HG3 1 1
2 2235 1 1 66 LYS HZ1 H -19.785 38.169 -8.730 1.00 . A A . 66 LYS HZ1 1 1
2 2236 1 1 66 LYS HZ2 H -21.218 38.217 -7.831 1.00 . A A . 66 LYS HZ2 1 1
2 2237 1 1 66 LYS HZ3 H -21.154 37.338 -9.275 1.00 . A A . 66 LYS HZ3 1 1
2 2238 1 1 66 LYS N N -17.855 35.800 -11.865 1.00 . A A . 66 LYS N 1 1
2 2239 1 1 66 LYS NZ N -20.615 37.618 -8.431 1.00 . A A . 66 LYS NZ 1 1
2 2240 1 1 66 LYS O O -18.734 39.036 -10.580 1.00 . A A . 66 LYS O 1 1
2 2241 1 1 67 LYS C C -16.312 39.756 -13.889 1.00 . A A . 67 LYS C 1 1
2 2242 1 1 67 LYS CA C -16.801 39.722 -12.444 1.00 . A A . 67 LYS CA 1 1
2 2243 1 1 67 LYS CB C -15.716 40.268 -11.514 1.00 . A A . 67 LYS CB 1 1
2 2244 1 1 67 LYS CD C -14.709 42.348 -10.528 1.00 . A A . 67 LYS CD 1 1
2 2245 1 1 67 LYS CE C -14.591 42.231 -9.016 1.00 . A A . 67 LYS CE 1 1
2 2246 1 1 67 LYS CG C -15.978 41.687 -11.041 1.00 . A A . 67 LYS CG 1 1
2 2247 1 1 67 LYS H H -16.709 37.607 -12.466 1.00 . A A . 67 LYS H 1 1
2 2248 1 1 67 LYS HA H -17.681 40.342 -12.360 1.00 . A A . 67 LYS HA 1 1
2 2249 1 1 67 LYS HB2 H -15.646 39.628 -10.647 1.00 . A A . 67 LYS HB2 1 1
2 2250 1 1 67 LYS HB3 H -14.770 40.255 -12.037 1.00 . A A . 67 LYS HB3 1 1
2 2251 1 1 67 LYS HD2 H -13.855 41.867 -10.982 1.00 . A A . 67 LYS HD2 1 1
2 2252 1 1 67 LYS HD3 H -14.722 43.394 -10.800 1.00 . A A . 67 LYS HD3 1 1
2 2253 1 1 67 LYS HE2 H -15.084 43.078 -8.564 1.00 . A A . 67 LYS HE2 1 1
2 2254 1 1 67 LYS HE3 H -15.077 41.320 -8.700 1.00 . A A . 67 LYS HE3 1 1
2 2255 1 1 67 LYS HG2 H -16.364 42.267 -11.866 1.00 . A A . 67 LYS HG2 1 1
2 2256 1 1 67 LYS HG3 H -16.707 41.662 -10.243 1.00 . A A . 67 LYS HG3 1 1
2 2257 1 1 67 LYS HZ1 H -13.079 41.638 -7.703 1.00 . A A . 67 LYS HZ1 1 1
2 2258 1 1 67 LYS HZ2 H -12.837 43.169 -8.380 1.00 . A A . 67 LYS HZ2 1 1
2 2259 1 1 67 LYS HZ3 H -12.573 41.782 -9.310 1.00 . A A . 67 LYS HZ3 1 1
2 2260 1 1 67 LYS N N -17.169 38.367 -12.051 1.00 . A A . 67 LYS N 1 1
2 2261 1 1 67 LYS NZ N -13.170 42.203 -8.571 1.00 . A A . 67 LYS NZ 1 1
2 2262 1 1 67 LYS O O -15.180 39.370 -14.180 1.00 . A A . 67 LYS O 1 1
3 2263 1 1 1 MET C C 0.301 -5.662 -24.047 1.00 . A A . 1 MET C 1 1
3 2264 1 1 1 MET CA C -0.811 -6.315 -24.861 1.00 . A A . 1 MET CA 1 1
3 2265 1 1 1 MET CB C -0.370 -7.704 -25.327 1.00 . A A . 1 MET CB 1 1
3 2266 1 1 1 MET CE C -1.736 -10.227 -28.229 1.00 . A A . 1 MET CE 1 1
3 2267 1 1 1 MET CG C -1.428 -8.439 -26.134 1.00 . A A . 1 MET CG 1 1
3 2268 1 1 1 MET H1 H -1.829 -4.770 -25.889 1.00 . A A . 1 MET H1 1 1
3 2269 1 1 1 MET HA H -1.687 -6.416 -24.237 1.00 . A A . 1 MET HA 1 1
3 2270 1 1 1 MET HB2 H 0.513 -7.601 -25.941 1.00 . A A . 1 MET HB2 1 1
3 2271 1 1 1 MET HB3 H -0.129 -8.302 -24.461 1.00 . A A . 1 MET HB3 1 1
3 2272 1 1 1 MET HE1 H -1.159 -10.746 -28.981 1.00 . A A . 1 MET HE1 1 1
3 2273 1 1 1 MET HE2 H -1.779 -10.826 -27.331 1.00 . A A . 1 MET HE2 1 1
3 2274 1 1 1 MET HE3 H -2.736 -10.056 -28.596 1.00 . A A . 1 MET HE3 1 1
3 2275 1 1 1 MET HG2 H -1.585 -9.412 -25.694 1.00 . A A . 1 MET HG2 1 1
3 2276 1 1 1 MET HG3 H -2.348 -7.875 -26.093 1.00 . A A . 1 MET HG3 1 1
3 2277 1 1 1 MET N N -1.172 -5.487 -26.007 1.00 . A A . 1 MET N 1 1
3 2278 1 1 1 MET O O 1.263 -6.320 -23.652 1.00 . A A . 1 MET O 1 1
3 2279 1 1 1 MET SD S -0.958 -8.656 -27.861 1.00 . A A . 1 MET SD 1 1
3 2280 1 1 2 HIS C C 0.545 -2.359 -22.428 1.00 . A A . 2 HIS C 1 1
3 2281 1 1 2 HIS CA C 1.156 -3.621 -23.031 1.00 . A A . 2 HIS CA 1 1
3 2282 1 1 2 HIS CB C 2.345 -3.252 -23.918 1.00 . A A . 2 HIS CB 1 1
3 2283 1 1 2 HIS CD2 C 1.230 -1.385 -25.332 1.00 . A A . 2 HIS CD2 1 1
3 2284 1 1 2 HIS CE1 C 1.842 -2.080 -27.320 1.00 . A A . 2 HIS CE1 1 1
3 2285 1 1 2 HIS CG C 1.958 -2.514 -25.163 1.00 . A A . 2 HIS CG 1 1
3 2286 1 1 2 HIS H H -0.627 -3.893 -24.141 1.00 . A A . 2 HIS H 1 1
3 2287 1 1 2 HIS HA H 1.499 -4.258 -22.230 1.00 . A A . 2 HIS HA 1 1
3 2288 1 1 2 HIS HB2 H 3.023 -2.624 -23.358 1.00 . A A . 2 HIS HB2 1 1
3 2289 1 1 2 HIS HB3 H 2.860 -4.155 -24.214 1.00 . A A . 2 HIS HB3 1 1
3 2290 1 1 2 HIS HD1 H 2.863 -3.716 -26.637 1.00 . A A . 2 HIS HD1 1 1
3 2291 1 1 2 HIS HD2 H 0.778 -0.790 -24.552 1.00 . A A . 2 HIS HD2 1 1
3 2292 1 1 2 HIS HE1 H 1.971 -2.148 -28.390 1.00 . A A . 2 HIS HE1 1 1
3 2293 1 1 2 HIS N N 0.162 -4.363 -23.799 1.00 . A A . 2 HIS N 1 1
3 2294 1 1 2 HIS ND1 N 2.326 -2.924 -26.427 1.00 . A A . 2 HIS ND1 1 1
3 2295 1 1 2 HIS NE2 N 1.173 -1.137 -26.682 1.00 . A A . 2 HIS NE2 1 1
3 2296 1 1 2 HIS O O -0.657 -2.121 -22.548 1.00 . A A . 2 HIS O 1 1
3 2297 1 1 3 HIS C C 2.106 0.554 -20.746 1.00 . A A . 3 HIS C 1 1
3 2298 1 1 3 HIS CA C 0.923 -0.317 -21.158 1.00 . A A . 3 HIS CA 1 1
3 2299 1 1 3 HIS CB C 0.053 -0.626 -19.939 1.00 . A A . 3 HIS CB 1 1
3 2300 1 1 3 HIS CD2 C 0.710 -3.000 -19.126 1.00 . A A . 3 HIS CD2 1 1
3 2301 1 1 3 HIS CE1 C 1.691 -2.436 -17.249 1.00 . A A . 3 HIS CE1 1 1
3 2302 1 1 3 HIS CG C 0.647 -1.652 -19.024 1.00 . A A . 3 HIS CG 1 1
3 2303 1 1 3 HIS H H 2.328 -1.799 -21.719 1.00 . A A . 3 HIS H 1 1
3 2304 1 1 3 HIS HA H 0.332 0.220 -21.884 1.00 . A A . 3 HIS HA 1 1
3 2305 1 1 3 HIS HB2 H -0.093 0.280 -19.370 1.00 . A A . 3 HIS HB2 1 1
3 2306 1 1 3 HIS HB3 H -0.906 -0.994 -20.273 1.00 . A A . 3 HIS HB3 1 1
3 2307 1 1 3 HIS HD1 H 1.387 -0.426 -17.478 1.00 . A A . 3 HIS HD1 1 1
3 2308 1 1 3 HIS HD2 H 0.318 -3.601 -19.936 1.00 . A A . 3 HIS HD2 1 1
3 2309 1 1 3 HIS HE1 H 2.214 -2.492 -16.306 1.00 . A A . 3 HIS HE1 1 1
3 2310 1 1 3 HIS N N 1.381 -1.555 -21.780 1.00 . A A . 3 HIS N 1 1
3 2311 1 1 3 HIS ND1 N 1.270 -1.330 -17.836 1.00 . A A . 3 HIS ND1 1 1
3 2312 1 1 3 HIS NE2 N 1.363 -3.464 -18.011 1.00 . A A . 3 HIS NE2 1 1
3 2313 1 1 3 HIS O O 2.840 0.222 -19.815 1.00 . A A . 3 HIS O 1 1
3 2314 1 1 4 HIS C C 3.107 3.966 -21.750 1.00 . A A . 4 HIS C 1 1
3 2315 1 1 4 HIS CA C 3.379 2.588 -21.153 1.00 . A A . 4 HIS CA 1 1
3 2316 1 1 4 HIS CB C 4.697 2.036 -21.696 1.00 . A A . 4 HIS CB 1 1
3 2317 1 1 4 HIS CD2 C 5.072 0.397 -23.672 1.00 . A A . 4 HIS CD2 1 1
3 2318 1 1 4 HIS CE1 C 4.036 1.536 -25.233 1.00 . A A . 4 HIS CE1 1 1
3 2319 1 1 4 HIS CG C 4.601 1.532 -23.103 1.00 . A A . 4 HIS CG 1 1
3 2320 1 1 4 HIS H H 1.667 1.880 -22.176 1.00 . A A . 4 HIS H 1 1
3 2321 1 1 4 HIS HA H 3.454 2.684 -20.080 1.00 . A A . 4 HIS HA 1 1
3 2322 1 1 4 HIS HB2 H 5.444 2.816 -21.674 1.00 . A A . 4 HIS HB2 1 1
3 2323 1 1 4 HIS HB3 H 5.022 1.216 -21.071 1.00 . A A . 4 HIS HB3 1 1
3 2324 1 1 4 HIS HD1 H 3.509 3.089 -24.010 1.00 . A A . 4 HIS HD1 1 1
3 2325 1 1 4 HIS HD2 H 5.630 -0.385 -23.177 1.00 . A A . 4 HIS HD2 1 1
3 2326 1 1 4 HIS HE1 H 3.622 1.832 -26.185 1.00 . A A . 4 HIS HE1 1 1
3 2327 1 1 4 HIS N N 2.285 1.670 -21.446 1.00 . A A . 4 HIS N 1 1
3 2328 1 1 4 HIS ND1 N 3.957 2.224 -24.108 1.00 . A A . 4 HIS ND1 1 1
3 2329 1 1 4 HIS NE2 N 4.707 0.423 -24.996 1.00 . A A . 4 HIS NE2 1 1
3 2330 1 1 4 HIS O O 3.939 4.516 -22.473 1.00 . A A . 4 HIS O 1 1
3 2331 1 1 5 HIS C C 1.647 6.885 -20.853 1.00 . A A . 5 HIS C 1 1
3 2332 1 1 5 HIS CA C 1.555 5.830 -21.951 1.00 . A A . 5 HIS CA 1 1
3 2333 1 1 5 HIS CB C 0.135 5.789 -22.517 1.00 . A A . 5 HIS CB 1 1
3 2334 1 1 5 HIS CD2 C -0.604 3.938 -24.177 1.00 . A A . 5 HIS CD2 1 1
3 2335 1 1 5 HIS CE1 C 0.377 4.713 -25.978 1.00 . A A . 5 HIS CE1 1 1
3 2336 1 1 5 HIS CG C 0.035 5.081 -23.833 1.00 . A A . 5 HIS CG 1 1
3 2337 1 1 5 HIS H H 1.316 4.030 -20.864 1.00 . A A . 5 HIS H 1 1
3 2338 1 1 5 HIS HA H 2.241 6.093 -22.743 1.00 . A A . 5 HIS HA 1 1
3 2339 1 1 5 HIS HB2 H -0.510 5.279 -21.816 1.00 . A A . 5 HIS HB2 1 1
3 2340 1 1 5 HIS HB3 H -0.220 6.800 -22.655 1.00 . A A . 5 HIS HB3 1 1
3 2341 1 1 5 HIS HD1 H 1.181 6.354 -25.059 1.00 . A A . 5 HIS HD1 1 1
3 2342 1 1 5 HIS HD2 H -1.186 3.306 -23.521 1.00 . A A . 5 HIS HD2 1 1
3 2343 1 1 5 HIS HE1 H 0.719 4.819 -26.997 1.00 . A A . 5 HIS HE1 1 1
3 2344 1 1 5 HIS N N 1.937 4.517 -21.444 1.00 . A A . 5 HIS N 1 1
3 2345 1 1 5 HIS ND1 N 0.640 5.541 -24.983 1.00 . A A . 5 HIS ND1 1 1
3 2346 1 1 5 HIS NE2 N -0.376 3.732 -25.515 1.00 . A A . 5 HIS NE2 1 1
3 2347 1 1 5 HIS O O 0.807 7.781 -20.766 1.00 . A A . 5 HIS O 1 1
3 2348 1 1 6 HIS C C 1.704 7.670 -17.942 1.00 . A A . 6 HIS C 1 1
3 2349 1 1 6 HIS CA C 2.874 7.715 -18.921 1.00 . A A . 6 HIS CA 1 1
3 2350 1 1 6 HIS CB C 3.043 9.133 -19.467 1.00 . A A . 6 HIS CB 1 1
3 2351 1 1 6 HIS CD2 C 4.046 9.957 -21.713 1.00 . A A . 6 HIS CD2 1 1
3 2352 1 1 6 HIS CE1 C 5.923 8.825 -21.660 1.00 . A A . 6 HIS CE1 1 1
3 2353 1 1 6 HIS CG C 4.053 9.234 -20.568 1.00 . A A . 6 HIS CG 1 1
3 2354 1 1 6 HIS H H 3.309 6.036 -20.135 1.00 . A A . 6 HIS H 1 1
3 2355 1 1 6 HIS HA H 3.775 7.430 -18.398 1.00 . A A . 6 HIS HA 1 1
3 2356 1 1 6 HIS HB2 H 2.096 9.478 -19.854 1.00 . A A . 6 HIS HB2 1 1
3 2357 1 1 6 HIS HB3 H 3.358 9.786 -18.666 1.00 . A A . 6 HIS HB3 1 1
3 2358 1 1 6 HIS HD1 H 5.542 7.920 -19.865 1.00 . A A . 6 HIS HD1 1 1
3 2359 1 1 6 HIS HD2 H 3.264 10.624 -22.045 1.00 . A A . 6 HIS HD2 1 1
3 2360 1 1 6 HIS HE1 H 6.890 8.426 -21.927 1.00 . A A . 6 HIS HE1 1 1
3 2361 1 1 6 HIS N N 2.672 6.771 -20.014 1.00 . A A . 6 HIS N 1 1
3 2362 1 1 6 HIS ND1 N 5.242 8.535 -20.565 1.00 . A A . 6 HIS ND1 1 1
3 2363 1 1 6 HIS NE2 N 5.219 9.685 -22.373 1.00 . A A . 6 HIS NE2 1 1
3 2364 1 1 6 HIS O O 0.646 7.120 -18.248 1.00 . A A . 6 HIS O 1 1
3 2365 1 1 7 HIS C C 0.494 9.715 -15.378 1.00 . A A . 7 HIS C 1 1
3 2366 1 1 7 HIS CA C 0.863 8.280 -15.740 1.00 . A A . 7 HIS CA 1 1
3 2367 1 1 7 HIS CB C 1.329 7.530 -14.492 1.00 . A A . 7 HIS CB 1 1
3 2368 1 1 7 HIS CD2 C 1.458 5.111 -15.419 1.00 . A A . 7 HIS CD2 1 1
3 2369 1 1 7 HIS CE1 C 3.514 4.646 -14.817 1.00 . A A . 7 HIS CE1 1 1
3 2370 1 1 7 HIS CG C 1.953 6.202 -14.789 1.00 . A A . 7 HIS CG 1 1
3 2371 1 1 7 HIS H H 2.766 8.675 -16.579 1.00 . A A . 7 HIS H 1 1
3 2372 1 1 7 HIS HA H -0.010 7.787 -16.141 1.00 . A A . 7 HIS HA 1 1
3 2373 1 1 7 HIS HB2 H 2.060 8.131 -13.971 1.00 . A A . 7 HIS HB2 1 1
3 2374 1 1 7 HIS HB3 H 0.481 7.361 -13.843 1.00 . A A . 7 HIS HB3 1 1
3 2375 1 1 7 HIS HD1 H 3.867 6.464 -13.946 1.00 . A A . 7 HIS HD1 1 1
3 2376 1 1 7 HIS HD2 H 0.468 5.009 -15.841 1.00 . A A . 7 HIS HD2 1 1
3 2377 1 1 7 HIS HE1 H 4.448 4.126 -14.668 1.00 . A A . 7 HIS HE1 1 1
3 2378 1 1 7 HIS N N 1.902 8.253 -16.764 1.00 . A A . 7 HIS N 1 1
3 2379 1 1 7 HIS ND1 N 3.243 5.878 -14.423 1.00 . A A . 7 HIS ND1 1 1
3 2380 1 1 7 HIS NE2 N 2.447 4.159 -15.424 1.00 . A A . 7 HIS NE2 1 1
3 2381 1 1 7 HIS O O -0.683 10.045 -15.233 1.00 . A A . 7 HIS O 1 1
3 2382 1 1 8 GLU C C 0.669 12.088 -13.496 1.00 . A A . 8 GLU C 1 1
3 2383 1 1 8 GLU CA C 1.287 11.962 -14.886 1.00 . A A . 8 GLU CA 1 1
3 2384 1 1 8 GLU CB C 0.381 12.631 -15.921 1.00 . A A . 8 GLU CB 1 1
3 2385 1 1 8 GLU CD C 1.896 13.252 -17.844 1.00 . A A . 8 GLU CD 1 1
3 2386 1 1 8 GLU CG C 1.057 13.756 -16.686 1.00 . A A . 8 GLU CG 1 1
3 2387 1 1 8 GLU H H 2.423 10.240 -15.361 1.00 . A A . 8 GLU H 1 1
3 2388 1 1 8 GLU HA H 2.246 12.459 -14.886 1.00 . A A . 8 GLU HA 1 1
3 2389 1 1 8 GLU HB2 H 0.054 11.886 -16.631 1.00 . A A . 8 GLU HB2 1 1
3 2390 1 1 8 GLU HB3 H -0.484 13.037 -15.416 1.00 . A A . 8 GLU HB3 1 1
3 2391 1 1 8 GLU HG2 H 0.298 14.419 -17.073 1.00 . A A . 8 GLU HG2 1 1
3 2392 1 1 8 GLU HG3 H 1.697 14.302 -16.008 1.00 . A A . 8 GLU HG3 1 1
3 2393 1 1 8 GLU N N 1.507 10.563 -15.232 1.00 . A A . 8 GLU N 1 1
3 2394 1 1 8 GLU O O 0.019 11.164 -13.008 1.00 . A A . 8 GLU O 1 1
3 2395 1 1 8 GLU OE1 O 2.841 12.474 -17.598 1.00 . A A . 8 GLU OE1 1 1
3 2396 1 1 8 GLU OE2 O 1.607 13.636 -18.997 1.00 . A A . 8 GLU OE2 1 1
3 2397 1 1 9 VAL C C 0.692 12.349 -10.577 1.00 . A A . 9 VAL C 1 1
3 2398 1 1 9 VAL CA C 0.342 13.486 -11.530 1.00 . A A . 9 VAL CA 1 1
3 2399 1 1 9 VAL CB C -1.188 13.660 -11.564 1.00 . A A . 9 VAL CB 1 1
3 2400 1 1 9 VAL CG1 C -1.726 13.922 -10.166 1.00 . A A . 9 VAL CG1 1 1
3 2401 1 1 9 VAL CG2 C -1.574 14.785 -12.512 1.00 . A A . 9 VAL CG2 1 1
3 2402 1 1 9 VAL H H 1.405 13.937 -13.304 1.00 . A A . 9 VAL H 1 1
3 2403 1 1 9 VAL HA H 0.780 14.401 -11.159 1.00 . A A . 9 VAL HA 1 1
3 2404 1 1 9 VAL HB H -1.626 12.743 -11.929 1.00 . A A . 9 VAL HB 1 1
3 2405 1 1 9 VAL HG11 H -2.519 14.654 -10.217 1.00 . A A . 9 VAL HG11 1 1
3 2406 1 1 9 VAL HG12 H -2.110 13.002 -9.750 1.00 . A A . 9 VAL HG12 1 1
3 2407 1 1 9 VAL HG13 H -0.931 14.297 -9.538 1.00 . A A . 9 VAL HG13 1 1
3 2408 1 1 9 VAL HG21 H -1.013 14.692 -13.430 1.00 . A A . 9 VAL HG21 1 1
3 2409 1 1 9 VAL HG22 H -2.631 14.726 -12.728 1.00 . A A . 9 VAL HG22 1 1
3 2410 1 1 9 VAL HG23 H -1.354 15.737 -12.051 1.00 . A A . 9 VAL HG23 1 1
3 2411 1 1 9 VAL N N 0.878 13.238 -12.863 1.00 . A A . 9 VAL N 1 1
3 2412 1 1 9 VAL O O -0.145 11.515 -10.232 1.00 . A A . 9 VAL O 1 1
3 2413 1 1 10 PRO C C 1.867 11.433 -7.817 1.00 . A A . 10 PRO C 1 1
3 2414 1 1 10 PRO CA C 2.450 11.283 -9.218 1.00 . A A . 10 PRO CA 1 1
3 2415 1 1 10 PRO CB C 3.962 11.518 -9.196 1.00 . A A . 10 PRO CB 1 1
3 2416 1 1 10 PRO CD C 3.011 13.275 -10.509 1.00 . A A . 10 PRO CD 1 1
3 2417 1 1 10 PRO CG C 4.128 12.955 -9.554 1.00 . A A . 10 PRO CG 1 1
3 2418 1 1 10 PRO HA H 2.244 10.289 -9.588 1.00 . A A . 10 PRO HA 1 1
3 2419 1 1 10 PRO HB2 H 4.347 11.309 -8.208 1.00 . A A . 10 PRO HB2 1 1
3 2420 1 1 10 PRO HB3 H 4.441 10.874 -9.918 1.00 . A A . 10 PRO HB3 1 1
3 2421 1 1 10 PRO HD2 H 2.672 14.290 -10.367 1.00 . A A . 10 PRO HD2 1 1
3 2422 1 1 10 PRO HD3 H 3.332 13.121 -11.529 1.00 . A A . 10 PRO HD3 1 1
3 2423 1 1 10 PRO HG2 H 4.049 13.565 -8.667 1.00 . A A . 10 PRO HG2 1 1
3 2424 1 1 10 PRO HG3 H 5.084 13.106 -10.032 1.00 . A A . 10 PRO HG3 1 1
3 2425 1 1 10 PRO N N 1.960 12.313 -10.139 1.00 . A A . 10 PRO N 1 1
3 2426 1 1 10 PRO O O 2.545 11.893 -6.900 1.00 . A A . 10 PRO O 1 1
3 2427 1 1 11 GLN C C -1.493 10.601 -6.462 1.00 . A A . 11 GLN C 1 1
3 2428 1 1 11 GLN CA C -0.067 11.132 -6.371 1.00 . A A . 11 GLN CA 1 1
3 2429 1 1 11 GLN CB C -0.080 12.581 -5.880 1.00 . A A . 11 GLN CB 1 1
3 2430 1 1 11 GLN CD C 0.385 14.703 -7.171 1.00 . A A . 11 GLN CD 1 1
3 2431 1 1 11 GLN CG C -0.589 13.570 -6.917 1.00 . A A . 11 GLN CG 1 1
3 2432 1 1 11 GLN H H 0.118 10.682 -8.430 1.00 . A A . 11 GLN H 1 1
3 2433 1 1 11 GLN HA H 0.484 10.529 -5.666 1.00 . A A . 11 GLN HA 1 1
3 2434 1 1 11 GLN HB2 H -0.713 12.648 -5.008 1.00 . A A . 11 GLN HB2 1 1
3 2435 1 1 11 GLN HB3 H 0.926 12.866 -5.608 1.00 . A A . 11 GLN HB3 1 1
3 2436 1 1 11 GLN HE21 H 1.274 13.650 -8.605 1.00 . A A . 11 GLN HE21 1 1
3 2437 1 1 11 GLN HE22 H 1.930 15.221 -8.310 1.00 . A A . 11 GLN HE22 1 1
3 2438 1 1 11 GLN HG2 H -0.756 13.044 -7.846 1.00 . A A . 11 GLN HG2 1 1
3 2439 1 1 11 GLN HG3 H -1.522 13.988 -6.569 1.00 . A A . 11 GLN HG3 1 1
3 2440 1 1 11 GLN N N 0.607 11.041 -7.661 1.00 . A A . 11 GLN N 1 1
3 2441 1 1 11 GLN NE2 N 1.288 14.505 -8.124 1.00 . A A . 11 GLN NE2 1 1
3 2442 1 1 11 GLN O O -1.995 9.972 -5.530 1.00 . A A . 11 GLN O 1 1
3 2443 1 1 11 GLN OE1 O 0.327 15.745 -6.518 1.00 . A A . 11 GLN OE1 1 1
3 2444 1 1 12 THR C C -4.003 10.776 -9.202 1.00 . A A . 12 THR C 1 1
3 2445 1 1 12 THR CA C -3.514 10.408 -7.806 1.00 . A A . 12 THR CA 1 1
3 2446 1 1 12 THR CB C -4.473 11.012 -6.762 1.00 . A A . 12 THR CB 1 1
3 2447 1 1 12 THR CG2 C -4.921 9.956 -5.763 1.00 . A A . 12 THR CG2 1 1
3 2448 1 1 12 THR H H -1.691 11.365 -8.299 1.00 . A A . 12 THR H 1 1
3 2449 1 1 12 THR HA H -3.532 9.333 -7.700 1.00 . A A . 12 THR HA 1 1
3 2450 1 1 12 THR HB H -5.344 11.394 -7.275 1.00 . A A . 12 THR HB 1 1
3 2451 1 1 12 THR HG1 H -3.621 12.789 -6.692 1.00 . A A . 12 THR HG1 1 1
3 2452 1 1 12 THR HG21 H -5.930 9.649 -5.993 1.00 . A A . 12 THR HG21 1 1
3 2453 1 1 12 THR HG22 H -4.888 10.367 -4.765 1.00 . A A . 12 THR HG22 1 1
3 2454 1 1 12 THR HG23 H -4.262 9.102 -5.823 1.00 . A A . 12 THR HG23 1 1
3 2455 1 1 12 THR N N -2.144 10.859 -7.593 1.00 . A A . 12 THR N 1 1
3 2456 1 1 12 THR O O -4.044 9.934 -10.098 1.00 . A A . 12 THR O 1 1
3 2457 1 1 12 THR OG1 O -3.829 12.088 -6.070 1.00 . A A . 12 THR OG1 1 1
3 2458 1 1 13 PHE C C -5.101 14.026 -10.632 1.00 . A A . 13 PHE C 1 1
3 2459 1 1 13 PHE CA C -4.860 12.520 -10.668 1.00 . A A . 13 PHE CA 1 1
3 2460 1 1 13 PHE CB C -6.151 11.794 -11.051 1.00 . A A . 13 PHE CB 1 1
3 2461 1 1 13 PHE CD1 C -8.129 13.118 -10.255 1.00 . A A . 13 PHE CD1 1 1
3 2462 1 1 13 PHE CD2 C -7.496 11.176 -9.025 1.00 . A A . 13 PHE CD2 1 1
3 2463 1 1 13 PHE CE1 C -9.170 13.342 -9.374 1.00 . A A . 13 PHE CE1 1 1
3 2464 1 1 13 PHE CE2 C -8.536 11.394 -8.141 1.00 . A A . 13 PHE CE2 1 1
3 2465 1 1 13 PHE CG C -7.281 12.034 -10.092 1.00 . A A . 13 PHE CG 1 1
3 2466 1 1 13 PHE CZ C -9.373 12.479 -8.315 1.00 . A A . 13 PHE CZ 1 1
3 2467 1 1 13 PHE H H -4.318 12.665 -8.626 1.00 . A A . 13 PHE H 1 1
3 2468 1 1 13 PHE HA H -4.104 12.306 -11.408 1.00 . A A . 13 PHE HA 1 1
3 2469 1 1 13 PHE HB2 H -6.468 12.130 -12.027 1.00 . A A . 13 PHE HB2 1 1
3 2470 1 1 13 PHE HB3 H -5.962 10.732 -11.085 1.00 . A A . 13 PHE HB3 1 1
3 2471 1 1 13 PHE HD1 H -7.970 13.794 -11.084 1.00 . A A . 13 PHE HD1 1 1
3 2472 1 1 13 PHE HD2 H -6.842 10.328 -8.887 1.00 . A A . 13 PHE HD2 1 1
3 2473 1 1 13 PHE HE1 H -9.822 14.191 -9.513 1.00 . A A . 13 PHE HE1 1 1
3 2474 1 1 13 PHE HE2 H -8.692 10.718 -7.314 1.00 . A A . 13 PHE HE2 1 1
3 2475 1 1 13 PHE HZ H -10.186 12.651 -7.626 1.00 . A A . 13 PHE HZ 1 1
3 2476 1 1 13 PHE N N -4.373 12.040 -9.380 1.00 . A A . 13 PHE N 1 1
3 2477 1 1 13 PHE O O -4.778 14.693 -9.649 1.00 . A A . 13 PHE O 1 1
3 2478 1 1 14 GLU C C -7.104 16.247 -12.769 1.00 . A A . 14 GLU C 1 1
3 2479 1 1 14 GLU CA C -5.954 15.982 -11.802 1.00 . A A . 14 GLU CA 1 1
3 2480 1 1 14 GLU CB C -4.707 16.744 -12.254 1.00 . A A . 14 GLU CB 1 1
3 2481 1 1 14 GLU CD C -2.946 18.402 -11.523 1.00 . A A . 14 GLU CD 1 1
3 2482 1 1 14 GLU CG C -3.864 17.270 -11.104 1.00 . A A . 14 GLU CG 1 1
3 2483 1 1 14 GLU H H -5.906 13.971 -12.462 1.00 . A A . 14 GLU H 1 1
3 2484 1 1 14 GLU HA H -6.239 16.327 -10.820 1.00 . A A . 14 GLU HA 1 1
3 2485 1 1 14 GLU HB2 H -4.094 16.085 -12.851 1.00 . A A . 14 GLU HB2 1 1
3 2486 1 1 14 GLU HB3 H -5.013 17.583 -12.861 1.00 . A A . 14 GLU HB3 1 1
3 2487 1 1 14 GLU HG2 H -4.522 17.630 -10.328 1.00 . A A . 14 GLU HG2 1 1
3 2488 1 1 14 GLU HG3 H -3.261 16.461 -10.718 1.00 . A A . 14 GLU HG3 1 1
3 2489 1 1 14 GLU N N -5.671 14.555 -11.710 1.00 . A A . 14 GLU N 1 1
3 2490 1 1 14 GLU O O -7.437 15.404 -13.602 1.00 . A A . 14 GLU O 1 1
3 2491 1 1 14 GLU OE1 O -3.427 19.334 -12.201 1.00 . A A . 14 GLU OE1 1 1
3 2492 1 1 14 GLU OE2 O -1.748 18.355 -11.175 1.00 . A A . 14 GLU OE2 1 1
3 2493 1 1 15 VAL C C -8.435 18.955 -14.436 1.00 . A A . 15 VAL C 1 1
3 2494 1 1 15 VAL CA C -8.821 17.804 -13.515 1.00 . A A . 15 VAL CA 1 1
3 2495 1 1 15 VAL CB C -10.057 18.211 -12.692 1.00 . A A . 15 VAL CB 1 1
3 2496 1 1 15 VAL CG1 C -11.264 18.400 -13.598 1.00 . A A . 15 VAL CG1 1 1
3 2497 1 1 15 VAL CG2 C -10.345 17.176 -11.615 1.00 . A A . 15 VAL CG2 1 1
3 2498 1 1 15 VAL H H -7.398 18.056 -11.969 1.00 . A A . 15 VAL H 1 1
3 2499 1 1 15 VAL HA H -9.083 16.946 -14.117 1.00 . A A . 15 VAL HA 1 1
3 2500 1 1 15 VAL HB H -9.847 19.154 -12.208 1.00 . A A . 15 VAL HB 1 1
3 2501 1 1 15 VAL HG11 H -11.403 19.453 -13.796 1.00 . A A . 15 VAL HG11 1 1
3 2502 1 1 15 VAL HG12 H -11.102 17.875 -14.528 1.00 . A A . 15 VAL HG12 1 1
3 2503 1 1 15 VAL HG13 H -12.144 18.007 -13.111 1.00 . A A . 15 VAL HG13 1 1
3 2504 1 1 15 VAL HG21 H -10.059 16.197 -11.971 1.00 . A A . 15 VAL HG21 1 1
3 2505 1 1 15 VAL HG22 H -9.781 17.415 -10.726 1.00 . A A . 15 VAL HG22 1 1
3 2506 1 1 15 VAL HG23 H -11.400 17.180 -11.384 1.00 . A A . 15 VAL HG23 1 1
3 2507 1 1 15 VAL N N -7.708 17.426 -12.652 1.00 . A A . 15 VAL N 1 1
3 2508 1 1 15 VAL O O -7.598 19.787 -14.088 1.00 . A A . 15 VAL O 1 1
3 2509 1 1 16 GLU C C -9.200 21.411 -16.050 1.00 . A A . 16 GLU C 1 1
3 2510 1 1 16 GLU CA C -8.772 20.048 -16.585 1.00 . A A . 16 GLU CA 1 1
3 2511 1 1 16 GLU CB C -9.489 19.757 -17.905 1.00 . A A . 16 GLU CB 1 1
3 2512 1 1 16 GLU CD C -8.063 21.007 -19.573 1.00 . A A . 16 GLU CD 1 1
3 2513 1 1 16 GLU CG C -8.553 19.653 -19.097 1.00 . A A . 16 GLU CG 1 1
3 2514 1 1 16 GLU H H -9.709 18.305 -15.833 1.00 . A A . 16 GLU H 1 1
3 2515 1 1 16 GLU HA H -7.707 20.062 -16.760 1.00 . A A . 16 GLU HA 1 1
3 2516 1 1 16 GLU HB2 H -10.025 18.824 -17.811 1.00 . A A . 16 GLU HB2 1 1
3 2517 1 1 16 GLU HB3 H -10.197 20.550 -18.098 1.00 . A A . 16 GLU HB3 1 1
3 2518 1 1 16 GLU HG2 H -7.697 19.057 -18.816 1.00 . A A . 16 GLU HG2 1 1
3 2519 1 1 16 GLU HG3 H -9.076 19.170 -19.908 1.00 . A A . 16 GLU HG3 1 1
3 2520 1 1 16 GLU N N -9.052 18.997 -15.613 1.00 . A A . 16 GLU N 1 1
3 2521 1 1 16 GLU O O -8.363 22.258 -15.738 1.00 . A A . 16 GLU O 1 1
3 2522 1 1 16 GLU OE1 O -8.218 21.992 -18.821 1.00 . A A . 16 GLU OE1 1 1
3 2523 1 1 16 GLU OE2 O -7.526 21.082 -20.698 1.00 . A A . 16 GLU OE2 1 1
3 2524 1 1 17 ARG C C -12.565 22.794 -15.296 1.00 . A A . 17 ARG C 1 1
3 2525 1 1 17 ARG CA C -11.049 22.877 -15.454 1.00 . A A . 17 ARG CA 1 1
3 2526 1 1 17 ARG CB C -10.687 24.019 -16.405 1.00 . A A . 17 ARG CB 1 1
3 2527 1 1 17 ARG CD C -11.920 23.064 -18.376 1.00 . A A . 17 ARG CD 1 1
3 2528 1 1 17 ARG CG C -11.735 24.276 -17.476 1.00 . A A . 17 ARG CG 1 1
3 2529 1 1 17 ARG CZ C -10.611 23.737 -20.345 1.00 . A A . 17 ARG CZ 1 1
3 2530 1 1 17 ARG H H -11.127 20.903 -16.214 1.00 . A A . 17 ARG H 1 1
3 2531 1 1 17 ARG HA H -10.608 23.070 -14.488 1.00 . A A . 17 ARG HA 1 1
3 2532 1 1 17 ARG HB2 H -10.563 24.925 -15.830 1.00 . A A . 17 ARG HB2 1 1
3 2533 1 1 17 ARG HB3 H -9.754 23.782 -16.894 1.00 . A A . 17 ARG HB3 1 1
3 2534 1 1 17 ARG HD2 H -11.975 22.180 -17.759 1.00 . A A . 17 ARG HD2 1 1
3 2535 1 1 17 ARG HD3 H -12.843 23.179 -18.925 1.00 . A A . 17 ARG HD3 1 1
3 2536 1 1 17 ARG HE H -10.207 22.161 -19.192 1.00 . A A . 17 ARG HE 1 1
3 2537 1 1 17 ARG HG2 H -12.677 24.503 -16.998 1.00 . A A . 17 ARG HG2 1 1
3 2538 1 1 17 ARG HG3 H -11.423 25.117 -18.077 1.00 . A A . 17 ARG HG3 1 1
3 2539 1 1 17 ARG HH11 H -12.196 24.920 -19.933 1.00 . A A . 17 ARG HH11 1 1
3 2540 1 1 17 ARG HH12 H -11.264 25.383 -21.319 1.00 . A A . 17 ARG HH12 1 1
3 2541 1 1 17 ARG HH21 H -8.972 22.760 -21.014 1.00 . A A . 17 ARG HH21 1 1
3 2542 1 1 17 ARG HH22 H -9.432 24.154 -21.933 1.00 . A A . 17 ARG HH22 1 1
3 2543 1 1 17 ARG N N -10.509 21.616 -15.949 1.00 . A A . 17 ARG N 1 1
3 2544 1 1 17 ARG NE N -10.820 22.914 -19.324 1.00 . A A . 17 ARG NE 1 1
3 2545 1 1 17 ARG NH1 N -11.424 24.764 -20.549 1.00 . A A . 17 ARG NH1 1 1
3 2546 1 1 17 ARG NH2 N -9.588 23.534 -21.165 1.00 . A A . 17 ARG NH2 1 1
3 2547 1 1 17 ARG O O -13.205 21.883 -15.823 1.00 . A A . 17 ARG O 1 1
3 2548 1 1 18 ILE C C -15.318 24.178 -15.608 1.00 . A A . 18 ILE C 1 1
3 2549 1 1 18 ILE CA C -14.570 23.784 -14.339 1.00 . A A . 18 ILE CA 1 1
3 2550 1 1 18 ILE CB C -14.939 24.768 -13.213 1.00 . A A . 18 ILE CB 1 1
3 2551 1 1 18 ILE CD1 C -14.711 23.362 -11.104 1.00 . A A . 18 ILE CD1 1 1
3 2552 1 1 18 ILE CG1 C -14.123 24.465 -11.954 1.00 . A A . 18 ILE CG1 1 1
3 2553 1 1 18 ILE CG2 C -16.429 24.698 -12.915 1.00 . A A . 18 ILE CG2 1 1
3 2554 1 1 18 ILE H H -12.568 24.447 -14.173 1.00 . A A . 18 ILE H 1 1
3 2555 1 1 18 ILE HA H -14.885 22.794 -14.042 1.00 . A A . 18 ILE HA 1 1
3 2556 1 1 18 ILE HB H -14.710 25.768 -13.550 1.00 . A A . 18 ILE HB 1 1
3 2557 1 1 18 ILE HD11 H -13.958 22.991 -10.424 1.00 . A A . 18 ILE HD11 1 1
3 2558 1 1 18 ILE HD12 H -15.546 23.749 -10.538 1.00 . A A . 18 ILE HD12 1 1
3 2559 1 1 18 ILE HD13 H -15.049 22.557 -11.740 1.00 . A A . 18 ILE HD13 1 1
3 2560 1 1 18 ILE HG12 H -13.127 24.167 -12.241 1.00 . A A . 18 ILE HG12 1 1
3 2561 1 1 18 ILE HG13 H -14.066 25.358 -11.348 1.00 . A A . 18 ILE HG13 1 1
3 2562 1 1 18 ILE HG21 H -16.712 23.671 -12.733 1.00 . A A . 18 ILE HG21 1 1
3 2563 1 1 18 ILE HG22 H -16.649 25.290 -12.039 1.00 . A A . 18 ILE HG22 1 1
3 2564 1 1 18 ILE HG23 H -16.984 25.080 -13.758 1.00 . A A . 18 ILE HG23 1 1
3 2565 1 1 18 ILE N N -13.131 23.749 -14.566 1.00 . A A . 18 ILE N 1 1
3 2566 1 1 18 ILE O O -15.236 25.320 -16.061 1.00 . A A . 18 ILE O 1 1
3 2567 1 1 19 VAL C C -17.839 24.583 -17.182 1.00 . A A . 19 VAL C 1 1
3 2568 1 1 19 VAL CA C -16.814 23.474 -17.394 1.00 . A A . 19 VAL CA 1 1
3 2569 1 1 19 VAL CB C -17.542 22.202 -17.869 1.00 . A A . 19 VAL CB 1 1
3 2570 1 1 19 VAL CG1 C -18.084 22.391 -19.277 1.00 . A A . 19 VAL CG1 1 1
3 2571 1 1 19 VAL CG2 C -16.611 21.000 -17.804 1.00 . A A . 19 VAL CG2 1 1
3 2572 1 1 19 VAL H H -16.075 22.335 -15.771 1.00 . A A . 19 VAL H 1 1
3 2573 1 1 19 VAL HA H -16.124 23.778 -18.167 1.00 . A A . 19 VAL HA 1 1
3 2574 1 1 19 VAL HB H -18.376 22.020 -17.207 1.00 . A A . 19 VAL HB 1 1
3 2575 1 1 19 VAL HG11 H -17.388 21.973 -19.990 1.00 . A A . 19 VAL HG11 1 1
3 2576 1 1 19 VAL HG12 H -19.037 21.890 -19.366 1.00 . A A . 19 VAL HG12 1 1
3 2577 1 1 19 VAL HG13 H -18.211 23.445 -19.475 1.00 . A A . 19 VAL HG13 1 1
3 2578 1 1 19 VAL HG21 H -16.695 20.429 -18.716 1.00 . A A . 19 VAL HG21 1 1
3 2579 1 1 19 VAL HG22 H -15.593 21.341 -17.684 1.00 . A A . 19 VAL HG22 1 1
3 2580 1 1 19 VAL HG23 H -16.883 20.378 -16.963 1.00 . A A . 19 VAL HG23 1 1
3 2581 1 1 19 VAL N N -16.049 23.226 -16.178 1.00 . A A . 19 VAL N 1 1
3 2582 1 1 19 VAL O O -17.879 25.556 -17.934 1.00 . A A . 19 VAL O 1 1
3 2583 1 1 20 ARG C C -20.246 25.200 -14.437 1.00 . A A . 20 ARG C 1 1
3 2584 1 1 20 ARG CA C -19.691 25.417 -15.841 1.00 . A A . 20 ARG CA 1 1
3 2585 1 1 20 ARG CB C -20.825 25.346 -16.866 1.00 . A A . 20 ARG CB 1 1
3 2586 1 1 20 ARG CD C -20.911 23.152 -18.088 1.00 . A A . 20 ARG CD 1 1
3 2587 1 1 20 ARG CG C -21.486 23.980 -16.949 1.00 . A A . 20 ARG CG 1 1
3 2588 1 1 20 ARG CZ C -22.477 23.463 -19.957 1.00 . A A . 20 ARG CZ 1 1
3 2589 1 1 20 ARG H H -18.583 23.631 -15.589 1.00 . A A . 20 ARG H 1 1
3 2590 1 1 20 ARG HA H -19.235 26.394 -15.889 1.00 . A A . 20 ARG HA 1 1
3 2591 1 1 20 ARG HB2 H -21.580 26.071 -16.600 1.00 . A A . 20 ARG HB2 1 1
3 2592 1 1 20 ARG HB3 H -20.429 25.590 -17.840 1.00 . A A . 20 ARG HB3 1 1
3 2593 1 1 20 ARG HD2 H -20.199 23.755 -18.631 1.00 . A A . 20 ARG HD2 1 1
3 2594 1 1 20 ARG HD3 H -20.409 22.291 -17.671 1.00 . A A . 20 ARG HD3 1 1
3 2595 1 1 20 ARG HE H -22.264 21.774 -18.919 1.00 . A A . 20 ARG HE 1 1
3 2596 1 1 20 ARG HG2 H -21.324 23.454 -16.020 1.00 . A A . 20 ARG HG2 1 1
3 2597 1 1 20 ARG HG3 H -22.545 24.113 -17.111 1.00 . A A . 20 ARG HG3 1 1
3 2598 1 1 20 ARG HH11 H -21.361 25.085 -19.504 1.00 . A A . 20 ARG HH11 1 1
3 2599 1 1 20 ARG HH12 H -22.469 25.290 -20.820 1.00 . A A . 20 ARG HH12 1 1
3 2600 1 1 20 ARG HH21 H -23.726 22.032 -20.650 1.00 . A A . 20 ARG HH21 1 1
3 2601 1 1 20 ARG HH22 H -23.814 23.554 -21.471 1.00 . A A . 20 ARG HH22 1 1
3 2602 1 1 20 ARG N N -18.665 24.428 -16.152 1.00 . A A . 20 ARG N 1 1
3 2603 1 1 20 ARG NE N -21.947 22.696 -19.011 1.00 . A A . 20 ARG NE 1 1
3 2604 1 1 20 ARG NH1 N -22.069 24.716 -20.106 1.00 . A A . 20 ARG NH1 1 1
3 2605 1 1 20 ARG NH2 N -23.416 22.976 -20.759 1.00 . A A . 20 ARG NH2 1 1
3 2606 1 1 20 ARG O O -19.743 24.369 -13.680 1.00 . A A . 20 ARG O 1 1
3 2607 1 1 21 LYS C C -23.385 26.230 -12.847 1.00 . A A . 21 LYS C 1 1
3 2608 1 1 21 LYS CA C -21.910 25.845 -12.781 1.00 . A A . 21 LYS CA 1 1
3 2609 1 1 21 LYS CB C -21.184 26.738 -11.773 1.00 . A A . 21 LYS CB 1 1
3 2610 1 1 21 LYS CD C -20.950 29.048 -10.814 1.00 . A A . 21 LYS CD 1 1
3 2611 1 1 21 LYS CE C -21.914 30.190 -10.530 1.00 . A A . 21 LYS CE 1 1
3 2612 1 1 21 LYS CG C -21.401 28.223 -12.007 1.00 . A A . 21 LYS CG 1 1
3 2613 1 1 21 LYS H H -21.641 26.599 -14.741 1.00 . A A . 21 LYS H 1 1
3 2614 1 1 21 LYS HA H -21.833 24.817 -12.461 1.00 . A A . 21 LYS HA 1 1
3 2615 1 1 21 LYS HB2 H -21.533 26.497 -10.779 1.00 . A A . 21 LYS HB2 1 1
3 2616 1 1 21 LYS HB3 H -20.124 26.537 -11.830 1.00 . A A . 21 LYS HB3 1 1
3 2617 1 1 21 LYS HD2 H -20.900 28.410 -9.944 1.00 . A A . 21 LYS HD2 1 1
3 2618 1 1 21 LYS HD3 H -19.971 29.457 -11.019 1.00 . A A . 21 LYS HD3 1 1
3 2619 1 1 21 LYS HE2 H -22.263 30.591 -11.469 1.00 . A A . 21 LYS HE2 1 1
3 2620 1 1 21 LYS HE3 H -22.752 29.805 -9.969 1.00 . A A . 21 LYS HE3 1 1
3 2621 1 1 21 LYS HG2 H -20.835 28.527 -12.876 1.00 . A A . 21 LYS HG2 1 1
3 2622 1 1 21 LYS HG3 H -22.453 28.400 -12.180 1.00 . A A . 21 LYS HG3 1 1
3 2623 1 1 21 LYS HZ1 H -20.311 31.464 -10.114 1.00 . A A . 21 LYS HZ1 1 1
3 2624 1 1 21 LYS HZ2 H -21.197 31.008 -8.747 1.00 . A A . 21 LYS HZ2 1 1
3 2625 1 1 21 LYS HZ3 H -21.828 32.152 -9.819 1.00 . A A . 21 LYS HZ3 1 1
3 2626 1 1 21 LYS N N -21.285 25.954 -14.094 1.00 . A A . 21 LYS N 1 1
3 2627 1 1 21 LYS NZ N -21.267 31.280 -9.748 1.00 . A A . 21 LYS NZ 1 1
3 2628 1 1 21 LYS O O -23.813 26.935 -13.761 1.00 . A A . 21 LYS O 1 1
3 2629 1 1 22 LYS C C -26.183 25.605 -10.490 1.00 . A A . 22 LYS C 1 1
3 2630 1 1 22 LYS CA C -25.583 26.062 -11.816 1.00 . A A . 22 LYS CA 1 1
3 2631 1 1 22 LYS CB C -26.312 25.383 -12.978 1.00 . A A . 22 LYS CB 1 1
3 2632 1 1 22 LYS CD C -27.924 23.509 -12.529 1.00 . A A . 22 LYS CD 1 1
3 2633 1 1 22 LYS CE C -28.544 22.785 -13.714 1.00 . A A . 22 LYS CE 1 1
3 2634 1 1 22 LYS CG C -26.477 23.883 -12.801 1.00 . A A . 22 LYS CG 1 1
3 2635 1 1 22 LYS H H -23.757 25.207 -11.170 1.00 . A A . 22 LYS H 1 1
3 2636 1 1 22 LYS HA H -25.703 27.131 -11.903 1.00 . A A . 22 LYS HA 1 1
3 2637 1 1 22 LYS HB2 H -27.294 25.822 -13.078 1.00 . A A . 22 LYS HB2 1 1
3 2638 1 1 22 LYS HB3 H -25.755 25.557 -13.888 1.00 . A A . 22 LYS HB3 1 1
3 2639 1 1 22 LYS HD2 H -27.964 22.863 -11.665 1.00 . A A . 22 LYS HD2 1 1
3 2640 1 1 22 LYS HD3 H -28.489 24.410 -12.333 1.00 . A A . 22 LYS HD3 1 1
3 2641 1 1 22 LYS HE2 H -28.298 23.323 -14.617 1.00 . A A . 22 LYS HE2 1 1
3 2642 1 1 22 LYS HE3 H -28.132 21.788 -13.765 1.00 . A A . 22 LYS HE3 1 1
3 2643 1 1 22 LYS HG2 H -26.150 23.385 -13.701 1.00 . A A . 22 LYS HG2 1 1
3 2644 1 1 22 LYS HG3 H -25.868 23.560 -11.968 1.00 . A A . 22 LYS HG3 1 1
3 2645 1 1 22 LYS HZ1 H -30.464 22.729 -14.536 1.00 . A A . 22 LYS HZ1 1 1
3 2646 1 1 22 LYS HZ2 H -30.388 23.482 -13.023 1.00 . A A . 22 LYS HZ2 1 1
3 2647 1 1 22 LYS HZ3 H -30.291 21.797 -13.134 1.00 . A A . 22 LYS HZ3 1 1
3 2648 1 1 22 LYS N N -24.157 25.764 -11.872 1.00 . A A . 22 LYS N 1 1
3 2649 1 1 22 LYS NZ N -30.026 22.692 -13.593 1.00 . A A . 22 LYS NZ 1 1
3 2650 1 1 22 LYS O O -25.767 24.593 -9.926 1.00 . A A . 22 LYS O 1 1
3 2651 1 1 23 ILE C C -29.266 25.596 -8.973 1.00 . A A . 23 ILE C 1 1
3 2652 1 1 23 ILE CA C -27.822 26.026 -8.742 1.00 . A A . 23 ILE CA 1 1
3 2653 1 1 23 ILE CB C -27.804 27.219 -7.767 1.00 . A A . 23 ILE CB 1 1
3 2654 1 1 23 ILE CD1 C -30.196 27.942 -7.286 1.00 . A A . 23 ILE CD1 1 1
3 2655 1 1 23 ILE CG1 C -28.941 28.189 -8.093 1.00 . A A . 23 ILE CG1 1 1
3 2656 1 1 23 ILE CG2 C -26.460 27.930 -7.826 1.00 . A A . 23 ILE CG2 1 1
3 2657 1 1 23 ILE H H -27.451 27.150 -10.496 1.00 . A A . 23 ILE H 1 1
3 2658 1 1 23 ILE HA H -27.282 25.208 -8.288 1.00 . A A . 23 ILE HA 1 1
3 2659 1 1 23 ILE HB H -27.940 26.839 -6.766 1.00 . A A . 23 ILE HB 1 1
3 2660 1 1 23 ILE HD11 H -30.019 27.142 -6.582 1.00 . A A . 23 ILE HD11 1 1
3 2661 1 1 23 ILE HD12 H -30.461 28.841 -6.748 1.00 . A A . 23 ILE HD12 1 1
3 2662 1 1 23 ILE HD13 H -31.002 27.667 -7.948 1.00 . A A . 23 ILE HD13 1 1
3 2663 1 1 23 ILE HG12 H -28.613 29.198 -7.896 1.00 . A A . 23 ILE HG12 1 1
3 2664 1 1 23 ILE HG13 H -29.194 28.096 -9.139 1.00 . A A . 23 ILE HG13 1 1
3 2665 1 1 23 ILE HG21 H -25.688 27.221 -8.086 1.00 . A A . 23 ILE HG21 1 1
3 2666 1 1 23 ILE HG22 H -26.498 28.709 -8.572 1.00 . A A . 23 ILE HG22 1 1
3 2667 1 1 23 ILE HG23 H -26.240 28.364 -6.862 1.00 . A A . 23 ILE HG23 1 1
3 2668 1 1 23 ILE N N -27.164 26.356 -10.000 1.00 . A A . 23 ILE N 1 1
3 2669 1 1 23 ILE O O -29.912 26.036 -9.925 1.00 . A A . 23 ILE O 1 1
3 2670 1 1 24 VAL C C -31.821 24.221 -6.840 1.00 . A A . 24 VAL C 1 1
3 2671 1 1 24 VAL CA C -31.138 24.244 -8.203 1.00 . A A . 24 VAL CA 1 1
3 2672 1 1 24 VAL CB C -31.184 22.830 -8.811 1.00 . A A . 24 VAL CB 1 1
3 2673 1 1 24 VAL CG1 C -32.371 22.691 -9.751 1.00 . A A . 24 VAL CG1 1 1
3 2674 1 1 24 VAL CG2 C -29.882 22.519 -9.534 1.00 . A A . 24 VAL CG2 1 1
3 2675 1 1 24 VAL H H -29.205 24.418 -7.359 1.00 . A A . 24 VAL H 1 1
3 2676 1 1 24 VAL HA H -31.681 24.912 -8.856 1.00 . A A . 24 VAL HA 1 1
3 2677 1 1 24 VAL HB H -31.303 22.118 -8.008 1.00 . A A . 24 VAL HB 1 1
3 2678 1 1 24 VAL HG11 H -32.044 22.842 -10.769 1.00 . A A . 24 VAL HG11 1 1
3 2679 1 1 24 VAL HG12 H -32.796 21.702 -9.651 1.00 . A A . 24 VAL HG12 1 1
3 2680 1 1 24 VAL HG13 H -33.118 23.430 -9.500 1.00 . A A . 24 VAL HG13 1 1
3 2681 1 1 24 VAL HG21 H -29.961 21.559 -10.022 1.00 . A A . 24 VAL HG21 1 1
3 2682 1 1 24 VAL HG22 H -29.690 23.284 -10.272 1.00 . A A . 24 VAL HG22 1 1
3 2683 1 1 24 VAL HG23 H -29.070 22.495 -8.821 1.00 . A A . 24 VAL HG23 1 1
3 2684 1 1 24 VAL N N -29.769 24.733 -8.096 1.00 . A A . 24 VAL N 1 1
3 2685 1 1 24 VAL O O -31.333 23.595 -5.899 1.00 . A A . 24 VAL O 1 1
3 2686 1 1 25 HIS C C -32.838 25.506 -4.359 1.00 . A A . 25 HIS C 1 1
3 2687 1 1 25 HIS CA C -33.706 24.967 -5.492 1.00 . A A . 25 HIS CA 1 1
3 2688 1 1 25 HIS CB C -34.238 23.581 -5.128 1.00 . A A . 25 HIS CB 1 1
3 2689 1 1 25 HIS CD2 C -35.974 23.945 -3.235 1.00 . A A . 25 HIS CD2 1 1
3 2690 1 1 25 HIS CE1 C -37.779 23.379 -4.342 1.00 . A A . 25 HIS CE1 1 1
3 2691 1 1 25 HIS CG C -35.593 23.608 -4.489 1.00 . A A . 25 HIS CG 1 1
3 2692 1 1 25 HIS H H -33.293 25.388 -7.525 1.00 . A A . 25 HIS H 1 1
3 2693 1 1 25 HIS HA H -34.541 25.636 -5.638 1.00 . A A . 25 HIS HA 1 1
3 2694 1 1 25 HIS HB2 H -34.307 22.982 -6.024 1.00 . A A . 25 HIS HB2 1 1
3 2695 1 1 25 HIS HB3 H -33.554 23.110 -4.437 1.00 . A A . 25 HIS HB3 1 1
3 2696 1 1 25 HIS HD1 H -36.802 22.964 -6.090 1.00 . A A . 25 HIS HD1 1 1
3 2697 1 1 25 HIS HD2 H -35.326 24.273 -2.433 1.00 . A A . 25 HIS HD2 1 1
3 2698 1 1 25 HIS HE1 H -38.810 23.174 -4.591 1.00 . A A . 25 HIS HE1 1 1
3 2699 1 1 25 HIS N N -32.954 24.909 -6.741 1.00 . A A . 25 HIS N 1 1
3 2700 1 1 25 HIS ND1 N -36.747 23.257 -5.157 1.00 . A A . 25 HIS ND1 1 1
3 2701 1 1 25 HIS NE2 N -37.337 23.795 -3.168 1.00 . A A . 25 HIS NE2 1 1
3 2702 1 1 25 HIS O O -33.100 25.246 -3.186 1.00 . A A . 25 HIS O 1 1
3 2703 1 1 26 GLY C C -29.669 25.975 -3.513 1.00 . A A . 26 GLY C 1 1
3 2704 1 1 26 GLY CA C -30.910 26.819 -3.723 1.00 . A A . 26 GLY CA 1 1
3 2705 1 1 26 GLY H H -31.642 26.431 -5.671 1.00 . A A . 26 GLY H 1 1
3 2706 1 1 26 GLY HA2 H -30.612 27.808 -4.039 1.00 . A A . 26 GLY HA2 1 1
3 2707 1 1 26 GLY HA3 H -31.441 26.897 -2.785 1.00 . A A . 26 GLY HA3 1 1
3 2708 1 1 26 GLY N N -31.802 26.257 -4.720 1.00 . A A . 26 GLY N 1 1
3 2709 1 1 26 GLY O O -28.853 26.266 -2.640 1.00 . A A . 26 GLY O 1 1
3 2710 1 1 27 ASN C C -27.405 24.264 -5.365 1.00 . A A . 27 ASN C 1 1
3 2711 1 1 27 ASN CA C -28.377 24.034 -4.211 1.00 . A A . 27 ASN CA 1 1
3 2712 1 1 27 ASN CB C -28.835 22.575 -4.199 1.00 . A A . 27 ASN CB 1 1
3 2713 1 1 27 ASN CG C -29.644 22.234 -2.962 1.00 . A A . 27 ASN CG 1 1
3 2714 1 1 27 ASN H H -30.211 24.745 -4.992 1.00 . A A . 27 ASN H 1 1
3 2715 1 1 27 ASN HA H -27.872 24.252 -3.282 1.00 . A A . 27 ASN HA 1 1
3 2716 1 1 27 ASN HB2 H -29.448 22.389 -5.069 1.00 . A A . 27 ASN HB2 1 1
3 2717 1 1 27 ASN HB3 H -27.969 21.931 -4.229 1.00 . A A . 27 ASN HB3 1 1
3 2718 1 1 27 ASN HD21 H -27.983 21.775 -1.971 1.00 . A A . 27 ASN HD21 1 1
3 2719 1 1 27 ASN HD22 H -29.457 21.602 -1.087 1.00 . A A . 27 ASN HD22 1 1
3 2720 1 1 27 ASN N N -29.527 24.925 -4.315 1.00 . A A . 27 ASN N 1 1
3 2721 1 1 27 ASN ND2 N -28.959 21.830 -1.899 1.00 . A A . 27 ASN ND2 1 1
3 2722 1 1 27 ASN O O -27.685 23.902 -6.509 1.00 . A A . 27 ASN O 1 1
3 2723 1 1 27 ASN OD1 O -30.872 22.333 -2.963 1.00 . A A . 27 ASN OD1 1 1
3 2724 1 1 28 THR C C -24.569 23.862 -6.533 1.00 . A A . 28 THR C 1 1
3 2725 1 1 28 THR CA C -25.248 25.145 -6.068 1.00 . A A . 28 THR CA 1 1
3 2726 1 1 28 THR CB C -24.177 26.116 -5.537 1.00 . A A . 28 THR CB 1 1
3 2727 1 1 28 THR CG2 C -23.469 26.821 -6.684 1.00 . A A . 28 THR CG2 1 1
3 2728 1 1 28 THR H H -26.096 25.130 -4.129 1.00 . A A . 28 THR H 1 1
3 2729 1 1 28 THR HA H -25.737 25.608 -6.912 1.00 . A A . 28 THR HA 1 1
3 2730 1 1 28 THR HB H -23.446 25.550 -4.976 1.00 . A A . 28 THR HB 1 1
3 2731 1 1 28 THR HG1 H -24.411 27.000 -3.790 1.00 . A A . 28 THR HG1 1 1
3 2732 1 1 28 THR HG21 H -24.038 27.692 -6.975 1.00 . A A . 28 THR HG21 1 1
3 2733 1 1 28 THR HG22 H -23.386 26.148 -7.524 1.00 . A A . 28 THR HG22 1 1
3 2734 1 1 28 THR HG23 H -22.483 27.125 -6.366 1.00 . A A . 28 THR HG23 1 1
3 2735 1 1 28 THR N N -26.261 24.866 -5.058 1.00 . A A . 28 THR N 1 1
3 2736 1 1 28 THR O O -24.366 22.936 -5.749 1.00 . A A . 28 THR O 1 1
3 2737 1 1 28 THR OG1 O -24.780 27.085 -4.673 1.00 . A A . 28 THR OG1 1 1
3 2738 1 1 29 SER C C -22.528 23.053 -9.427 1.00 . A A . 29 SER C 1 1
3 2739 1 1 29 SER CA C -23.565 22.643 -8.386 1.00 . A A . 29 SER CA 1 1
3 2740 1 1 29 SER CB C -24.600 21.712 -9.019 1.00 . A A . 29 SER CB 1 1
3 2741 1 1 29 SER H H -24.408 24.585 -8.390 1.00 . A A . 29 SER H 1 1
3 2742 1 1 29 SER HA H -23.065 22.119 -7.585 1.00 . A A . 29 SER HA 1 1
3 2743 1 1 29 SER HB2 H -25.119 22.238 -9.807 1.00 . A A . 29 SER HB2 1 1
3 2744 1 1 29 SER HB3 H -24.099 20.848 -9.432 1.00 . A A . 29 SER HB3 1 1
3 2745 1 1 29 SER HG H -26.376 21.745 -8.192 1.00 . A A . 29 SER HG 1 1
3 2746 1 1 29 SER N N -24.219 23.814 -7.815 1.00 . A A . 29 SER N 1 1
3 2747 1 1 29 SER O O -22.830 23.799 -10.359 1.00 . A A . 29 SER O 1 1
3 2748 1 1 29 SER OG O -25.548 21.276 -8.061 1.00 . A A . 29 SER OG 1 1
3 2749 1 1 30 TYR C C -19.955 21.710 -11.131 1.00 . A A . 30 TYR C 1 1
3 2750 1 1 30 TYR CA C -20.223 22.877 -10.186 1.00 . A A . 30 TYR CA 1 1
3 2751 1 1 30 TYR CB C -18.950 23.224 -9.412 1.00 . A A . 30 TYR CB 1 1
3 2752 1 1 30 TYR CD1 C -19.961 25.236 -8.270 1.00 . A A . 30 TYR CD1 1 1
3 2753 1 1 30 TYR CD2 C -17.775 25.449 -9.196 1.00 . A A . 30 TYR CD2 1 1
3 2754 1 1 30 TYR CE1 C -19.915 26.550 -7.847 1.00 . A A . 30 TYR CE1 1 1
3 2755 1 1 30 TYR CE2 C -17.720 26.764 -8.776 1.00 . A A . 30 TYR CE2 1 1
3 2756 1 1 30 TYR CG C -18.895 24.663 -8.951 1.00 . A A . 30 TYR CG 1 1
3 2757 1 1 30 TYR CZ C -18.793 27.310 -8.103 1.00 . A A . 30 TYR CZ 1 1
3 2758 1 1 30 TYR H H -21.127 21.971 -8.500 1.00 . A A . 30 TYR H 1 1
3 2759 1 1 30 TYR HA H -20.524 23.735 -10.768 1.00 . A A . 30 TYR HA 1 1
3 2760 1 1 30 TYR HB2 H -18.884 22.594 -8.539 1.00 . A A . 30 TYR HB2 1 1
3 2761 1 1 30 TYR HB3 H -18.092 23.045 -10.045 1.00 . A A . 30 TYR HB3 1 1
3 2762 1 1 30 TYR HD1 H -20.839 24.638 -8.071 1.00 . A A . 30 TYR HD1 1 1
3 2763 1 1 30 TYR HD2 H -16.937 25.018 -9.725 1.00 . A A . 30 TYR HD2 1 1
3 2764 1 1 30 TYR HE1 H -20.755 26.978 -7.319 1.00 . A A . 30 TYR HE1 1 1
3 2765 1 1 30 TYR HE2 H -16.842 27.359 -8.977 1.00 . A A . 30 TYR HE2 1 1
3 2766 1 1 30 TYR HH H -19.635 28.948 -7.553 1.00 . A A . 30 TYR HH 1 1
3 2767 1 1 30 TYR N N -21.306 22.560 -9.262 1.00 . A A . 30 TYR N 1 1
3 2768 1 1 30 TYR O O -19.633 20.603 -10.696 1.00 . A A . 30 TYR O 1 1
3 2769 1 1 30 TYR OH O -18.742 28.619 -7.682 1.00 . A A . 30 TYR OH 1 1
3 2770 1 1 31 LEU C C -18.427 20.989 -13.954 1.00 . A A . 31 LEU C 1 1
3 2771 1 1 31 LEU CA C -19.861 20.937 -13.438 1.00 . A A . 31 LEU CA 1 1
3 2772 1 1 31 LEU CB C -20.840 21.110 -14.600 1.00 . A A . 31 LEU CB 1 1
3 2773 1 1 31 LEU CD1 C -20.966 18.657 -15.103 1.00 . A A . 31 LEU CD1 1 1
3 2774 1 1 31 LEU CD2 C -21.823 20.317 -16.766 1.00 . A A . 31 LEU CD2 1 1
3 2775 1 1 31 LEU CG C -20.776 20.045 -15.696 1.00 . A A . 31 LEU CG 1 1
3 2776 1 1 31 LEU H H -20.348 22.865 -12.714 1.00 . A A . 31 LEU H 1 1
3 2777 1 1 31 LEU HA H -20.030 19.975 -12.976 1.00 . A A . 31 LEU HA 1 1
3 2778 1 1 31 LEU HB2 H -21.840 21.106 -14.194 1.00 . A A . 31 LEU HB2 1 1
3 2779 1 1 31 LEU HB3 H -20.643 22.069 -15.058 1.00 . A A . 31 LEU HB3 1 1
3 2780 1 1 31 LEU HD11 H -20.065 18.080 -15.243 1.00 . A A . 31 LEU HD11 1 1
3 2781 1 1 31 LEU HD12 H -21.790 18.164 -15.598 1.00 . A A . 31 LEU HD12 1 1
3 2782 1 1 31 LEU HD13 H -21.180 18.743 -14.048 1.00 . A A . 31 LEU HD13 1 1
3 2783 1 1 31 LEU HD21 H -22.162 21.339 -16.687 1.00 . A A . 31 LEU HD21 1 1
3 2784 1 1 31 LEU HD22 H -22.660 19.649 -16.629 1.00 . A A . 31 LEU HD22 1 1
3 2785 1 1 31 LEU HD23 H -21.390 20.156 -17.743 1.00 . A A . 31 LEU HD23 1 1
3 2786 1 1 31 LEU HG H -19.802 20.077 -16.164 1.00 . A A . 31 LEU HG 1 1
3 2787 1 1 31 LEU N N -20.089 21.965 -12.428 1.00 . A A . 31 LEU N 1 1
3 2788 1 1 31 LEU O O -18.023 21.956 -14.599 1.00 . A A . 31 LEU O 1 1
3 2789 1 1 32 VAL C C -16.035 18.630 -14.967 1.00 . A A . 32 VAL C 1 1
3 2790 1 1 32 VAL CA C -16.273 19.865 -14.104 1.00 . A A . 32 VAL CA 1 1
3 2791 1 1 32 VAL CB C -15.307 19.833 -12.905 1.00 . A A . 32 VAL CB 1 1
3 2792 1 1 32 VAL CG1 C -15.408 18.504 -12.173 1.00 . A A . 32 VAL CG1 1 1
3 2793 1 1 32 VAL CG2 C -13.880 20.093 -13.363 1.00 . A A . 32 VAL CG2 1 1
3 2794 1 1 32 VAL H H -18.041 19.199 -13.149 1.00 . A A . 32 VAL H 1 1
3 2795 1 1 32 VAL HA H -16.059 20.747 -14.689 1.00 . A A . 32 VAL HA 1 1
3 2796 1 1 32 VAL HB H -15.591 20.618 -12.219 1.00 . A A . 32 VAL HB 1 1
3 2797 1 1 32 VAL HG11 H -16.421 18.357 -11.830 1.00 . A A . 32 VAL HG11 1 1
3 2798 1 1 32 VAL HG12 H -15.133 17.702 -12.843 1.00 . A A . 32 VAL HG12 1 1
3 2799 1 1 32 VAL HG13 H -14.739 18.509 -11.325 1.00 . A A . 32 VAL HG13 1 1
3 2800 1 1 32 VAL HG21 H -13.199 19.904 -12.547 1.00 . A A . 32 VAL HG21 1 1
3 2801 1 1 32 VAL HG22 H -13.644 19.438 -14.189 1.00 . A A . 32 VAL HG22 1 1
3 2802 1 1 32 VAL HG23 H -13.785 21.121 -13.681 1.00 . A A . 32 VAL HG23 1 1
3 2803 1 1 32 VAL N N -17.662 19.940 -13.667 1.00 . A A . 32 VAL N 1 1
3 2804 1 1 32 VAL O O -16.600 17.566 -14.716 1.00 . A A . 32 VAL O 1 1
3 2805 1 1 33 LYS C C -13.697 16.867 -16.359 1.00 . A A . 33 LYS C 1 1
3 2806 1 1 33 LYS CA C -14.878 17.677 -16.885 1.00 . A A . 33 LYS CA 1 1
3 2807 1 1 33 LYS CB C -14.562 18.209 -18.284 1.00 . A A . 33 LYS CB 1 1
3 2808 1 1 33 LYS CD C -13.779 20.378 -19.281 1.00 . A A . 33 LYS CD 1 1
3 2809 1 1 33 LYS CE C -12.697 20.512 -20.342 1.00 . A A . 33 LYS CE 1 1
3 2810 1 1 33 LYS CG C -13.464 19.258 -18.303 1.00 . A A . 33 LYS CG 1 1
3 2811 1 1 33 LYS H H -14.774 19.653 -16.133 1.00 . A A . 33 LYS H 1 1
3 2812 1 1 33 LYS HA H -15.744 17.035 -16.940 1.00 . A A . 33 LYS HA 1 1
3 2813 1 1 33 LYS HB2 H -14.254 17.384 -18.909 1.00 . A A . 33 LYS HB2 1 1
3 2814 1 1 33 LYS HB3 H -15.458 18.648 -18.700 1.00 . A A . 33 LYS HB3 1 1
3 2815 1 1 33 LYS HD2 H -14.719 20.166 -19.767 1.00 . A A . 33 LYS HD2 1 1
3 2816 1 1 33 LYS HD3 H -13.854 21.308 -18.736 1.00 . A A . 33 LYS HD3 1 1
3 2817 1 1 33 LYS HE2 H -11.744 20.639 -19.851 1.00 . A A . 33 LYS HE2 1 1
3 2818 1 1 33 LYS HE3 H -12.680 19.610 -20.935 1.00 . A A . 33 LYS HE3 1 1
3 2819 1 1 33 LYS HG2 H -13.362 19.677 -17.313 1.00 . A A . 33 LYS HG2 1 1
3 2820 1 1 33 LYS HG3 H -12.535 18.788 -18.595 1.00 . A A . 33 LYS HG3 1 1
3 2821 1 1 33 LYS HZ1 H -13.308 22.479 -20.688 1.00 . A A . 33 LYS HZ1 1 1
3 2822 1 1 33 LYS HZ2 H -13.634 21.425 -21.970 1.00 . A A . 33 LYS HZ2 1 1
3 2823 1 1 33 LYS HZ3 H -12.054 21.963 -21.699 1.00 . A A . 33 LYS HZ3 1 1
3 2824 1 1 33 LYS N N -15.194 18.780 -15.984 1.00 . A A . 33 LYS N 1 1
3 2825 1 1 33 LYS NZ N -12.940 21.677 -21.237 1.00 . A A . 33 LYS NZ 1 1
3 2826 1 1 33 LYS O O -13.250 17.066 -15.230 1.00 . A A . 33 LYS O 1 1
3 2827 1 1 34 TRP C C -10.964 15.176 -17.853 1.00 . A A . 34 TRP C 1 1
3 2828 1 1 34 TRP CA C -12.068 15.115 -16.803 1.00 . A A . 34 TRP CA 1 1
3 2829 1 1 34 TRP CB C -12.524 13.668 -16.608 1.00 . A A . 34 TRP CB 1 1
3 2830 1 1 34 TRP CD1 C -13.777 14.259 -14.452 1.00 . A A . 34 TRP CD1 1 1
3 2831 1 1 34 TRP CD2 C -14.687 12.575 -15.614 1.00 . A A . 34 TRP CD2 1 1
3 2832 1 1 34 TRP CE2 C -15.466 12.797 -14.461 1.00 . A A . 34 TRP CE2 1 1
3 2833 1 1 34 TRP CE3 C -15.069 11.563 -16.499 1.00 . A A . 34 TRP CE3 1 1
3 2834 1 1 34 TRP CG C -13.613 13.520 -15.589 1.00 . A A . 34 TRP CG 1 1
3 2835 1 1 34 TRP CH2 C -16.951 11.060 -15.057 1.00 . A A . 34 TRP CH2 1 1
3 2836 1 1 34 TRP CZ2 C -16.600 12.044 -14.173 1.00 . A A . 34 TRP CZ2 1 1
3 2837 1 1 34 TRP CZ3 C -16.196 10.816 -16.211 1.00 . A A . 34 TRP CZ3 1 1
3 2838 1 1 34 TRP H H -13.598 15.842 -18.073 1.00 . A A . 34 TRP H 1 1
3 2839 1 1 34 TRP HA H -11.679 15.489 -15.867 1.00 . A A . 34 TRP HA 1 1
3 2840 1 1 34 TRP HB2 H -12.892 13.284 -17.548 1.00 . A A . 34 TRP HB2 1 1
3 2841 1 1 34 TRP HB3 H -11.681 13.073 -16.285 1.00 . A A . 34 TRP HB3 1 1
3 2842 1 1 34 TRP HD1 H -13.120 15.059 -14.147 1.00 . A A . 34 TRP HD1 1 1
3 2843 1 1 34 TRP HE1 H -15.216 14.202 -12.923 1.00 . A A . 34 TRP HE1 1 1
3 2844 1 1 34 TRP HE3 H -14.500 11.360 -17.395 1.00 . A A . 34 TRP HE3 1 1
3 2845 1 1 34 TRP HH2 H -17.823 10.452 -14.871 1.00 . A A . 34 TRP HH2 1 1
3 2846 1 1 34 TRP HZ2 H -17.193 12.220 -13.287 1.00 . A A . 34 TRP HZ2 1 1
3 2847 1 1 34 TRP HZ3 H -16.506 10.029 -16.883 1.00 . A A . 34 TRP HZ3 1 1
3 2848 1 1 34 TRP N N -13.198 15.954 -17.185 1.00 . A A . 34 TRP N 1 1
3 2849 1 1 34 TRP NE1 N -14.889 13.829 -13.769 1.00 . A A . 34 TRP NE1 1 1
3 2850 1 1 34 TRP O O -10.937 14.375 -18.788 1.00 . A A . 34 TRP O 1 1
3 2851 1 1 35 LYS C C -9.457 16.416 -20.061 1.00 . A A . 35 LYS C 1 1
3 2852 1 1 35 LYS CA C -8.947 16.298 -18.628 1.00 . A A . 35 LYS CA 1 1
3 2853 1 1 35 LYS CB C -7.978 15.118 -18.517 1.00 . A A . 35 LYS CB 1 1
3 2854 1 1 35 LYS CD C -6.004 16.050 -19.759 1.00 . A A . 35 LYS CD 1 1
3 2855 1 1 35 LYS CE C -5.938 14.940 -20.797 1.00 . A A . 35 LYS CE 1 1
3 2856 1 1 35 LYS CG C -6.521 15.535 -18.426 1.00 . A A . 35 LYS CG 1 1
3 2857 1 1 35 LYS H H -10.130 16.741 -16.929 1.00 . A A . 35 LYS H 1 1
3 2858 1 1 35 LYS HA H -8.427 17.206 -18.368 1.00 . A A . 35 LYS HA 1 1
3 2859 1 1 35 LYS HB2 H -8.224 14.548 -17.633 1.00 . A A . 35 LYS HB2 1 1
3 2860 1 1 35 LYS HB3 H -8.097 14.487 -19.386 1.00 . A A . 35 LYS HB3 1 1
3 2861 1 1 35 LYS HD2 H -6.666 16.823 -20.118 1.00 . A A . 35 LYS HD2 1 1
3 2862 1 1 35 LYS HD3 H -5.013 16.458 -19.618 1.00 . A A . 35 LYS HD3 1 1
3 2863 1 1 35 LYS HE2 H -6.318 14.030 -20.357 1.00 . A A . 35 LYS HE2 1 1
3 2864 1 1 35 LYS HE3 H -6.553 15.216 -21.640 1.00 . A A . 35 LYS HE3 1 1
3 2865 1 1 35 LYS HG2 H -6.425 16.318 -17.689 1.00 . A A . 35 LYS HG2 1 1
3 2866 1 1 35 LYS HG3 H -5.930 14.681 -18.126 1.00 . A A . 35 LYS HG3 1 1
3 2867 1 1 35 LYS HZ1 H -4.134 13.885 -20.779 1.00 . A A . 35 LYS HZ1 1 1
3 2868 1 1 35 LYS HZ2 H -3.957 15.541 -21.078 1.00 . A A . 35 LYS HZ2 1 1
3 2869 1 1 35 LYS HZ3 H -4.542 14.520 -22.293 1.00 . A A . 35 LYS HZ3 1 1
3 2870 1 1 35 LYS N N -10.055 16.132 -17.695 1.00 . A A . 35 LYS N 1 1
3 2871 1 1 35 LYS NZ N -4.545 14.705 -21.270 1.00 . A A . 35 LYS NZ 1 1
3 2872 1 1 35 LYS O O -8.809 15.957 -21.000 1.00 . A A . 35 LYS O 1 1
3 2873 1 1 36 ASN C C -11.484 15.870 -22.205 1.00 . A A . 36 ASN C 1 1
3 2874 1 1 36 ASN CA C -11.217 17.217 -21.540 1.00 . A A . 36 ASN CA 1 1
3 2875 1 1 36 ASN CB C -10.300 18.063 -22.425 1.00 . A A . 36 ASN CB 1 1
3 2876 1 1 36 ASN CG C -10.769 19.501 -22.537 1.00 . A A . 36 ASN CG 1 1
3 2877 1 1 36 ASN H H -11.091 17.382 -19.433 1.00 . A A . 36 ASN H 1 1
3 2878 1 1 36 ASN HA H -12.156 17.734 -21.411 1.00 . A A . 36 ASN HA 1 1
3 2879 1 1 36 ASN HB2 H -9.304 18.062 -22.007 1.00 . A A . 36 ASN HB2 1 1
3 2880 1 1 36 ASN HB3 H -10.270 17.635 -23.416 1.00 . A A . 36 ASN HB3 1 1
3 2881 1 1 36 ASN HD21 H -9.144 20.132 -21.580 1.00 . A A . 36 ASN HD21 1 1
3 2882 1 1 36 ASN HD22 H -10.256 21.362 -22.065 1.00 . A A . 36 ASN HD22 1 1
3 2883 1 1 36 ASN N N -10.621 17.037 -20.221 1.00 . A A . 36 ASN N 1 1
3 2884 1 1 36 ASN ND2 N -9.976 20.425 -22.008 1.00 . A A . 36 ASN ND2 1 1
3 2885 1 1 36 ASN O O -11.669 15.791 -23.419 1.00 . A A . 36 ASN O 1 1
3 2886 1 1 36 ASN OD1 O -11.832 19.777 -23.094 1.00 . A A . 36 ASN OD1 1 1
3 2887 1 1 37 TYR C C -13.222 13.268 -22.236 1.00 . A A . 37 TYR C 1 1
3 2888 1 1 37 TYR CA C -11.745 13.469 -21.910 1.00 . A A . 37 TYR CA 1 1
3 2889 1 1 37 TYR CB C -11.289 12.424 -20.890 1.00 . A A . 37 TYR CB 1 1
3 2890 1 1 37 TYR CD1 C -12.893 10.478 -21.031 1.00 . A A . 37 TYR CD1 1 1
3 2891 1 1 37 TYR CD2 C -10.695 10.190 -21.907 1.00 . A A . 37 TYR CD2 1 1
3 2892 1 1 37 TYR CE1 C -13.210 9.182 -21.388 1.00 . A A . 37 TYR CE1 1 1
3 2893 1 1 37 TYR CE2 C -11.003 8.893 -22.268 1.00 . A A . 37 TYR CE2 1 1
3 2894 1 1 37 TYR CG C -11.632 11.005 -21.283 1.00 . A A . 37 TYR CG 1 1
3 2895 1 1 37 TYR CZ C -12.262 8.393 -22.006 1.00 . A A . 37 TYR CZ 1 1
3 2896 1 1 37 TYR H H -11.348 14.939 -20.441 1.00 . A A . 37 TYR H 1 1
3 2897 1 1 37 TYR HA H -11.168 13.349 -22.816 1.00 . A A . 37 TYR HA 1 1
3 2898 1 1 37 TYR HB2 H -10.218 12.486 -20.775 1.00 . A A . 37 TYR HB2 1 1
3 2899 1 1 37 TYR HB3 H -11.761 12.629 -19.940 1.00 . A A . 37 TYR HB3 1 1
3 2900 1 1 37 TYR HD1 H -13.633 11.099 -20.547 1.00 . A A . 37 TYR HD1 1 1
3 2901 1 1 37 TYR HD2 H -9.709 10.585 -22.111 1.00 . A A . 37 TYR HD2 1 1
3 2902 1 1 37 TYR HE1 H -14.195 8.790 -21.183 1.00 . A A . 37 TYR HE1 1 1
3 2903 1 1 37 TYR HE2 H -10.261 8.275 -22.752 1.00 . A A . 37 TYR HE2 1 1
3 2904 1 1 37 TYR HH H -11.859 6.733 -22.888 1.00 . A A . 37 TYR HH 1 1
3 2905 1 1 37 TYR N N -11.502 14.813 -21.400 1.00 . A A . 37 TYR N 1 1
3 2906 1 1 37 TYR O O -13.568 12.647 -23.241 1.00 . A A . 37 TYR O 1 1
3 2907 1 1 37 TYR OH O -12.574 7.102 -22.364 1.00 . A A . 37 TYR OH 1 1
3 2908 1 1 38 SER C C -16.107 14.956 -22.168 1.00 . A A . 38 SER C 1 1
3 2909 1 1 38 SER CA C -15.528 13.676 -21.572 1.00 . A A . 38 SER CA 1 1
3 2910 1 1 38 SER CB C -16.217 13.361 -20.243 1.00 . A A . 38 SER CB 1 1
3 2911 1 1 38 SER H H -13.749 14.283 -20.596 1.00 . A A . 38 SER H 1 1
3 2912 1 1 38 SER HA H -15.701 12.862 -22.260 1.00 . A A . 38 SER HA 1 1
3 2913 1 1 38 SER HB2 H -15.614 13.734 -19.430 1.00 . A A . 38 SER HB2 1 1
3 2914 1 1 38 SER HB3 H -17.186 13.838 -20.222 1.00 . A A . 38 SER HB3 1 1
3 2915 1 1 38 SER HG H -15.651 11.605 -19.585 1.00 . A A . 38 SER HG 1 1
3 2916 1 1 38 SER N N -14.088 13.799 -21.379 1.00 . A A . 38 SER N 1 1
3 2917 1 1 38 SER O O -16.807 14.921 -23.180 1.00 . A A . 38 SER O 1 1
3 2918 1 1 38 SER OG O -16.392 11.964 -20.078 1.00 . A A . 38 SER OG 1 1
3 2919 1 1 39 SER C C -17.788 17.534 -21.682 1.00 . A A . 39 SER C 1 1
3 2920 1 1 39 SER CA C -16.303 17.376 -21.995 1.00 . A A . 39 SER CA 1 1
3 2921 1 1 39 SER CB C -16.069 17.525 -23.500 1.00 . A A . 39 SER CB 1 1
3 2922 1 1 39 SER H H -15.246 16.047 -20.730 1.00 . A A . 39 SER H 1 1
3 2923 1 1 39 SER HA H -15.753 18.146 -21.476 1.00 . A A . 39 SER HA 1 1
3 2924 1 1 39 SER HB2 H -15.228 16.916 -23.793 1.00 . A A . 39 SER HB2 1 1
3 2925 1 1 39 SER HB3 H -16.952 17.200 -24.032 1.00 . A A . 39 SER HB3 1 1
3 2926 1 1 39 SER HG H -15.128 18.901 -24.529 1.00 . A A . 39 SER HG 1 1
3 2927 1 1 39 SER N N -15.809 16.084 -21.532 1.00 . A A . 39 SER N 1 1
3 2928 1 1 39 SER O O -18.190 18.459 -20.976 1.00 . A A . 39 SER O 1 1
3 2929 1 1 39 SER OG O -15.799 18.873 -23.843 1.00 . A A . 39 SER OG 1 1
3 2930 1 1 40 LYS C C -20.443 15.688 -20.886 1.00 . A A . 40 LYS C 1 1
3 2931 1 1 40 LYS CA C -20.039 16.660 -21.990 1.00 . A A . 40 LYS CA 1 1
3 2932 1 1 40 LYS CB C -20.784 16.319 -23.282 1.00 . A A . 40 LYS CB 1 1
3 2933 1 1 40 LYS CD C -21.442 13.900 -23.130 1.00 . A A . 40 LYS CD 1 1
3 2934 1 1 40 LYS CE C -22.426 13.314 -24.131 1.00 . A A . 40 LYS CE 1 1
3 2935 1 1 40 LYS CG C -20.516 14.911 -23.785 1.00 . A A . 40 LYS CG 1 1
3 2936 1 1 40 LYS H H -18.218 15.911 -22.767 1.00 . A A . 40 LYS H 1 1
3 2937 1 1 40 LYS HA H -20.303 17.662 -21.685 1.00 . A A . 40 LYS HA 1 1
3 2938 1 1 40 LYS HB2 H -21.845 16.422 -23.110 1.00 . A A . 40 LYS HB2 1 1
3 2939 1 1 40 LYS HB3 H -20.484 17.017 -24.051 1.00 . A A . 40 LYS HB3 1 1
3 2940 1 1 40 LYS HD2 H -20.849 13.099 -22.714 1.00 . A A . 40 LYS HD2 1 1
3 2941 1 1 40 LYS HD3 H -21.994 14.389 -22.340 1.00 . A A . 40 LYS HD3 1 1
3 2942 1 1 40 LYS HE2 H -22.836 14.116 -24.725 1.00 . A A . 40 LYS HE2 1 1
3 2943 1 1 40 LYS HE3 H -21.897 12.625 -24.773 1.00 . A A . 40 LYS HE3 1 1
3 2944 1 1 40 LYS HG2 H -20.671 14.885 -24.853 1.00 . A A . 40 LYS HG2 1 1
3 2945 1 1 40 LYS HG3 H -19.493 14.647 -23.561 1.00 . A A . 40 LYS HG3 1 1
3 2946 1 1 40 LYS HZ1 H -24.315 12.424 -24.128 1.00 . A A . 40 LYS HZ1 1 1
3 2947 1 1 40 LYS HZ2 H -23.900 13.154 -22.660 1.00 . A A . 40 LYS HZ2 1 1
3 2948 1 1 40 LYS HZ3 H -23.204 11.676 -23.095 1.00 . A A . 40 LYS HZ3 1 1
3 2949 1 1 40 LYS N N -18.598 16.625 -22.212 1.00 . A A . 40 LYS N 1 1
3 2950 1 1 40 LYS NZ N -23.539 12.591 -23.457 1.00 . A A . 40 LYS NZ 1 1
3 2951 1 1 40 LYS O O -21.461 15.879 -20.220 1.00 . A A . 40 LYS O 1 1
3 2952 1 1 41 ASP C C -19.419 14.119 -18.307 1.00 . A A . 41 ASP C 1 1
3 2953 1 1 41 ASP CA C -19.912 13.647 -19.672 1.00 . A A . 41 ASP CA 1 1
3 2954 1 1 41 ASP CB C -19.248 12.318 -20.036 1.00 . A A . 41 ASP CB 1 1
3 2955 1 1 41 ASP CG C -20.256 11.255 -20.425 1.00 . A A . 41 ASP CG 1 1
3 2956 1 1 41 ASP H H -18.843 14.550 -21.260 1.00 . A A . 41 ASP H 1 1
3 2957 1 1 41 ASP HA H -20.981 13.503 -19.624 1.00 . A A . 41 ASP HA 1 1
3 2958 1 1 41 ASP HB2 H -18.578 12.474 -20.870 1.00 . A A . 41 ASP HB2 1 1
3 2959 1 1 41 ASP HB3 H -18.683 11.961 -19.188 1.00 . A A . 41 ASP HB3 1 1
3 2960 1 1 41 ASP N N -19.639 14.647 -20.697 1.00 . A A . 41 ASP N 1 1
3 2961 1 1 41 ASP O O -19.425 13.361 -17.338 1.00 . A A . 41 ASP O 1 1
3 2962 1 1 41 ASP OD1 O -21.349 11.224 -19.821 1.00 . A A . 41 ASP OD1 1 1
3 2963 1 1 41 ASP OD2 O -19.953 10.454 -21.333 1.00 . A A . 41 ASP OD2 1 1
3 2964 1 1 42 ASN C C -19.406 15.586 -15.826 1.00 . A A . 42 ASN C 1 1
3 2965 1 1 42 ASN CA C -18.494 15.948 -16.995 1.00 . A A . 42 ASN CA 1 1
3 2966 1 1 42 ASN CB C -18.383 17.469 -17.117 1.00 . A A . 42 ASN CB 1 1
3 2967 1 1 42 ASN CG C -19.561 18.078 -17.853 1.00 . A A . 42 ASN CG 1 1
3 2968 1 1 42 ASN H H -19.012 15.931 -19.047 1.00 . A A . 42 ASN H 1 1
3 2969 1 1 42 ASN HA H -17.513 15.538 -16.811 1.00 . A A . 42 ASN HA 1 1
3 2970 1 1 42 ASN HB2 H -18.340 17.901 -16.127 1.00 . A A . 42 ASN HB2 1 1
3 2971 1 1 42 ASN HB3 H -17.479 17.716 -17.653 1.00 . A A . 42 ASN HB3 1 1
3 2972 1 1 42 ASN HD21 H -18.371 19.438 -18.683 1.00 . A A . 42 ASN HD21 1 1
3 2973 1 1 42 ASN HD22 H -20.040 19.536 -19.116 1.00 . A A . 42 ASN HD22 1 1
3 2974 1 1 42 ASN N N -18.992 15.375 -18.240 1.00 . A A . 42 ASN N 1 1
3 2975 1 1 42 ASN ND2 N -19.297 19.122 -18.629 1.00 . A A . 42 ASN ND2 1 1
3 2976 1 1 42 ASN O O -20.574 15.244 -16.018 1.00 . A A . 42 ASN O 1 1
3 2977 1 1 42 ASN OD1 O -20.694 17.614 -17.725 1.00 . A A . 42 ASN OD1 1 1
3 2978 1 1 43 THR C C -20.053 16.609 -12.679 1.00 . A A . 43 THR C 1 1
3 2979 1 1 43 THR CA C -19.629 15.343 -13.415 1.00 . A A . 43 THR CA 1 1
3 2980 1 1 43 THR CB C -18.819 14.451 -12.455 1.00 . A A . 43 THR CB 1 1
3 2981 1 1 43 THR CG2 C -17.456 15.063 -12.169 1.00 . A A . 43 THR CG2 1 1
3 2982 1 1 43 THR H H -17.930 15.941 -14.526 1.00 . A A . 43 THR H 1 1
3 2983 1 1 43 THR HA H -20.513 14.800 -13.717 1.00 . A A . 43 THR HA 1 1
3 2984 1 1 43 THR HB H -18.675 13.486 -12.919 1.00 . A A . 43 THR HB 1 1
3 2985 1 1 43 THR HG1 H -20.114 13.513 -11.300 1.00 . A A . 43 THR HG1 1 1
3 2986 1 1 43 THR HG21 H -17.585 16.042 -11.734 1.00 . A A . 43 THR HG21 1 1
3 2987 1 1 43 THR HG22 H -16.900 15.149 -13.091 1.00 . A A . 43 THR HG22 1 1
3 2988 1 1 43 THR HG23 H -16.916 14.431 -11.480 1.00 . A A . 43 THR HG23 1 1
3 2989 1 1 43 THR N N -18.865 15.663 -14.614 1.00 . A A . 43 THR N 1 1
3 2990 1 1 43 THR O O -19.498 17.684 -12.904 1.00 . A A . 43 THR O 1 1
3 2991 1 1 43 THR OG1 O -19.536 14.276 -11.227 1.00 . A A . 43 THR OG1 1 1
3 2992 1 1 44 TRP C C -21.119 17.499 -9.567 1.00 . A A . 44 TRP C 1 1
3 2993 1 1 44 TRP CA C -21.536 17.608 -11.030 1.00 . A A . 44 TRP CA 1 1
3 2994 1 1 44 TRP CB C -23.060 17.692 -11.133 1.00 . A A . 44 TRP CB 1 1
3 2995 1 1 44 TRP CD1 C -23.677 18.361 -13.529 1.00 . A A . 44 TRP CD1 1 1
3 2996 1 1 44 TRP CD2 C -24.062 16.208 -13.046 1.00 . A A . 44 TRP CD2 1 1
3 2997 1 1 44 TRP CE2 C -24.441 16.444 -14.382 1.00 . A A . 44 TRP CE2 1 1
3 2998 1 1 44 TRP CE3 C -24.212 14.922 -12.520 1.00 . A A . 44 TRP CE3 1 1
3 2999 1 1 44 TRP CG C -23.576 17.447 -12.519 1.00 . A A . 44 TRP CG 1 1
3 3000 1 1 44 TRP CH2 C -25.097 14.191 -14.655 1.00 . A A . 44 TRP CH2 1 1
3 3001 1 1 44 TRP CZ2 C -24.961 15.441 -15.196 1.00 . A A . 44 TRP CZ2 1 1
3 3002 1 1 44 TRP CZ3 C -24.728 13.928 -13.329 1.00 . A A . 44 TRP CZ3 1 1
3 3003 1 1 44 TRP H H -21.442 15.591 -11.664 1.00 . A A . 44 TRP H 1 1
3 3004 1 1 44 TRP HA H -21.106 18.506 -11.449 1.00 . A A . 44 TRP HA 1 1
3 3005 1 1 44 TRP HB2 H -23.500 16.954 -10.479 1.00 . A A . 44 TRP HB2 1 1
3 3006 1 1 44 TRP HB3 H -23.381 18.677 -10.826 1.00 . A A . 44 TRP HB3 1 1
3 3007 1 1 44 TRP HD1 H -23.389 19.398 -13.442 1.00 . A A . 44 TRP HD1 1 1
3 3008 1 1 44 TRP HE1 H -24.365 18.212 -15.508 1.00 . A A . 44 TRP HE1 1 1
3 3009 1 1 44 TRP HE3 H -23.933 14.699 -11.501 1.00 . A A . 44 TRP HE3 1 1
3 3010 1 1 44 TRP HH2 H -25.496 13.385 -15.251 1.00 . A A . 44 TRP HH2 1 1
3 3011 1 1 44 TRP HZ2 H -25.249 15.628 -16.220 1.00 . A A . 44 TRP HZ2 1 1
3 3012 1 1 44 TRP HZ3 H -24.852 12.928 -12.940 1.00 . A A . 44 TRP HZ3 1 1
3 3013 1 1 44 TRP N N -21.039 16.474 -11.799 1.00 . A A . 44 TRP N 1 1
3 3014 1 1 44 TRP NE1 N -24.197 17.765 -14.652 1.00 . A A . 44 TRP NE1 1 1
3 3015 1 1 44 TRP O O -21.377 16.489 -8.913 1.00 . A A . 44 TRP O 1 1
3 3016 1 1 45 GLU C C -20.448 19.854 -6.980 1.00 . A A . 45 GLU C 1 1
3 3017 1 1 45 GLU CA C -20.020 18.564 -7.675 1.00 . A A . 45 GLU CA 1 1
3 3018 1 1 45 GLU CB C -18.499 18.417 -7.610 1.00 . A A . 45 GLU CB 1 1
3 3019 1 1 45 GLU CD C -17.430 16.410 -6.510 1.00 . A A . 45 GLU CD 1 1
3 3020 1 1 45 GLU CG C -18.017 16.987 -7.784 1.00 . A A . 45 GLU CG 1 1
3 3021 1 1 45 GLU H H -20.297 19.321 -9.632 1.00 . A A . 45 GLU H 1 1
3 3022 1 1 45 GLU HA H -20.475 17.728 -7.166 1.00 . A A . 45 GLU HA 1 1
3 3023 1 1 45 GLU HB2 H -18.057 19.021 -8.390 1.00 . A A . 45 GLU HB2 1 1
3 3024 1 1 45 GLU HB3 H -18.155 18.777 -6.651 1.00 . A A . 45 GLU HB3 1 1
3 3025 1 1 45 GLU HG2 H -18.853 16.373 -8.085 1.00 . A A . 45 GLU HG2 1 1
3 3026 1 1 45 GLU HG3 H -17.260 16.966 -8.554 1.00 . A A . 45 GLU HG3 1 1
3 3027 1 1 45 GLU N N -20.473 18.545 -9.061 1.00 . A A . 45 GLU N 1 1
3 3028 1 1 45 GLU O O -20.130 20.953 -7.436 1.00 . A A . 45 GLU O 1 1
3 3029 1 1 45 GLU OE1 O -18.001 16.658 -5.428 1.00 . A A . 45 GLU OE1 1 1
3 3030 1 1 45 GLU OE2 O -16.398 15.712 -6.596 1.00 . A A . 45 GLU OE2 1 1
3 3031 1 1 46 THR C C -20.552 21.921 -4.984 1.00 . A A . 46 THR C 1 1
3 3032 1 1 46 THR CA C -21.644 20.865 -5.117 1.00 . A A . 46 THR CA 1 1
3 3033 1 1 46 THR CB C -22.120 20.456 -3.711 1.00 . A A . 46 THR CB 1 1
3 3034 1 1 46 THR CG2 C -23.637 20.348 -3.663 1.00 . A A . 46 THR CG2 1 1
3 3035 1 1 46 THR H H -21.391 18.810 -5.561 1.00 . A A . 46 THR H 1 1
3 3036 1 1 46 THR HA H -22.482 21.292 -5.648 1.00 . A A . 46 THR HA 1 1
3 3037 1 1 46 THR HB H -21.805 21.212 -3.006 1.00 . A A . 46 THR HB 1 1
3 3038 1 1 46 THR HG1 H -21.797 18.979 -2.444 1.00 . A A . 46 THR HG1 1 1
3 3039 1 1 46 THR HG21 H -24.072 21.312 -3.883 1.00 . A A . 46 THR HG21 1 1
3 3040 1 1 46 THR HG22 H -23.945 20.031 -2.678 1.00 . A A . 46 THR HG22 1 1
3 3041 1 1 46 THR HG23 H -23.970 19.627 -4.395 1.00 . A A . 46 THR HG23 1 1
3 3042 1 1 46 THR N N -21.171 19.712 -5.874 1.00 . A A . 46 THR N 1 1
3 3043 1 1 46 THR O O -19.364 21.600 -4.976 1.00 . A A . 46 THR O 1 1
3 3044 1 1 46 THR OG1 O -21.537 19.201 -3.341 1.00 . A A . 46 THR OG1 1 1
3 3045 1 1 47 GLU C C -19.148 24.107 -3.506 1.00 . A A . 47 GLU C 1 1
3 3046 1 1 47 GLU CA C -20.019 24.283 -4.747 1.00 . A A . 47 GLU CA 1 1
3 3047 1 1 47 GLU CB C -20.765 25.617 -4.675 1.00 . A A . 47 GLU CB 1 1
3 3048 1 1 47 GLU CD C -20.662 28.080 -4.123 1.00 . A A . 47 GLU CD 1 1
3 3049 1 1 47 GLU CG C -19.927 26.754 -4.114 1.00 . A A . 47 GLU CG 1 1
3 3050 1 1 47 GLU H H -21.925 23.372 -4.892 1.00 . A A . 47 GLU H 1 1
3 3051 1 1 47 GLU HA H -19.385 24.283 -5.620 1.00 . A A . 47 GLU HA 1 1
3 3052 1 1 47 GLU HB2 H -21.087 25.890 -5.669 1.00 . A A . 47 GLU HB2 1 1
3 3053 1 1 47 GLU HB3 H -21.635 25.495 -4.046 1.00 . A A . 47 GLU HB3 1 1
3 3054 1 1 47 GLU HG2 H -19.656 26.517 -3.096 1.00 . A A . 47 GLU HG2 1 1
3 3055 1 1 47 GLU HG3 H -19.031 26.852 -4.710 1.00 . A A . 47 GLU HG3 1 1
3 3056 1 1 47 GLU N N -20.964 23.180 -4.879 1.00 . A A . 47 GLU N 1 1
3 3057 1 1 47 GLU O O -18.060 24.676 -3.413 1.00 . A A . 47 GLU O 1 1
3 3058 1 1 47 GLU OE1 O -21.758 28.154 -3.528 1.00 . A A . 47 GLU OE1 1 1
3 3059 1 1 47 GLU OE2 O -20.142 29.043 -4.723 1.00 . A A . 47 GLU OE2 1 1
3 3060 1 1 48 ASP C C -18.148 21.742 -1.397 1.00 . A A . 48 ASP C 1 1
3 3061 1 1 48 ASP CA C -18.902 23.065 -1.321 1.00 . A A . 48 ASP CA 1 1
3 3062 1 1 48 ASP CB C -19.859 23.053 -0.128 1.00 . A A . 48 ASP CB 1 1
3 3063 1 1 48 ASP CG C -19.235 23.644 1.121 1.00 . A A . 48 ASP CG 1 1
3 3064 1 1 48 ASP H H -20.508 22.892 -2.689 1.00 . A A . 48 ASP H 1 1
3 3065 1 1 48 ASP HA H -18.188 23.865 -1.190 1.00 . A A . 48 ASP HA 1 1
3 3066 1 1 48 ASP HB2 H -20.739 23.629 -0.375 1.00 . A A . 48 ASP HB2 1 1
3 3067 1 1 48 ASP HB3 H -20.148 22.034 0.083 1.00 . A A . 48 ASP HB3 1 1
3 3068 1 1 48 ASP N N -19.635 23.317 -2.556 1.00 . A A . 48 ASP N 1 1
3 3069 1 1 48 ASP O O -17.460 21.353 -0.453 1.00 . A A . 48 ASP O 1 1
3 3070 1 1 48 ASP OD1 O -18.837 24.827 1.082 1.00 . A A . 48 ASP OD1 1 1
3 3071 1 1 48 ASP OD2 O -19.145 22.924 2.137 1.00 . A A . 48 ASP OD2 1 1
3 3072 1 1 49 ASP C C -16.697 19.823 -3.943 1.00 . A A . 49 ASP C 1 1
3 3073 1 1 49 ASP CA C -17.614 19.773 -2.725 1.00 . A A . 49 ASP CA 1 1
3 3074 1 1 49 ASP CB C -18.644 18.656 -2.893 1.00 . A A . 49 ASP CB 1 1
3 3075 1 1 49 ASP CG C -19.470 18.438 -1.640 1.00 . A A . 49 ASP CG 1 1
3 3076 1 1 49 ASP H H -18.845 21.416 -3.242 1.00 . A A . 49 ASP H 1 1
3 3077 1 1 49 ASP HA H -17.016 19.571 -1.849 1.00 . A A . 49 ASP HA 1 1
3 3078 1 1 49 ASP HB2 H -19.313 18.910 -3.702 1.00 . A A . 49 ASP HB2 1 1
3 3079 1 1 49 ASP HB3 H -18.132 17.735 -3.130 1.00 . A A . 49 ASP HB3 1 1
3 3080 1 1 49 ASP N N -18.282 21.054 -2.526 1.00 . A A . 49 ASP N 1 1
3 3081 1 1 49 ASP O O -15.938 18.888 -4.200 1.00 . A A . 49 ASP O 1 1
3 3082 1 1 49 ASP OD1 O -20.064 19.418 -1.142 1.00 . A A . 49 ASP OD1 1 1
3 3083 1 1 49 ASP OD2 O -19.524 17.287 -1.159 1.00 . A A . 49 ASP OD2 1 1
3 3084 1 1 50 ILE C C -14.709 21.922 -5.577 1.00 . A A . 50 ILE C 1 1
3 3085 1 1 50 ILE CA C -15.950 21.091 -5.881 1.00 . A A . 50 ILE CA 1 1
3 3086 1 1 50 ILE CB C -16.739 21.765 -7.019 1.00 . A A . 50 ILE CB 1 1
3 3087 1 1 50 ILE CD1 C -16.389 20.928 -9.397 1.00 . A A . 50 ILE CD1 1 1
3 3088 1 1 50 ILE CG1 C -15.890 21.830 -8.290 1.00 . A A . 50 ILE CG1 1 1
3 3089 1 1 50 ILE CG2 C -17.184 23.159 -6.601 1.00 . A A . 50 ILE CG2 1 1
3 3090 1 1 50 ILE H H -17.397 21.630 -4.434 1.00 . A A . 50 ILE H 1 1
3 3091 1 1 50 ILE HA H -15.641 20.111 -6.216 1.00 . A A . 50 ILE HA 1 1
3 3092 1 1 50 ILE HB H -17.622 21.175 -7.214 1.00 . A A . 50 ILE HB 1 1
3 3093 1 1 50 ILE HD11 H -17.435 21.129 -9.580 1.00 . A A . 50 ILE HD11 1 1
3 3094 1 1 50 ILE HD12 H -15.824 21.117 -10.298 1.00 . A A . 50 ILE HD12 1 1
3 3095 1 1 50 ILE HD13 H -16.267 19.897 -9.104 1.00 . A A . 50 ILE HD13 1 1
3 3096 1 1 50 ILE HG12 H -15.888 22.842 -8.663 1.00 . A A . 50 ILE HG12 1 1
3 3097 1 1 50 ILE HG13 H -14.878 21.536 -8.052 1.00 . A A . 50 ILE HG13 1 1
3 3098 1 1 50 ILE HG21 H -18.223 23.299 -6.862 1.00 . A A . 50 ILE HG21 1 1
3 3099 1 1 50 ILE HG22 H -17.065 23.269 -5.533 1.00 . A A . 50 ILE HG22 1 1
3 3100 1 1 50 ILE HG23 H -16.582 23.897 -7.109 1.00 . A A . 50 ILE HG23 1 1
3 3101 1 1 50 ILE N N -16.773 20.920 -4.690 1.00 . A A . 50 ILE N 1 1
3 3102 1 1 50 ILE O O -13.647 21.709 -6.163 1.00 . A A . 50 ILE O 1 1
3 3103 1 1 51 ARG C C -12.805 23.017 -3.298 1.00 . A A . 51 ARG C 1 1
3 3104 1 1 51 ARG CA C -13.738 23.732 -4.271 1.00 . A A . 51 ARG CA 1 1
3 3105 1 1 51 ARG CB C -14.262 25.022 -3.638 1.00 . A A . 51 ARG CB 1 1
3 3106 1 1 51 ARG CD C -15.469 24.013 -1.678 1.00 . A A . 51 ARG CD 1 1
3 3107 1 1 51 ARG CG C -14.365 24.959 -2.123 1.00 . A A . 51 ARG CG 1 1
3 3108 1 1 51 ARG CZ C -15.677 24.595 0.701 1.00 . A A . 51 ARG CZ 1 1
3 3109 1 1 51 ARG H H -15.720 22.990 -4.222 1.00 . A A . 51 ARG H 1 1
3 3110 1 1 51 ARG HA H -13.186 23.979 -5.165 1.00 . A A . 51 ARG HA 1 1
3 3111 1 1 51 ARG HB2 H -13.598 25.833 -3.898 1.00 . A A . 51 ARG HB2 1 1
3 3112 1 1 51 ARG HB3 H -15.244 25.231 -4.035 1.00 . A A . 51 ARG HB3 1 1
3 3113 1 1 51 ARG HD2 H -16.424 24.470 -1.889 1.00 . A A . 51 ARG HD2 1 1
3 3114 1 1 51 ARG HD3 H -15.381 23.092 -2.235 1.00 . A A . 51 ARG HD3 1 1
3 3115 1 1 51 ARG HE H -15.113 22.811 0.009 1.00 . A A . 51 ARG HE 1 1
3 3116 1 1 51 ARG HG2 H -13.425 24.611 -1.722 1.00 . A A . 51 ARG HG2 1 1
3 3117 1 1 51 ARG HG3 H -14.576 25.948 -1.744 1.00 . A A . 51 ARG HG3 1 1
3 3118 1 1 51 ARG HH11 H -16.129 26.088 -0.582 1.00 . A A . 51 ARG HH11 1 1
3 3119 1 1 51 ARG HH12 H -16.271 26.485 1.098 1.00 . A A . 51 ARG HH12 1 1
3 3120 1 1 51 ARG HH21 H -15.297 23.322 2.225 1.00 . A A . 51 ARG HH21 1 1
3 3121 1 1 51 ARG HH22 H -15.797 24.911 2.694 1.00 . A A . 51 ARG HH22 1 1
3 3122 1 1 51 ARG N N -14.849 22.869 -4.655 1.00 . A A . 51 ARG N 1 1
3 3123 1 1 51 ARG NE N -15.392 23.713 -0.251 1.00 . A A . 51 ARG NE 1 1
3 3124 1 1 51 ARG NH1 N -16.056 25.824 0.379 1.00 . A A . 51 ARG NH1 1 1
3 3125 1 1 51 ARG NH2 N -15.583 24.247 1.978 1.00 . A A . 51 ARG NH2 1 1
3 3126 1 1 51 ARG O O -11.662 23.430 -3.099 1.00 . A A . 51 ARG O 1 1
3 3127 1 1 52 THR C C -11.699 20.093 -2.443 1.00 . A A . 52 THR C 1 1
3 3128 1 1 52 THR CA C -12.513 21.172 -1.738 1.00 . A A . 52 THR CA 1 1
3 3129 1 1 52 THR CB C -13.409 20.510 -0.675 1.00 . A A . 52 THR CB 1 1
3 3130 1 1 52 THR CG2 C -14.395 19.548 -1.320 1.00 . A A . 52 THR CG2 1 1
3 3131 1 1 52 THR H H -14.218 21.663 -2.892 1.00 . A A . 52 THR H 1 1
3 3132 1 1 52 THR HA H -11.838 21.850 -1.238 1.00 . A A . 52 THR HA 1 1
3 3133 1 1 52 THR HB H -13.966 21.282 -0.163 1.00 . A A . 52 THR HB 1 1
3 3134 1 1 52 THR HG1 H -12.287 18.989 -0.113 1.00 . A A . 52 THR HG1 1 1
3 3135 1 1 52 THR HG21 H -14.550 19.830 -2.351 1.00 . A A . 52 THR HG21 1 1
3 3136 1 1 52 THR HG22 H -15.336 19.587 -0.791 1.00 . A A . 52 THR HG22 1 1
3 3137 1 1 52 THR HG23 H -13.999 18.544 -1.277 1.00 . A A . 52 THR HG23 1 1
3 3138 1 1 52 THR N N -13.301 21.943 -2.692 1.00 . A A . 52 THR N 1 1
3 3139 1 1 52 THR O O -10.607 19.736 -2.000 1.00 . A A . 52 THR O 1 1
3 3140 1 1 52 THR OG1 O -12.603 19.807 0.277 1.00 . A A . 52 THR OG1 1 1
3 3141 1 1 53 LYS C C -10.907 19.125 -5.561 1.00 . A A . 53 LYS C 1 1
3 3142 1 1 53 LYS CA C -11.558 18.540 -4.312 1.00 . A A . 53 LYS CA 1 1
3 3143 1 1 53 LYS CB C -12.546 17.441 -4.707 1.00 . A A . 53 LYS CB 1 1
3 3144 1 1 53 LYS CD C -12.682 16.586 -2.348 1.00 . A A . 53 LYS CD 1 1
3 3145 1 1 53 LYS CE C -13.589 15.975 -1.291 1.00 . A A . 53 LYS CE 1 1
3 3146 1 1 53 LYS CG C -13.467 17.016 -3.576 1.00 . A A . 53 LYS CG 1 1
3 3147 1 1 53 LYS H H -13.109 19.903 -3.847 1.00 . A A . 53 LYS H 1 1
3 3148 1 1 53 LYS HA H -10.788 18.112 -3.686 1.00 . A A . 53 LYS HA 1 1
3 3149 1 1 53 LYS HB2 H -13.155 17.798 -5.524 1.00 . A A . 53 LYS HB2 1 1
3 3150 1 1 53 LYS HB3 H -11.991 16.574 -5.035 1.00 . A A . 53 LYS HB3 1 1
3 3151 1 1 53 LYS HD2 H -11.945 15.854 -2.641 1.00 . A A . 53 LYS HD2 1 1
3 3152 1 1 53 LYS HD3 H -12.186 17.450 -1.929 1.00 . A A . 53 LYS HD3 1 1
3 3153 1 1 53 LYS HE2 H -14.568 16.422 -1.374 1.00 . A A . 53 LYS HE2 1 1
3 3154 1 1 53 LYS HE3 H -13.663 14.913 -1.470 1.00 . A A . 53 LYS HE3 1 1
3 3155 1 1 53 LYS HG2 H -14.103 17.847 -3.310 1.00 . A A . 53 LYS HG2 1 1
3 3156 1 1 53 LYS HG3 H -14.075 16.188 -3.911 1.00 . A A . 53 LYS HG3 1 1
3 3157 1 1 53 LYS HZ1 H -12.133 16.655 0.043 1.00 . A A . 53 LYS HZ1 1 1
3 3158 1 1 53 LYS HZ2 H -12.977 15.293 0.585 1.00 . A A . 53 LYS HZ2 1 1
3 3159 1 1 53 LYS HZ3 H -13.716 16.814 0.617 1.00 . A A . 53 LYS HZ3 1 1
3 3160 1 1 53 LYS N N -12.235 19.577 -3.543 1.00 . A A . 53 LYS N 1 1
3 3161 1 1 53 LYS NZ N -13.067 16.200 0.085 1.00 . A A . 53 LYS NZ 1 1
3 3162 1 1 53 LYS O O -9.863 18.651 -6.009 1.00 . A A . 53 LYS O 1 1
3 3163 1 1 54 TYR C C -10.858 22.311 -7.097 1.00 . A A . 54 TYR C 1 1
3 3164 1 1 54 TYR CA C -11.010 20.809 -7.315 1.00 . A A . 54 TYR CA 1 1
3 3165 1 1 54 TYR CB C -11.935 20.545 -8.504 1.00 . A A . 54 TYR CB 1 1
3 3166 1 1 54 TYR CD1 C -11.525 18.071 -8.806 1.00 . A A . 54 TYR CD1 1 1
3 3167 1 1 54 TYR CD2 C -13.765 18.806 -8.457 1.00 . A A . 54 TYR CD2 1 1
3 3168 1 1 54 TYR CE1 C -11.961 16.763 -8.886 1.00 . A A . 54 TYR CE1 1 1
3 3169 1 1 54 TYR CE2 C -14.210 17.501 -8.535 1.00 . A A . 54 TYR CE2 1 1
3 3170 1 1 54 TYR CG C -12.417 19.114 -8.591 1.00 . A A . 54 TYR CG 1 1
3 3171 1 1 54 TYR CZ C -13.305 16.483 -8.750 1.00 . A A . 54 TYR CZ 1 1
3 3172 1 1 54 TYR H H -12.357 20.492 -5.714 1.00 . A A . 54 TYR H 1 1
3 3173 1 1 54 TYR HA H -10.038 20.387 -7.527 1.00 . A A . 54 TYR HA 1 1
3 3174 1 1 54 TYR HB2 H -12.802 21.182 -8.426 1.00 . A A . 54 TYR HB2 1 1
3 3175 1 1 54 TYR HB3 H -11.408 20.774 -9.419 1.00 . A A . 54 TYR HB3 1 1
3 3176 1 1 54 TYR HD1 H -10.473 18.295 -8.911 1.00 . A A . 54 TYR HD1 1 1
3 3177 1 1 54 TYR HD2 H -14.472 19.605 -8.289 1.00 . A A . 54 TYR HD2 1 1
3 3178 1 1 54 TYR HE1 H -11.252 15.966 -9.054 1.00 . A A . 54 TYR HE1 1 1
3 3179 1 1 54 TYR HE2 H -15.262 17.280 -8.429 1.00 . A A . 54 TYR HE2 1 1
3 3180 1 1 54 TYR HH H -14.198 14.947 -8.016 1.00 . A A . 54 TYR HH 1 1
3 3181 1 1 54 TYR N N -11.529 20.159 -6.117 1.00 . A A . 54 TYR N 1 1
3 3182 1 1 54 TYR O O -11.002 23.102 -8.028 1.00 . A A . 54 TYR O 1 1
3 3183 1 1 54 TYR OH O -13.743 15.181 -8.829 1.00 . A A . 54 TYR OH 1 1
3 3184 1 1 55 GLY C C -9.405 24.790 -6.455 1.00 . A A . 55 GLY C 1 1
3 3185 1 1 55 GLY CA C -10.398 24.102 -5.540 1.00 . A A . 55 GLY CA 1 1
3 3186 1 1 55 GLY H H -10.463 22.021 -5.156 1.00 . A A . 55 GLY H 1 1
3 3187 1 1 55 GLY HA2 H -11.355 24.597 -5.627 1.00 . A A . 55 GLY HA2 1 1
3 3188 1 1 55 GLY HA3 H -10.051 24.190 -4.521 1.00 . A A . 55 GLY HA3 1 1
3 3189 1 1 55 GLY N N -10.566 22.697 -5.859 1.00 . A A . 55 GLY N 1 1
3 3190 1 1 55 GLY O O -9.421 26.014 -6.592 1.00 . A A . 55 GLY O 1 1
3 3191 1 1 56 ASP C C -8.188 25.255 -9.168 1.00 . A A . 56 ASP C 1 1
3 3192 1 1 56 ASP CA C -7.531 24.544 -7.989 1.00 . A A . 56 ASP CA 1 1
3 3193 1 1 56 ASP CB C -6.617 23.428 -8.495 1.00 . A A . 56 ASP CB 1 1
3 3194 1 1 56 ASP CG C -5.149 23.736 -8.274 1.00 . A A . 56 ASP CG 1 1
3 3195 1 1 56 ASP H H -8.575 23.036 -6.932 1.00 . A A . 56 ASP H 1 1
3 3196 1 1 56 ASP HA H -6.939 25.260 -7.438 1.00 . A A . 56 ASP HA 1 1
3 3197 1 1 56 ASP HB2 H -6.856 22.512 -7.974 1.00 . A A . 56 ASP HB2 1 1
3 3198 1 1 56 ASP HB3 H -6.782 23.288 -9.553 1.00 . A A . 56 ASP HB3 1 1
3 3199 1 1 56 ASP N N -8.537 24.004 -7.082 1.00 . A A . 56 ASP N 1 1
3 3200 1 1 56 ASP O O -7.890 26.416 -9.452 1.00 . A A . 56 ASP O 1 1
3 3201 1 1 56 ASP OD1 O -4.764 23.990 -7.113 1.00 . A A . 56 ASP OD1 1 1
3 3202 1 1 56 ASP OD2 O -4.386 23.723 -9.262 1.00 . A A . 56 ASP OD2 1 1
3 3203 1 1 57 LEU C C -10.978 25.949 -10.557 1.00 . A A . 57 LEU C 1 1
3 3204 1 1 57 LEU CA C -9.782 25.113 -11.002 1.00 . A A . 57 LEU CA 1 1
3 3205 1 1 57 LEU CB C -10.246 23.996 -11.939 1.00 . A A . 57 LEU CB 1 1
3 3206 1 1 57 LEU CD1 C -11.698 21.954 -11.999 1.00 . A A . 57 LEU CD1 1 1
3 3207 1 1 57 LEU CD2 C -9.316 21.770 -11.259 1.00 . A A . 57 LEU CD2 1 1
3 3208 1 1 57 LEU CG C -10.555 22.652 -11.278 1.00 . A A . 57 LEU CG 1 1
3 3209 1 1 57 LEU H H -9.279 23.631 -9.578 1.00 . A A . 57 LEU H 1 1
3 3210 1 1 57 LEU HA H -9.090 25.751 -11.531 1.00 . A A . 57 LEU HA 1 1
3 3211 1 1 57 LEU HB2 H -11.142 24.333 -12.437 1.00 . A A . 57 LEU HB2 1 1
3 3212 1 1 57 LEU HB3 H -9.468 23.835 -12.671 1.00 . A A . 57 LEU HB3 1 1
3 3213 1 1 57 LEU HD11 H -11.938 22.494 -12.902 1.00 . A A . 57 LEU HD11 1 1
3 3214 1 1 57 LEU HD12 H -12.565 21.925 -11.356 1.00 . A A . 57 LEU HD12 1 1
3 3215 1 1 57 LEU HD13 H -11.402 20.945 -12.250 1.00 . A A . 57 LEU HD13 1 1
3 3216 1 1 57 LEU HD21 H -9.479 20.933 -10.596 1.00 . A A . 57 LEU HD21 1 1
3 3217 1 1 57 LEU HD22 H -8.470 22.345 -10.911 1.00 . A A . 57 LEU HD22 1 1
3 3218 1 1 57 LEU HD23 H -9.117 21.406 -12.257 1.00 . A A . 57 LEU HD23 1 1
3 3219 1 1 57 LEU HG H -10.861 22.823 -10.255 1.00 . A A . 57 LEU HG 1 1
3 3220 1 1 57 LEU N N -9.083 24.551 -9.852 1.00 . A A . 57 LEU N 1 1
3 3221 1 1 57 LEU O O -11.346 26.924 -11.212 1.00 . A A . 57 LEU O 1 1
3 3222 1 1 58 VAL C C -12.429 27.759 -8.730 1.00 . A A . 58 VAL C 1 1
3 3223 1 1 58 VAL CA C -12.734 26.275 -8.903 1.00 . A A . 58 VAL CA 1 1
3 3224 1 1 58 VAL CB C -13.176 25.692 -7.547 1.00 . A A . 58 VAL CB 1 1
3 3225 1 1 58 VAL CG1 C -14.284 26.538 -6.938 1.00 . A A . 58 VAL CG1 1 1
3 3226 1 1 58 VAL CG2 C -13.625 24.248 -7.710 1.00 . A A . 58 VAL CG2 1 1
3 3227 1 1 58 VAL H H -11.242 24.775 -8.960 1.00 . A A . 58 VAL H 1 1
3 3228 1 1 58 VAL HA H -13.550 26.164 -9.602 1.00 . A A . 58 VAL HA 1 1
3 3229 1 1 58 VAL HB H -12.329 25.711 -6.877 1.00 . A A . 58 VAL HB 1 1
3 3230 1 1 58 VAL HG11 H -14.939 25.907 -6.356 1.00 . A A . 58 VAL HG11 1 1
3 3231 1 1 58 VAL HG12 H -13.850 27.294 -6.300 1.00 . A A . 58 VAL HG12 1 1
3 3232 1 1 58 VAL HG13 H -14.849 27.013 -7.726 1.00 . A A . 58 VAL HG13 1 1
3 3233 1 1 58 VAL HG21 H -13.549 23.962 -8.748 1.00 . A A . 58 VAL HG21 1 1
3 3234 1 1 58 VAL HG22 H -12.996 23.607 -7.111 1.00 . A A . 58 VAL HG22 1 1
3 3235 1 1 58 VAL HG23 H -14.651 24.151 -7.384 1.00 . A A . 58 VAL HG23 1 1
3 3236 1 1 58 VAL N N -11.581 25.561 -9.438 1.00 . A A . 58 VAL N 1 1
3 3237 1 1 58 VAL O O -13.248 28.615 -9.065 1.00 . A A . 58 VAL O 1 1
3 3238 1 1 59 ASP C C -10.326 30.063 -9.288 1.00 . A A . 59 ASP C 1 1
3 3239 1 1 59 ASP CA C -10.830 29.438 -7.991 1.00 . A A . 59 ASP CA 1 1
3 3240 1 1 59 ASP CB C -9.740 29.504 -6.920 1.00 . A A . 59 ASP CB 1 1
3 3241 1 1 59 ASP CG C -10.286 29.284 -5.523 1.00 . A A . 59 ASP CG 1 1
3 3242 1 1 59 ASP H H -10.635 27.330 -7.960 1.00 . A A . 59 ASP H 1 1
3 3243 1 1 59 ASP HA H -11.691 29.994 -7.650 1.00 . A A . 59 ASP HA 1 1
3 3244 1 1 59 ASP HB2 H -9.000 28.743 -7.122 1.00 . A A . 59 ASP HB2 1 1
3 3245 1 1 59 ASP HB3 H -9.269 30.476 -6.955 1.00 . A A . 59 ASP HB3 1 1
3 3246 1 1 59 ASP N N -11.245 28.057 -8.206 1.00 . A A . 59 ASP N 1 1
3 3247 1 1 59 ASP O O -9.871 31.207 -9.302 1.00 . A A . 59 ASP O 1 1
3 3248 1 1 59 ASP OD1 O -11.105 28.358 -5.345 1.00 . A A . 59 ASP OD1 1 1
3 3249 1 1 59 ASP OD2 O -9.894 30.037 -4.608 1.00 . A A . 59 ASP OD2 1 1
3 3250 1 1 60 ASP C C -11.147 30.031 -12.603 1.00 . A A . 60 ASP C 1 1
3 3251 1 1 60 ASP CA C -9.960 29.783 -11.678 1.00 . A A . 60 ASP CA 1 1
3 3252 1 1 60 ASP CB C -9.003 28.774 -12.314 1.00 . A A . 60 ASP CB 1 1
3 3253 1 1 60 ASP CG C -7.638 29.371 -12.598 1.00 . A A . 60 ASP CG 1 1
3 3254 1 1 60 ASP H H -10.781 28.400 -10.300 1.00 . A A . 60 ASP H 1 1
3 3255 1 1 60 ASP HA H -9.437 30.715 -11.526 1.00 . A A . 60 ASP HA 1 1
3 3256 1 1 60 ASP HB2 H -8.876 27.936 -11.644 1.00 . A A . 60 ASP HB2 1 1
3 3257 1 1 60 ASP HB3 H -9.425 28.425 -13.245 1.00 . A A . 60 ASP HB3 1 1
3 3258 1 1 60 ASP N N -10.408 29.304 -10.375 1.00 . A A . 60 ASP N 1 1
3 3259 1 1 60 ASP O O -11.030 30.736 -13.605 1.00 . A A . 60 ASP O 1 1
3 3260 1 1 60 ASP OD1 O -6.774 29.330 -11.698 1.00 . A A . 60 ASP OD1 1 1
3 3261 1 1 60 ASP OD2 O -7.435 29.877 -13.722 1.00 . A A . 60 ASP OD2 1 1
3 3262 1 1 61 PHE C C -14.444 30.616 -12.430 1.00 . A A . 61 PHE C 1 1
3 3263 1 1 61 PHE CA C -13.498 29.600 -13.063 1.00 . A A . 61 PHE CA 1 1
3 3264 1 1 61 PHE CB C -14.208 28.254 -13.219 1.00 . A A . 61 PHE CB 1 1
3 3265 1 1 61 PHE CD1 C -15.702 28.447 -15.226 1.00 . A A . 61 PHE CD1 1 1
3 3266 1 1 61 PHE CD2 C -16.710 28.380 -13.066 1.00 . A A . 61 PHE CD2 1 1
3 3267 1 1 61 PHE CE1 C -16.951 28.547 -15.810 1.00 . A A . 61 PHE CE1 1 1
3 3268 1 1 61 PHE CE2 C -17.961 28.480 -13.644 1.00 . A A . 61 PHE CE2 1 1
3 3269 1 1 61 PHE CG C -15.567 28.363 -13.850 1.00 . A A . 61 PHE CG 1 1
3 3270 1 1 61 PHE CZ C -18.082 28.565 -15.018 1.00 . A A . 61 PHE CZ 1 1
3 3271 1 1 61 PHE H H -12.321 28.894 -11.451 1.00 . A A . 61 PHE H 1 1
3 3272 1 1 61 PHE HA H -13.204 29.957 -14.038 1.00 . A A . 61 PHE HA 1 1
3 3273 1 1 61 PHE HB2 H -13.606 27.607 -13.839 1.00 . A A . 61 PHE HB2 1 1
3 3274 1 1 61 PHE HB3 H -14.328 27.803 -12.246 1.00 . A A . 61 PHE HB3 1 1
3 3275 1 1 61 PHE HD1 H -14.817 28.434 -15.847 1.00 . A A . 61 PHE HD1 1 1
3 3276 1 1 61 PHE HD2 H -16.617 28.315 -11.992 1.00 . A A . 61 PHE HD2 1 1
3 3277 1 1 61 PHE HE1 H -17.042 28.613 -16.884 1.00 . A A . 61 PHE HE1 1 1
3 3278 1 1 61 PHE HE2 H -18.844 28.493 -13.023 1.00 . A A . 61 PHE HE2 1 1
3 3279 1 1 61 PHE HZ H -19.059 28.642 -15.472 1.00 . A A . 61 PHE HZ 1 1
3 3280 1 1 61 PHE N N -12.290 29.445 -12.262 1.00 . A A . 61 PHE N 1 1
3 3281 1 1 61 PHE O O -14.725 31.664 -13.012 1.00 . A A . 61 PHE O 1 1
3 3282 1 1 62 GLU C C -15.214 32.553 -10.300 1.00 . A A . 62 GLU C 1 1
3 3283 1 1 62 GLU CA C -15.847 31.183 -10.524 1.00 . A A . 62 GLU CA 1 1
3 3284 1 1 62 GLU CB C -16.246 30.567 -9.181 1.00 . A A . 62 GLU CB 1 1
3 3285 1 1 62 GLU CD C -15.272 29.602 -7.060 1.00 . A A . 62 GLU CD 1 1
3 3286 1 1 62 GLU CG C -15.172 30.688 -8.113 1.00 . A A . 62 GLU CG 1 1
3 3287 1 1 62 GLU H H -14.670 29.448 -10.823 1.00 . A A . 62 GLU H 1 1
3 3288 1 1 62 GLU HA H -16.731 31.303 -11.131 1.00 . A A . 62 GLU HA 1 1
3 3289 1 1 62 GLU HB2 H -17.138 31.060 -8.824 1.00 . A A . 62 GLU HB2 1 1
3 3290 1 1 62 GLU HB3 H -16.460 29.519 -9.329 1.00 . A A . 62 GLU HB3 1 1
3 3291 1 1 62 GLU HG2 H -14.203 30.623 -8.585 1.00 . A A . 62 GLU HG2 1 1
3 3292 1 1 62 GLU HG3 H -15.271 31.649 -7.629 1.00 . A A . 62 GLU HG3 1 1
3 3293 1 1 62 GLU N N -14.931 30.298 -11.235 1.00 . A A . 62 GLU N 1 1
3 3294 1 1 62 GLU O O -15.890 33.581 -10.369 1.00 . A A . 62 GLU O 1 1
3 3295 1 1 62 GLU OE1 O -16.205 28.776 -7.147 1.00 . A A . 62 GLU OE1 1 1
3 3296 1 1 62 GLU OE2 O -14.417 29.577 -6.150 1.00 . A A . 62 GLU OE2 1 1
3 3297 1 1 63 LYS C C -13.063 34.612 -11.084 1.00 . A A . 63 LYS C 1 1
3 3298 1 1 63 LYS CA C -13.187 33.804 -9.796 1.00 . A A . 63 LYS CA 1 1
3 3299 1 1 63 LYS CB C -11.796 33.507 -9.232 1.00 . A A . 63 LYS CB 1 1
3 3300 1 1 63 LYS CD C -12.482 33.646 -6.819 1.00 . A A . 63 LYS CD 1 1
3 3301 1 1 63 LYS CE C -11.776 33.501 -5.480 1.00 . A A . 63 LYS CE 1 1
3 3302 1 1 63 LYS CG C -11.823 32.794 -7.891 1.00 . A A . 63 LYS CG 1 1
3 3303 1 1 63 LYS H H -13.429 31.710 -9.989 1.00 . A A . 63 LYS H 1 1
3 3304 1 1 63 LYS HA H -13.744 34.382 -9.075 1.00 . A A . 63 LYS HA 1 1
3 3305 1 1 63 LYS HB2 H -11.260 32.887 -9.935 1.00 . A A . 63 LYS HB2 1 1
3 3306 1 1 63 LYS HB3 H -11.265 34.440 -9.109 1.00 . A A . 63 LYS HB3 1 1
3 3307 1 1 63 LYS HD2 H -12.446 34.682 -7.122 1.00 . A A . 63 LYS HD2 1 1
3 3308 1 1 63 LYS HD3 H -13.512 33.337 -6.709 1.00 . A A . 63 LYS HD3 1 1
3 3309 1 1 63 LYS HE2 H -11.539 32.460 -5.324 1.00 . A A . 63 LYS HE2 1 1
3 3310 1 1 63 LYS HE3 H -10.864 34.079 -5.505 1.00 . A A . 63 LYS HE3 1 1
3 3311 1 1 63 LYS HG2 H -12.377 31.873 -7.995 1.00 . A A . 63 LYS HG2 1 1
3 3312 1 1 63 LYS HG3 H -10.809 32.574 -7.590 1.00 . A A . 63 LYS HG3 1 1
3 3313 1 1 63 LYS HZ1 H -13.020 34.915 -4.575 1.00 . A A . 63 LYS HZ1 1 1
3 3314 1 1 63 LYS HZ2 H -12.054 34.054 -3.485 1.00 . A A . 63 LYS HZ2 1 1
3 3315 1 1 63 LYS HZ3 H -13.404 33.314 -4.185 1.00 . A A . 63 LYS HZ3 1 1
3 3316 1 1 63 LYS N N -13.913 32.561 -10.030 1.00 . A A . 63 LYS N 1 1
3 3317 1 1 63 LYS NZ N -12.623 33.980 -4.352 1.00 . A A . 63 LYS NZ 1 1
3 3318 1 1 63 LYS O O -12.629 35.763 -11.066 1.00 . A A . 63 LYS O 1 1
3 3319 1 1 64 ASN C C -14.759 35.162 -13.926 1.00 . A A . 64 ASN C 1 1
3 3320 1 1 64 ASN CA C -13.382 34.666 -13.497 1.00 . A A . 64 ASN CA 1 1
3 3321 1 1 64 ASN CB C -12.818 33.713 -14.552 1.00 . A A . 64 ASN CB 1 1
3 3322 1 1 64 ASN CG C -11.313 33.561 -14.449 1.00 . A A . 64 ASN CG 1 1
3 3323 1 1 64 ASN H H -13.787 33.084 -12.151 1.00 . A A . 64 ASN H 1 1
3 3324 1 1 64 ASN HA H -12.721 35.514 -13.401 1.00 . A A . 64 ASN HA 1 1
3 3325 1 1 64 ASN HB2 H -13.269 32.739 -14.426 1.00 . A A . 64 ASN HB2 1 1
3 3326 1 1 64 ASN HB3 H -13.057 34.091 -15.535 1.00 . A A . 64 ASN HB3 1 1
3 3327 1 1 64 ASN HD21 H -11.440 33.402 -12.471 1.00 . A A . 64 ASN HD21 1 1
3 3328 1 1 64 ASN HD22 H -9.846 33.307 -13.131 1.00 . A A . 64 ASN HD22 1 1
3 3329 1 1 64 ASN N N -13.449 34.002 -12.200 1.00 . A A . 64 ASN N 1 1
3 3330 1 1 64 ASN ND2 N -10.817 33.408 -13.227 1.00 . A A . 64 ASN ND2 1 1
3 3331 1 1 64 ASN O O -14.879 36.185 -14.600 1.00 . A A . 64 ASN O 1 1
3 3332 1 1 64 ASN OD1 O -10.605 33.580 -15.456 1.00 . A A . 64 ASN OD1 1 1
3 3333 1 1 65 GLN C C -17.752 35.744 -12.835 1.00 . A A . 65 GLN C 1 1
3 3334 1 1 65 GLN CA C -17.164 34.795 -13.875 1.00 . A A . 65 GLN CA 1 1
3 3335 1 1 65 GLN CB C -18.035 33.543 -13.990 1.00 . A A . 65 GLN CB 1 1
3 3336 1 1 65 GLN CD C -19.567 32.755 -12.142 1.00 . A A . 65 GLN CD 1 1
3 3337 1 1 65 GLN CG C -18.154 32.763 -12.691 1.00 . A A . 65 GLN CG 1 1
3 3338 1 1 65 GLN H H -15.636 33.625 -12.995 1.00 . A A . 65 GLN H 1 1
3 3339 1 1 65 GLN HA H -17.143 35.297 -14.830 1.00 . A A . 65 GLN HA 1 1
3 3340 1 1 65 GLN HB2 H -19.027 33.836 -14.302 1.00 . A A . 65 GLN HB2 1 1
3 3341 1 1 65 GLN HB3 H -17.610 32.891 -14.739 1.00 . A A . 65 GLN HB3 1 1
3 3342 1 1 65 GLN HE21 H -19.294 34.555 -11.345 1.00 . A A . 65 GLN HE21 1 1
3 3343 1 1 65 GLN HE22 H -20.851 33.850 -11.091 1.00 . A A . 65 GLN HE22 1 1
3 3344 1 1 65 GLN HG2 H -17.849 31.742 -12.869 1.00 . A A . 65 GLN HG2 1 1
3 3345 1 1 65 GLN HG3 H -17.501 33.210 -11.957 1.00 . A A . 65 GLN HG3 1 1
3 3346 1 1 65 GLN N N -15.796 34.430 -13.530 1.00 . A A . 65 GLN N 1 1
3 3347 1 1 65 GLN NE2 N -19.942 33.828 -11.456 1.00 . A A . 65 GLN NE2 1 1
3 3348 1 1 65 GLN O O -18.580 36.598 -13.156 1.00 . A A . 65 GLN O 1 1
3 3349 1 1 65 GLN OE1 O -20.314 31.795 -12.333 1.00 . A A . 65 GLN OE1 1 1
3 3350 1 1 66 LYS C C -17.455 37.896 -10.752 1.00 . A A . 66 LYS C 1 1
3 3351 1 1 66 LYS CA C -17.802 36.432 -10.501 1.00 . A A . 66 LYS CA 1 1
3 3352 1 1 66 LYS CB C -17.202 35.975 -9.169 1.00 . A A . 66 LYS CB 1 1
3 3353 1 1 66 LYS CD C -19.364 34.995 -8.348 1.00 . A A . 66 LYS CD 1 1
3 3354 1 1 66 LYS CE C -19.971 33.923 -7.456 1.00 . A A . 66 LYS CE 1 1
3 3355 1 1 66 LYS CG C -17.883 34.750 -8.583 1.00 . A A . 66 LYS CG 1 1
3 3356 1 1 66 LYS H H -16.660 34.890 -11.395 1.00 . A A . 66 LYS H 1 1
3 3357 1 1 66 LYS HA H -18.876 36.332 -10.455 1.00 . A A . 66 LYS HA 1 1
3 3358 1 1 66 LYS HB2 H -16.158 35.743 -9.320 1.00 . A A . 66 LYS HB2 1 1
3 3359 1 1 66 LYS HB3 H -17.283 36.782 -8.456 1.00 . A A . 66 LYS HB3 1 1
3 3360 1 1 66 LYS HD2 H -19.490 35.956 -7.873 1.00 . A A . 66 LYS HD2 1 1
3 3361 1 1 66 LYS HD3 H -19.876 34.991 -9.300 1.00 . A A . 66 LYS HD3 1 1
3 3362 1 1 66 LYS HE2 H -19.546 32.967 -7.724 1.00 . A A . 66 LYS HE2 1 1
3 3363 1 1 66 LYS HE3 H -19.730 34.149 -6.428 1.00 . A A . 66 LYS HE3 1 1
3 3364 1 1 66 LYS HG2 H -17.770 33.924 -9.269 1.00 . A A . 66 LYS HG2 1 1
3 3365 1 1 66 LYS HG3 H -17.414 34.505 -7.641 1.00 . A A . 66 LYS HG3 1 1
3 3366 1 1 66 LYS HZ1 H -21.739 34.248 -8.521 1.00 . A A . 66 LYS HZ1 1 1
3 3367 1 1 66 LYS HZ2 H -21.911 34.396 -6.844 1.00 . A A . 66 LYS HZ2 1 1
3 3368 1 1 66 LYS HZ3 H -21.770 32.864 -7.547 1.00 . A A . 66 LYS HZ3 1 1
3 3369 1 1 66 LYS N N -17.320 35.589 -11.589 1.00 . A A . 66 LYS N 1 1
3 3370 1 1 66 LYS NZ N -21.452 33.853 -7.603 1.00 . A A . 66 LYS NZ 1 1
3 3371 1 1 66 LYS O O -18.026 38.795 -10.134 1.00 . A A . 66 LYS O 1 1
3 3372 1 1 67 LYS C C -15.634 40.234 -10.752 1.00 . A A . 67 LYS C 1 1
3 3373 1 1 67 LYS CA C -16.094 39.483 -11.998 1.00 . A A . 67 LYS CA 1 1
3 3374 1 1 67 LYS CB C -17.238 40.244 -12.671 1.00 . A A . 67 LYS CB 1 1
3 3375 1 1 67 LYS CD C -17.482 41.573 -14.788 1.00 . A A . 67 LYS CD 1 1
3 3376 1 1 67 LYS CE C -18.741 42.423 -14.697 1.00 . A A . 67 LYS CE 1 1
3 3377 1 1 67 LYS CG C -16.782 41.469 -13.444 1.00 . A A . 67 LYS CG 1 1
3 3378 1 1 67 LYS H H -16.097 37.370 -12.121 1.00 . A A . 67 LYS H 1 1
3 3379 1 1 67 LYS HA H -15.266 39.412 -12.687 1.00 . A A . 67 LYS HA 1 1
3 3380 1 1 67 LYS HB2 H -17.743 39.579 -13.356 1.00 . A A . 67 LYS HB2 1 1
3 3381 1 1 67 LYS HB3 H -17.938 40.563 -11.912 1.00 . A A . 67 LYS HB3 1 1
3 3382 1 1 67 LYS HD2 H -16.809 42.024 -15.502 1.00 . A A . 67 LYS HD2 1 1
3 3383 1 1 67 LYS HD3 H -17.752 40.581 -15.122 1.00 . A A . 67 LYS HD3 1 1
3 3384 1 1 67 LYS HE2 H -18.939 42.638 -13.658 1.00 . A A . 67 LYS HE2 1 1
3 3385 1 1 67 LYS HE3 H -18.575 43.347 -15.231 1.00 . A A . 67 LYS HE3 1 1
3 3386 1 1 67 LYS HG2 H -17.005 42.353 -12.865 1.00 . A A . 67 LYS HG2 1 1
3 3387 1 1 67 LYS HG3 H -15.716 41.404 -13.608 1.00 . A A . 67 LYS HG3 1 1
3 3388 1 1 67 LYS HZ1 H -20.519 42.411 -15.793 1.00 . A A . 67 LYS HZ1 1 1
3 3389 1 1 67 LYS HZ2 H -20.485 41.287 -14.529 1.00 . A A . 67 LYS HZ2 1 1
3 3390 1 1 67 LYS HZ3 H -19.610 40.993 -15.947 1.00 . A A . 67 LYS HZ3 1 1
3 3391 1 1 67 LYS N N -16.516 38.128 -11.662 1.00 . A A . 67 LYS N 1 1
3 3392 1 1 67 LYS NZ N -19.922 41.730 -15.283 1.00 . A A . 67 LYS NZ 1 1
3 3393 1 1 67 LYS O O -14.564 40.844 -10.743 1.00 . A A . 67 LYS O 1 1
4 3394 1 1 1 MET C C 5.310 29.607 -8.722 1.00 . A A . 1 MET C 1 1
4 3395 1 1 1 MET CA C 5.858 31.025 -8.848 1.00 . A A . 1 MET CA 1 1
4 3396 1 1 1 MET CB C 6.675 31.157 -10.135 1.00 . A A . 1 MET CB 1 1
4 3397 1 1 1 MET CE C 8.587 34.245 -11.949 1.00 . A A . 1 MET CE 1 1
4 3398 1 1 1 MET CG C 6.797 32.588 -10.633 1.00 . A A . 1 MET CG 1 1
4 3399 1 1 1 MET H1 H 6.903 30.673 -7.041 1.00 . A A . 1 MET H1 1 1
4 3400 1 1 1 MET HA H 5.029 31.716 -8.886 1.00 . A A . 1 MET HA 1 1
4 3401 1 1 1 MET HB2 H 7.669 30.774 -9.957 1.00 . A A . 1 MET HB2 1 1
4 3402 1 1 1 MET HB3 H 6.204 30.569 -10.908 1.00 . A A . 1 MET HB3 1 1
4 3403 1 1 1 MET HE1 H 8.127 35.206 -11.767 1.00 . A A . 1 MET HE1 1 1
4 3404 1 1 1 MET HE2 H 9.626 34.385 -12.207 1.00 . A A . 1 MET HE2 1 1
4 3405 1 1 1 MET HE3 H 8.077 33.749 -12.762 1.00 . A A . 1 MET HE3 1 1
4 3406 1 1 1 MET HG2 H 6.514 32.618 -11.675 1.00 . A A . 1 MET HG2 1 1
4 3407 1 1 1 MET HG3 H 6.125 33.211 -10.062 1.00 . A A . 1 MET HG3 1 1
4 3408 1 1 1 MET N N 6.676 31.371 -7.691 1.00 . A A . 1 MET N 1 1
4 3409 1 1 1 MET O O 4.140 29.354 -9.012 1.00 . A A . 1 MET O 1 1
4 3410 1 1 1 MET SD S 8.470 33.240 -10.471 1.00 . A A . 1 MET SD 1 1
4 3411 1 1 2 HIS C C 5.188 26.734 -9.424 1.00 . A A . 2 HIS C 1 1
4 3412 1 1 2 HIS CA C 5.764 27.291 -8.125 1.00 . A A . 2 HIS CA 1 1
4 3413 1 1 2 HIS CB C 4.736 27.162 -7.001 1.00 . A A . 2 HIS CB 1 1
4 3414 1 1 2 HIS CD2 C 4.505 28.573 -4.838 1.00 . A A . 2 HIS CD2 1 1
4 3415 1 1 2 HIS CE1 C 6.536 28.300 -4.058 1.00 . A A . 2 HIS CE1 1 1
4 3416 1 1 2 HIS CG C 5.175 27.788 -5.713 1.00 . A A . 2 HIS CG 1 1
4 3417 1 1 2 HIS H H 7.083 28.946 -8.075 1.00 . A A . 2 HIS H 1 1
4 3418 1 1 2 HIS HA H 6.644 26.722 -7.864 1.00 . A A . 2 HIS HA 1 1
4 3419 1 1 2 HIS HB2 H 3.817 27.640 -7.306 1.00 . A A . 2 HIS HB2 1 1
4 3420 1 1 2 HIS HB3 H 4.546 26.114 -6.814 1.00 . A A . 2 HIS HB3 1 1
4 3421 1 1 2 HIS HD1 H 7.170 27.118 -5.604 1.00 . A A . 2 HIS HD1 1 1
4 3422 1 1 2 HIS HD2 H 3.478 28.900 -4.924 1.00 . A A . 2 HIS HD2 1 1
4 3423 1 1 2 HIS HE1 H 7.412 28.360 -3.430 1.00 . A A . 2 HIS HE1 1 1
4 3424 1 1 2 HIS N N 6.164 28.684 -8.289 1.00 . A A . 2 HIS N 1 1
4 3425 1 1 2 HIS ND1 N 6.444 27.636 -5.197 1.00 . A A . 2 HIS ND1 1 1
4 3426 1 1 2 HIS NE2 N 5.373 28.877 -3.818 1.00 . A A . 2 HIS NE2 1 1
4 3427 1 1 2 HIS O O 5.212 27.399 -10.461 1.00 . A A . 2 HIS O 1 1
4 3428 1 1 3 HIS C C 3.450 23.532 -10.155 1.00 . A A . 3 HIS C 1 1
4 3429 1 1 3 HIS CA C 4.090 24.865 -10.532 1.00 . A A . 3 HIS CA 1 1
4 3430 1 1 3 HIS CB C 5.158 24.646 -11.604 1.00 . A A . 3 HIS CB 1 1
4 3431 1 1 3 HIS CD2 C 6.839 22.700 -11.262 1.00 . A A . 3 HIS CD2 1 1
4 3432 1 1 3 HIS CE1 C 8.295 23.751 -10.004 1.00 . A A . 3 HIS CE1 1 1
4 3433 1 1 3 HIS CG C 6.390 23.966 -11.091 1.00 . A A . 3 HIS CG 1 1
4 3434 1 1 3 HIS H H 4.683 25.032 -8.506 1.00 . A A . 3 HIS H 1 1
4 3435 1 1 3 HIS HA H 3.326 25.518 -10.925 1.00 . A A . 3 HIS HA 1 1
4 3436 1 1 3 HIS HB2 H 4.747 24.036 -12.393 1.00 . A A . 3 HIS HB2 1 1
4 3437 1 1 3 HIS HB3 H 5.452 25.603 -12.011 1.00 . A A . 3 HIS HB3 1 1
4 3438 1 1 3 HIS HD1 H 7.283 25.529 -9.996 1.00 . A A . 3 HIS HD1 1 1
4 3439 1 1 3 HIS HD2 H 6.355 21.919 -11.832 1.00 . A A . 3 HIS HD2 1 1
4 3440 1 1 3 HIS HE1 H 9.162 23.968 -9.399 1.00 . A A . 3 HIS HE1 1 1
4 3441 1 1 3 HIS N N 4.672 25.511 -9.361 1.00 . A A . 3 HIS N 1 1
4 3442 1 1 3 HIS ND1 N 7.325 24.598 -10.298 1.00 . A A . 3 HIS ND1 1 1
4 3443 1 1 3 HIS NE2 N 8.024 22.592 -10.577 1.00 . A A . 3 HIS NE2 1 1
4 3444 1 1 3 HIS O O 4.144 22.540 -9.931 1.00 . A A . 3 HIS O 1 1
4 3445 1 1 4 HIS C C 0.661 21.741 -10.953 1.00 . A A . 4 HIS C 1 1
4 3446 1 1 4 HIS CA C 1.389 22.306 -9.737 1.00 . A A . 4 HIS CA 1 1
4 3447 1 1 4 HIS CB C 0.388 22.595 -8.618 1.00 . A A . 4 HIS CB 1 1
4 3448 1 1 4 HIS CD2 C 0.920 20.442 -7.274 1.00 . A A . 4 HIS CD2 1 1
4 3449 1 1 4 HIS CE1 C 0.691 21.260 -5.253 1.00 . A A . 4 HIS CE1 1 1
4 3450 1 1 4 HIS CG C 0.590 21.748 -7.400 1.00 . A A . 4 HIS CG 1 1
4 3451 1 1 4 HIS H H 1.625 24.339 -10.276 1.00 . A A . 4 HIS H 1 1
4 3452 1 1 4 HIS HA H 2.103 21.574 -9.389 1.00 . A A . 4 HIS HA 1 1
4 3453 1 1 4 HIS HB2 H 0.480 23.630 -8.321 1.00 . A A . 4 HIS HB2 1 1
4 3454 1 1 4 HIS HB3 H -0.613 22.418 -8.984 1.00 . A A . 4 HIS HB3 1 1
4 3455 1 1 4 HIS HD1 H 0.217 23.151 -5.873 1.00 . A A . 4 HIS HD1 1 1
4 3456 1 1 4 HIS HD2 H 1.106 19.746 -8.081 1.00 . A A . 4 HIS HD2 1 1
4 3457 1 1 4 HIS HE1 H 0.657 21.346 -4.178 1.00 . A A . 4 HIS HE1 1 1
4 3458 1 1 4 HIS N N 2.123 23.517 -10.087 1.00 . A A . 4 HIS N 1 1
4 3459 1 1 4 HIS ND1 N 0.452 22.232 -6.116 1.00 . A A . 4 HIS ND1 1 1
4 3460 1 1 4 HIS NE2 N 0.976 20.163 -5.931 1.00 . A A . 4 HIS NE2 1 1
4 3461 1 1 4 HIS O O 0.845 22.215 -12.075 1.00 . A A . 4 HIS O 1 1
4 3462 1 1 5 HIS C C -2.223 19.501 -11.275 1.00 . A A . 5 HIS C 1 1
4 3463 1 1 5 HIS CA C -0.920 20.096 -11.801 1.00 . A A . 5 HIS CA 1 1
4 3464 1 1 5 HIS CB C -0.083 19.006 -12.471 1.00 . A A . 5 HIS CB 1 1
4 3465 1 1 5 HIS CD2 C 0.124 17.611 -10.294 1.00 . A A . 5 HIS CD2 1 1
4 3466 1 1 5 HIS CE1 C 2.055 16.659 -10.706 1.00 . A A . 5 HIS CE1 1 1
4 3467 1 1 5 HIS CG C 0.546 18.053 -11.502 1.00 . A A . 5 HIS CG 1 1
4 3468 1 1 5 HIS H H -0.269 20.391 -9.809 1.00 . A A . 5 HIS H 1 1
4 3469 1 1 5 HIS HA H -1.155 20.857 -12.530 1.00 . A A . 5 HIS HA 1 1
4 3470 1 1 5 HIS HB2 H -0.713 18.435 -13.136 1.00 . A A . 5 HIS HB2 1 1
4 3471 1 1 5 HIS HB3 H 0.709 19.470 -13.043 1.00 . A A . 5 HIS HB3 1 1
4 3472 1 1 5 HIS HD1 H 2.319 17.556 -12.525 1.00 . A A . 5 HIS HD1 1 1
4 3473 1 1 5 HIS HD2 H -0.795 17.887 -9.795 1.00 . A A . 5 HIS HD2 1 1
4 3474 1 1 5 HIS HE1 H 2.944 16.053 -10.608 1.00 . A A . 5 HIS HE1 1 1
4 3475 1 1 5 HIS N N -0.165 20.725 -10.724 1.00 . A A . 5 HIS N 1 1
4 3476 1 1 5 HIS ND1 N 1.759 17.439 -11.730 1.00 . A A . 5 HIS ND1 1 1
4 3477 1 1 5 HIS NE2 N 1.079 16.746 -9.820 1.00 . A A . 5 HIS NE2 1 1
4 3478 1 1 5 HIS O O -2.456 19.461 -10.067 1.00 . A A . 5 HIS O 1 1
4 3479 1 1 6 HIS C C -4.401 16.975 -12.211 1.00 . A A . 6 HIS C 1 1
4 3480 1 1 6 HIS CA C -4.350 18.449 -11.819 1.00 . A A . 6 HIS CA 1 1
4 3481 1 1 6 HIS CB C -5.499 19.206 -12.486 1.00 . A A . 6 HIS CB 1 1
4 3482 1 1 6 HIS CD2 C -4.767 20.533 -14.591 1.00 . A A . 6 HIS CD2 1 1
4 3483 1 1 6 HIS CE1 C -5.304 19.046 -16.110 1.00 . A A . 6 HIS CE1 1 1
4 3484 1 1 6 HIS CG C -5.282 19.460 -13.946 1.00 . A A . 6 HIS CG 1 1
4 3485 1 1 6 HIS H H -2.828 19.102 -13.139 1.00 . A A . 6 HIS H 1 1
4 3486 1 1 6 HIS HA H -4.453 18.528 -10.748 1.00 . A A . 6 HIS HA 1 1
4 3487 1 1 6 HIS HB2 H -6.408 18.632 -12.382 1.00 . A A . 6 HIS HB2 1 1
4 3488 1 1 6 HIS HB3 H -5.624 20.161 -11.998 1.00 . A A . 6 HIS HB3 1 1
4 3489 1 1 6 HIS HD1 H -6.004 17.663 -14.776 1.00 . A A . 6 HIS HD1 1 1
4 3490 1 1 6 HIS HD2 H -4.404 21.443 -14.134 1.00 . A A . 6 HIS HD2 1 1
4 3491 1 1 6 HIS HE1 H -5.449 18.554 -17.061 1.00 . A A . 6 HIS HE1 1 1
4 3492 1 1 6 HIS N N -3.070 19.041 -12.191 1.00 . A A . 6 HIS N 1 1
4 3493 1 1 6 HIS ND1 N -5.609 18.546 -14.926 1.00 . A A . 6 HIS ND1 1 1
4 3494 1 1 6 HIS NE2 N -4.792 20.251 -15.935 1.00 . A A . 6 HIS NE2 1 1
4 3495 1 1 6 HIS O O -5.172 16.199 -11.647 1.00 . A A . 6 HIS O 1 1
4 3496 1 1 7 HIS C C -4.852 14.810 -14.284 1.00 . A A . 7 HIS C 1 1
4 3497 1 1 7 HIS CA C -3.526 15.216 -13.648 1.00 . A A . 7 HIS CA 1 1
4 3498 1 1 7 HIS CB C -3.193 14.275 -12.490 1.00 . A A . 7 HIS CB 1 1
4 3499 1 1 7 HIS CD2 C -1.142 13.081 -13.537 1.00 . A A . 7 HIS CD2 1 1
4 3500 1 1 7 HIS CE1 C 0.228 13.242 -11.833 1.00 . A A . 7 HIS CE1 1 1
4 3501 1 1 7 HIS CG C -1.800 13.726 -12.546 1.00 . A A . 7 HIS CG 1 1
4 3502 1 1 7 HIS H H -2.984 17.262 -13.592 1.00 . A A . 7 HIS H 1 1
4 3503 1 1 7 HIS HA H -2.748 15.145 -14.393 1.00 . A A . 7 HIS HA 1 1
4 3504 1 1 7 HIS HB2 H -3.300 14.810 -11.558 1.00 . A A . 7 HIS HB2 1 1
4 3505 1 1 7 HIS HB3 H -3.880 13.441 -12.503 1.00 . A A . 7 HIS HB3 1 1
4 3506 1 1 7 HIS HD1 H -1.097 14.225 -10.624 1.00 . A A . 7 HIS HD1 1 1
4 3507 1 1 7 HIS HD2 H -1.533 12.839 -14.516 1.00 . A A . 7 HIS HD2 1 1
4 3508 1 1 7 HIS HE1 H 1.104 13.159 -11.208 1.00 . A A . 7 HIS HE1 1 1
4 3509 1 1 7 HIS N N -3.575 16.597 -13.181 1.00 . A A . 7 HIS N 1 1
4 3510 1 1 7 HIS ND1 N -0.915 13.810 -11.492 1.00 . A A . 7 HIS ND1 1 1
4 3511 1 1 7 HIS NE2 N 0.116 12.791 -13.070 1.00 . A A . 7 HIS NE2 1 1
4 3512 1 1 7 HIS O O -5.891 15.410 -14.010 1.00 . A A . 7 HIS O 1 1
4 3513 1 1 8 GLU C C -6.613 12.122 -15.057 1.00 . A A . 8 GLU C 1 1
4 3514 1 1 8 GLU CA C -6.007 13.304 -15.807 1.00 . A A . 8 GLU CA 1 1
4 3515 1 1 8 GLU CB C -5.680 12.896 -17.245 1.00 . A A . 8 GLU CB 1 1
4 3516 1 1 8 GLU CD C -5.531 15.236 -18.185 1.00 . A A . 8 GLU CD 1 1
4 3517 1 1 8 GLU CG C -4.824 13.910 -17.986 1.00 . A A . 8 GLU CG 1 1
4 3518 1 1 8 GLU H H -3.949 13.350 -15.310 1.00 . A A . 8 GLU H 1 1
4 3519 1 1 8 GLU HA H -6.725 14.110 -15.826 1.00 . A A . 8 GLU HA 1 1
4 3520 1 1 8 GLU HB2 H -5.152 11.954 -17.228 1.00 . A A . 8 GLU HB2 1 1
4 3521 1 1 8 GLU HB3 H -6.604 12.771 -17.790 1.00 . A A . 8 GLU HB3 1 1
4 3522 1 1 8 GLU HG2 H -3.921 14.082 -17.420 1.00 . A A . 8 GLU HG2 1 1
4 3523 1 1 8 GLU HG3 H -4.568 13.506 -18.955 1.00 . A A . 8 GLU HG3 1 1
4 3524 1 1 8 GLU N N -4.808 13.788 -15.133 1.00 . A A . 8 GLU N 1 1
4 3525 1 1 8 GLU O O -7.158 11.200 -15.665 1.00 . A A . 8 GLU O 1 1
4 3526 1 1 8 GLU OE1 O -6.546 15.264 -18.913 1.00 . A A . 8 GLU OE1 1 1
4 3527 1 1 8 GLU OE2 O -5.071 16.246 -17.613 1.00 . A A . 8 GLU OE2 1 1
4 3528 1 1 9 VAL C C -6.624 9.719 -13.412 1.00 . A A . 9 VAL C 1 1
4 3529 1 1 9 VAL CA C -7.053 11.088 -12.898 1.00 . A A . 9 VAL CA 1 1
4 3530 1 1 9 VAL CB C -8.591 11.144 -12.840 1.00 . A A . 9 VAL CB 1 1
4 3531 1 1 9 VAL CG1 C -9.127 10.103 -11.868 1.00 . A A . 9 VAL CG1 1 1
4 3532 1 1 9 VAL CG2 C -9.060 12.538 -12.452 1.00 . A A . 9 VAL CG2 1 1
4 3533 1 1 9 VAL H H -6.069 12.917 -13.305 1.00 . A A . 9 VAL H 1 1
4 3534 1 1 9 VAL HA H -6.671 11.222 -11.896 1.00 . A A . 9 VAL HA 1 1
4 3535 1 1 9 VAL HB H -8.977 10.918 -13.823 1.00 . A A . 9 VAL HB 1 1
4 3536 1 1 9 VAL HG11 H -8.461 9.253 -11.849 1.00 . A A . 9 VAL HG11 1 1
4 3537 1 1 9 VAL HG12 H -9.193 10.533 -10.879 1.00 . A A . 9 VAL HG12 1 1
4 3538 1 1 9 VAL HG13 H -10.108 9.783 -12.188 1.00 . A A . 9 VAL HG13 1 1
4 3539 1 1 9 VAL HG21 H -9.645 12.483 -11.546 1.00 . A A . 9 VAL HG21 1 1
4 3540 1 1 9 VAL HG22 H -8.201 13.173 -12.288 1.00 . A A . 9 VAL HG22 1 1
4 3541 1 1 9 VAL HG23 H -9.665 12.949 -13.247 1.00 . A A . 9 VAL HG23 1 1
4 3542 1 1 9 VAL N N -6.514 12.155 -13.732 1.00 . A A . 9 VAL N 1 1
4 3543 1 1 9 VAL O O -7.436 8.923 -13.885 1.00 . A A . 9 VAL O 1 1
4 3544 1 1 10 PRO C C -5.167 6.993 -12.878 1.00 . A A . 10 PRO C 1 1
4 3545 1 1 10 PRO CA C -4.749 8.160 -13.767 1.00 . A A . 10 PRO CA 1 1
4 3546 1 1 10 PRO CB C -3.239 8.390 -13.671 1.00 . A A . 10 PRO CB 1 1
4 3547 1 1 10 PRO CD C -4.292 10.335 -12.764 1.00 . A A . 10 PRO CD 1 1
4 3548 1 1 10 PRO CG C -3.082 9.450 -12.636 1.00 . A A . 10 PRO CG 1 1
4 3549 1 1 10 PRO HA H -5.018 7.945 -14.791 1.00 . A A . 10 PRO HA 1 1
4 3550 1 1 10 PRO HB2 H -2.750 7.473 -13.375 1.00 . A A . 10 PRO HB2 1 1
4 3551 1 1 10 PRO HB3 H -2.859 8.714 -14.629 1.00 . A A . 10 PRO HB3 1 1
4 3552 1 1 10 PRO HD2 H -4.589 10.709 -11.795 1.00 . A A . 10 PRO HD2 1 1
4 3553 1 1 10 PRO HD3 H -4.092 11.152 -13.440 1.00 . A A . 10 PRO HD3 1 1
4 3554 1 1 10 PRO HG2 H -3.047 9.003 -11.655 1.00 . A A . 10 PRO HG2 1 1
4 3555 1 1 10 PRO HG3 H -2.183 10.017 -12.825 1.00 . A A . 10 PRO HG3 1 1
4 3556 1 1 10 PRO N N -5.317 9.434 -13.317 1.00 . A A . 10 PRO N 1 1
4 3557 1 1 10 PRO O O -4.343 6.412 -12.174 1.00 . A A . 10 PRO O 1 1
4 3558 1 1 11 GLN C C -8.014 4.759 -12.898 1.00 . A A . 11 GLN C 1 1
4 3559 1 1 11 GLN CA C -6.979 5.560 -12.114 1.00 . A A . 11 GLN CA 1 1
4 3560 1 1 11 GLN CB C -7.603 6.096 -10.824 1.00 . A A . 11 GLN CB 1 1
4 3561 1 1 11 GLN CD C -6.851 8.184 -9.615 1.00 . A A . 11 GLN CD 1 1
4 3562 1 1 11 GLN CG C -6.592 6.712 -9.870 1.00 . A A . 11 GLN CG 1 1
4 3563 1 1 11 GLN H H -7.061 7.159 -13.498 1.00 . A A . 11 GLN H 1 1
4 3564 1 1 11 GLN HA H -6.155 4.909 -11.861 1.00 . A A . 11 GLN HA 1 1
4 3565 1 1 11 GLN HB2 H -8.332 6.851 -11.078 1.00 . A A . 11 GLN HB2 1 1
4 3566 1 1 11 GLN HB3 H -8.099 5.285 -10.314 1.00 . A A . 11 GLN HB3 1 1
4 3567 1 1 11 GLN HE21 H -5.943 8.664 -11.317 1.00 . A A . 11 GLN HE21 1 1
4 3568 1 1 11 GLN HE22 H -6.561 9.988 -10.395 1.00 . A A . 11 GLN HE22 1 1
4 3569 1 1 11 GLN HG2 H -6.638 6.186 -8.928 1.00 . A A . 11 GLN HG2 1 1
4 3570 1 1 11 GLN HG3 H -5.604 6.603 -10.294 1.00 . A A . 11 GLN HG3 1 1
4 3571 1 1 11 GLN N N -6.453 6.657 -12.917 1.00 . A A . 11 GLN N 1 1
4 3572 1 1 11 GLN NE2 N -6.407 9.032 -10.535 1.00 . A A . 11 GLN NE2 1 1
4 3573 1 1 11 GLN O O -8.034 3.529 -12.844 1.00 . A A . 11 GLN O 1 1
4 3574 1 1 11 GLN OE1 O -7.445 8.554 -8.602 1.00 . A A . 11 GLN OE1 1 1
4 3575 1 1 12 THR C C -10.466 5.771 -15.476 1.00 . A A . 12 THR C 1 1
4 3576 1 1 12 THR CA C -9.911 4.820 -14.421 1.00 . A A . 12 THR CA 1 1
4 3577 1 1 12 THR CB C -11.069 4.323 -13.535 1.00 . A A . 12 THR CB 1 1
4 3578 1 1 12 THR CG2 C -12.176 3.714 -14.382 1.00 . A A . 12 THR CG2 1 1
4 3579 1 1 12 THR H H -8.805 6.442 -13.630 1.00 . A A . 12 THR H 1 1
4 3580 1 1 12 THR HA H -9.471 3.966 -14.915 1.00 . A A . 12 THR HA 1 1
4 3581 1 1 12 THR HB H -11.473 5.166 -12.992 1.00 . A A . 12 THR HB 1 1
4 3582 1 1 12 THR HG1 H -10.384 3.783 -11.766 1.00 . A A . 12 THR HG1 1 1
4 3583 1 1 12 THR HG21 H -11.740 3.189 -15.219 1.00 . A A . 12 THR HG21 1 1
4 3584 1 1 12 THR HG22 H -12.823 4.498 -14.747 1.00 . A A . 12 THR HG22 1 1
4 3585 1 1 12 THR HG23 H -12.749 3.023 -13.782 1.00 . A A . 12 THR HG23 1 1
4 3586 1 1 12 THR N N -8.873 5.465 -13.627 1.00 . A A . 12 THR N 1 1
4 3587 1 1 12 THR O O -10.725 5.371 -16.611 1.00 . A A . 12 THR O 1 1
4 3588 1 1 12 THR OG1 O -10.587 3.352 -12.599 1.00 . A A . 12 THR OG1 1 1
4 3589 1 1 13 PHE C C -10.035 8.836 -16.648 1.00 . A A . 13 PHE C 1 1
4 3590 1 1 13 PHE CA C -11.169 8.039 -16.009 1.00 . A A . 13 PHE CA 1 1
4 3591 1 1 13 PHE CB C -12.118 8.984 -15.270 1.00 . A A . 13 PHE CB 1 1
4 3592 1 1 13 PHE CD1 C -14.382 7.925 -15.044 1.00 . A A . 13 PHE CD1 1 1
4 3593 1 1 13 PHE CD2 C -14.078 9.602 -16.711 1.00 . A A . 13 PHE CD2 1 1
4 3594 1 1 13 PHE CE1 C -15.704 7.784 -15.421 1.00 . A A . 13 PHE CE1 1 1
4 3595 1 1 13 PHE CE2 C -15.399 9.467 -17.092 1.00 . A A . 13 PHE CE2 1 1
4 3596 1 1 13 PHE CG C -13.555 8.834 -15.683 1.00 . A A . 13 PHE CG 1 1
4 3597 1 1 13 PHE CZ C -16.213 8.556 -16.447 1.00 . A A . 13 PHE CZ 1 1
4 3598 1 1 13 PHE H H -10.419 7.289 -14.177 1.00 . A A . 13 PHE H 1 1
4 3599 1 1 13 PHE HA H -11.716 7.528 -16.786 1.00 . A A . 13 PHE HA 1 1
4 3600 1 1 13 PHE HB2 H -12.056 8.788 -14.210 1.00 . A A . 13 PHE HB2 1 1
4 3601 1 1 13 PHE HB3 H -11.821 10.004 -15.462 1.00 . A A . 13 PHE HB3 1 1
4 3602 1 1 13 PHE HD1 H -13.984 7.320 -14.241 1.00 . A A . 13 PHE HD1 1 1
4 3603 1 1 13 PHE HD2 H -13.442 10.314 -17.217 1.00 . A A . 13 PHE HD2 1 1
4 3604 1 1 13 PHE HE1 H -16.338 7.071 -14.915 1.00 . A A . 13 PHE HE1 1 1
4 3605 1 1 13 PHE HE2 H -15.795 10.071 -17.895 1.00 . A A . 13 PHE HE2 1 1
4 3606 1 1 13 PHE HZ H -17.246 8.449 -16.743 1.00 . A A . 13 PHE HZ 1 1
4 3607 1 1 13 PHE N N -10.644 7.031 -15.095 1.00 . A A . 13 PHE N 1 1
4 3608 1 1 13 PHE O O -8.860 8.543 -16.434 1.00 . A A . 13 PHE O 1 1
4 3609 1 1 14 GLU C C -10.022 12.023 -18.510 1.00 . A A . 14 GLU C 1 1
4 3610 1 1 14 GLU CA C -9.413 10.684 -18.105 1.00 . A A . 14 GLU CA 1 1
4 3611 1 1 14 GLU CB C -8.858 9.969 -19.339 1.00 . A A . 14 GLU CB 1 1
4 3612 1 1 14 GLU CD C -6.364 9.657 -19.091 1.00 . A A . 14 GLU CD 1 1
4 3613 1 1 14 GLU CG C -7.476 10.449 -19.750 1.00 . A A . 14 GLU CG 1 1
4 3614 1 1 14 GLU H H -11.352 10.030 -17.565 1.00 . A A . 14 GLU H 1 1
4 3615 1 1 14 GLU HA H -8.605 10.865 -17.412 1.00 . A A . 14 GLU HA 1 1
4 3616 1 1 14 GLU HB2 H -8.803 8.911 -19.133 1.00 . A A . 14 GLU HB2 1 1
4 3617 1 1 14 GLU HB3 H -9.533 10.131 -20.166 1.00 . A A . 14 GLU HB3 1 1
4 3618 1 1 14 GLU HG2 H -7.380 10.353 -20.821 1.00 . A A . 14 GLU HG2 1 1
4 3619 1 1 14 GLU HG3 H -7.372 11.487 -19.473 1.00 . A A . 14 GLU HG3 1 1
4 3620 1 1 14 GLU N N -10.399 9.845 -17.434 1.00 . A A . 14 GLU N 1 1
4 3621 1 1 14 GLU O O -10.206 12.301 -19.695 1.00 . A A . 14 GLU O 1 1
4 3622 1 1 14 GLU OE1 O -6.532 9.261 -17.919 1.00 . A A . 14 GLU OE1 1 1
4 3623 1 1 14 GLU OE2 O -5.325 9.432 -19.747 1.00 . A A . 14 GLU OE2 1 1
4 3624 1 1 15 VAL C C -9.845 15.230 -17.895 1.00 . A A . 15 VAL C 1 1
4 3625 1 1 15 VAL CA C -10.923 14.159 -17.767 1.00 . A A . 15 VAL CA 1 1
4 3626 1 1 15 VAL CB C -11.899 14.560 -16.646 1.00 . A A . 15 VAL CB 1 1
4 3627 1 1 15 VAL CG1 C -12.723 15.769 -17.062 1.00 . A A . 15 VAL CG1 1 1
4 3628 1 1 15 VAL CG2 C -12.801 13.390 -16.281 1.00 . A A . 15 VAL CG2 1 1
4 3629 1 1 15 VAL H H -10.164 12.571 -16.592 1.00 . A A . 15 VAL H 1 1
4 3630 1 1 15 VAL HA H -11.475 14.105 -18.694 1.00 . A A . 15 VAL HA 1 1
4 3631 1 1 15 VAL HB H -11.323 14.829 -15.773 1.00 . A A . 15 VAL HB 1 1
4 3632 1 1 15 VAL HG11 H -13.731 15.663 -16.689 1.00 . A A . 15 VAL HG11 1 1
4 3633 1 1 15 VAL HG12 H -12.280 16.665 -16.654 1.00 . A A . 15 VAL HG12 1 1
4 3634 1 1 15 VAL HG13 H -12.744 15.836 -18.140 1.00 . A A . 15 VAL HG13 1 1
4 3635 1 1 15 VAL HG21 H -12.422 12.907 -15.393 1.00 . A A . 15 VAL HG21 1 1
4 3636 1 1 15 VAL HG22 H -13.801 13.752 -16.097 1.00 . A A . 15 VAL HG22 1 1
4 3637 1 1 15 VAL HG23 H -12.819 12.681 -17.096 1.00 . A A . 15 VAL HG23 1 1
4 3638 1 1 15 VAL N N -10.334 12.849 -17.516 1.00 . A A . 15 VAL N 1 1
4 3639 1 1 15 VAL O O -8.732 15.067 -17.396 1.00 . A A . 15 VAL O 1 1
4 3640 1 1 16 GLU C C -9.185 18.313 -17.521 1.00 . A A . 16 GLU C 1 1
4 3641 1 1 16 GLU CA C -9.245 17.424 -18.760 1.00 . A A . 16 GLU CA 1 1
4 3642 1 1 16 GLU CB C -9.643 18.257 -19.980 1.00 . A A . 16 GLU CB 1 1
4 3643 1 1 16 GLU CD C -7.575 19.454 -20.799 1.00 . A A . 16 GLU CD 1 1
4 3644 1 1 16 GLU CG C -8.563 18.331 -21.046 1.00 . A A . 16 GLU CG 1 1
4 3645 1 1 16 GLU H H -11.087 16.398 -18.941 1.00 . A A . 16 GLU H 1 1
4 3646 1 1 16 GLU HA H -8.268 16.999 -18.930 1.00 . A A . 16 GLU HA 1 1
4 3647 1 1 16 GLU HB2 H -10.529 17.825 -20.423 1.00 . A A . 16 GLU HB2 1 1
4 3648 1 1 16 GLU HB3 H -9.869 19.262 -19.656 1.00 . A A . 16 GLU HB3 1 1
4 3649 1 1 16 GLU HG2 H -8.025 17.395 -21.060 1.00 . A A . 16 GLU HG2 1 1
4 3650 1 1 16 GLU HG3 H -9.033 18.489 -22.006 1.00 . A A . 16 GLU HG3 1 1
4 3651 1 1 16 GLU N N -10.185 16.326 -18.567 1.00 . A A . 16 GLU N 1 1
4 3652 1 1 16 GLU O O -8.163 18.376 -16.838 1.00 . A A . 16 GLU O 1 1
4 3653 1 1 16 GLU OE1 O -7.155 19.630 -19.636 1.00 . A A . 16 GLU OE1 1 1
4 3654 1 1 16 GLU OE2 O -7.222 20.157 -21.769 1.00 . A A . 16 GLU OE2 1 1
4 3655 1 1 17 ARG C C -11.778 20.420 -15.897 1.00 . A A . 17 ARG C 1 1
4 3656 1 1 17 ARG CA C -10.360 19.887 -16.084 1.00 . A A . 17 ARG CA 1 1
4 3657 1 1 17 ARG CB C -9.383 21.052 -16.247 1.00 . A A . 17 ARG CB 1 1
4 3658 1 1 17 ARG CD C -10.494 21.876 -18.345 1.00 . A A . 17 ARG CD 1 1
4 3659 1 1 17 ARG CG C -9.979 22.252 -16.964 1.00 . A A . 17 ARG CG 1 1
4 3660 1 1 17 ARG CZ C -9.071 23.093 -19.938 1.00 . A A . 17 ARG CZ 1 1
4 3661 1 1 17 ARG H H -11.071 18.908 -17.821 1.00 . A A . 17 ARG H 1 1
4 3662 1 1 17 ARG HA H -10.085 19.316 -15.209 1.00 . A A . 17 ARG HA 1 1
4 3663 1 1 17 ARG HB2 H -9.056 21.372 -15.268 1.00 . A A . 17 ARG HB2 1 1
4 3664 1 1 17 ARG HB3 H -8.527 20.712 -16.810 1.00 . A A . 17 ARG HB3 1 1
4 3665 1 1 17 ARG HD2 H -10.000 20.970 -18.664 1.00 . A A . 17 ARG HD2 1 1
4 3666 1 1 17 ARG HD3 H -11.558 21.704 -18.283 1.00 . A A . 17 ARG HD3 1 1
4 3667 1 1 17 ARG HE H -10.976 23.535 -19.542 1.00 . A A . 17 ARG HE 1 1
4 3668 1 1 17 ARG HG2 H -10.801 22.638 -16.379 1.00 . A A . 17 ARG HG2 1 1
4 3669 1 1 17 ARG HG3 H -9.219 23.012 -17.067 1.00 . A A . 17 ARG HG3 1 1
4 3670 1 1 17 ARG HH11 H -8.170 21.545 -19.004 1.00 . A A . 17 ARG HH11 1 1
4 3671 1 1 17 ARG HH12 H -7.178 22.412 -20.131 1.00 . A A . 17 ARG HH12 1 1
4 3672 1 1 17 ARG HH21 H -9.680 24.684 -21.028 1.00 . A A . 17 ARG HH21 1 1
4 3673 1 1 17 ARG HH22 H -8.038 24.197 -21.280 1.00 . A A . 17 ARG HH22 1 1
4 3674 1 1 17 ARG N N -10.288 18.999 -17.239 1.00 . A A . 17 ARG N 1 1
4 3675 1 1 17 ARG NE N -10.239 22.926 -19.328 1.00 . A A . 17 ARG NE 1 1
4 3676 1 1 17 ARG NH1 N -8.056 22.284 -19.669 1.00 . A A . 17 ARG NH1 1 1
4 3677 1 1 17 ARG NH2 N -8.917 24.072 -20.821 1.00 . A A . 17 ARG NH2 1 1
4 3678 1 1 17 ARG O O -12.614 20.318 -16.795 1.00 . A A . 17 ARG O 1 1
4 3679 1 1 18 ILE C C -13.606 22.827 -15.198 1.00 . A A . 18 ILE C 1 1
4 3680 1 1 18 ILE CA C -13.356 21.538 -14.421 1.00 . A A . 18 ILE CA 1 1
4 3681 1 1 18 ILE CB C -13.514 21.821 -12.915 1.00 . A A . 18 ILE CB 1 1
4 3682 1 1 18 ILE CD1 C -14.313 19.585 -12.000 1.00 . A A . 18 ILE CD1 1 1
4 3683 1 1 18 ILE CG1 C -13.171 20.572 -12.101 1.00 . A A . 18 ILE CG1 1 1
4 3684 1 1 18 ILE CG2 C -14.929 22.288 -12.610 1.00 . A A . 18 ILE CG2 1 1
4 3685 1 1 18 ILE H H -11.333 21.041 -14.049 1.00 . A A . 18 ILE H 1 1
4 3686 1 1 18 ILE HA H -14.097 20.807 -14.709 1.00 . A A . 18 ILE HA 1 1
4 3687 1 1 18 ILE HB H -12.833 22.615 -12.648 1.00 . A A . 18 ILE HB 1 1
4 3688 1 1 18 ILE HD11 H -14.800 19.499 -12.960 1.00 . A A . 18 ILE HD11 1 1
4 3689 1 1 18 ILE HD12 H -13.930 18.619 -11.704 1.00 . A A . 18 ILE HD12 1 1
4 3690 1 1 18 ILE HD13 H -15.025 19.931 -11.266 1.00 . A A . 18 ILE HD13 1 1
4 3691 1 1 18 ILE HG12 H -12.337 20.067 -12.562 1.00 . A A . 18 ILE HG12 1 1
4 3692 1 1 18 ILE HG13 H -12.898 20.869 -11.099 1.00 . A A . 18 ILE HG13 1 1
4 3693 1 1 18 ILE HG21 H -15.616 21.839 -13.312 1.00 . A A . 18 ILE HG21 1 1
4 3694 1 1 18 ILE HG22 H -15.196 21.991 -11.607 1.00 . A A . 18 ILE HG22 1 1
4 3695 1 1 18 ILE HG23 H -14.980 23.363 -12.693 1.00 . A A . 18 ILE HG23 1 1
4 3696 1 1 18 ILE N N -12.040 20.989 -14.725 1.00 . A A . 18 ILE N 1 1
4 3697 1 1 18 ILE O O -12.986 23.856 -14.931 1.00 . A A . 18 ILE O 1 1
4 3698 1 1 19 VAL C C -15.380 25.068 -16.112 1.00 . A A . 19 VAL C 1 1
4 3699 1 1 19 VAL CA C -14.856 23.925 -16.974 1.00 . A A . 19 VAL CA 1 1
4 3700 1 1 19 VAL CB C -15.911 23.577 -18.041 1.00 . A A . 19 VAL CB 1 1
4 3701 1 1 19 VAL CG1 C -16.066 24.721 -19.032 1.00 . A A . 19 VAL CG1 1 1
4 3702 1 1 19 VAL CG2 C -15.539 22.287 -18.757 1.00 . A A . 19 VAL CG2 1 1
4 3703 1 1 19 VAL H H -14.982 21.914 -16.326 1.00 . A A . 19 VAL H 1 1
4 3704 1 1 19 VAL HA H -13.958 24.250 -17.479 1.00 . A A . 19 VAL HA 1 1
4 3705 1 1 19 VAL HB H -16.859 23.428 -17.546 1.00 . A A . 19 VAL HB 1 1
4 3706 1 1 19 VAL HG11 H -17.096 24.783 -19.351 1.00 . A A . 19 VAL HG11 1 1
4 3707 1 1 19 VAL HG12 H -15.776 25.648 -18.560 1.00 . A A . 19 VAL HG12 1 1
4 3708 1 1 19 VAL HG13 H -15.435 24.541 -19.890 1.00 . A A . 19 VAL HG13 1 1
4 3709 1 1 19 VAL HG21 H -14.520 22.023 -18.516 1.00 . A A . 19 VAL HG21 1 1
4 3710 1 1 19 VAL HG22 H -16.201 21.496 -18.440 1.00 . A A . 19 VAL HG22 1 1
4 3711 1 1 19 VAL HG23 H -15.631 22.428 -19.824 1.00 . A A . 19 VAL HG23 1 1
4 3712 1 1 19 VAL N N -14.521 22.763 -16.160 1.00 . A A . 19 VAL N 1 1
4 3713 1 1 19 VAL O O -14.853 26.180 -16.150 1.00 . A A . 19 VAL O 1 1
4 3714 1 1 20 ARG C C -17.880 25.135 -13.388 1.00 . A A . 20 ARG C 1 1
4 3715 1 1 20 ARG CA C -17.017 25.791 -14.462 1.00 . A A . 20 ARG CA 1 1
4 3716 1 1 20 ARG CB C -17.858 26.772 -15.279 1.00 . A A . 20 ARG CB 1 1
4 3717 1 1 20 ARG CD C -18.616 25.996 -17.546 1.00 . A A . 20 ARG CD 1 1
4 3718 1 1 20 ARG CG C -18.971 26.107 -16.072 1.00 . A A . 20 ARG CG 1 1
4 3719 1 1 20 ARG CZ C -19.616 26.734 -19.667 1.00 . A A . 20 ARG CZ 1 1
4 3720 1 1 20 ARG H H -16.797 23.881 -15.348 1.00 . A A . 20 ARG H 1 1
4 3721 1 1 20 ARG HA H -16.215 26.331 -13.981 1.00 . A A . 20 ARG HA 1 1
4 3722 1 1 20 ARG HB2 H -18.305 27.491 -14.609 1.00 . A A . 20 ARG HB2 1 1
4 3723 1 1 20 ARG HB3 H -17.213 27.291 -15.972 1.00 . A A . 20 ARG HB3 1 1
4 3724 1 1 20 ARG HD2 H -17.801 26.673 -17.759 1.00 . A A . 20 ARG HD2 1 1
4 3725 1 1 20 ARG HD3 H -18.304 24.983 -17.753 1.00 . A A . 20 ARG HD3 1 1
4 3726 1 1 20 ARG HE H -20.646 26.248 -18.030 1.00 . A A . 20 ARG HE 1 1
4 3727 1 1 20 ARG HG2 H -19.138 25.115 -15.678 1.00 . A A . 20 ARG HG2 1 1
4 3728 1 1 20 ARG HG3 H -19.872 26.693 -15.971 1.00 . A A . 20 ARG HG3 1 1
4 3729 1 1 20 ARG HH11 H -17.598 26.639 -19.667 1.00 . A A . 20 ARG HH11 1 1
4 3730 1 1 20 ARG HH12 H -18.316 27.158 -21.156 1.00 . A A . 20 ARG HH12 1 1
4 3731 1 1 20 ARG HH21 H -21.603 26.930 -19.985 1.00 . A A . 20 ARG HH21 1 1
4 3732 1 1 20 ARG HH22 H -20.594 27.324 -21.335 1.00 . A A . 20 ARG HH22 1 1
4 3733 1 1 20 ARG N N -16.420 24.786 -15.334 1.00 . A A . 20 ARG N 1 1
4 3734 1 1 20 ARG NE N -19.746 26.330 -18.409 1.00 . A A . 20 ARG NE 1 1
4 3735 1 1 20 ARG NH1 N -18.411 26.854 -20.207 1.00 . A A . 20 ARG NH1 1 1
4 3736 1 1 20 ARG NH2 N -20.693 27.019 -20.388 1.00 . A A . 20 ARG NH2 1 1
4 3737 1 1 20 ARG O O -17.906 23.911 -13.259 1.00 . A A . 20 ARG O 1 1
4 3738 1 1 21 LYS C C -20.590 26.436 -11.281 1.00 . A A . 21 LYS C 1 1
4 3739 1 1 21 LYS CA C -19.451 25.460 -11.557 1.00 . A A . 21 LYS CA 1 1
4 3740 1 1 21 LYS CB C -18.643 25.228 -10.279 1.00 . A A . 21 LYS CB 1 1
4 3741 1 1 21 LYS CD C -17.737 26.260 -8.175 1.00 . A A . 21 LYS CD 1 1
4 3742 1 1 21 LYS CE C -18.211 27.358 -7.236 1.00 . A A . 21 LYS CE 1 1
4 3743 1 1 21 LYS CG C -18.194 26.512 -9.602 1.00 . A A . 21 LYS CG 1 1
4 3744 1 1 21 LYS H H -18.523 26.925 -12.771 1.00 . A A . 21 LYS H 1 1
4 3745 1 1 21 LYS HA H -19.870 24.520 -11.884 1.00 . A A . 21 LYS HA 1 1
4 3746 1 1 21 LYS HB2 H -19.249 24.670 -9.580 1.00 . A A . 21 LYS HB2 1 1
4 3747 1 1 21 LYS HB3 H -17.764 24.649 -10.523 1.00 . A A . 21 LYS HB3 1 1
4 3748 1 1 21 LYS HD2 H -18.138 25.315 -7.839 1.00 . A A . 21 LYS HD2 1 1
4 3749 1 1 21 LYS HD3 H -16.657 26.221 -8.154 1.00 . A A . 21 LYS HD3 1 1
4 3750 1 1 21 LYS HE2 H -19.282 27.284 -7.129 1.00 . A A . 21 LYS HE2 1 1
4 3751 1 1 21 LYS HE3 H -17.744 27.216 -6.272 1.00 . A A . 21 LYS HE3 1 1
4 3752 1 1 21 LYS HG2 H -17.373 26.936 -10.162 1.00 . A A . 21 LYS HG2 1 1
4 3753 1 1 21 LYS HG3 H -19.020 27.209 -9.588 1.00 . A A . 21 LYS HG3 1 1
4 3754 1 1 21 LYS HZ1 H -17.414 29.274 -6.997 1.00 . A A . 21 LYS HZ1 1 1
4 3755 1 1 21 LYS HZ2 H -18.726 29.205 -8.063 1.00 . A A . 21 LYS HZ2 1 1
4 3756 1 1 21 LYS HZ3 H -17.210 28.635 -8.550 1.00 . A A . 21 LYS HZ3 1 1
4 3757 1 1 21 LYS N N -18.586 25.958 -12.620 1.00 . A A . 21 LYS N 1 1
4 3758 1 1 21 LYS NZ N -17.866 28.713 -7.747 1.00 . A A . 21 LYS NZ 1 1
4 3759 1 1 21 LYS O O -20.488 27.626 -11.579 1.00 . A A . 21 LYS O 1 1
4 3760 1 1 22 LYS C C -23.840 25.976 -9.546 1.00 . A A . 22 LYS C 1 1
4 3761 1 1 22 LYS CA C -22.833 26.752 -10.389 1.00 . A A . 22 LYS CA 1 1
4 3762 1 1 22 LYS CB C -23.502 27.248 -11.673 1.00 . A A . 22 LYS CB 1 1
4 3763 1 1 22 LYS CD C -25.829 26.410 -12.113 1.00 . A A . 22 LYS CD 1 1
4 3764 1 1 22 LYS CE C -26.556 26.827 -13.382 1.00 . A A . 22 LYS CE 1 1
4 3765 1 1 22 LYS CG C -24.347 26.192 -12.365 1.00 . A A . 22 LYS CG 1 1
4 3766 1 1 22 LYS H H -21.697 24.969 -10.495 1.00 . A A . 22 LYS H 1 1
4 3767 1 1 22 LYS HA H -22.487 27.603 -9.822 1.00 . A A . 22 LYS HA 1 1
4 3768 1 1 22 LYS HB2 H -24.138 28.087 -11.433 1.00 . A A . 22 LYS HB2 1 1
4 3769 1 1 22 LYS HB3 H -22.735 27.573 -12.362 1.00 . A A . 22 LYS HB3 1 1
4 3770 1 1 22 LYS HD2 H -26.263 25.491 -11.748 1.00 . A A . 22 LYS HD2 1 1
4 3771 1 1 22 LYS HD3 H -25.948 27.186 -11.369 1.00 . A A . 22 LYS HD3 1 1
4 3772 1 1 22 LYS HE2 H -26.074 27.704 -13.786 1.00 . A A . 22 LYS HE2 1 1
4 3773 1 1 22 LYS HE3 H -26.493 26.020 -14.098 1.00 . A A . 22 LYS HE3 1 1
4 3774 1 1 22 LYS HG2 H -24.164 26.237 -13.429 1.00 . A A . 22 LYS HG2 1 1
4 3775 1 1 22 LYS HG3 H -24.067 25.218 -11.991 1.00 . A A . 22 LYS HG3 1 1
4 3776 1 1 22 LYS HZ1 H -28.586 26.338 -13.420 1.00 . A A . 22 LYS HZ1 1 1
4 3777 1 1 22 LYS HZ2 H -28.273 27.983 -13.659 1.00 . A A . 22 LYS HZ2 1 1
4 3778 1 1 22 LYS HZ3 H -28.141 27.313 -12.112 1.00 . A A . 22 LYS HZ3 1 1
4 3779 1 1 22 LYS N N -21.675 25.926 -10.709 1.00 . A A . 22 LYS N 1 1
4 3780 1 1 22 LYS NZ N -27.990 27.136 -13.125 1.00 . A A . 22 LYS NZ 1 1
4 3781 1 1 22 LYS O O -24.001 24.766 -9.713 1.00 . A A . 22 LYS O 1 1
4 3782 1 1 23 ILE C C -26.916 26.522 -8.128 1.00 . A A . 23 ILE C 1 1
4 3783 1 1 23 ILE CA C -25.507 26.055 -7.776 1.00 . A A . 23 ILE CA 1 1
4 3784 1 1 23 ILE CB C -25.232 26.362 -6.293 1.00 . A A . 23 ILE CB 1 1
4 3785 1 1 23 ILE CD1 C -27.190 27.677 -5.337 1.00 . A A . 23 ILE CD1 1 1
4 3786 1 1 23 ILE CG1 C -25.796 27.735 -5.920 1.00 . A A . 23 ILE CG1 1 1
4 3787 1 1 23 ILE CG2 C -23.739 26.302 -6.007 1.00 . A A . 23 ILE CG2 1 1
4 3788 1 1 23 ILE H H -24.342 27.639 -8.558 1.00 . A A . 23 ILE H 1 1
4 3789 1 1 23 ILE HA H -25.449 24.985 -7.919 1.00 . A A . 23 ILE HA 1 1
4 3790 1 1 23 ILE HB H -25.719 25.607 -5.695 1.00 . A A . 23 ILE HB 1 1
4 3791 1 1 23 ILE HD11 H -27.192 28.143 -4.362 1.00 . A A . 23 ILE HD11 1 1
4 3792 1 1 23 ILE HD12 H -27.875 28.203 -5.987 1.00 . A A . 23 ILE HD12 1 1
4 3793 1 1 23 ILE HD13 H -27.500 26.648 -5.244 1.00 . A A . 23 ILE HD13 1 1
4 3794 1 1 23 ILE HG12 H -25.150 28.197 -5.190 1.00 . A A . 23 ILE HG12 1 1
4 3795 1 1 23 ILE HG13 H -25.831 28.353 -6.806 1.00 . A A . 23 ILE HG13 1 1
4 3796 1 1 23 ILE HG21 H -23.579 25.966 -4.993 1.00 . A A . 23 ILE HG21 1 1
4 3797 1 1 23 ILE HG22 H -23.270 25.611 -6.692 1.00 . A A . 23 ILE HG22 1 1
4 3798 1 1 23 ILE HG23 H -23.308 27.284 -6.134 1.00 . A A . 23 ILE HG23 1 1
4 3799 1 1 23 ILE N N -24.515 26.679 -8.643 1.00 . A A . 23 ILE N 1 1
4 3800 1 1 23 ILE O O -27.110 27.643 -8.599 1.00 . A A . 23 ILE O 1 1
4 3801 1 1 24 VAL C C -30.205 25.522 -7.055 1.00 . A A . 24 VAL C 1 1
4 3802 1 1 24 VAL CA C -29.288 25.981 -8.183 1.00 . A A . 24 VAL CA 1 1
4 3803 1 1 24 VAL CB C -29.753 25.336 -9.502 1.00 . A A . 24 VAL CB 1 1
4 3804 1 1 24 VAL CG1 C -30.698 26.266 -10.247 1.00 . A A . 24 VAL CG1 1 1
4 3805 1 1 24 VAL CG2 C -28.556 24.974 -10.368 1.00 . A A . 24 VAL CG2 1 1
4 3806 1 1 24 VAL H H -27.679 24.779 -7.517 1.00 . A A . 24 VAL H 1 1
4 3807 1 1 24 VAL HA H -29.367 27.054 -8.284 1.00 . A A . 24 VAL HA 1 1
4 3808 1 1 24 VAL HB H -30.288 24.428 -9.266 1.00 . A A . 24 VAL HB 1 1
4 3809 1 1 24 VAL HG11 H -31.459 25.682 -10.744 1.00 . A A . 24 VAL HG11 1 1
4 3810 1 1 24 VAL HG12 H -31.163 26.944 -9.547 1.00 . A A . 24 VAL HG12 1 1
4 3811 1 1 24 VAL HG13 H -30.143 26.831 -10.981 1.00 . A A . 24 VAL HG13 1 1
4 3812 1 1 24 VAL HG21 H -28.900 24.596 -11.319 1.00 . A A . 24 VAL HG21 1 1
4 3813 1 1 24 VAL HG22 H -27.949 25.853 -10.528 1.00 . A A . 24 VAL HG22 1 1
4 3814 1 1 24 VAL HG23 H -27.968 24.216 -9.871 1.00 . A A . 24 VAL HG23 1 1
4 3815 1 1 24 VAL N N -27.897 25.657 -7.894 1.00 . A A . 24 VAL N 1 1
4 3816 1 1 24 VAL O O -30.220 24.346 -6.691 1.00 . A A . 24 VAL O 1 1
4 3817 1 1 25 HIS C C -31.159 25.498 -4.249 1.00 . A A . 25 HIS C 1 1
4 3818 1 1 25 HIS CA C -31.893 26.150 -5.417 1.00 . A A . 25 HIS CA 1 1
4 3819 1 1 25 HIS CB C -33.008 25.228 -5.912 1.00 . A A . 25 HIS CB 1 1
4 3820 1 1 25 HIS CD2 C -35.320 26.359 -5.586 1.00 . A A . 25 HIS CD2 1 1
4 3821 1 1 25 HIS CE1 C -35.967 25.258 -3.803 1.00 . A A . 25 HIS CE1 1 1
4 3822 1 1 25 HIS CG C -34.333 25.490 -5.264 1.00 . A A . 25 HIS CG 1 1
4 3823 1 1 25 HIS H H -30.915 27.379 -6.837 1.00 . A A . 25 HIS H 1 1
4 3824 1 1 25 HIS HA H -32.329 27.078 -5.078 1.00 . A A . 25 HIS HA 1 1
4 3825 1 1 25 HIS HB2 H -33.129 25.360 -6.977 1.00 . A A . 25 HIS HB2 1 1
4 3826 1 1 25 HIS HB3 H -32.735 24.203 -5.709 1.00 . A A . 25 HIS HB3 1 1
4 3827 1 1 25 HIS HD1 H -34.274 24.117 -3.667 1.00 . A A . 25 HIS HD1 1 1
4 3828 1 1 25 HIS HD2 H -35.319 27.052 -6.415 1.00 . A A . 25 HIS HD2 1 1
4 3829 1 1 25 HIS HE1 H -36.554 24.913 -2.966 1.00 . A A . 25 HIS HE1 1 1
4 3830 1 1 25 HIS N N -30.971 26.459 -6.504 1.00 . A A . 25 HIS N 1 1
4 3831 1 1 25 HIS ND1 N -34.769 24.816 -4.142 1.00 . A A . 25 HIS ND1 1 1
4 3832 1 1 25 HIS NE2 N -36.324 26.195 -4.663 1.00 . A A . 25 HIS NE2 1 1
4 3833 1 1 25 HIS O O -31.754 24.768 -3.458 1.00 . A A . 25 HIS O 1 1
4 3834 1 1 26 GLY C C -28.372 23.914 -3.487 1.00 . A A . 26 GLY C 1 1
4 3835 1 1 26 GLY CA C -29.065 25.198 -3.077 1.00 . A A . 26 GLY CA 1 1
4 3836 1 1 26 GLY H H -29.438 26.356 -4.809 1.00 . A A . 26 GLY H 1 1
4 3837 1 1 26 GLY HA2 H -28.319 25.918 -2.775 1.00 . A A . 26 GLY HA2 1 1
4 3838 1 1 26 GLY HA3 H -29.712 24.991 -2.236 1.00 . A A . 26 GLY HA3 1 1
4 3839 1 1 26 GLY N N -29.860 25.767 -4.149 1.00 . A A . 26 GLY N 1 1
4 3840 1 1 26 GLY O O -27.838 23.193 -2.646 1.00 . A A . 26 GLY O 1 1
4 3841 1 1 27 ASN C C -26.535 22.768 -6.162 1.00 . A A . 27 ASN C 1 1
4 3842 1 1 27 ASN CA C -27.749 22.421 -5.305 1.00 . A A . 27 ASN CA 1 1
4 3843 1 1 27 ASN CB C -28.752 21.609 -6.128 1.00 . A A . 27 ASN CB 1 1
4 3844 1 1 27 ASN CG C -29.986 21.237 -5.329 1.00 . A A . 27 ASN CG 1 1
4 3845 1 1 27 ASN H H -28.822 24.242 -5.408 1.00 . A A . 27 ASN H 1 1
4 3846 1 1 27 ASN HA H -27.423 21.828 -4.464 1.00 . A A . 27 ASN HA 1 1
4 3847 1 1 27 ASN HB2 H -29.062 22.192 -6.983 1.00 . A A . 27 ASN HB2 1 1
4 3848 1 1 27 ASN HB3 H -28.278 20.701 -6.468 1.00 . A A . 27 ASN HB3 1 1
4 3849 1 1 27 ASN HD21 H -30.816 20.425 -6.944 1.00 . A A . 27 ASN HD21 1 1
4 3850 1 1 27 ASN HD22 H -31.761 20.358 -5.500 1.00 . A A . 27 ASN HD22 1 1
4 3851 1 1 27 ASN N N -28.380 23.628 -4.785 1.00 . A A . 27 ASN N 1 1
4 3852 1 1 27 ASN ND2 N -30.952 20.610 -5.991 1.00 . A A . 27 ASN ND2 1 1
4 3853 1 1 27 ASN O O -26.672 23.233 -7.294 1.00 . A A . 27 ASN O 1 1
4 3854 1 1 27 ASN OD1 O -30.071 21.509 -4.132 1.00 . A A . 27 ASN OD1 1 1
4 3855 1 1 28 THR C C -23.911 21.869 -7.498 1.00 . A A . 28 THR C 1 1
4 3856 1 1 28 THR CA C -24.107 22.826 -6.327 1.00 . A A . 28 THR CA 1 1
4 3857 1 1 28 THR CB C -22.886 22.733 -5.393 1.00 . A A . 28 THR CB 1 1
4 3858 1 1 28 THR CG2 C -21.719 23.537 -5.946 1.00 . A A . 28 THR CG2 1 1
4 3859 1 1 28 THR H H -25.301 22.165 -4.709 1.00 . A A . 28 THR H 1 1
4 3860 1 1 28 THR HA H -24.168 23.836 -6.707 1.00 . A A . 28 THR HA 1 1
4 3861 1 1 28 THR HB H -22.588 21.698 -5.317 1.00 . A A . 28 THR HB 1 1
4 3862 1 1 28 THR HG1 H -22.475 23.122 -3.503 1.00 . A A . 28 THR HG1 1 1
4 3863 1 1 28 THR HG21 H -20.798 23.179 -5.510 1.00 . A A . 28 THR HG21 1 1
4 3864 1 1 28 THR HG22 H -21.852 24.580 -5.701 1.00 . A A . 28 THR HG22 1 1
4 3865 1 1 28 THR HG23 H -21.679 23.421 -7.019 1.00 . A A . 28 THR HG23 1 1
4 3866 1 1 28 THR N N -25.345 22.538 -5.615 1.00 . A A . 28 THR N 1 1
4 3867 1 1 28 THR O O -24.278 20.697 -7.422 1.00 . A A . 28 THR O 1 1
4 3868 1 1 28 THR OG1 O -23.230 23.217 -4.089 1.00 . A A . 28 THR OG1 1 1
4 3869 1 1 29 SER C C -21.763 21.949 -10.425 1.00 . A A . 29 SER C 1 1
4 3870 1 1 29 SER CA C -23.086 21.566 -9.768 1.00 . A A . 29 SER CA 1 1
4 3871 1 1 29 SER CB C -24.232 21.734 -10.767 1.00 . A A . 29 SER CB 1 1
4 3872 1 1 29 SER H H -23.058 23.318 -8.579 1.00 . A A . 29 SER H 1 1
4 3873 1 1 29 SER HA H -23.036 20.533 -9.460 1.00 . A A . 29 SER HA 1 1
4 3874 1 1 29 SER HB2 H -24.233 22.745 -11.144 1.00 . A A . 29 SER HB2 1 1
4 3875 1 1 29 SER HB3 H -24.094 21.044 -11.587 1.00 . A A . 29 SER HB3 1 1
4 3876 1 1 29 SER HG H -25.627 20.524 -10.113 1.00 . A A . 29 SER HG 1 1
4 3877 1 1 29 SER N N -23.328 22.376 -8.579 1.00 . A A . 29 SER N 1 1
4 3878 1 1 29 SER O O -21.514 23.121 -10.708 1.00 . A A . 29 SER O 1 1
4 3879 1 1 29 SER OG O -25.483 21.472 -10.156 1.00 . A A . 29 SER OG 1 1
4 3880 1 1 30 TYR C C -19.617 20.707 -12.734 1.00 . A A . 30 TYR C 1 1
4 3881 1 1 30 TYR CA C -19.620 21.182 -11.285 1.00 . A A . 30 TYR CA 1 1
4 3882 1 1 30 TYR CB C -18.521 20.464 -10.499 1.00 . A A . 30 TYR CB 1 1
4 3883 1 1 30 TYR CD1 C -18.909 21.730 -8.350 1.00 . A A . 30 TYR CD1 1 1
4 3884 1 1 30 TYR CD2 C -16.668 21.494 -9.127 1.00 . A A . 30 TYR CD2 1 1
4 3885 1 1 30 TYR CE1 C -18.459 22.444 -7.255 1.00 . A A . 30 TYR CE1 1 1
4 3886 1 1 30 TYR CE2 C -16.209 22.205 -8.035 1.00 . A A . 30 TYR CE2 1 1
4 3887 1 1 30 TYR CG C -18.023 21.244 -9.303 1.00 . A A . 30 TYR CG 1 1
4 3888 1 1 30 TYR CZ C -17.109 22.678 -7.102 1.00 . A A . 30 TYR CZ 1 1
4 3889 1 1 30 TYR H H -21.174 20.039 -10.415 1.00 . A A . 30 TYR H 1 1
4 3890 1 1 30 TYR HA H -19.427 22.245 -11.265 1.00 . A A . 30 TYR HA 1 1
4 3891 1 1 30 TYR HB2 H -18.901 19.519 -10.144 1.00 . A A . 30 TYR HB2 1 1
4 3892 1 1 30 TYR HB3 H -17.679 20.285 -11.153 1.00 . A A . 30 TYR HB3 1 1
4 3893 1 1 30 TYR HD1 H -19.966 21.545 -8.472 1.00 . A A . 30 TYR HD1 1 1
4 3894 1 1 30 TYR HD2 H -15.967 21.123 -9.860 1.00 . A A . 30 TYR HD2 1 1
4 3895 1 1 30 TYR HE1 H -19.163 22.814 -6.524 1.00 . A A . 30 TYR HE1 1 1
4 3896 1 1 30 TYR HE2 H -15.152 22.390 -7.915 1.00 . A A . 30 TYR HE2 1 1
4 3897 1 1 30 TYR HH H -17.330 24.013 -5.737 1.00 . A A . 30 TYR HH 1 1
4 3898 1 1 30 TYR N N -20.919 20.951 -10.663 1.00 . A A . 30 TYR N 1 1
4 3899 1 1 30 TYR O O -19.815 19.524 -13.013 1.00 . A A . 30 TYR O 1 1
4 3900 1 1 30 TYR OH O -16.656 23.388 -6.014 1.00 . A A . 30 TYR OH 1 1
4 3901 1 1 31 LEU C C -17.941 21.002 -15.535 1.00 . A A . 31 LEU C 1 1
4 3902 1 1 31 LEU CA C -19.362 21.317 -15.077 1.00 . A A . 31 LEU CA 1 1
4 3903 1 1 31 LEU CB C -19.927 22.480 -15.895 1.00 . A A . 31 LEU CB 1 1
4 3904 1 1 31 LEU CD1 C -20.980 20.969 -17.595 1.00 . A A . 31 LEU CD1 1 1
4 3905 1 1 31 LEU CD2 C -20.775 23.419 -18.059 1.00 . A A . 31 LEU CD2 1 1
4 3906 1 1 31 LEU CG C -20.132 22.215 -17.386 1.00 . A A . 31 LEU CG 1 1
4 3907 1 1 31 LEU H H -19.240 22.564 -13.372 1.00 . A A . 31 LEU H 1 1
4 3908 1 1 31 LEU HA H -19.979 20.445 -15.233 1.00 . A A . 31 LEU HA 1 1
4 3909 1 1 31 LEU HB2 H -20.883 22.748 -15.472 1.00 . A A . 31 LEU HB2 1 1
4 3910 1 1 31 LEU HB3 H -19.245 23.314 -15.797 1.00 . A A . 31 LEU HB3 1 1
4 3911 1 1 31 LEU HD11 H -21.432 20.681 -16.658 1.00 . A A . 31 LEU HD11 1 1
4 3912 1 1 31 LEU HD12 H -20.356 20.166 -17.956 1.00 . A A . 31 LEU HD12 1 1
4 3913 1 1 31 LEU HD13 H -21.754 21.178 -18.320 1.00 . A A . 31 LEU HD13 1 1
4 3914 1 1 31 LEU HD21 H -20.204 23.690 -18.934 1.00 . A A . 31 LEU HD21 1 1
4 3915 1 1 31 LEU HD22 H -20.793 24.249 -17.368 1.00 . A A . 31 LEU HD22 1 1
4 3916 1 1 31 LEU HD23 H -21.786 23.171 -18.349 1.00 . A A . 31 LEU HD23 1 1
4 3917 1 1 31 LEU HG H -19.171 22.045 -17.851 1.00 . A A . 31 LEU HG 1 1
4 3918 1 1 31 LEU N N -19.391 21.638 -13.654 1.00 . A A . 31 LEU N 1 1
4 3919 1 1 31 LEU O O -17.075 21.876 -15.552 1.00 . A A . 31 LEU O 1 1
4 3920 1 1 32 VAL C C -16.469 18.746 -17.781 1.00 . A A . 32 VAL C 1 1
4 3921 1 1 32 VAL CA C -16.396 19.316 -16.369 1.00 . A A . 32 VAL CA 1 1
4 3922 1 1 32 VAL CB C -15.791 18.256 -15.430 1.00 . A A . 32 VAL CB 1 1
4 3923 1 1 32 VAL CG1 C -16.545 16.941 -15.552 1.00 . A A . 32 VAL CG1 1 1
4 3924 1 1 32 VAL CG2 C -14.312 18.062 -15.729 1.00 . A A . 32 VAL CG2 1 1
4 3925 1 1 32 VAL H H -18.441 19.095 -15.872 1.00 . A A . 32 VAL H 1 1
4 3926 1 1 32 VAL HA H -15.744 20.178 -16.373 1.00 . A A . 32 VAL HA 1 1
4 3927 1 1 32 VAL HB H -15.888 18.608 -14.413 1.00 . A A . 32 VAL HB 1 1
4 3928 1 1 32 VAL HG11 H -17.585 17.098 -15.303 1.00 . A A . 32 VAL HG11 1 1
4 3929 1 1 32 VAL HG12 H -16.468 16.574 -16.565 1.00 . A A . 32 VAL HG12 1 1
4 3930 1 1 32 VAL HG13 H -16.119 16.217 -14.873 1.00 . A A . 32 VAL HG13 1 1
4 3931 1 1 32 VAL HG21 H -13.755 18.909 -15.358 1.00 . A A . 32 VAL HG21 1 1
4 3932 1 1 32 VAL HG22 H -13.963 17.161 -15.246 1.00 . A A . 32 VAL HG22 1 1
4 3933 1 1 32 VAL HG23 H -14.168 17.976 -16.796 1.00 . A A . 32 VAL HG23 1 1
4 3934 1 1 32 VAL N N -17.710 19.747 -15.908 1.00 . A A . 32 VAL N 1 1
4 3935 1 1 32 VAL O O -17.390 18.000 -18.115 1.00 . A A . 32 VAL O 1 1
4 3936 1 1 33 LYS C C -14.896 17.202 -20.049 1.00 . A A . 33 LYS C 1 1
4 3937 1 1 33 LYS CA C -15.442 18.624 -19.985 1.00 . A A . 33 LYS CA 1 1
4 3938 1 1 33 LYS CB C -14.576 19.554 -20.838 1.00 . A A . 33 LYS CB 1 1
4 3939 1 1 33 LYS CD C -12.397 20.779 -21.088 1.00 . A A . 33 LYS CD 1 1
4 3940 1 1 33 LYS CE C -12.914 22.177 -20.784 1.00 . A A . 33 LYS CE 1 1
4 3941 1 1 33 LYS CG C -13.162 19.722 -20.310 1.00 . A A . 33 LYS CG 1 1
4 3942 1 1 33 LYS H H -14.785 19.699 -18.284 1.00 . A A . 33 LYS H 1 1
4 3943 1 1 33 LYS HA H -16.449 18.628 -20.374 1.00 . A A . 33 LYS HA 1 1
4 3944 1 1 33 LYS HB2 H -14.519 19.154 -21.840 1.00 . A A . 33 LYS HB2 1 1
4 3945 1 1 33 LYS HB3 H -15.042 20.528 -20.874 1.00 . A A . 33 LYS HB3 1 1
4 3946 1 1 33 LYS HD2 H -11.353 20.728 -20.819 1.00 . A A . 33 LYS HD2 1 1
4 3947 1 1 33 LYS HD3 H -12.509 20.586 -22.146 1.00 . A A . 33 LYS HD3 1 1
4 3948 1 1 33 LYS HE2 H -13.975 22.206 -20.983 1.00 . A A . 33 LYS HE2 1 1
4 3949 1 1 33 LYS HE3 H -12.738 22.393 -19.741 1.00 . A A . 33 LYS HE3 1 1
4 3950 1 1 33 LYS HG2 H -13.207 20.017 -19.272 1.00 . A A . 33 LYS HG2 1 1
4 3951 1 1 33 LYS HG3 H -12.641 18.778 -20.395 1.00 . A A . 33 LYS HG3 1 1
4 3952 1 1 33 LYS HZ1 H -11.211 23.042 -21.631 1.00 . A A . 33 LYS HZ1 1 1
4 3953 1 1 33 LYS HZ2 H -12.416 24.158 -21.222 1.00 . A A . 33 LYS HZ2 1 1
4 3954 1 1 33 LYS HZ3 H -12.598 23.180 -22.589 1.00 . A A . 33 LYS HZ3 1 1
4 3955 1 1 33 LYS N N -15.492 19.101 -18.608 1.00 . A A . 33 LYS N 1 1
4 3956 1 1 33 LYS NZ N -12.237 23.211 -21.615 1.00 . A A . 33 LYS NZ 1 1
4 3957 1 1 33 LYS O O -14.709 16.552 -19.020 1.00 . A A . 33 LYS O 1 1
4 3958 1 1 34 TRP C C -12.796 15.418 -22.226 1.00 . A A . 34 TRP C 1 1
4 3959 1 1 34 TRP CA C -14.112 15.380 -21.459 1.00 . A A . 34 TRP CA 1 1
4 3960 1 1 34 TRP CB C -15.129 14.516 -22.207 1.00 . A A . 34 TRP CB 1 1
4 3961 1 1 34 TRP CD1 C -16.574 14.373 -20.096 1.00 . A A . 34 TRP CD1 1 1
4 3962 1 1 34 TRP CD2 C -17.689 14.000 -22.001 1.00 . A A . 34 TRP CD2 1 1
4 3963 1 1 34 TRP CE2 C -18.591 13.893 -20.924 1.00 . A A . 34 TRP CE2 1 1
4 3964 1 1 34 TRP CE3 C -18.166 13.807 -23.301 1.00 . A A . 34 TRP CE3 1 1
4 3965 1 1 34 TRP CG C -16.405 14.308 -21.449 1.00 . A A . 34 TRP CG 1 1
4 3966 1 1 34 TRP CH2 C -20.379 13.415 -22.392 1.00 . A A . 34 TRP CH2 1 1
4 3967 1 1 34 TRP CZ2 C -19.939 13.600 -21.109 1.00 . A A . 34 TRP CZ2 1 1
4 3968 1 1 34 TRP CZ3 C -19.505 13.515 -23.482 1.00 . A A . 34 TRP CZ3 1 1
4 3969 1 1 34 TRP H H -14.809 17.292 -22.044 1.00 . A A . 34 TRP H 1 1
4 3970 1 1 34 TRP HA H -13.935 14.948 -20.484 1.00 . A A . 34 TRP HA 1 1
4 3971 1 1 34 TRP HB2 H -15.372 14.990 -23.146 1.00 . A A . 34 TRP HB2 1 1
4 3972 1 1 34 TRP HB3 H -14.693 13.546 -22.400 1.00 . A A . 34 TRP HB3 1 1
4 3973 1 1 34 TRP HD1 H -15.782 14.588 -19.394 1.00 . A A . 34 TRP HD1 1 1
4 3974 1 1 34 TRP HE1 H -18.257 14.115 -18.865 1.00 . A A . 34 TRP HE1 1 1
4 3975 1 1 34 TRP HE3 H -17.508 13.880 -24.154 1.00 . A A . 34 TRP HE3 1 1
4 3976 1 1 34 TRP HH2 H -21.416 13.186 -22.581 1.00 . A A . 34 TRP HH2 1 1
4 3977 1 1 34 TRP HZ2 H -20.626 13.520 -20.279 1.00 . A A . 34 TRP HZ2 1 1
4 3978 1 1 34 TRP HZ3 H -19.891 13.362 -24.479 1.00 . A A . 34 TRP HZ3 1 1
4 3979 1 1 34 TRP N N -14.640 16.725 -21.262 1.00 . A A . 34 TRP N 1 1
4 3980 1 1 34 TRP NE1 N -17.886 14.124 -19.773 1.00 . A A . 34 TRP NE1 1 1
4 3981 1 1 34 TRP O O -12.770 15.238 -23.444 1.00 . A A . 34 TRP O 1 1
4 3982 1 1 35 LYS C C -10.359 16.719 -23.267 1.00 . A A . 35 LYS C 1 1
4 3983 1 1 35 LYS CA C -10.382 15.713 -22.120 1.00 . A A . 35 LYS CA 1 1
4 3984 1 1 35 LYS CB C -9.971 14.331 -22.633 1.00 . A A . 35 LYS CB 1 1
4 3985 1 1 35 LYS CD C -8.239 13.255 -24.101 1.00 . A A . 35 LYS CD 1 1
4 3986 1 1 35 LYS CE C -6.784 13.283 -24.542 1.00 . A A . 35 LYS CE 1 1
4 3987 1 1 35 LYS CG C -8.490 14.215 -22.949 1.00 . A A . 35 LYS CG 1 1
4 3988 1 1 35 LYS H H -11.788 15.788 -20.540 1.00 . A A . 35 LYS H 1 1
4 3989 1 1 35 LYS HA H -9.679 16.031 -21.365 1.00 . A A . 35 LYS HA 1 1
4 3990 1 1 35 LYS HB2 H -10.216 13.594 -21.882 1.00 . A A . 35 LYS HB2 1 1
4 3991 1 1 35 LYS HB3 H -10.528 14.114 -23.533 1.00 . A A . 35 LYS HB3 1 1
4 3992 1 1 35 LYS HD2 H -8.488 12.253 -23.784 1.00 . A A . 35 LYS HD2 1 1
4 3993 1 1 35 LYS HD3 H -8.865 13.537 -24.935 1.00 . A A . 35 LYS HD3 1 1
4 3994 1 1 35 LYS HE2 H -6.749 13.434 -25.610 1.00 . A A . 35 LYS HE2 1 1
4 3995 1 1 35 LYS HE3 H -6.287 14.103 -24.046 1.00 . A A . 35 LYS HE3 1 1
4 3996 1 1 35 LYS HG2 H -8.111 15.189 -23.219 1.00 . A A . 35 LYS HG2 1 1
4 3997 1 1 35 LYS HG3 H -7.971 13.854 -22.073 1.00 . A A . 35 LYS HG3 1 1
4 3998 1 1 35 LYS HZ1 H -6.710 11.203 -24.364 1.00 . A A . 35 LYS HZ1 1 1
4 3999 1 1 35 LYS HZ2 H -5.782 12.023 -23.211 1.00 . A A . 35 LYS HZ2 1 1
4 4000 1 1 35 LYS HZ3 H -5.236 11.906 -24.807 1.00 . A A . 35 LYS HZ3 1 1
4 4001 1 1 35 LYS N N -11.703 15.653 -21.507 1.00 . A A . 35 LYS N 1 1
4 4002 1 1 35 LYS NZ N -6.079 12.015 -24.208 1.00 . A A . 35 LYS NZ 1 1
4 4003 1 1 35 LYS O O -9.681 16.513 -24.272 1.00 . A A . 35 LYS O 1 1
4 4004 1 1 36 ASN C C -11.820 18.319 -25.401 1.00 . A A . 36 ASN C 1 1
4 4005 1 1 36 ASN CA C -11.167 18.848 -24.128 1.00 . A A . 36 ASN CA 1 1
4 4006 1 1 36 ASN CB C -9.764 19.371 -24.441 1.00 . A A . 36 ASN CB 1 1
4 4007 1 1 36 ASN CG C -9.542 20.779 -23.921 1.00 . A A . 36 ASN CG 1 1
4 4008 1 1 36 ASN H H -11.621 17.917 -22.282 1.00 . A A . 36 ASN H 1 1
4 4009 1 1 36 ASN HA H -11.765 19.658 -23.739 1.00 . A A . 36 ASN HA 1 1
4 4010 1 1 36 ASN HB2 H -9.033 18.721 -23.983 1.00 . A A . 36 ASN HB2 1 1
4 4011 1 1 36 ASN HB3 H -9.617 19.375 -25.511 1.00 . A A . 36 ASN HB3 1 1
4 4012 1 1 36 ASN HD21 H -9.970 20.189 -22.071 1.00 . A A . 36 ASN HD21 1 1
4 4013 1 1 36 ASN HD22 H -9.578 21.861 -22.254 1.00 . A A . 36 ASN HD22 1 1
4 4014 1 1 36 ASN N N -11.103 17.809 -23.106 1.00 . A A . 36 ASN N 1 1
4 4015 1 1 36 ASN ND2 N -9.714 20.961 -22.617 1.00 . A A . 36 ASN ND2 1 1
4 4016 1 1 36 ASN O O -11.615 18.861 -26.488 1.00 . A A . 36 ASN O 1 1
4 4017 1 1 36 ASN OD1 O -9.221 21.691 -24.683 1.00 . A A . 36 ASN OD1 1 1
4 4018 1 1 37 TYR C C -14.565 17.423 -26.738 1.00 . A A . 37 TYR C 1 1
4 4019 1 1 37 TYR CA C -13.291 16.656 -26.397 1.00 . A A . 37 TYR CA 1 1
4 4020 1 1 37 TYR CB C -13.627 15.193 -26.101 1.00 . A A . 37 TYR CB 1 1
4 4021 1 1 37 TYR CD1 C -15.810 14.657 -27.250 1.00 . A A . 37 TYR CD1 1 1
4 4022 1 1 37 TYR CD2 C -13.804 13.756 -28.169 1.00 . A A . 37 TYR CD2 1 1
4 4023 1 1 37 TYR CE1 C -16.547 14.045 -28.245 1.00 . A A . 37 TYR CE1 1 1
4 4024 1 1 37 TYR CE2 C -14.533 13.142 -29.169 1.00 . A A . 37 TYR CE2 1 1
4 4025 1 1 37 TYR CG C -14.429 14.523 -27.193 1.00 . A A . 37 TYR CG 1 1
4 4026 1 1 37 TYR CZ C -15.904 13.289 -29.203 1.00 . A A . 37 TYR CZ 1 1
4 4027 1 1 37 TYR H H -12.733 16.872 -24.367 1.00 . A A . 37 TYR H 1 1
4 4028 1 1 37 TYR HA H -12.622 16.697 -27.245 1.00 . A A . 37 TYR HA 1 1
4 4029 1 1 37 TYR HB2 H -12.710 14.639 -25.975 1.00 . A A . 37 TYR HB2 1 1
4 4030 1 1 37 TYR HB3 H -14.201 15.141 -25.187 1.00 . A A . 37 TYR HB3 1 1
4 4031 1 1 37 TYR HD1 H -16.311 15.250 -26.498 1.00 . A A . 37 TYR HD1 1 1
4 4032 1 1 37 TYR HD2 H -12.730 13.643 -28.140 1.00 . A A . 37 TYR HD2 1 1
4 4033 1 1 37 TYR HE1 H -17.621 14.161 -28.272 1.00 . A A . 37 TYR HE1 1 1
4 4034 1 1 37 TYR HE2 H -14.030 12.550 -29.920 1.00 . A A . 37 TYR HE2 1 1
4 4035 1 1 37 TYR HH H -16.333 11.774 -30.306 1.00 . A A . 37 TYR HH 1 1
4 4036 1 1 37 TYR N N -12.608 17.259 -25.259 1.00 . A A . 37 TYR N 1 1
4 4037 1 1 37 TYR O O -14.845 17.696 -27.905 1.00 . A A . 37 TYR O 1 1
4 4038 1 1 37 TYR OH O -16.634 12.680 -30.197 1.00 . A A . 37 TYR OH 1 1
4 4039 1 1 38 SER C C -16.351 20.004 -25.759 1.00 . A A . 38 SER C 1 1
4 4040 1 1 38 SER CA C -16.579 18.502 -25.898 1.00 . A A . 38 SER CA 1 1
4 4041 1 1 38 SER CB C -17.627 18.037 -24.884 1.00 . A A . 38 SER CB 1 1
4 4042 1 1 38 SER H H -15.055 17.522 -24.802 1.00 . A A . 38 SER H 1 1
4 4043 1 1 38 SER HA H -16.938 18.294 -26.895 1.00 . A A . 38 SER HA 1 1
4 4044 1 1 38 SER HB2 H -18.198 18.888 -24.546 1.00 . A A . 38 SER HB2 1 1
4 4045 1 1 38 SER HB3 H -18.287 17.324 -25.355 1.00 . A A . 38 SER HB3 1 1
4 4046 1 1 38 SER HG H -16.940 16.478 -23.917 1.00 . A A . 38 SER HG 1 1
4 4047 1 1 38 SER N N -15.332 17.769 -25.709 1.00 . A A . 38 SER N 1 1
4 4048 1 1 38 SER O O -16.682 20.778 -26.657 1.00 . A A . 38 SER O 1 1
4 4049 1 1 38 SER OG O -17.015 17.423 -23.763 1.00 . A A . 38 SER OG 1 1
4 4050 1 1 39 SER C C -16.801 22.559 -24.008 1.00 . A A . 39 SER C 1 1
4 4051 1 1 39 SER CA C -15.516 21.818 -24.368 1.00 . A A . 39 SER CA 1 1
4 4052 1 1 39 SER CB C -14.864 22.468 -25.590 1.00 . A A . 39 SER CB 1 1
4 4053 1 1 39 SER H H -15.544 19.743 -23.949 1.00 . A A . 39 SER H 1 1
4 4054 1 1 39 SER HA H -14.835 21.878 -23.532 1.00 . A A . 39 SER HA 1 1
4 4055 1 1 39 SER HB2 H -15.633 22.809 -26.266 1.00 . A A . 39 SER HB2 1 1
4 4056 1 1 39 SER HB3 H -14.266 23.310 -25.270 1.00 . A A . 39 SER HB3 1 1
4 4057 1 1 39 SER HG H -13.681 20.908 -25.648 1.00 . A A . 39 SER HG 1 1
4 4058 1 1 39 SER N N -15.785 20.409 -24.627 1.00 . A A . 39 SER N 1 1
4 4059 1 1 39 SER O O -16.859 23.277 -23.009 1.00 . A A . 39 SER O 1 1
4 4060 1 1 39 SER OG O -14.031 21.548 -26.273 1.00 . A A . 39 SER OG 1 1
4 4061 1 1 40 LYS C C -20.176 22.007 -24.203 1.00 . A A . 40 LYS C 1 1
4 4062 1 1 40 LYS CA C -19.115 23.028 -24.600 1.00 . A A . 40 LYS CA 1 1
4 4063 1 1 40 LYS CB C -19.561 23.780 -25.856 1.00 . A A . 40 LYS CB 1 1
4 4064 1 1 40 LYS CD C -21.234 22.322 -27.032 1.00 . A A . 40 LYS CD 1 1
4 4065 1 1 40 LYS CE C -22.068 22.892 -28.169 1.00 . A A . 40 LYS CE 1 1
4 4066 1 1 40 LYS CG C -19.819 22.875 -27.048 1.00 . A A . 40 LYS CG 1 1
4 4067 1 1 40 LYS H H -17.722 21.795 -25.610 1.00 . A A . 40 LYS H 1 1
4 4068 1 1 40 LYS HA H -18.991 23.733 -23.793 1.00 . A A . 40 LYS HA 1 1
4 4069 1 1 40 LYS HB2 H -20.471 24.318 -25.634 1.00 . A A . 40 LYS HB2 1 1
4 4070 1 1 40 LYS HB3 H -18.792 24.489 -26.128 1.00 . A A . 40 LYS HB3 1 1
4 4071 1 1 40 LYS HD2 H -21.193 21.248 -27.134 1.00 . A A . 40 LYS HD2 1 1
4 4072 1 1 40 LYS HD3 H -21.701 22.578 -26.091 1.00 . A A . 40 LYS HD3 1 1
4 4073 1 1 40 LYS HE2 H -21.510 22.800 -29.088 1.00 . A A . 40 LYS HE2 1 1
4 4074 1 1 40 LYS HE3 H -22.984 22.323 -28.246 1.00 . A A . 40 LYS HE3 1 1
4 4075 1 1 40 LYS HG2 H -19.676 23.442 -27.956 1.00 . A A . 40 LYS HG2 1 1
4 4076 1 1 40 LYS HG3 H -19.120 22.052 -27.021 1.00 . A A . 40 LYS HG3 1 1
4 4077 1 1 40 LYS HZ1 H -21.918 24.920 -28.646 1.00 . A A . 40 LYS HZ1 1 1
4 4078 1 1 40 LYS HZ2 H -22.108 24.617 -26.993 1.00 . A A . 40 LYS HZ2 1 1
4 4079 1 1 40 LYS HZ3 H -23.430 24.470 -28.037 1.00 . A A . 40 LYS HZ3 1 1
4 4080 1 1 40 LYS N N -17.829 22.379 -24.830 1.00 . A A . 40 LYS N 1 1
4 4081 1 1 40 LYS NZ N -22.405 24.325 -27.946 1.00 . A A . 40 LYS NZ 1 1
4 4082 1 1 40 LYS O O -21.180 22.352 -23.579 1.00 . A A . 40 LYS O 1 1
4 4083 1 1 41 ASP C C -20.543 19.046 -22.899 1.00 . A A . 41 ASP C 1 1
4 4084 1 1 41 ASP CA C -20.882 19.678 -24.245 1.00 . A A . 41 ASP CA 1 1
4 4085 1 1 41 ASP CB C -20.867 18.613 -25.342 1.00 . A A . 41 ASP CB 1 1
4 4086 1 1 41 ASP CG C -22.242 18.030 -25.603 1.00 . A A . 41 ASP CG 1 1
4 4087 1 1 41 ASP H H -19.128 20.537 -25.061 1.00 . A A . 41 ASP H 1 1
4 4088 1 1 41 ASP HA H -21.871 20.108 -24.187 1.00 . A A . 41 ASP HA 1 1
4 4089 1 1 41 ASP HB2 H -20.503 19.054 -26.258 1.00 . A A . 41 ASP HB2 1 1
4 4090 1 1 41 ASP HB3 H -20.206 17.811 -25.046 1.00 . A A . 41 ASP HB3 1 1
4 4091 1 1 41 ASP N N -19.947 20.750 -24.566 1.00 . A A . 41 ASP N 1 1
4 4092 1 1 41 ASP O O -21.032 17.967 -22.568 1.00 . A A . 41 ASP O 1 1
4 4093 1 1 41 ASP OD1 O -22.939 17.693 -24.623 1.00 . A A . 41 ASP OD1 1 1
4 4094 1 1 41 ASP OD2 O -22.621 17.912 -26.787 1.00 . A A . 41 ASP OD2 1 1
4 4095 1 1 42 ASN C C -20.497 18.723 -20.029 1.00 . A A . 42 ASN C 1 1
4 4096 1 1 42 ASN CA C -19.293 19.228 -20.818 1.00 . A A . 42 ASN CA 1 1
4 4097 1 1 42 ASN CB C -18.579 20.329 -20.031 1.00 . A A . 42 ASN CB 1 1
4 4098 1 1 42 ASN CG C -17.799 21.269 -20.930 1.00 . A A . 42 ASN CG 1 1
4 4099 1 1 42 ASN H H -19.343 20.580 -22.446 1.00 . A A . 42 ASN H 1 1
4 4100 1 1 42 ASN HA H -18.609 18.407 -20.973 1.00 . A A . 42 ASN HA 1 1
4 4101 1 1 42 ASN HB2 H -19.312 20.907 -19.487 1.00 . A A . 42 ASN HB2 1 1
4 4102 1 1 42 ASN HB3 H -17.893 19.876 -19.331 1.00 . A A . 42 ASN HB3 1 1
4 4103 1 1 42 ASN HD21 H -18.493 22.841 -19.929 1.00 . A A . 42 ASN HD21 1 1
4 4104 1 1 42 ASN HD22 H -17.425 23.197 -21.239 1.00 . A A . 42 ASN HD22 1 1
4 4105 1 1 42 ASN N N -19.700 19.725 -22.127 1.00 . A A . 42 ASN N 1 1
4 4106 1 1 42 ASN ND2 N -17.917 22.566 -20.673 1.00 . A A . 42 ASN ND2 1 1
4 4107 1 1 42 ASN O O -21.636 19.106 -20.300 1.00 . A A . 42 ASN O 1 1
4 4108 1 1 42 ASN OD1 O -17.098 20.833 -21.843 1.00 . A A . 42 ASN OD1 1 1
4 4109 1 1 43 THR C C -21.347 17.981 -16.859 1.00 . A A . 43 THR C 1 1
4 4110 1 1 43 THR CA C -21.300 17.303 -18.223 1.00 . A A . 43 THR CA 1 1
4 4111 1 1 43 THR CB C -21.119 15.786 -18.024 1.00 . A A . 43 THR CB 1 1
4 4112 1 1 43 THR CG2 C -22.144 15.008 -18.834 1.00 . A A . 43 THR CG2 1 1
4 4113 1 1 43 THR H H -19.310 17.594 -18.884 1.00 . A A . 43 THR H 1 1
4 4114 1 1 43 THR HA H -22.240 17.468 -18.729 1.00 . A A . 43 THR HA 1 1
4 4115 1 1 43 THR HB H -21.259 15.556 -16.977 1.00 . A A . 43 THR HB 1 1
4 4116 1 1 43 THR HG1 H -19.153 15.865 -17.880 1.00 . A A . 43 THR HG1 1 1
4 4117 1 1 43 THR HG21 H -21.980 13.949 -18.700 1.00 . A A . 43 THR HG21 1 1
4 4118 1 1 43 THR HG22 H -22.042 15.258 -19.880 1.00 . A A . 43 THR HG22 1 1
4 4119 1 1 43 THR HG23 H -23.138 15.263 -18.498 1.00 . A A . 43 THR HG23 1 1
4 4120 1 1 43 THR N N -20.238 17.861 -19.051 1.00 . A A . 43 THR N 1 1
4 4121 1 1 43 THR O O -20.328 18.451 -16.353 1.00 . A A . 43 THR O 1 1
4 4122 1 1 43 THR OG1 O -19.798 15.395 -18.415 1.00 . A A . 43 THR OG1 1 1
4 4123 1 1 44 TRP C C -22.787 17.593 -13.861 1.00 . A A . 44 TRP C 1 1
4 4124 1 1 44 TRP CA C -22.714 18.648 -14.959 1.00 . A A . 44 TRP CA 1 1
4 4125 1 1 44 TRP CB C -23.982 19.503 -14.947 1.00 . A A . 44 TRP CB 1 1
4 4126 1 1 44 TRP CD1 C -24.104 21.054 -16.984 1.00 . A A . 44 TRP CD1 1 1
4 4127 1 1 44 TRP CD2 C -23.356 22.041 -15.118 1.00 . A A . 44 TRP CD2 1 1
4 4128 1 1 44 TRP CE2 C -23.374 22.995 -16.155 1.00 . A A . 44 TRP CE2 1 1
4 4129 1 1 44 TRP CE3 C -22.923 22.434 -13.849 1.00 . A A . 44 TRP CE3 1 1
4 4130 1 1 44 TRP CG C -23.827 20.807 -15.670 1.00 . A A . 44 TRP CG 1 1
4 4131 1 1 44 TRP CH2 C -22.555 24.671 -14.707 1.00 . A A . 44 TRP CH2 1 1
4 4132 1 1 44 TRP CZ2 C -22.975 24.314 -15.959 1.00 . A A . 44 TRP CZ2 1 1
4 4133 1 1 44 TRP CZ3 C -22.526 23.744 -13.657 1.00 . A A . 44 TRP CZ3 1 1
4 4134 1 1 44 TRP H H -23.311 17.635 -16.720 1.00 . A A . 44 TRP H 1 1
4 4135 1 1 44 TRP HA H -21.861 19.284 -14.776 1.00 . A A . 44 TRP HA 1 1
4 4136 1 1 44 TRP HB2 H -24.784 18.954 -15.419 1.00 . A A . 44 TRP HB2 1 1
4 4137 1 1 44 TRP HB3 H -24.252 19.718 -13.923 1.00 . A A . 44 TRP HB3 1 1
4 4138 1 1 44 TRP HD1 H -24.478 20.314 -17.675 1.00 . A A . 44 TRP HD1 1 1
4 4139 1 1 44 TRP HE1 H -23.952 22.787 -18.161 1.00 . A A . 44 TRP HE1 1 1
4 4140 1 1 44 TRP HE3 H -22.893 21.734 -13.027 1.00 . A A . 44 TRP HE3 1 1
4 4141 1 1 44 TRP HH2 H -22.236 25.683 -14.511 1.00 . A A . 44 TRP HH2 1 1
4 4142 1 1 44 TRP HZ2 H -22.992 25.041 -16.759 1.00 . A A . 44 TRP HZ2 1 1
4 4143 1 1 44 TRP HZ3 H -22.187 24.066 -12.683 1.00 . A A . 44 TRP HZ3 1 1
4 4144 1 1 44 TRP N N -22.535 18.027 -16.267 1.00 . A A . 44 TRP N 1 1
4 4145 1 1 44 TRP NE1 N -23.834 22.367 -17.283 1.00 . A A . 44 TRP NE1 1 1
4 4146 1 1 44 TRP O O -23.678 16.744 -13.862 1.00 . A A . 44 TRP O 1 1
4 4147 1 1 45 GLU C C -21.814 17.422 -10.479 1.00 . A A . 45 GLU C 1 1
4 4148 1 1 45 GLU CA C -21.802 16.699 -11.823 1.00 . A A . 45 GLU CA 1 1
4 4149 1 1 45 GLU CB C -20.557 15.816 -11.929 1.00 . A A . 45 GLU CB 1 1
4 4150 1 1 45 GLU CD C -20.931 13.379 -12.481 1.00 . A A . 45 GLU CD 1 1
4 4151 1 1 45 GLU CG C -20.647 14.766 -13.024 1.00 . A A . 45 GLU CG 1 1
4 4152 1 1 45 GLU H H -21.160 18.351 -12.980 1.00 . A A . 45 GLU H 1 1
4 4153 1 1 45 GLU HA H -22.681 16.076 -11.890 1.00 . A A . 45 GLU HA 1 1
4 4154 1 1 45 GLU HB2 H -19.701 16.443 -12.129 1.00 . A A . 45 GLU HB2 1 1
4 4155 1 1 45 GLU HB3 H -20.409 15.310 -10.986 1.00 . A A . 45 GLU HB3 1 1
4 4156 1 1 45 GLU HG2 H -21.441 15.039 -13.703 1.00 . A A . 45 GLU HG2 1 1
4 4157 1 1 45 GLU HG3 H -19.709 14.742 -13.560 1.00 . A A . 45 GLU HG3 1 1
4 4158 1 1 45 GLU N N -21.844 17.651 -12.926 1.00 . A A . 45 GLU N 1 1
4 4159 1 1 45 GLU O O -20.966 18.275 -10.212 1.00 . A A . 45 GLU O 1 1
4 4160 1 1 45 GLU OE1 O -20.022 12.786 -11.863 1.00 . A A . 45 GLU OE1 1 1
4 4161 1 1 45 GLU OE2 O -22.062 12.887 -12.674 1.00 . A A . 45 GLU OE2 1 1
4 4162 1 1 46 THR C C -21.543 17.844 -7.654 1.00 . A A . 46 THR C 1 1
4 4163 1 1 46 THR CA C -22.905 17.692 -8.321 1.00 . A A . 46 THR CA 1 1
4 4164 1 1 46 THR CB C -23.826 16.870 -7.399 1.00 . A A . 46 THR CB 1 1
4 4165 1 1 46 THR CG2 C -25.213 17.490 -7.328 1.00 . A A . 46 THR CG2 1 1
4 4166 1 1 46 THR H H -23.427 16.390 -9.906 1.00 . A A . 46 THR H 1 1
4 4167 1 1 46 THR HA H -23.343 18.671 -8.451 1.00 . A A . 46 THR HA 1 1
4 4168 1 1 46 THR HB H -23.400 16.860 -6.406 1.00 . A A . 46 THR HB 1 1
4 4169 1 1 46 THR HG1 H -23.143 15.312 -8.398 1.00 . A A . 46 THR HG1 1 1
4 4170 1 1 46 THR HG21 H -25.851 16.874 -6.712 1.00 . A A . 46 THR HG21 1 1
4 4171 1 1 46 THR HG22 H -25.629 17.557 -8.322 1.00 . A A . 46 THR HG22 1 1
4 4172 1 1 46 THR HG23 H -25.144 18.478 -6.899 1.00 . A A . 46 THR HG23 1 1
4 4173 1 1 46 THR N N -22.781 17.076 -9.636 1.00 . A A . 46 THR N 1 1
4 4174 1 1 46 THR O O -20.622 17.072 -7.921 1.00 . A A . 46 THR O 1 1
4 4175 1 1 46 THR OG1 O -23.923 15.524 -7.879 1.00 . A A . 46 THR OG1 1 1
4 4176 1 1 47 GLU C C -19.780 17.896 -5.220 1.00 . A A . 47 GLU C 1 1
4 4177 1 1 47 GLU CA C -20.170 19.095 -6.080 1.00 . A A . 47 GLU CA 1 1
4 4178 1 1 47 GLU CB C -20.294 20.345 -5.207 1.00 . A A . 47 GLU CB 1 1
4 4179 1 1 47 GLU CD C -19.326 21.724 -3.325 1.00 . A A . 47 GLU CD 1 1
4 4180 1 1 47 GLU CG C -19.228 20.441 -4.128 1.00 . A A . 47 GLU CG 1 1
4 4181 1 1 47 GLU H H -22.192 19.424 -6.614 1.00 . A A . 47 GLU H 1 1
4 4182 1 1 47 GLU HA H -19.401 19.258 -6.820 1.00 . A A . 47 GLU HA 1 1
4 4183 1 1 47 GLU HB2 H -20.218 21.219 -5.838 1.00 . A A . 47 GLU HB2 1 1
4 4184 1 1 47 GLU HB3 H -21.262 20.341 -4.728 1.00 . A A . 47 GLU HB3 1 1
4 4185 1 1 47 GLU HG2 H -19.339 19.604 -3.455 1.00 . A A . 47 GLU HG2 1 1
4 4186 1 1 47 GLU HG3 H -18.256 20.399 -4.595 1.00 . A A . 47 GLU HG3 1 1
4 4187 1 1 47 GLU N N -21.422 18.843 -6.785 1.00 . A A . 47 GLU N 1 1
4 4188 1 1 47 GLU O O -18.620 17.748 -4.834 1.00 . A A . 47 GLU O 1 1
4 4189 1 1 47 GLU OE1 O -20.433 22.296 -3.252 1.00 . A A . 47 GLU OE1 1 1
4 4190 1 1 47 GLU OE2 O -18.293 22.154 -2.769 1.00 . A A . 47 GLU OE2 1 1
4 4191 1 1 48 ASP C C -20.301 14.632 -4.988 1.00 . A A . 48 ASP C 1 1
4 4192 1 1 48 ASP CA C -20.516 15.860 -4.109 1.00 . A A . 48 ASP CA 1 1
4 4193 1 1 48 ASP CB C -21.689 15.622 -3.157 1.00 . A A . 48 ASP CB 1 1
4 4194 1 1 48 ASP CG C -21.357 15.992 -1.725 1.00 . A A . 48 ASP CG 1 1
4 4195 1 1 48 ASP H H -21.660 17.219 -5.261 1.00 . A A . 48 ASP H 1 1
4 4196 1 1 48 ASP HA H -19.622 16.032 -3.528 1.00 . A A . 48 ASP HA 1 1
4 4197 1 1 48 ASP HB2 H -22.531 16.220 -3.477 1.00 . A A . 48 ASP HB2 1 1
4 4198 1 1 48 ASP HB3 H -21.962 14.578 -3.187 1.00 . A A . 48 ASP HB3 1 1
4 4199 1 1 48 ASP N N -20.756 17.046 -4.923 1.00 . A A . 48 ASP N 1 1
4 4200 1 1 48 ASP O O -20.057 13.533 -4.488 1.00 . A A . 48 ASP O 1 1
4 4201 1 1 48 ASP OD1 O -20.966 17.154 -1.488 1.00 . A A . 48 ASP OD1 1 1
4 4202 1 1 48 ASP OD2 O -21.487 15.119 -0.841 1.00 . A A . 48 ASP OD2 1 1
4 4203 1 1 49 ASP C C -19.090 14.053 -8.233 1.00 . A A . 49 ASP C 1 1
4 4204 1 1 49 ASP CA C -20.209 13.733 -7.248 1.00 . A A . 49 ASP CA 1 1
4 4205 1 1 49 ASP CB C -21.510 13.462 -8.005 1.00 . A A . 49 ASP CB 1 1
4 4206 1 1 49 ASP CG C -21.689 11.995 -8.343 1.00 . A A . 49 ASP CG 1 1
4 4207 1 1 49 ASP H H -20.590 15.724 -6.637 1.00 . A A . 49 ASP H 1 1
4 4208 1 1 49 ASP HA H -19.939 12.850 -6.689 1.00 . A A . 49 ASP HA 1 1
4 4209 1 1 49 ASP HB2 H -22.346 13.776 -7.396 1.00 . A A . 49 ASP HB2 1 1
4 4210 1 1 49 ASP HB3 H -21.508 14.028 -8.925 1.00 . A A . 49 ASP HB3 1 1
4 4211 1 1 49 ASP N N -20.394 14.825 -6.299 1.00 . A A . 49 ASP N 1 1
4 4212 1 1 49 ASP O O -18.701 13.209 -9.041 1.00 . A A . 49 ASP O 1 1
4 4213 1 1 49 ASP OD1 O -20.733 11.219 -8.137 1.00 . A A . 49 ASP OD1 1 1
4 4214 1 1 49 ASP OD2 O -22.784 11.623 -8.814 1.00 . A A . 49 ASP OD2 1 1
4 4215 1 1 50 ILE C C -16.144 15.583 -8.364 1.00 . A A . 50 ILE C 1 1
4 4216 1 1 50 ILE CA C -17.502 15.707 -9.047 1.00 . A A . 50 ILE CA 1 1
4 4217 1 1 50 ILE CB C -17.701 17.163 -9.508 1.00 . A A . 50 ILE CB 1 1
4 4218 1 1 50 ILE CD1 C -17.196 17.641 -11.956 1.00 . A A . 50 ILE CD1 1 1
4 4219 1 1 50 ILE CG1 C -16.647 17.540 -10.550 1.00 . A A . 50 ILE CG1 1 1
4 4220 1 1 50 ILE CG2 C -17.639 18.108 -8.317 1.00 . A A . 50 ILE CG2 1 1
4 4221 1 1 50 ILE H H -18.929 15.904 -7.497 1.00 . A A . 50 ILE H 1 1
4 4222 1 1 50 ILE HA H -17.514 15.069 -9.919 1.00 . A A . 50 ILE HA 1 1
4 4223 1 1 50 ILE HB H -18.682 17.246 -9.952 1.00 . A A . 50 ILE HB 1 1
4 4224 1 1 50 ILE HD11 H -17.932 18.431 -11.998 1.00 . A A . 50 ILE HD11 1 1
4 4225 1 1 50 ILE HD12 H -16.391 17.863 -12.642 1.00 . A A . 50 ILE HD12 1 1
4 4226 1 1 50 ILE HD13 H -17.657 16.705 -12.231 1.00 . A A . 50 ILE HD13 1 1
4 4227 1 1 50 ILE HG12 H -16.220 18.496 -10.292 1.00 . A A . 50 ILE HG12 1 1
4 4228 1 1 50 ILE HG13 H -15.868 16.791 -10.550 1.00 . A A . 50 ILE HG13 1 1
4 4229 1 1 50 ILE HG21 H -17.803 17.551 -7.407 1.00 . A A . 50 ILE HG21 1 1
4 4230 1 1 50 ILE HG22 H -16.668 18.578 -8.281 1.00 . A A . 50 ILE HG22 1 1
4 4231 1 1 50 ILE HG23 H -18.402 18.866 -8.418 1.00 . A A . 50 ILE HG23 1 1
4 4232 1 1 50 ILE N N -18.577 15.276 -8.161 1.00 . A A . 50 ILE N 1 1
4 4233 1 1 50 ILE O O -15.140 15.276 -9.007 1.00 . A A . 50 ILE O 1 1
4 4234 1 1 51 ARG C C -14.554 14.285 -5.952 1.00 . A A . 51 ARG C 1 1
4 4235 1 1 51 ARG CA C -14.887 15.736 -6.286 1.00 . A A . 51 ARG CA 1 1
4 4236 1 1 51 ARG CB C -15.007 16.552 -4.998 1.00 . A A . 51 ARG CB 1 1
4 4237 1 1 51 ARG CD C -16.802 15.239 -3.829 1.00 . A A . 51 ARG CD 1 1
4 4238 1 1 51 ARG CG C -15.360 15.717 -3.778 1.00 . A A . 51 ARG CG 1 1
4 4239 1 1 51 ARG CZ C -17.695 16.359 -1.831 1.00 . A A . 51 ARG CZ 1 1
4 4240 1 1 51 ARG H H -16.954 16.062 -6.600 1.00 . A A . 51 ARG H 1 1
4 4241 1 1 51 ARG HA H -14.090 16.146 -6.889 1.00 . A A . 51 ARG HA 1 1
4 4242 1 1 51 ARG HB2 H -14.065 17.046 -4.809 1.00 . A A . 51 ARG HB2 1 1
4 4243 1 1 51 ARG HB3 H -15.775 17.299 -5.130 1.00 . A A . 51 ARG HB3 1 1
4 4244 1 1 51 ARG HD2 H -17.360 15.889 -4.487 1.00 . A A . 51 ARG HD2 1 1
4 4245 1 1 51 ARG HD3 H -16.820 14.232 -4.218 1.00 . A A . 51 ARG HD3 1 1
4 4246 1 1 51 ARG HE H -17.662 14.385 -2.111 1.00 . A A . 51 ARG HE 1 1
4 4247 1 1 51 ARG HG2 H -14.708 14.857 -3.742 1.00 . A A . 51 ARG HG2 1 1
4 4248 1 1 51 ARG HG3 H -15.219 16.316 -2.891 1.00 . A A . 51 ARG HG3 1 1
4 4249 1 1 51 ARG HH11 H -16.960 17.601 -3.245 1.00 . A A . 51 ARG HH11 1 1
4 4250 1 1 51 ARG HH12 H -17.593 18.378 -1.832 1.00 . A A . 51 ARG HH12 1 1
4 4251 1 1 51 ARG HH21 H -18.498 15.396 -0.245 1.00 . A A . 51 ARG HH21 1 1
4 4252 1 1 51 ARG HH22 H -18.466 17.123 -0.125 1.00 . A A . 51 ARG HH22 1 1
4 4253 1 1 51 ARG N N -16.121 15.822 -7.057 1.00 . A A . 51 ARG N 1 1
4 4254 1 1 51 ARG NE N -17.429 15.249 -2.510 1.00 . A A . 51 ARG NE 1 1
4 4255 1 1 51 ARG NH1 N -17.390 17.543 -2.344 1.00 . A A . 51 ARG NH1 1 1
4 4256 1 1 51 ARG NH2 N -18.267 16.287 -0.636 1.00 . A A . 51 ARG NH2 1 1
4 4257 1 1 51 ARG O O -13.420 13.962 -5.595 1.00 . A A . 51 ARG O 1 1
4 4258 1 1 52 THR C C -14.886 11.240 -7.014 1.00 . A A . 52 THR C 1 1
4 4259 1 1 52 THR CA C -15.364 11.996 -5.779 1.00 . A A . 52 THR CA 1 1
4 4260 1 1 52 THR CB C -16.666 11.352 -5.268 1.00 . A A . 52 THR CB 1 1
4 4261 1 1 52 THR CG2 C -17.760 11.432 -6.322 1.00 . A A . 52 THR CG2 1 1
4 4262 1 1 52 THR H H -16.430 13.730 -6.359 1.00 . A A . 52 THR H 1 1
4 4263 1 1 52 THR HA H -14.616 11.910 -5.005 1.00 . A A . 52 THR HA 1 1
4 4264 1 1 52 THR HB H -16.994 11.888 -4.389 1.00 . A A . 52 THR HB 1 1
4 4265 1 1 52 THR HG1 H -16.789 9.809 -4.046 1.00 . A A . 52 THR HG1 1 1
4 4266 1 1 52 THR HG21 H -17.751 10.533 -6.919 1.00 . A A . 52 THR HG21 1 1
4 4267 1 1 52 THR HG22 H -17.585 12.288 -6.958 1.00 . A A . 52 THR HG22 1 1
4 4268 1 1 52 THR HG23 H -18.720 11.534 -5.838 1.00 . A A . 52 THR HG23 1 1
4 4269 1 1 52 THR N N -15.550 13.412 -6.070 1.00 . A A . 52 THR N 1 1
4 4270 1 1 52 THR O O -14.157 10.253 -6.907 1.00 . A A . 52 THR O 1 1
4 4271 1 1 52 THR OG1 O -16.432 9.983 -4.920 1.00 . A A . 52 THR OG1 1 1
4 4272 1 1 53 LYS C C -13.814 11.874 -10.136 1.00 . A A . 53 LYS C 1 1
4 4273 1 1 53 LYS CA C -14.915 11.077 -9.442 1.00 . A A . 53 LYS CA 1 1
4 4274 1 1 53 LYS CB C -16.127 10.950 -10.367 1.00 . A A . 53 LYS CB 1 1
4 4275 1 1 53 LYS CD C -17.106 9.103 -8.975 1.00 . A A . 53 LYS CD 1 1
4 4276 1 1 53 LYS CE C -18.386 8.501 -8.415 1.00 . A A . 53 LYS CE 1 1
4 4277 1 1 53 LYS CG C -17.371 10.427 -9.671 1.00 . A A . 53 LYS CG 1 1
4 4278 1 1 53 LYS H H -15.881 12.498 -8.207 1.00 . A A . 53 LYS H 1 1
4 4279 1 1 53 LYS HA H -14.540 10.090 -9.217 1.00 . A A . 53 LYS HA 1 1
4 4280 1 1 53 LYS HB2 H -16.353 11.922 -10.781 1.00 . A A . 53 LYS HB2 1 1
4 4281 1 1 53 LYS HB3 H -15.880 10.274 -11.173 1.00 . A A . 53 LYS HB3 1 1
4 4282 1 1 53 LYS HD2 H -16.678 8.412 -9.685 1.00 . A A . 53 LYS HD2 1 1
4 4283 1 1 53 LYS HD3 H -16.410 9.265 -8.164 1.00 . A A . 53 LYS HD3 1 1
4 4284 1 1 53 LYS HE2 H -18.192 8.141 -7.416 1.00 . A A . 53 LYS HE2 1 1
4 4285 1 1 53 LYS HE3 H -19.144 9.269 -8.380 1.00 . A A . 53 LYS HE3 1 1
4 4286 1 1 53 LYS HG2 H -17.692 11.150 -8.935 1.00 . A A . 53 LYS HG2 1 1
4 4287 1 1 53 LYS HG3 H -18.152 10.287 -10.405 1.00 . A A . 53 LYS HG3 1 1
4 4288 1 1 53 LYS HZ1 H -19.872 7.529 -9.515 1.00 . A A . 53 LYS HZ1 1 1
4 4289 1 1 53 LYS HZ2 H -18.810 6.479 -8.720 1.00 . A A . 53 LYS HZ2 1 1
4 4290 1 1 53 LYS HZ3 H -18.309 7.291 -10.116 1.00 . A A . 53 LYS HZ3 1 1
4 4291 1 1 53 LYS N N -15.301 11.708 -8.186 1.00 . A A . 53 LYS N 1 1
4 4292 1 1 53 LYS NZ N -18.879 7.371 -9.250 1.00 . A A . 53 LYS NZ 1 1
4 4293 1 1 53 LYS O O -12.947 11.306 -10.800 1.00 . A A . 53 LYS O 1 1
4 4294 1 1 54 TYR C C -12.196 14.953 -9.538 1.00 . A A . 54 TYR C 1 1
4 4295 1 1 54 TYR CA C -12.861 14.067 -10.587 1.00 . A A . 54 TYR CA 1 1
4 4296 1 1 54 TYR CB C -13.511 14.935 -11.666 1.00 . A A . 54 TYR CB 1 1
4 4297 1 1 54 TYR CD1 C -14.112 13.195 -13.394 1.00 . A A . 54 TYR CD1 1 1
4 4298 1 1 54 TYR CD2 C -15.873 14.488 -12.440 1.00 . A A . 54 TYR CD2 1 1
4 4299 1 1 54 TYR CE1 C -15.028 12.515 -14.173 1.00 . A A . 54 TYR CE1 1 1
4 4300 1 1 54 TYR CE2 C -16.795 13.812 -13.215 1.00 . A A . 54 TYR CE2 1 1
4 4301 1 1 54 TYR CG C -14.517 14.193 -12.516 1.00 . A A . 54 TYR CG 1 1
4 4302 1 1 54 TYR CZ C -16.368 12.827 -14.080 1.00 . A A . 54 TYR CZ 1 1
4 4303 1 1 54 TYR H H -14.570 13.586 -9.434 1.00 . A A . 54 TYR H 1 1
4 4304 1 1 54 TYR HA H -12.108 13.444 -11.046 1.00 . A A . 54 TYR HA 1 1
4 4305 1 1 54 TYR HB2 H -14.022 15.761 -11.195 1.00 . A A . 54 TYR HB2 1 1
4 4306 1 1 54 TYR HB3 H -12.742 15.320 -12.320 1.00 . A A . 54 TYR HB3 1 1
4 4307 1 1 54 TYR HD1 H -13.061 12.953 -13.464 1.00 . A A . 54 TYR HD1 1 1
4 4308 1 1 54 TYR HD2 H -16.204 15.261 -11.762 1.00 . A A . 54 TYR HD2 1 1
4 4309 1 1 54 TYR HE1 H -14.693 11.743 -14.851 1.00 . A A . 54 TYR HE1 1 1
4 4310 1 1 54 TYR HE2 H -17.845 14.056 -13.142 1.00 . A A . 54 TYR HE2 1 1
4 4311 1 1 54 TYR HH H -17.872 12.780 -15.276 1.00 . A A . 54 TYR HH 1 1
4 4312 1 1 54 TYR N N -13.855 13.192 -9.975 1.00 . A A . 54 TYR N 1 1
4 4313 1 1 54 TYR O O -11.793 16.079 -9.825 1.00 . A A . 54 TYR O 1 1
4 4314 1 1 54 TYR OH O -17.283 12.150 -14.854 1.00 . A A . 54 TYR OH 1 1
4 4315 1 1 55 GLY C C -10.098 15.718 -7.620 1.00 . A A . 55 GLY C 1 1
4 4316 1 1 55 GLY CA C -11.468 15.189 -7.244 1.00 . A A . 55 GLY CA 1 1
4 4317 1 1 55 GLY H H -12.425 13.530 -8.148 1.00 . A A . 55 GLY H 1 1
4 4318 1 1 55 GLY HA2 H -12.107 16.022 -6.991 1.00 . A A . 55 GLY HA2 1 1
4 4319 1 1 55 GLY HA3 H -11.369 14.549 -6.380 1.00 . A A . 55 GLY HA3 1 1
4 4320 1 1 55 GLY N N -12.085 14.434 -8.319 1.00 . A A . 55 GLY N 1 1
4 4321 1 1 55 GLY O O -9.605 16.670 -7.015 1.00 . A A . 55 GLY O 1 1
4 4322 1 1 56 ASP C C -8.184 16.947 -9.589 1.00 . A A . 56 ASP C 1 1
4 4323 1 1 56 ASP CA C -8.157 15.512 -9.074 1.00 . A A . 56 ASP CA 1 1
4 4324 1 1 56 ASP CB C -7.656 14.572 -10.172 1.00 . A A . 56 ASP CB 1 1
4 4325 1 1 56 ASP CG C -6.201 14.189 -9.987 1.00 . A A . 56 ASP CG 1 1
4 4326 1 1 56 ASP H H -9.924 14.345 -9.062 1.00 . A A . 56 ASP H 1 1
4 4327 1 1 56 ASP HA H -7.485 15.457 -8.232 1.00 . A A . 56 ASP HA 1 1
4 4328 1 1 56 ASP HB2 H -8.250 13.670 -10.165 1.00 . A A . 56 ASP HB2 1 1
4 4329 1 1 56 ASP HB3 H -7.762 15.060 -11.130 1.00 . A A . 56 ASP HB3 1 1
4 4330 1 1 56 ASP N N -9.480 15.098 -8.619 1.00 . A A . 56 ASP N 1 1
4 4331 1 1 56 ASP O O -7.402 17.791 -9.149 1.00 . A A . 56 ASP O 1 1
4 4332 1 1 56 ASP OD1 O -5.478 14.928 -9.285 1.00 . A A . 56 ASP OD1 1 1
4 4333 1 1 56 ASP OD2 O -5.784 13.152 -10.543 1.00 . A A . 56 ASP OD2 1 1
4 4334 1 1 57 LEU C C -10.069 19.451 -10.209 1.00 . A A . 57 LEU C 1 1
4 4335 1 1 57 LEU CA C -9.217 18.553 -11.100 1.00 . A A . 57 LEU CA 1 1
4 4336 1 1 57 LEU CB C -9.833 18.469 -12.497 1.00 . A A . 57 LEU CB 1 1
4 4337 1 1 57 LEU CD1 C -11.909 17.724 -13.688 1.00 . A A . 57 LEU CD1 1 1
4 4338 1 1 57 LEU CD2 C -10.053 16.098 -13.282 1.00 . A A . 57 LEU CD2 1 1
4 4339 1 1 57 LEU CG C -10.798 17.307 -12.737 1.00 . A A . 57 LEU CG 1 1
4 4340 1 1 57 LEU H H -9.684 16.506 -10.834 1.00 . A A . 57 LEU H 1 1
4 4341 1 1 57 LEU HA H -8.227 18.977 -11.176 1.00 . A A . 57 LEU HA 1 1
4 4342 1 1 57 LEU HB2 H -10.370 19.387 -12.677 1.00 . A A . 57 LEU HB2 1 1
4 4343 1 1 57 LEU HB3 H -9.025 18.381 -13.209 1.00 . A A . 57 LEU HB3 1 1
4 4344 1 1 57 LEU HD11 H -12.000 16.994 -14.477 1.00 . A A . 57 LEU HD11 1 1
4 4345 1 1 57 LEU HD12 H -11.675 18.688 -14.114 1.00 . A A . 57 LEU HD12 1 1
4 4346 1 1 57 LEU HD13 H -12.842 17.788 -13.146 1.00 . A A . 57 LEU HD13 1 1
4 4347 1 1 57 LEU HD21 H -9.655 16.331 -14.258 1.00 . A A . 57 LEU HD21 1 1
4 4348 1 1 57 LEU HD22 H -10.732 15.262 -13.359 1.00 . A A . 57 LEU HD22 1 1
4 4349 1 1 57 LEU HD23 H -9.243 15.843 -12.614 1.00 . A A . 57 LEU HD23 1 1
4 4350 1 1 57 LEU HG H -11.253 17.025 -11.797 1.00 . A A . 57 LEU HG 1 1
4 4351 1 1 57 LEU N N -9.089 17.219 -10.524 1.00 . A A . 57 LEU N 1 1
4 4352 1 1 57 LEU O O -9.868 20.664 -10.158 1.00 . A A . 57 LEU O 1 1
4 4353 1 1 58 VAL C C -11.101 20.423 -7.618 1.00 . A A . 58 VAL C 1 1
4 4354 1 1 58 VAL CA C -11.902 19.590 -8.613 1.00 . A A . 58 VAL CA 1 1
4 4355 1 1 58 VAL CB C -12.841 18.647 -7.837 1.00 . A A . 58 VAL CB 1 1
4 4356 1 1 58 VAL CG1 C -13.654 19.426 -6.814 1.00 . A A . 58 VAL CG1 1 1
4 4357 1 1 58 VAL CG2 C -13.753 17.897 -8.796 1.00 . A A . 58 VAL CG2 1 1
4 4358 1 1 58 VAL H H -11.133 17.876 -9.587 1.00 . A A . 58 VAL H 1 1
4 4359 1 1 58 VAL HA H -12.507 20.251 -9.216 1.00 . A A . 58 VAL HA 1 1
4 4360 1 1 58 VAL HB H -12.237 17.924 -7.308 1.00 . A A . 58 VAL HB 1 1
4 4361 1 1 58 VAL HG11 H -13.154 19.394 -5.857 1.00 . A A . 58 VAL HG11 1 1
4 4362 1 1 58 VAL HG12 H -13.751 20.452 -7.137 1.00 . A A . 58 VAL HG12 1 1
4 4363 1 1 58 VAL HG13 H -14.635 18.983 -6.721 1.00 . A A . 58 VAL HG13 1 1
4 4364 1 1 58 VAL HG21 H -13.532 18.193 -9.810 1.00 . A A . 58 VAL HG21 1 1
4 4365 1 1 58 VAL HG22 H -13.593 16.835 -8.687 1.00 . A A . 58 VAL HG22 1 1
4 4366 1 1 58 VAL HG23 H -14.784 18.130 -8.570 1.00 . A A . 58 VAL HG23 1 1
4 4367 1 1 58 VAL N N -11.021 18.846 -9.505 1.00 . A A . 58 VAL N 1 1
4 4368 1 1 58 VAL O O -11.434 21.577 -7.350 1.00 . A A . 58 VAL O 1 1
4 4369 1 1 59 ASP C C -8.215 21.451 -6.817 1.00 . A A . 59 ASP C 1 1
4 4370 1 1 59 ASP CA C -9.193 20.518 -6.111 1.00 . A A . 59 ASP CA 1 1
4 4371 1 1 59 ASP CB C -8.426 19.504 -5.261 1.00 . A A . 59 ASP CB 1 1
4 4372 1 1 59 ASP CG C -9.303 18.842 -4.216 1.00 . A A . 59 ASP CG 1 1
4 4373 1 1 59 ASP H H -9.830 18.908 -7.329 1.00 . A A . 59 ASP H 1 1
4 4374 1 1 59 ASP HA H -9.830 21.105 -5.466 1.00 . A A . 59 ASP HA 1 1
4 4375 1 1 59 ASP HB2 H -8.023 18.735 -5.905 1.00 . A A . 59 ASP HB2 1 1
4 4376 1 1 59 ASP HB3 H -7.614 20.007 -4.757 1.00 . A A . 59 ASP HB3 1 1
4 4377 1 1 59 ASP N N -10.044 19.830 -7.075 1.00 . A A . 59 ASP N 1 1
4 4378 1 1 59 ASP O O -7.376 22.086 -6.179 1.00 . A A . 59 ASP O 1 1
4 4379 1 1 59 ASP OD1 O -9.965 17.837 -4.549 1.00 . A A . 59 ASP OD1 1 1
4 4380 1 1 59 ASP OD2 O -9.329 19.330 -3.067 1.00 . A A . 59 ASP OD2 1 1
4 4381 1 1 60 ASP C C -8.224 23.575 -9.494 1.00 . A A . 60 ASP C 1 1
4 4382 1 1 60 ASP CA C -7.454 22.384 -8.933 1.00 . A A . 60 ASP CA 1 1
4 4383 1 1 60 ASP CB C -6.823 21.585 -10.074 1.00 . A A . 60 ASP CB 1 1
4 4384 1 1 60 ASP CG C -5.554 22.228 -10.598 1.00 . A A . 60 ASP CG 1 1
4 4385 1 1 60 ASP H H -9.017 20.997 -8.591 1.00 . A A . 60 ASP H 1 1
4 4386 1 1 60 ASP HA H -6.672 22.750 -8.286 1.00 . A A . 60 ASP HA 1 1
4 4387 1 1 60 ASP HB2 H -6.581 20.593 -9.720 1.00 . A A . 60 ASP HB2 1 1
4 4388 1 1 60 ASP HB3 H -7.530 21.510 -10.887 1.00 . A A . 60 ASP HB3 1 1
4 4389 1 1 60 ASP N N -8.328 21.528 -8.139 1.00 . A A . 60 ASP N 1 1
4 4390 1 1 60 ASP O O -7.631 24.573 -9.905 1.00 . A A . 60 ASP O 1 1
4 4391 1 1 60 ASP OD1 O -4.606 22.403 -9.804 1.00 . A A . 60 ASP OD1 1 1
4 4392 1 1 60 ASP OD2 O -5.509 22.557 -11.802 1.00 . A A . 60 ASP OD2 1 1
4 4393 1 1 61 PHE C C -11.027 25.322 -8.881 1.00 . A A . 61 PHE C 1 1
4 4394 1 1 61 PHE CA C -10.399 24.530 -10.024 1.00 . A A . 61 PHE CA 1 1
4 4395 1 1 61 PHE CB C -11.496 23.950 -10.920 1.00 . A A . 61 PHE CB 1 1
4 4396 1 1 61 PHE CD1 C -12.290 25.799 -12.419 1.00 . A A . 61 PHE CD1 1 1
4 4397 1 1 61 PHE CD2 C -13.723 25.075 -10.656 1.00 . A A . 61 PHE CD2 1 1
4 4398 1 1 61 PHE CE1 C -13.234 26.730 -12.808 1.00 . A A . 61 PHE CE1 1 1
4 4399 1 1 61 PHE CE2 C -14.671 26.004 -11.041 1.00 . A A . 61 PHE CE2 1 1
4 4400 1 1 61 PHE CG C -12.524 24.961 -11.340 1.00 . A A . 61 PHE CG 1 1
4 4401 1 1 61 PHE CZ C -14.426 26.834 -12.118 1.00 . A A . 61 PHE CZ 1 1
4 4402 1 1 61 PHE H H -9.963 22.642 -9.170 1.00 . A A . 61 PHE H 1 1
4 4403 1 1 61 PHE HA H -9.782 25.193 -10.609 1.00 . A A . 61 PHE HA 1 1
4 4404 1 1 61 PHE HB2 H -11.045 23.546 -11.813 1.00 . A A . 61 PHE HB2 1 1
4 4405 1 1 61 PHE HB3 H -12.004 23.159 -10.388 1.00 . A A . 61 PHE HB3 1 1
4 4406 1 1 61 PHE HD1 H -11.358 25.719 -12.960 1.00 . A A . 61 PHE HD1 1 1
4 4407 1 1 61 PHE HD2 H -13.916 24.427 -9.813 1.00 . A A . 61 PHE HD2 1 1
4 4408 1 1 61 PHE HE1 H -13.039 27.377 -13.651 1.00 . A A . 61 PHE HE1 1 1
4 4409 1 1 61 PHE HE2 H -15.602 26.083 -10.499 1.00 . A A . 61 PHE HE2 1 1
4 4410 1 1 61 PHE HZ H -15.165 27.560 -12.421 1.00 . A A . 61 PHE HZ 1 1
4 4411 1 1 61 PHE N N -9.548 23.463 -9.511 1.00 . A A . 61 PHE N 1 1
4 4412 1 1 61 PHE O O -10.747 26.508 -8.707 1.00 . A A . 61 PHE O 1 1
4 4413 1 1 62 GLU C C -11.529 25.887 -6.006 1.00 . A A . 62 GLU C 1 1
4 4414 1 1 62 GLU CA C -12.546 25.300 -6.980 1.00 . A A . 62 GLU CA 1 1
4 4415 1 1 62 GLU CB C -13.446 24.299 -6.253 1.00 . A A . 62 GLU CB 1 1
4 4416 1 1 62 GLU CD C -13.413 22.057 -5.089 1.00 . A A . 62 GLU CD 1 1
4 4417 1 1 62 GLU CG C -12.691 23.371 -5.316 1.00 . A A . 62 GLU CG 1 1
4 4418 1 1 62 GLU H H -12.061 23.714 -8.294 1.00 . A A . 62 GLU H 1 1
4 4419 1 1 62 GLU HA H -13.157 26.101 -7.370 1.00 . A A . 62 GLU HA 1 1
4 4420 1 1 62 GLU HB2 H -14.178 24.844 -5.675 1.00 . A A . 62 GLU HB2 1 1
4 4421 1 1 62 GLU HB3 H -13.958 23.695 -6.987 1.00 . A A . 62 GLU HB3 1 1
4 4422 1 1 62 GLU HG2 H -11.721 23.162 -5.741 1.00 . A A . 62 GLU HG2 1 1
4 4423 1 1 62 GLU HG3 H -12.566 23.866 -4.364 1.00 . A A . 62 GLU HG3 1 1
4 4424 1 1 62 GLU N N -11.878 24.658 -8.105 1.00 . A A . 62 GLU N 1 1
4 4425 1 1 62 GLU O O -11.759 26.939 -5.407 1.00 . A A . 62 GLU O 1 1
4 4426 1 1 62 GLU OE1 O -14.559 21.920 -5.567 1.00 . A A . 62 GLU OE1 1 1
4 4427 1 1 62 GLU OE2 O -12.834 21.167 -4.433 1.00 . A A . 62 GLU OE2 1 1
4 4428 1 1 63 LYS C C -8.656 26.894 -5.503 1.00 . A A . 63 LYS C 1 1
4 4429 1 1 63 LYS CA C -9.348 25.651 -4.950 1.00 . A A . 63 LYS CA 1 1
4 4430 1 1 63 LYS CB C -8.322 24.537 -4.734 1.00 . A A . 63 LYS CB 1 1
4 4431 1 1 63 LYS CD C -9.414 23.633 -2.660 1.00 . A A . 63 LYS CD 1 1
4 4432 1 1 63 LYS CE C -8.305 24.156 -1.760 1.00 . A A . 63 LYS CE 1 1
4 4433 1 1 63 LYS CG C -8.895 23.307 -4.051 1.00 . A A . 63 LYS CG 1 1
4 4434 1 1 63 LYS H H -10.277 24.369 -6.355 1.00 . A A . 63 LYS H 1 1
4 4435 1 1 63 LYS HA H -9.803 25.899 -4.004 1.00 . A A . 63 LYS HA 1 1
4 4436 1 1 63 LYS HB2 H -7.925 24.238 -5.693 1.00 . A A . 63 LYS HB2 1 1
4 4437 1 1 63 LYS HB3 H -7.516 24.919 -4.124 1.00 . A A . 63 LYS HB3 1 1
4 4438 1 1 63 LYS HD2 H -10.183 24.386 -2.739 1.00 . A A . 63 LYS HD2 1 1
4 4439 1 1 63 LYS HD3 H -9.829 22.737 -2.221 1.00 . A A . 63 LYS HD3 1 1
4 4440 1 1 63 LYS HE2 H -8.410 23.708 -0.784 1.00 . A A . 63 LYS HE2 1 1
4 4441 1 1 63 LYS HE3 H -7.352 23.875 -2.184 1.00 . A A . 63 LYS HE3 1 1
4 4442 1 1 63 LYS HG2 H -9.710 22.922 -4.646 1.00 . A A . 63 LYS HG2 1 1
4 4443 1 1 63 LYS HG3 H -8.120 22.558 -3.970 1.00 . A A . 63 LYS HG3 1 1
4 4444 1 1 63 LYS HZ1 H -7.546 26.070 -2.112 1.00 . A A . 63 LYS HZ1 1 1
4 4445 1 1 63 LYS HZ2 H -8.321 25.904 -0.617 1.00 . A A . 63 LYS HZ2 1 1
4 4446 1 1 63 LYS HZ3 H -9.235 26.006 -2.036 1.00 . A A . 63 LYS HZ3 1 1
4 4447 1 1 63 LYS N N -10.402 25.200 -5.851 1.00 . A A . 63 LYS N 1 1
4 4448 1 1 63 LYS NZ N -8.355 25.638 -1.622 1.00 . A A . 63 LYS NZ 1 1
4 4449 1 1 63 LYS O O -7.877 27.542 -4.806 1.00 . A A . 63 LYS O 1 1
4 4450 1 1 64 ASN C C -9.321 29.564 -7.394 1.00 . A A . 64 ASN C 1 1
4 4451 1 1 64 ASN CA C -8.353 28.384 -7.403 1.00 . A A . 64 ASN CA 1 1
4 4452 1 1 64 ASN CB C -7.954 28.049 -8.841 1.00 . A A . 64 ASN CB 1 1
4 4453 1 1 64 ASN CG C -6.674 27.238 -8.913 1.00 . A A . 64 ASN CG 1 1
4 4454 1 1 64 ASN H H -9.576 26.662 -7.263 1.00 . A A . 64 ASN H 1 1
4 4455 1 1 64 ASN HA H -7.468 28.655 -6.847 1.00 . A A . 64 ASN HA 1 1
4 4456 1 1 64 ASN HB2 H -8.745 27.477 -9.304 1.00 . A A . 64 ASN HB2 1 1
4 4457 1 1 64 ASN HB3 H -7.809 28.966 -9.392 1.00 . A A . 64 ASN HB3 1 1
4 4458 1 1 64 ASN HD21 H -7.299 26.076 -7.425 1.00 . A A . 64 ASN HD21 1 1
4 4459 1 1 64 ASN HD22 H -5.744 25.695 -8.074 1.00 . A A . 64 ASN HD22 1 1
4 4460 1 1 64 ASN N N -8.947 27.219 -6.758 1.00 . A A . 64 ASN N 1 1
4 4461 1 1 64 ASN ND2 N -6.561 26.235 -8.050 1.00 . A A . 64 ASN ND2 1 1
4 4462 1 1 64 ASN O O -8.925 30.701 -7.140 1.00 . A A . 64 ASN O 1 1
4 4463 1 1 64 ASN OD1 O -5.798 27.511 -9.733 1.00 . A A . 64 ASN OD1 1 1
4 4464 1 1 65 GLN C C -12.161 30.577 -6.294 1.00 . A A . 65 GLN C 1 1
4 4465 1 1 65 GLN CA C -11.614 30.321 -7.694 1.00 . A A . 65 GLN CA 1 1
4 4466 1 1 65 GLN CB C -12.753 29.922 -8.635 1.00 . A A . 65 GLN CB 1 1
4 4467 1 1 65 GLN CD C -14.784 29.330 -7.254 1.00 . A A . 65 GLN CD 1 1
4 4468 1 1 65 GLN CG C -13.631 28.808 -8.088 1.00 . A A . 65 GLN CG 1 1
4 4469 1 1 65 GLN H H -10.843 28.357 -7.865 1.00 . A A . 65 GLN H 1 1
4 4470 1 1 65 GLN HA H -11.158 31.228 -8.061 1.00 . A A . 65 GLN HA 1 1
4 4471 1 1 65 GLN HB2 H -13.374 30.786 -8.814 1.00 . A A . 65 GLN HB2 1 1
4 4472 1 1 65 GLN HB3 H -12.330 29.591 -9.572 1.00 . A A . 65 GLN HB3 1 1
4 4473 1 1 65 GLN HE21 H -14.719 27.709 -6.105 1.00 . A A . 65 GLN HE21 1 1
4 4474 1 1 65 GLN HE22 H -15.928 28.872 -5.695 1.00 . A A . 65 GLN HE22 1 1
4 4475 1 1 65 GLN HG2 H -14.032 28.244 -8.917 1.00 . A A . 65 GLN HG2 1 1
4 4476 1 1 65 GLN HG3 H -13.025 28.159 -7.473 1.00 . A A . 65 GLN HG3 1 1
4 4477 1 1 65 GLN N N -10.590 29.283 -7.671 1.00 . A A . 65 GLN N 1 1
4 4478 1 1 65 GLN NE2 N -15.185 28.559 -6.250 1.00 . A A . 65 GLN NE2 1 1
4 4479 1 1 65 GLN O O -12.961 31.490 -6.086 1.00 . A A . 65 GLN O 1 1
4 4480 1 1 65 GLN OE1 O -15.310 30.414 -7.510 1.00 . A A . 65 GLN OE1 1 1
4 4481 1 1 66 LYS C C -11.882 31.309 -3.429 1.00 . A A . 66 LYS C 1 1
4 4482 1 1 66 LYS CA C -12.169 29.906 -3.954 1.00 . A A . 66 LYS CA 1 1
4 4483 1 1 66 LYS CB C -11.478 28.867 -3.068 1.00 . A A . 66 LYS CB 1 1
4 4484 1 1 66 LYS CD C -9.340 29.938 -2.296 1.00 . A A . 66 LYS CD 1 1
4 4485 1 1 66 LYS CE C -8.153 29.388 -1.521 1.00 . A A . 66 LYS CE 1 1
4 4486 1 1 66 LYS CG C -9.963 28.877 -3.187 1.00 . A A . 66 LYS CG 1 1
4 4487 1 1 66 LYS H H -11.086 29.058 -5.564 1.00 . A A . 66 LYS H 1 1
4 4488 1 1 66 LYS HA H -13.234 29.736 -3.930 1.00 . A A . 66 LYS HA 1 1
4 4489 1 1 66 LYS HB2 H -11.738 29.060 -2.038 1.00 . A A . 66 LYS HB2 1 1
4 4490 1 1 66 LYS HB3 H -11.833 27.884 -3.342 1.00 . A A . 66 LYS HB3 1 1
4 4491 1 1 66 LYS HD2 H -9.005 30.760 -2.911 1.00 . A A . 66 LYS HD2 1 1
4 4492 1 1 66 LYS HD3 H -10.085 30.290 -1.596 1.00 . A A . 66 LYS HD3 1 1
4 4493 1 1 66 LYS HE2 H -8.504 28.620 -0.848 1.00 . A A . 66 LYS HE2 1 1
4 4494 1 1 66 LYS HE3 H -7.450 28.961 -2.220 1.00 . A A . 66 LYS HE3 1 1
4 4495 1 1 66 LYS HG2 H -9.582 27.909 -2.896 1.00 . A A . 66 LYS HG2 1 1
4 4496 1 1 66 LYS HG3 H -9.694 29.078 -4.214 1.00 . A A . 66 LYS HG3 1 1
4 4497 1 1 66 LYS HZ1 H -7.095 31.182 -1.365 1.00 . A A . 66 LYS HZ1 1 1
4 4498 1 1 66 LYS HZ2 H -6.679 30.037 -0.191 1.00 . A A . 66 LYS HZ2 1 1
4 4499 1 1 66 LYS HZ3 H -8.136 30.886 -0.065 1.00 . A A . 66 LYS HZ3 1 1
4 4500 1 1 66 LYS N N -11.724 29.767 -5.336 1.00 . A A . 66 LYS N 1 1
4 4501 1 1 66 LYS NZ N -7.468 30.448 -0.730 1.00 . A A . 66 LYS NZ 1 1
4 4502 1 1 66 LYS O O -12.575 31.804 -2.540 1.00 . A A . 66 LYS O 1 1
4 4503 1 1 67 LYS C C -11.160 34.340 -4.456 1.00 . A A . 67 LYS C 1 1
4 4504 1 1 67 LYS CA C -10.482 33.294 -3.577 1.00 . A A . 67 LYS CA 1 1
4 4505 1 1 67 LYS CB C -8.962 33.464 -3.644 1.00 . A A . 67 LYS CB 1 1
4 4506 1 1 67 LYS CD C -7.008 34.860 -2.907 1.00 . A A . 67 LYS CD 1 1
4 4507 1 1 67 LYS CE C -6.765 35.406 -1.509 1.00 . A A . 67 LYS CE 1 1
4 4508 1 1 67 LYS CG C -8.487 34.853 -3.253 1.00 . A A . 67 LYS CG 1 1
4 4509 1 1 67 LYS H H -10.344 31.500 -4.691 1.00 . A A . 67 LYS H 1 1
4 4510 1 1 67 LYS HA H -10.806 33.434 -2.557 1.00 . A A . 67 LYS HA 1 1
4 4511 1 1 67 LYS HB2 H -8.503 32.749 -2.978 1.00 . A A . 67 LYS HB2 1 1
4 4512 1 1 67 LYS HB3 H -8.634 33.265 -4.654 1.00 . A A . 67 LYS HB3 1 1
4 4513 1 1 67 LYS HD2 H -6.630 33.849 -2.957 1.00 . A A . 67 LYS HD2 1 1
4 4514 1 1 67 LYS HD3 H -6.483 35.477 -3.622 1.00 . A A . 67 LYS HD3 1 1
4 4515 1 1 67 LYS HE2 H -7.083 36.437 -1.479 1.00 . A A . 67 LYS HE2 1 1
4 4516 1 1 67 LYS HE3 H -7.347 34.829 -0.805 1.00 . A A . 67 LYS HE3 1 1
4 4517 1 1 67 LYS HG2 H -8.656 35.527 -4.080 1.00 . A A . 67 LYS HG2 1 1
4 4518 1 1 67 LYS HG3 H -9.050 35.187 -2.393 1.00 . A A . 67 LYS HG3 1 1
4 4519 1 1 67 LYS HZ1 H -5.025 34.338 -1.066 1.00 . A A . 67 LYS HZ1 1 1
4 4520 1 1 67 LYS HZ2 H -5.180 35.784 -0.201 1.00 . A A . 67 LYS HZ2 1 1
4 4521 1 1 67 LYS HZ3 H -4.743 35.818 -1.834 1.00 . A A . 67 LYS HZ3 1 1
4 4522 1 1 67 LYS N N -10.858 31.947 -3.986 1.00 . A A . 67 LYS N 1 1
4 4523 1 1 67 LYS NZ N -5.328 35.331 -1.126 1.00 . A A . 67 LYS NZ 1 1
4 4524 1 1 67 LYS O O -11.743 34.012 -5.490 1.00 . A A . 67 LYS O 1 1
5 4525 1 1 1 MET C C 5.790 -4.581 -22.463 1.00 . A A . 1 MET C 1 1
5 4526 1 1 1 MET CA C 6.336 -6.001 -22.571 1.00 . A A . 1 MET CA 1 1
5 4527 1 1 1 MET CB C 6.849 -6.256 -23.990 1.00 . A A . 1 MET CB 1 1
5 4528 1 1 1 MET CE C 8.111 -6.656 -26.724 1.00 . A A . 1 MET CE 1 1
5 4529 1 1 1 MET CG C 7.763 -7.466 -24.097 1.00 . A A . 1 MET CG 1 1
5 4530 1 1 1 MET H1 H 4.613 -6.729 -21.581 1.00 . A A . 1 MET H1 1 1
5 4531 1 1 1 MET HA H 7.154 -6.113 -21.876 1.00 . A A . 1 MET HA 1 1
5 4532 1 1 1 MET HB2 H 6.004 -6.411 -24.644 1.00 . A A . 1 MET HB2 1 1
5 4533 1 1 1 MET HB3 H 7.398 -5.388 -24.323 1.00 . A A . 1 MET HB3 1 1
5 4534 1 1 1 MET HE1 H 8.751 -5.986 -26.166 1.00 . A A . 1 MET HE1 1 1
5 4535 1 1 1 MET HE2 H 8.588 -6.914 -27.658 1.00 . A A . 1 MET HE2 1 1
5 4536 1 1 1 MET HE3 H 7.168 -6.170 -26.923 1.00 . A A . 1 MET HE3 1 1
5 4537 1 1 1 MET HG2 H 8.761 -7.175 -23.804 1.00 . A A . 1 MET HG2 1 1
5 4538 1 1 1 MET HG3 H 7.403 -8.232 -23.426 1.00 . A A . 1 MET HG3 1 1
5 4539 1 1 1 MET N N 5.313 -6.979 -22.220 1.00 . A A . 1 MET N 1 1
5 4540 1 1 1 MET O O 6.524 -3.646 -22.141 1.00 . A A . 1 MET O 1 1
5 4541 1 1 1 MET SD S 7.827 -8.143 -25.767 1.00 . A A . 1 MET SD 1 1
5 4542 1 1 2 HIS C C 3.364 -2.826 -21.254 1.00 . A A . 2 HIS C 1 1
5 4543 1 1 2 HIS CA C 3.854 -3.118 -22.669 1.00 . A A . 2 HIS CA 1 1
5 4544 1 1 2 HIS CB C 2.684 -3.052 -23.650 1.00 . A A . 2 HIS CB 1 1
5 4545 1 1 2 HIS CD2 C 2.548 -4.330 -25.903 1.00 . A A . 2 HIS CD2 1 1
5 4546 1 1 2 HIS CE1 C 4.177 -3.305 -26.952 1.00 . A A . 2 HIS CE1 1 1
5 4547 1 1 2 HIS CG C 3.060 -3.407 -25.056 1.00 . A A . 2 HIS CG 1 1
5 4548 1 1 2 HIS H H 3.965 -5.208 -22.987 1.00 . A A . 2 HIS H 1 1
5 4549 1 1 2 HIS HA H 4.586 -2.374 -22.943 1.00 . A A . 2 HIS HA 1 1
5 4550 1 1 2 HIS HB2 H 1.914 -3.739 -23.330 1.00 . A A . 2 HIS HB2 1 1
5 4551 1 1 2 HIS HB3 H 2.284 -2.048 -23.657 1.00 . A A . 2 HIS HB3 1 1
5 4552 1 1 2 HIS HD1 H 4.646 -2.063 -25.396 1.00 . A A . 2 HIS HD1 1 1
5 4553 1 1 2 HIS HD2 H 1.731 -5.007 -25.697 1.00 . A A . 2 HIS HD2 1 1
5 4554 1 1 2 HIS HE1 H 4.887 -3.013 -27.712 1.00 . A A . 2 HIS HE1 1 1
5 4555 1 1 2 HIS N N 4.498 -4.425 -22.736 1.00 . A A . 2 HIS N 1 1
5 4556 1 1 2 HIS ND1 N 4.080 -2.783 -25.743 1.00 . A A . 2 HIS ND1 1 1
5 4557 1 1 2 HIS NE2 N 3.259 -4.246 -27.075 1.00 . A A . 2 HIS NE2 1 1
5 4558 1 1 2 HIS O O 2.898 -3.723 -20.550 1.00 . A A . 2 HIS O 1 1
5 4559 1 1 3 HIS C C 3.134 0.358 -19.353 1.00 . A A . 3 HIS C 1 1
5 4560 1 1 3 HIS CA C 3.040 -1.156 -19.512 1.00 . A A . 3 HIS CA 1 1
5 4561 1 1 3 HIS CB C 3.887 -1.847 -18.442 1.00 . A A . 3 HIS CB 1 1
5 4562 1 1 3 HIS CD2 C 5.970 -0.641 -17.475 1.00 . A A . 3 HIS CD2 1 1
5 4563 1 1 3 HIS CE1 C 7.380 -1.090 -19.093 1.00 . A A . 3 HIS CE1 1 1
5 4564 1 1 3 HIS CG C 5.307 -1.370 -18.403 1.00 . A A . 3 HIS CG 1 1
5 4565 1 1 3 HIS H H 3.852 -0.897 -21.450 1.00 . A A . 3 HIS H 1 1
5 4566 1 1 3 HIS HA H 2.010 -1.455 -19.391 1.00 . A A . 3 HIS HA 1 1
5 4567 1 1 3 HIS HB2 H 3.449 -1.664 -17.472 1.00 . A A . 3 HIS HB2 1 1
5 4568 1 1 3 HIS HB3 H 3.899 -2.910 -18.632 1.00 . A A . 3 HIS HB3 1 1
5 4569 1 1 3 HIS HD1 H 6.039 -2.146 -20.220 1.00 . A A . 3 HIS HD1 1 1
5 4570 1 1 3 HIS HD2 H 5.564 -0.257 -16.550 1.00 . A A . 3 HIS HD2 1 1
5 4571 1 1 3 HIS HE1 H 8.279 -1.134 -19.690 1.00 . A A . 3 HIS HE1 1 1
5 4572 1 1 3 HIS N N 3.473 -1.567 -20.843 1.00 . A A . 3 HIS N 1 1
5 4573 1 1 3 HIS ND1 N 6.217 -1.634 -19.404 1.00 . A A . 3 HIS ND1 1 1
5 4574 1 1 3 HIS NE2 N 7.257 -0.481 -17.927 1.00 . A A . 3 HIS NE2 1 1
5 4575 1 1 3 HIS O O 3.829 1.031 -20.115 1.00 . A A . 3 HIS O 1 1
5 4576 1 1 4 HIS C C 2.926 2.620 -16.685 1.00 . A A . 4 HIS C 1 1
5 4577 1 1 4 HIS CA C 2.435 2.324 -18.099 1.00 . A A . 4 HIS CA 1 1
5 4578 1 1 4 HIS CB C 1.033 2.903 -18.295 1.00 . A A . 4 HIS CB 1 1
5 4579 1 1 4 HIS CD2 C -0.634 0.940 -17.992 1.00 . A A . 4 HIS CD2 1 1
5 4580 1 1 4 HIS CE1 C -1.549 1.584 -16.107 1.00 . A A . 4 HIS CE1 1 1
5 4581 1 1 4 HIS CG C -0.044 2.103 -17.631 1.00 . A A . 4 HIS CG 1 1
5 4582 1 1 4 HIS H H 1.896 0.301 -17.784 1.00 . A A . 4 HIS H 1 1
5 4583 1 1 4 HIS HA H 3.108 2.786 -18.804 1.00 . A A . 4 HIS HA 1 1
5 4584 1 1 4 HIS HB2 H 1.003 3.903 -17.887 1.00 . A A . 4 HIS HB2 1 1
5 4585 1 1 4 HIS HB3 H 0.813 2.944 -19.353 1.00 . A A . 4 HIS HB3 1 1
5 4586 1 1 4 HIS HD1 H -0.428 3.286 -15.930 1.00 . A A . 4 HIS HD1 1 1
5 4587 1 1 4 HIS HD2 H -0.413 0.355 -18.875 1.00 . A A . 4 HIS HD2 1 1
5 4588 1 1 4 HIS HE1 H -2.173 1.617 -15.227 1.00 . A A . 4 HIS HE1 1 1
5 4589 1 1 4 HIS N N 2.431 0.889 -18.358 1.00 . A A . 4 HIS N 1 1
5 4590 1 1 4 HIS ND1 N -0.640 2.481 -16.446 1.00 . A A . 4 HIS ND1 1 1
5 4591 1 1 4 HIS NE2 N -1.565 0.638 -17.029 1.00 . A A . 4 HIS NE2 1 1
5 4592 1 1 4 HIS O O 2.814 1.782 -15.790 1.00 . A A . 4 HIS O 1 1
5 4593 1 1 5 HIS C C 2.886 4.889 -14.359 1.00 . A A . 5 HIS C 1 1
5 4594 1 1 5 HIS CA C 3.981 4.222 -15.186 1.00 . A A . 5 HIS CA 1 1
5 4595 1 1 5 HIS CB C 5.164 5.176 -15.351 1.00 . A A . 5 HIS CB 1 1
5 4596 1 1 5 HIS CD2 C 7.061 3.599 -14.551 1.00 . A A . 5 HIS CD2 1 1
5 4597 1 1 5 HIS CE1 C 8.469 3.929 -16.200 1.00 . A A . 5 HIS CE1 1 1
5 4598 1 1 5 HIS CG C 6.490 4.482 -15.403 1.00 . A A . 5 HIS CG 1 1
5 4599 1 1 5 HIS H H 3.533 4.441 -17.244 1.00 . A A . 5 HIS H 1 1
5 4600 1 1 5 HIS HA H 4.314 3.335 -14.670 1.00 . A A . 5 HIS HA 1 1
5 4601 1 1 5 HIS HB2 H 5.045 5.732 -16.269 1.00 . A A . 5 HIS HB2 1 1
5 4602 1 1 5 HIS HB3 H 5.182 5.865 -14.519 1.00 . A A . 5 HIS HB3 1 1
5 4603 1 1 5 HIS HD1 H 7.274 5.255 -17.200 1.00 . A A . 5 HIS HD1 1 1
5 4604 1 1 5 HIS HD2 H 6.631 3.221 -13.634 1.00 . A A . 5 HIS HD2 1 1
5 4605 1 1 5 HIS HE1 H 9.342 3.873 -16.832 1.00 . A A . 5 HIS HE1 1 1
5 4606 1 1 5 HIS N N 3.472 3.816 -16.491 1.00 . A A . 5 HIS N 1 1
5 4607 1 1 5 HIS ND1 N 7.398 4.669 -16.424 1.00 . A A . 5 HIS ND1 1 1
5 4608 1 1 5 HIS NE2 N 8.290 3.271 -15.069 1.00 . A A . 5 HIS NE2 1 1
5 4609 1 1 5 HIS O O 2.375 4.307 -13.402 1.00 . A A . 5 HIS O 1 1
5 4610 1 1 6 HIS C C 1.193 8.176 -14.738 1.00 . A A . 6 HIS C 1 1
5 4611 1 1 6 HIS CA C 1.495 6.860 -14.028 1.00 . A A . 6 HIS CA 1 1
5 4612 1 1 6 HIS CB C 1.928 7.132 -12.587 1.00 . A A . 6 HIS CB 1 1
5 4613 1 1 6 HIS CD2 C 4.248 7.452 -11.473 1.00 . A A . 6 HIS CD2 1 1
5 4614 1 1 6 HIS CE1 C 5.208 8.621 -13.060 1.00 . A A . 6 HIS CE1 1 1
5 4615 1 1 6 HIS CG C 3.342 7.610 -12.466 1.00 . A A . 6 HIS CG 1 1
5 4616 1 1 6 HIS H H 2.973 6.525 -15.506 1.00 . A A . 6 HIS H 1 1
5 4617 1 1 6 HIS HA H 0.600 6.257 -14.018 1.00 . A A . 6 HIS HA 1 1
5 4618 1 1 6 HIS HB2 H 1.286 7.890 -12.162 1.00 . A A . 6 HIS HB2 1 1
5 4619 1 1 6 HIS HB3 H 1.833 6.223 -12.011 1.00 . A A . 6 HIS HB3 1 1
5 4620 1 1 6 HIS HD1 H 3.578 8.626 -14.297 1.00 . A A . 6 HIS HD1 1 1
5 4621 1 1 6 HIS HD2 H 4.095 6.923 -10.543 1.00 . A A . 6 HIS HD2 1 1
5 4622 1 1 6 HIS HE1 H 5.936 9.184 -13.625 1.00 . A A . 6 HIS HE1 1 1
5 4623 1 1 6 HIS N N 2.530 6.114 -14.735 1.00 . A A . 6 HIS N 1 1
5 4624 1 1 6 HIS ND1 N 3.974 8.347 -13.446 1.00 . A A . 6 HIS ND1 1 1
5 4625 1 1 6 HIS NE2 N 5.399 8.090 -11.866 1.00 . A A . 6 HIS NE2 1 1
5 4626 1 1 6 HIS O O 1.806 8.498 -15.757 1.00 . A A . 6 HIS O 1 1
5 4627 1 1 7 HIS C C 0.451 11.372 -13.977 1.00 . A A . 7 HIS C 1 1
5 4628 1 1 7 HIS CA C -0.138 10.214 -14.777 1.00 . A A . 7 HIS CA 1 1
5 4629 1 1 7 HIS CB C -1.661 10.338 -14.830 1.00 . A A . 7 HIS CB 1 1
5 4630 1 1 7 HIS CD2 C -2.381 9.830 -17.270 1.00 . A A . 7 HIS CD2 1 1
5 4631 1 1 7 HIS CE1 C -3.366 7.902 -16.918 1.00 . A A . 7 HIS CE1 1 1
5 4632 1 1 7 HIS CG C -2.287 9.560 -15.946 1.00 . A A . 7 HIS CG 1 1
5 4633 1 1 7 HIS H H -0.207 8.622 -13.383 1.00 . A A . 7 HIS H 1 1
5 4634 1 1 7 HIS HA H 0.253 10.252 -15.782 1.00 . A A . 7 HIS HA 1 1
5 4635 1 1 7 HIS HB2 H -2.078 9.978 -13.901 1.00 . A A . 7 HIS HB2 1 1
5 4636 1 1 7 HIS HB3 H -1.927 11.378 -14.960 1.00 . A A . 7 HIS HB3 1 1
5 4637 1 1 7 HIS HD1 H -3.013 7.879 -14.903 1.00 . A A . 7 HIS HD1 1 1
5 4638 1 1 7 HIS HD2 H -1.997 10.704 -17.775 1.00 . A A . 7 HIS HD2 1 1
5 4639 1 1 7 HIS HE1 H -3.898 6.977 -17.077 1.00 . A A . 7 HIS HE1 1 1
5 4640 1 1 7 HIS N N 0.245 8.932 -14.195 1.00 . A A . 7 HIS N 1 1
5 4641 1 1 7 HIS ND1 N -2.914 8.346 -15.759 1.00 . A A . 7 HIS ND1 1 1
5 4642 1 1 7 HIS NE2 N -3.056 8.784 -17.851 1.00 . A A . 7 HIS NE2 1 1
5 4643 1 1 7 HIS O O 0.379 12.527 -14.395 1.00 . A A . 7 HIS O 1 1
5 4644 1 1 8 GLU C C 0.572 13.038 -11.448 1.00 . A A . 8 GLU C 1 1
5 4645 1 1 8 GLU CA C 1.631 12.069 -11.966 1.00 . A A . 8 GLU CA 1 1
5 4646 1 1 8 GLU CB C 2.713 12.838 -12.727 1.00 . A A . 8 GLU CB 1 1
5 4647 1 1 8 GLU CD C 5.131 12.217 -13.114 1.00 . A A . 8 GLU CD 1 1
5 4648 1 1 8 GLU CG C 3.685 11.941 -13.476 1.00 . A A . 8 GLU CG 1 1
5 4649 1 1 8 GLU H H 1.058 10.115 -12.545 1.00 . A A . 8 GLU H 1 1
5 4650 1 1 8 GLU HA H 2.084 11.567 -11.125 1.00 . A A . 8 GLU HA 1 1
5 4651 1 1 8 GLU HB2 H 2.237 13.494 -13.441 1.00 . A A . 8 GLU HB2 1 1
5 4652 1 1 8 GLU HB3 H 3.276 13.434 -12.024 1.00 . A A . 8 GLU HB3 1 1
5 4653 1 1 8 GLU HG2 H 3.460 10.912 -13.239 1.00 . A A . 8 GLU HG2 1 1
5 4654 1 1 8 GLU HG3 H 3.557 12.101 -14.537 1.00 . A A . 8 GLU HG3 1 1
5 4655 1 1 8 GLU N N 1.032 11.054 -12.824 1.00 . A A . 8 GLU N 1 1
5 4656 1 1 8 GLU O O 0.680 14.250 -11.634 1.00 . A A . 8 GLU O 1 1
5 4657 1 1 8 GLU OE1 O 5.422 12.374 -11.910 1.00 . A A . 8 GLU OE1 1 1
5 4658 1 1 8 GLU OE2 O 5.972 12.275 -14.036 1.00 . A A . 8 GLU OE2 1 1
5 4659 1 1 9 VAL C C -1.864 12.892 -8.823 1.00 . A A . 9 VAL C 1 1
5 4660 1 1 9 VAL CA C -1.530 13.309 -10.251 1.00 . A A . 9 VAL CA 1 1
5 4661 1 1 9 VAL CB C -2.801 13.209 -11.115 1.00 . A A . 9 VAL CB 1 1
5 4662 1 1 9 VAL CG1 C -3.382 14.591 -11.373 1.00 . A A . 9 VAL CG1 1 1
5 4663 1 1 9 VAL CG2 C -2.500 12.494 -12.424 1.00 . A A . 9 VAL CG2 1 1
5 4664 1 1 9 VAL H H -0.481 11.521 -10.680 1.00 . A A . 9 VAL H 1 1
5 4665 1 1 9 VAL HA H -1.202 14.338 -10.248 1.00 . A A . 9 VAL HA 1 1
5 4666 1 1 9 VAL HB H -3.535 12.630 -10.573 1.00 . A A . 9 VAL HB 1 1
5 4667 1 1 9 VAL HG11 H -3.991 14.887 -10.532 1.00 . A A . 9 VAL HG11 1 1
5 4668 1 1 9 VAL HG12 H -2.578 15.300 -11.505 1.00 . A A . 9 VAL HG12 1 1
5 4669 1 1 9 VAL HG13 H -3.990 14.564 -12.265 1.00 . A A . 9 VAL HG13 1 1
5 4670 1 1 9 VAL HG21 H -2.315 11.449 -12.230 1.00 . A A . 9 VAL HG21 1 1
5 4671 1 1 9 VAL HG22 H -3.345 12.594 -13.089 1.00 . A A . 9 VAL HG22 1 1
5 4672 1 1 9 VAL HG23 H -1.627 12.935 -12.883 1.00 . A A . 9 VAL HG23 1 1
5 4673 1 1 9 VAL N N -0.451 12.494 -10.797 1.00 . A A . 9 VAL N 1 1
5 4674 1 1 9 VAL O O -1.933 11.708 -8.495 1.00 . A A . 9 VAL O 1 1
5 4675 1 1 10 PRO C C -3.809 13.066 -6.369 1.00 . A A . 10 PRO C 1 1
5 4676 1 1 10 PRO CA C -2.412 13.651 -6.543 1.00 . A A . 10 PRO CA 1 1
5 4677 1 1 10 PRO CB C -2.335 15.047 -5.920 1.00 . A A . 10 PRO CB 1 1
5 4678 1 1 10 PRO CD C -2.014 15.324 -8.273 1.00 . A A . 10 PRO CD 1 1
5 4679 1 1 10 PRO CG C -2.595 15.981 -7.051 1.00 . A A . 10 PRO CG 1 1
5 4680 1 1 10 PRO HA H -1.689 13.003 -6.069 1.00 . A A . 10 PRO HA 1 1
5 4681 1 1 10 PRO HB2 H -3.086 15.141 -5.148 1.00 . A A . 10 PRO HB2 1 1
5 4682 1 1 10 PRO HB3 H -1.354 15.203 -5.497 1.00 . A A . 10 PRO HB3 1 1
5 4683 1 1 10 PRO HD2 H -2.612 15.552 -9.143 1.00 . A A . 10 PRO HD2 1 1
5 4684 1 1 10 PRO HD3 H -0.992 15.640 -8.421 1.00 . A A . 10 PRO HD3 1 1
5 4685 1 1 10 PRO HG2 H -3.657 16.126 -7.171 1.00 . A A . 10 PRO HG2 1 1
5 4686 1 1 10 PRO HG3 H -2.105 16.926 -6.866 1.00 . A A . 10 PRO HG3 1 1
5 4687 1 1 10 PRO N N -2.079 13.889 -7.951 1.00 . A A . 10 PRO N 1 1
5 4688 1 1 10 PRO O O -4.245 12.803 -5.249 1.00 . A A . 10 PRO O 1 1
5 4689 1 1 11 GLN C C -6.058 11.312 -8.587 1.00 . A A . 11 GLN C 1 1
5 4690 1 1 11 GLN CA C -5.853 12.310 -7.452 1.00 . A A . 11 GLN CA 1 1
5 4691 1 1 11 GLN CB C -6.890 13.430 -7.547 1.00 . A A . 11 GLN CB 1 1
5 4692 1 1 11 GLN CD C -6.635 15.502 -6.124 1.00 . A A . 11 GLN CD 1 1
5 4693 1 1 11 GLN CG C -7.192 14.095 -6.214 1.00 . A A . 11 GLN CG 1 1
5 4694 1 1 11 GLN H H -4.102 13.094 -8.346 1.00 . A A . 11 GLN H 1 1
5 4695 1 1 11 GLN HA H -5.978 11.795 -6.511 1.00 . A A . 11 GLN HA 1 1
5 4696 1 1 11 GLN HB2 H -6.525 14.185 -8.227 1.00 . A A . 11 GLN HB2 1 1
5 4697 1 1 11 GLN HB3 H -7.810 13.020 -7.937 1.00 . A A . 11 GLN HB3 1 1
5 4698 1 1 11 GLN HE21 H -4.978 14.818 -5.264 1.00 . A A . 11 GLN HE21 1 1
5 4699 1 1 11 GLN HE22 H -5.049 16.527 -5.505 1.00 . A A . 11 GLN HE22 1 1
5 4700 1 1 11 GLN HG2 H -8.263 14.139 -6.083 1.00 . A A . 11 GLN HG2 1 1
5 4701 1 1 11 GLN HG3 H -6.758 13.500 -5.424 1.00 . A A . 11 GLN HG3 1 1
5 4702 1 1 11 GLN N N -4.505 12.864 -7.483 1.00 . A A . 11 GLN N 1 1
5 4703 1 1 11 GLN NE2 N -5.433 15.629 -5.575 1.00 . A A . 11 GLN NE2 1 1
5 4704 1 1 11 GLN O O -7.136 11.240 -9.178 1.00 . A A . 11 GLN O 1 1
5 4705 1 1 11 GLN OE1 O -7.279 16.464 -6.544 1.00 . A A . 11 GLN OE1 1 1
5 4706 1 1 12 THR C C -5.025 10.214 -11.326 1.00 . A A . 12 THR C 1 1
5 4707 1 1 12 THR CA C -5.081 9.552 -9.954 1.00 . A A . 12 THR CA 1 1
5 4708 1 1 12 THR CB C -6.365 8.706 -9.857 1.00 . A A . 12 THR CB 1 1
5 4709 1 1 12 THR CG2 C -6.200 7.385 -10.592 1.00 . A A . 12 THR CG2 1 1
5 4710 1 1 12 THR H H -4.184 10.648 -8.382 1.00 . A A . 12 THR H 1 1
5 4711 1 1 12 THR HA H -4.232 8.892 -9.848 1.00 . A A . 12 THR HA 1 1
5 4712 1 1 12 THR HB H -7.176 9.256 -10.313 1.00 . A A . 12 THR HB 1 1
5 4713 1 1 12 THR HG1 H -6.239 7.658 -8.191 1.00 . A A . 12 THR HG1 1 1
5 4714 1 1 12 THR HG21 H -6.200 7.563 -11.657 1.00 . A A . 12 THR HG21 1 1
5 4715 1 1 12 THR HG22 H -7.017 6.726 -10.338 1.00 . A A . 12 THR HG22 1 1
5 4716 1 1 12 THR HG23 H -5.265 6.927 -10.304 1.00 . A A . 12 THR HG23 1 1
5 4717 1 1 12 THR N N -5.016 10.544 -8.889 1.00 . A A . 12 THR N 1 1
5 4718 1 1 12 THR O O -4.136 9.929 -12.128 1.00 . A A . 12 THR O 1 1
5 4719 1 1 12 THR OG1 O -6.684 8.457 -8.483 1.00 . A A . 12 THR OG1 1 1
5 4720 1 1 13 PHE C C -6.286 13.293 -12.655 1.00 . A A . 13 PHE C 1 1
5 4721 1 1 13 PHE CA C -6.040 11.802 -12.866 1.00 . A A . 13 PHE CA 1 1
5 4722 1 1 13 PHE CB C -7.142 11.211 -13.748 1.00 . A A . 13 PHE CB 1 1
5 4723 1 1 13 PHE CD1 C -9.198 12.285 -12.790 1.00 . A A . 13 PHE CD1 1 1
5 4724 1 1 13 PHE CD2 C -9.013 9.909 -12.699 1.00 . A A . 13 PHE CD2 1 1
5 4725 1 1 13 PHE CE1 C -10.428 12.217 -12.163 1.00 . A A . 13 PHE CE1 1 1
5 4726 1 1 13 PHE CE2 C -10.243 9.835 -12.071 1.00 . A A . 13 PHE CE2 1 1
5 4727 1 1 13 PHE CG C -8.478 11.134 -13.065 1.00 . A A . 13 PHE CG 1 1
5 4728 1 1 13 PHE CZ C -10.950 10.991 -11.802 1.00 . A A . 13 PHE CZ 1 1
5 4729 1 1 13 PHE H H -6.662 11.284 -10.910 1.00 . A A . 13 PHE H 1 1
5 4730 1 1 13 PHE HA H -5.089 11.673 -13.359 1.00 . A A . 13 PHE HA 1 1
5 4731 1 1 13 PHE HB2 H -7.256 11.824 -14.629 1.00 . A A . 13 PHE HB2 1 1
5 4732 1 1 13 PHE HB3 H -6.860 10.212 -14.042 1.00 . A A . 13 PHE HB3 1 1
5 4733 1 1 13 PHE HD1 H -8.790 13.246 -13.072 1.00 . A A . 13 PHE HD1 1 1
5 4734 1 1 13 PHE HD2 H -8.461 9.005 -12.908 1.00 . A A . 13 PHE HD2 1 1
5 4735 1 1 13 PHE HE1 H -10.978 13.123 -11.954 1.00 . A A . 13 PHE HE1 1 1
5 4736 1 1 13 PHE HE2 H -10.649 8.875 -11.790 1.00 . A A . 13 PHE HE2 1 1
5 4737 1 1 13 PHE HZ H -11.911 10.935 -11.312 1.00 . A A . 13 PHE HZ 1 1
5 4738 1 1 13 PHE N N -5.980 11.099 -11.590 1.00 . A A . 13 PHE N 1 1
5 4739 1 1 13 PHE O O -6.775 13.709 -11.605 1.00 . A A . 13 PHE O 1 1
5 4740 1 1 14 GLU C C -7.305 15.982 -14.446 1.00 . A A . 14 GLU C 1 1
5 4741 1 1 14 GLU CA C -6.127 15.537 -13.584 1.00 . A A . 14 GLU CA 1 1
5 4742 1 1 14 GLU CB C -4.854 16.259 -14.030 1.00 . A A . 14 GLU CB 1 1
5 4743 1 1 14 GLU CD C -4.859 18.688 -13.338 1.00 . A A . 14 GLU CD 1 1
5 4744 1 1 14 GLU CG C -4.358 17.290 -13.031 1.00 . A A . 14 GLU CG 1 1
5 4745 1 1 14 GLU H H -5.559 13.701 -14.473 1.00 . A A . 14 GLU H 1 1
5 4746 1 1 14 GLU HA H -6.332 15.791 -12.556 1.00 . A A . 14 GLU HA 1 1
5 4747 1 1 14 GLU HB2 H -4.073 15.527 -14.180 1.00 . A A . 14 GLU HB2 1 1
5 4748 1 1 14 GLU HB3 H -5.048 16.760 -14.967 1.00 . A A . 14 GLU HB3 1 1
5 4749 1 1 14 GLU HG2 H -4.698 17.011 -12.045 1.00 . A A . 14 GLU HG2 1 1
5 4750 1 1 14 GLU HG3 H -3.278 17.300 -13.049 1.00 . A A . 14 GLU HG3 1 1
5 4751 1 1 14 GLU N N -5.944 14.092 -13.661 1.00 . A A . 14 GLU N 1 1
5 4752 1 1 14 GLU O O -7.663 15.319 -15.420 1.00 . A A . 14 GLU O 1 1
5 4753 1 1 14 GLU OE1 O -5.974 19.031 -12.890 1.00 . A A . 14 GLU OE1 1 1
5 4754 1 1 14 GLU OE2 O -4.137 19.439 -14.026 1.00 . A A . 14 GLU OE2 1 1
5 4755 1 1 15 VAL C C -8.653 18.894 -15.599 1.00 . A A . 15 VAL C 1 1
5 4756 1 1 15 VAL CA C -9.044 17.645 -14.817 1.00 . A A . 15 VAL CA 1 1
5 4757 1 1 15 VAL CB C -10.213 17.988 -13.875 1.00 . A A . 15 VAL CB 1 1
5 4758 1 1 15 VAL CG1 C -11.464 18.318 -14.674 1.00 . A A . 15 VAL CG1 1 1
5 4759 1 1 15 VAL CG2 C -10.473 16.841 -12.910 1.00 . A A . 15 VAL CG2 1 1
5 4760 1 1 15 VAL H H -7.576 17.594 -13.293 1.00 . A A . 15 VAL H 1 1
5 4761 1 1 15 VAL HA H -9.378 16.887 -15.511 1.00 . A A . 15 VAL HA 1 1
5 4762 1 1 15 VAL HB H -9.941 18.860 -13.299 1.00 . A A . 15 VAL HB 1 1
5 4763 1 1 15 VAL HG11 H -12.329 17.906 -14.175 1.00 . A A . 15 VAL HG11 1 1
5 4764 1 1 15 VAL HG12 H -11.570 19.390 -14.753 1.00 . A A . 15 VAL HG12 1 1
5 4765 1 1 15 VAL HG13 H -11.383 17.890 -15.663 1.00 . A A . 15 VAL HG13 1 1
5 4766 1 1 15 VAL HG21 H -9.927 17.010 -11.994 1.00 . A A . 15 VAL HG21 1 1
5 4767 1 1 15 VAL HG22 H -11.530 16.786 -12.695 1.00 . A A . 15 VAL HG22 1 1
5 4768 1 1 15 VAL HG23 H -10.148 15.913 -13.357 1.00 . A A . 15 VAL HG23 1 1
5 4769 1 1 15 VAL N N -7.906 17.110 -14.079 1.00 . A A . 15 VAL N 1 1
5 4770 1 1 15 VAL O O -7.759 19.637 -15.195 1.00 . A A . 15 VAL O 1 1
5 4771 1 1 16 GLU C C -9.403 21.572 -16.835 1.00 . A A . 16 GLU C 1 1
5 4772 1 1 16 GLU CA C -9.051 20.277 -17.562 1.00 . A A . 16 GLU CA 1 1
5 4773 1 1 16 GLU CB C -9.836 20.186 -18.872 1.00 . A A . 16 GLU CB 1 1
5 4774 1 1 16 GLU CD C -8.569 21.529 -20.596 1.00 . A A . 16 GLU CD 1 1
5 4775 1 1 16 GLU CG C -8.954 20.146 -20.108 1.00 . A A . 16 GLU CG 1 1
5 4776 1 1 16 GLU H H -10.030 18.489 -16.992 1.00 . A A . 16 GLU H 1 1
5 4777 1 1 16 GLU HA H -7.995 20.280 -17.785 1.00 . A A . 16 GLU HA 1 1
5 4778 1 1 16 GLU HB2 H -10.439 19.290 -18.855 1.00 . A A . 16 GLU HB2 1 1
5 4779 1 1 16 GLU HB3 H -10.487 21.044 -18.948 1.00 . A A . 16 GLU HB3 1 1
5 4780 1 1 16 GLU HG2 H -8.052 19.600 -19.874 1.00 . A A . 16 GLU HG2 1 1
5 4781 1 1 16 GLU HG3 H -9.486 19.637 -20.898 1.00 . A A . 16 GLU HG3 1 1
5 4782 1 1 16 GLU N N -9.329 19.118 -16.722 1.00 . A A . 16 GLU N 1 1
5 4783 1 1 16 GLU O O -8.520 22.338 -16.447 1.00 . A A . 16 GLU O 1 1
5 4784 1 1 16 GLU OE1 O -8.330 22.413 -19.747 1.00 . A A . 16 GLU OE1 1 1
5 4785 1 1 16 GLU OE2 O -8.507 21.727 -21.827 1.00 . A A . 16 GLU OE2 1 1
5 4786 1 1 17 ARG C C -12.679 22.967 -15.773 1.00 . A A . 17 ARG C 1 1
5 4787 1 1 17 ARG CA C -11.167 23.012 -15.976 1.00 . A A . 17 ARG CA 1 1
5 4788 1 1 17 ARG CB C -10.786 24.257 -16.778 1.00 . A A . 17 ARG CB 1 1
5 4789 1 1 17 ARG CD C -12.108 23.550 -18.795 1.00 . A A . 17 ARG CD 1 1
5 4790 1 1 17 ARG CG C -11.833 24.667 -17.801 1.00 . A A . 17 ARG CG 1 1
5 4791 1 1 17 ARG CZ C -11.308 24.498 -20.918 1.00 . A A . 17 ARG CZ 1 1
5 4792 1 1 17 ARG H H -11.354 21.161 -16.986 1.00 . A A . 17 ARG H 1 1
5 4793 1 1 17 ARG HA H -10.687 23.056 -15.009 1.00 . A A . 17 ARG HA 1 1
5 4794 1 1 17 ARG HB2 H -10.640 25.081 -16.095 1.00 . A A . 17 ARG HB2 1 1
5 4795 1 1 17 ARG HB3 H -9.860 24.065 -17.300 1.00 . A A . 17 ARG HB3 1 1
5 4796 1 1 17 ARG HD2 H -11.270 22.869 -18.791 1.00 . A A . 17 ARG HD2 1 1
5 4797 1 1 17 ARG HD3 H -13.000 23.024 -18.488 1.00 . A A . 17 ARG HD3 1 1
5 4798 1 1 17 ARG HE H -13.212 24.072 -20.505 1.00 . A A . 17 ARG HE 1 1
5 4799 1 1 17 ARG HG2 H -12.751 24.909 -17.285 1.00 . A A . 17 ARG HG2 1 1
5 4800 1 1 17 ARG HG3 H -11.479 25.535 -18.336 1.00 . A A . 17 ARG HG3 1 1
5 4801 1 1 17 ARG HH11 H -9.867 24.153 -19.544 1.00 . A A . 17 ARG HH11 1 1
5 4802 1 1 17 ARG HH12 H -9.317 24.821 -21.045 1.00 . A A . 17 ARG HH12 1 1
5 4803 1 1 17 ARG HH21 H -12.500 24.952 -22.486 1.00 . A A . 17 ARG HH21 1 1
5 4804 1 1 17 ARG HH22 H -10.815 25.276 -22.717 1.00 . A A . 17 ARG HH22 1 1
5 4805 1 1 17 ARG N N -10.698 21.809 -16.654 1.00 . A A . 17 ARG N 1 1
5 4806 1 1 17 ARG NE N -12.299 24.058 -20.151 1.00 . A A . 17 ARG NE 1 1
5 4807 1 1 17 ARG NH1 N -10.062 24.491 -20.465 1.00 . A A . 17 ARG NH1 1 1
5 4808 1 1 17 ARG NH2 N -11.562 24.945 -22.141 1.00 . A A . 17 ARG NH2 1 1
5 4809 1 1 17 ARG O O -13.373 22.159 -16.390 1.00 . A A . 17 ARG O 1 1
5 4810 1 1 18 ILE C C -15.381 24.462 -15.812 1.00 . A A . 18 ILE C 1 1
5 4811 1 1 18 ILE CA C -14.609 23.900 -14.623 1.00 . A A . 18 ILE CA 1 1
5 4812 1 1 18 ILE CB C -14.901 24.762 -13.381 1.00 . A A . 18 ILE CB 1 1
5 4813 1 1 18 ILE CD1 C -14.674 23.097 -11.469 1.00 . A A . 18 ILE CD1 1 1
5 4814 1 1 18 ILE CG1 C -14.068 24.280 -12.191 1.00 . A A . 18 ILE CG1 1 1
5 4815 1 1 18 ILE CG2 C -16.385 24.722 -13.046 1.00 . A A . 18 ILE CG2 1 1
5 4816 1 1 18 ILE H H -12.576 24.458 -14.446 1.00 . A A . 18 ILE H 1 1
5 4817 1 1 18 ILE HA H -14.952 22.894 -14.428 1.00 . A A . 18 ILE HA 1 1
5 4818 1 1 18 ILE HB H -14.635 25.783 -13.608 1.00 . A A . 18 ILE HB 1 1
5 4819 1 1 18 ILE HD11 H -15.083 22.405 -12.192 1.00 . A A . 18 ILE HD11 1 1
5 4820 1 1 18 ILE HD12 H -13.910 22.599 -10.889 1.00 . A A . 18 ILE HD12 1 1
5 4821 1 1 18 ILE HD13 H -15.460 23.438 -10.814 1.00 . A A . 18 ILE HD13 1 1
5 4822 1 1 18 ILE HG12 H -13.089 23.990 -12.539 1.00 . A A . 18 ILE HG12 1 1
5 4823 1 1 18 ILE HG13 H -13.968 25.088 -11.481 1.00 . A A . 18 ILE HG13 1 1
5 4824 1 1 18 ILE HG21 H -16.943 25.221 -13.825 1.00 . A A . 18 ILE HG21 1 1
5 4825 1 1 18 ILE HG22 H -16.710 23.695 -12.972 1.00 . A A . 18 ILE HG22 1 1
5 4826 1 1 18 ILE HG23 H -16.555 25.223 -12.105 1.00 . A A . 18 ILE HG23 1 1
5 4827 1 1 18 ILE N N -13.180 23.840 -14.906 1.00 . A A . 18 ILE N 1 1
5 4828 1 1 18 ILE O O -15.274 25.646 -16.132 1.00 . A A . 18 ILE O 1 1
5 4829 1 1 19 VAL C C -17.934 25.125 -17.239 1.00 . A A . 19 VAL C 1 1
5 4830 1 1 19 VAL CA C -16.956 24.017 -17.614 1.00 . A A . 19 VAL CA 1 1
5 4831 1 1 19 VAL CB C -17.742 22.832 -18.206 1.00 . A A . 19 VAL CB 1 1
5 4832 1 1 19 VAL CG1 C -18.370 23.219 -19.536 1.00 . A A . 19 VAL CG1 1 1
5 4833 1 1 19 VAL CG2 C -16.837 21.620 -18.366 1.00 . A A . 19 VAL CG2 1 1
5 4834 1 1 19 VAL H H -16.206 22.674 -16.159 1.00 . A A . 19 VAL H 1 1
5 4835 1 1 19 VAL HA H -16.280 24.387 -18.370 1.00 . A A . 19 VAL HA 1 1
5 4836 1 1 19 VAL HB H -18.536 22.574 -17.520 1.00 . A A . 19 VAL HB 1 1
5 4837 1 1 19 VAL HG11 H -19.331 22.736 -19.634 1.00 . A A . 19 VAL HG11 1 1
5 4838 1 1 19 VAL HG12 H -18.498 24.291 -19.576 1.00 . A A . 19 VAL HG12 1 1
5 4839 1 1 19 VAL HG13 H -17.726 22.902 -20.343 1.00 . A A . 19 VAL HG13 1 1
5 4840 1 1 19 VAL HG21 H -17.115 21.078 -19.258 1.00 . A A . 19 VAL HG21 1 1
5 4841 1 1 19 VAL HG22 H -15.811 21.946 -18.448 1.00 . A A . 19 VAL HG22 1 1
5 4842 1 1 19 VAL HG23 H -16.942 20.975 -17.506 1.00 . A A . 19 VAL HG23 1 1
5 4843 1 1 19 VAL N N -16.162 23.605 -16.462 1.00 . A A . 19 VAL N 1 1
5 4844 1 1 19 VAL O O -17.943 26.192 -17.853 1.00 . A A . 19 VAL O 1 1
5 4845 1 1 20 ARG C C -20.255 25.482 -14.381 1.00 . A A . 20 ARG C 1 1
5 4846 1 1 20 ARG CA C -19.739 25.840 -15.772 1.00 . A A . 20 ARG CA 1 1
5 4847 1 1 20 ARG CB C -20.907 25.918 -16.757 1.00 . A A . 20 ARG CB 1 1
5 4848 1 1 20 ARG CD C -21.183 23.899 -18.228 1.00 . A A . 20 ARG CD 1 1
5 4849 1 1 20 ARG CG C -21.628 24.594 -16.951 1.00 . A A . 20 ARG CG 1 1
5 4850 1 1 20 ARG CZ C -22.815 24.558 -19.945 1.00 . A A . 20 ARG CZ 1 1
5 4851 1 1 20 ARG H H -18.700 23.996 -15.778 1.00 . A A . 20 ARG H 1 1
5 4852 1 1 20 ARG HA H -19.254 26.803 -15.725 1.00 . A A . 20 ARG HA 1 1
5 4853 1 1 20 ARG HB2 H -21.621 26.642 -16.394 1.00 . A A . 20 ARG HB2 1 1
5 4854 1 1 20 ARG HB3 H -20.532 26.243 -17.715 1.00 . A A . 20 ARG HB3 1 1
5 4855 1 1 20 ARG HD2 H -20.464 24.528 -18.732 1.00 . A A . 20 ARG HD2 1 1
5 4856 1 1 20 ARG HD3 H -20.719 22.960 -17.968 1.00 . A A . 20 ARG HD3 1 1
5 4857 1 1 20 ARG HE H -22.689 22.742 -19.129 1.00 . A A . 20 ARG HE 1 1
5 4858 1 1 20 ARG HG2 H -21.414 23.951 -16.111 1.00 . A A . 20 ARG HG2 1 1
5 4859 1 1 20 ARG HG3 H -22.691 24.779 -17.004 1.00 . A A . 20 ARG HG3 1 1
5 4860 1 1 20 ARG HH11 H -21.544 26.021 -19.375 1.00 . A A . 20 ARG HH11 1 1
5 4861 1 1 20 ARG HH12 H -22.699 26.472 -20.584 1.00 . A A . 20 ARG HH12 1 1
5 4862 1 1 20 ARG HH21 H -24.215 23.324 -20.721 1.00 . A A . 20 ARG HH21 1 1
5 4863 1 1 20 ARG HH22 H -24.219 24.937 -21.348 1.00 . A A . 20 ARG HH22 1 1
5 4864 1 1 20 ARG N N -18.756 24.865 -16.228 1.00 . A A . 20 ARG N 1 1
5 4865 1 1 20 ARG NE N -22.302 23.642 -19.131 1.00 . A A . 20 ARG NE 1 1
5 4866 1 1 20 ARG NH1 N -22.312 25.784 -19.969 1.00 . A A . 20 ARG NH1 1 1
5 4867 1 1 20 ARG NH2 N -23.834 24.247 -20.736 1.00 . A A . 20 ARG NH2 1 1
5 4868 1 1 20 ARG O O -19.751 24.561 -13.738 1.00 . A A . 20 ARG O 1 1
5 4869 1 1 21 LYS C C -23.302 26.443 -12.569 1.00 . A A . 21 LYS C 1 1
5 4870 1 1 21 LYS CA C -21.850 25.977 -12.610 1.00 . A A . 21 LYS CA 1 1
5 4871 1 1 21 LYS CB C -21.041 26.697 -11.528 1.00 . A A . 21 LYS CB 1 1
5 4872 1 1 21 LYS CD C -20.644 28.858 -10.310 1.00 . A A . 21 LYS CD 1 1
5 4873 1 1 21 LYS CE C -21.528 30.013 -9.866 1.00 . A A . 21 LYS CE 1 1
5 4874 1 1 21 LYS CG C -21.169 28.210 -11.580 1.00 . A A . 21 LYS CG 1 1
5 4875 1 1 21 LYS H H -21.623 26.936 -14.483 1.00 . A A . 21 LYS H 1 1
5 4876 1 1 21 LYS HA H -21.820 24.914 -12.421 1.00 . A A . 21 LYS HA 1 1
5 4877 1 1 21 LYS HB2 H -21.379 26.361 -10.559 1.00 . A A . 21 LYS HB2 1 1
5 4878 1 1 21 LYS HB3 H -19.998 26.441 -11.645 1.00 . A A . 21 LYS HB3 1 1
5 4879 1 1 21 LYS HD2 H -20.616 28.118 -9.524 1.00 . A A . 21 LYS HD2 1 1
5 4880 1 1 21 LYS HD3 H -19.645 29.230 -10.492 1.00 . A A . 21 LYS HD3 1 1
5 4881 1 1 21 LYS HE2 H -22.475 29.616 -9.533 1.00 . A A . 21 LYS HE2 1 1
5 4882 1 1 21 LYS HE3 H -21.045 30.525 -9.048 1.00 . A A . 21 LYS HE3 1 1
5 4883 1 1 21 LYS HG2 H -20.603 28.581 -12.421 1.00 . A A . 21 LYS HG2 1 1
5 4884 1 1 21 LYS HG3 H -22.211 28.470 -11.702 1.00 . A A . 21 LYS HG3 1 1
5 4885 1 1 21 LYS HZ1 H -22.509 30.621 -11.607 1.00 . A A . 21 LYS HZ1 1 1
5 4886 1 1 21 LYS HZ2 H -20.897 31.126 -11.517 1.00 . A A . 21 LYS HZ2 1 1
5 4887 1 1 21 LYS HZ3 H -22.078 31.896 -10.583 1.00 . A A . 21 LYS HZ3 1 1
5 4888 1 1 21 LYS N N -21.263 26.216 -13.923 1.00 . A A . 21 LYS N 1 1
5 4889 1 1 21 LYS NZ N -21.770 30.982 -10.971 1.00 . A A . 21 LYS NZ 1 1
5 4890 1 1 21 LYS O O -23.720 27.276 -13.373 1.00 . A A . 21 LYS O 1 1
5 4891 1 1 22 LYS C C -26.048 25.683 -10.191 1.00 . A A . 22 LYS C 1 1
5 4892 1 1 22 LYS CA C -25.470 26.263 -11.478 1.00 . A A . 22 LYS CA 1 1
5 4893 1 1 22 LYS CB C -26.276 25.765 -12.680 1.00 . A A . 22 LYS CB 1 1
5 4894 1 1 22 LYS CD C -27.993 23.989 -12.225 1.00 . A A . 22 LYS CD 1 1
5 4895 1 1 22 LYS CE C -28.810 23.421 -13.375 1.00 . A A . 22 LYS CE 1 1
5 4896 1 1 22 LYS CG C -26.561 24.274 -12.647 1.00 . A A . 22 LYS CG 1 1
5 4897 1 1 22 LYS H H -23.675 25.242 -11.014 1.00 . A A . 22 LYS H 1 1
5 4898 1 1 22 LYS HA H -25.533 27.339 -11.434 1.00 . A A . 22 LYS HA 1 1
5 4899 1 1 22 LYS HB2 H -27.219 26.291 -12.708 1.00 . A A . 22 LYS HB2 1 1
5 4900 1 1 22 LYS HB3 H -25.725 25.985 -13.583 1.00 . A A . 22 LYS HB3 1 1
5 4901 1 1 22 LYS HD2 H -27.985 23.274 -11.416 1.00 . A A . 22 LYS HD2 1 1
5 4902 1 1 22 LYS HD3 H -28.450 24.909 -11.890 1.00 . A A . 22 LYS HD3 1 1
5 4903 1 1 22 LYS HE2 H -28.836 24.146 -14.174 1.00 . A A . 22 LYS HE2 1 1
5 4904 1 1 22 LYS HE3 H -28.334 22.517 -13.725 1.00 . A A . 22 LYS HE3 1 1
5 4905 1 1 22 LYS HG2 H -26.399 23.863 -13.632 1.00 . A A . 22 LYS HG2 1 1
5 4906 1 1 22 LYS HG3 H -25.888 23.804 -11.944 1.00 . A A . 22 LYS HG3 1 1
5 4907 1 1 22 LYS HZ1 H -30.730 22.693 -13.759 1.00 . A A . 22 LYS HZ1 1 1
5 4908 1 1 22 LYS HZ2 H -30.690 23.971 -12.651 1.00 . A A . 22 LYS HZ2 1 1
5 4909 1 1 22 LYS HZ3 H -30.199 22.424 -12.176 1.00 . A A . 22 LYS HZ3 1 1
5 4910 1 1 22 LYS N N -24.066 25.901 -11.626 1.00 . A A . 22 LYS N 1 1
5 4911 1 1 22 LYS NZ N -30.205 23.105 -12.962 1.00 . A A . 22 LYS NZ 1 1
5 4912 1 1 22 LYS O O -25.709 24.568 -9.794 1.00 . A A . 22 LYS O 1 1
5 4913 1 1 23 ILE C C -29.006 25.616 -8.532 1.00 . A A . 23 ILE C 1 1
5 4914 1 1 23 ILE CA C -27.550 26.007 -8.304 1.00 . A A . 23 ILE CA 1 1
5 4915 1 1 23 ILE CB C -27.487 27.102 -7.223 1.00 . A A . 23 ILE CB 1 1
5 4916 1 1 23 ILE CD1 C -29.857 27.806 -6.618 1.00 . A A . 23 ILE CD1 1 1
5 4917 1 1 23 ILE CG1 C -28.616 28.115 -7.426 1.00 . A A . 23 ILE CG1 1 1
5 4918 1 1 23 ILE CG2 C -26.134 27.796 -7.250 1.00 . A A . 23 ILE CG2 1 1
5 4919 1 1 23 ILE H H -27.154 27.325 -9.911 1.00 . A A . 23 ILE H 1 1
5 4920 1 1 23 ILE HA H -27.009 25.143 -7.945 1.00 . A A . 23 ILE HA 1 1
5 4921 1 1 23 ILE HB H -27.604 26.631 -6.259 1.00 . A A . 23 ILE HB 1 1
5 4922 1 1 23 ILE HD11 H -30.095 28.651 -5.987 1.00 . A A . 23 ILE HD11 1 1
5 4923 1 1 23 ILE HD12 H -30.684 27.614 -7.286 1.00 . A A . 23 ILE HD12 1 1
5 4924 1 1 23 ILE HD13 H -29.680 26.937 -6.003 1.00 . A A . 23 ILE HD13 1 1
5 4925 1 1 23 ILE HG12 H -28.269 29.094 -7.138 1.00 . A A . 23 ILE HG12 1 1
5 4926 1 1 23 ILE HG13 H -28.894 28.128 -8.470 1.00 . A A . 23 ILE HG13 1 1
5 4927 1 1 23 ILE HG21 H -25.397 27.131 -7.675 1.00 . A A . 23 ILE HG21 1 1
5 4928 1 1 23 ILE HG22 H -26.200 28.689 -7.853 1.00 . A A . 23 ILE HG22 1 1
5 4929 1 1 23 ILE HG23 H -25.844 28.060 -6.245 1.00 . A A . 23 ILE HG23 1 1
5 4930 1 1 23 ILE N N -26.924 26.446 -9.545 1.00 . A A . 23 ILE N 1 1
5 4931 1 1 23 ILE O O -29.674 26.154 -9.416 1.00 . A A . 23 ILE O 1 1
5 4932 1 1 24 VAL C C -31.521 24.083 -6.465 1.00 . A A . 24 VAL C 1 1
5 4933 1 1 24 VAL CA C -30.873 24.216 -7.839 1.00 . A A . 24 VAL CA 1 1
5 4934 1 1 24 VAL CB C -30.954 22.861 -8.566 1.00 . A A . 24 VAL CB 1 1
5 4935 1 1 24 VAL CG1 C -32.222 22.778 -9.402 1.00 . A A . 24 VAL CG1 1 1
5 4936 1 1 24 VAL CG2 C -29.721 22.645 -9.430 1.00 . A A . 24 VAL CG2 1 1
5 4937 1 1 24 VAL H H -28.914 24.286 -7.042 1.00 . A A . 24 VAL H 1 1
5 4938 1 1 24 VAL HA H -31.423 24.944 -8.417 1.00 . A A . 24 VAL HA 1 1
5 4939 1 1 24 VAL HB H -30.988 22.078 -7.822 1.00 . A A . 24 VAL HB 1 1
5 4940 1 1 24 VAL HG11 H -32.620 21.775 -9.354 1.00 . A A . 24 VAL HG11 1 1
5 4941 1 1 24 VAL HG12 H -32.953 23.475 -9.018 1.00 . A A . 24 VAL HG12 1 1
5 4942 1 1 24 VAL HG13 H -31.993 23.025 -10.428 1.00 . A A . 24 VAL HG13 1 1
5 4943 1 1 24 VAL HG21 H -29.604 23.480 -10.105 1.00 . A A . 24 VAL HG21 1 1
5 4944 1 1 24 VAL HG22 H -28.849 22.568 -8.798 1.00 . A A . 24 VAL HG22 1 1
5 4945 1 1 24 VAL HG23 H -29.835 21.734 -10.000 1.00 . A A . 24 VAL HG23 1 1
5 4946 1 1 24 VAL N N -29.494 24.677 -7.727 1.00 . A A . 24 VAL N 1 1
5 4947 1 1 24 VAL O O -31.021 23.366 -5.598 1.00 . A A . 24 VAL O 1 1
5 4948 1 1 25 HIS C C -32.436 25.121 -3.848 1.00 . A A . 25 HIS C 1 1
5 4949 1 1 25 HIS CA C -33.355 24.739 -5.005 1.00 . A A . 25 HIS CA 1 1
5 4950 1 1 25 HIS CB C -33.938 23.345 -4.769 1.00 . A A . 25 HIS CB 1 1
5 4951 1 1 25 HIS CD2 C -36.504 22.974 -4.853 1.00 . A A . 25 HIS CD2 1 1
5 4952 1 1 25 HIS CE1 C -37.001 23.717 -2.851 1.00 . A A . 25 HIS CE1 1 1
5 4953 1 1 25 HIS CG C -35.348 23.363 -4.265 1.00 . A A . 25 HIS CG 1 1
5 4954 1 1 25 HIS H H -32.986 25.333 -7.003 1.00 . A A . 25 HIS H 1 1
5 4955 1 1 25 HIS HA H -34.163 25.453 -5.057 1.00 . A A . 25 HIS HA 1 1
5 4956 1 1 25 HIS HB2 H -33.925 22.795 -5.698 1.00 . A A . 25 HIS HB2 1 1
5 4957 1 1 25 HIS HB3 H -33.331 22.826 -4.041 1.00 . A A . 25 HIS HB3 1 1
5 4958 1 1 25 HIS HD1 H -35.074 24.177 -2.341 1.00 . A A . 25 HIS HD1 1 1
5 4959 1 1 25 HIS HD2 H -36.610 22.559 -5.846 1.00 . A A . 25 HIS HD2 1 1
5 4960 1 1 25 HIS HE1 H -37.555 24.001 -1.969 1.00 . A A . 25 HIS HE1 1 1
5 4961 1 1 25 HIS N N -32.637 24.780 -6.273 1.00 . A A . 25 HIS N 1 1
5 4962 1 1 25 HIS ND1 N -35.694 23.825 -3.012 1.00 . A A . 25 HIS ND1 1 1
5 4963 1 1 25 HIS NE2 N -37.516 23.204 -3.954 1.00 . A A . 25 HIS NE2 1 1
5 4964 1 1 25 HIS O O -32.671 24.738 -2.703 1.00 . A A . 25 HIS O 1 1
5 4965 1 1 26 GLY C C -29.246 25.384 -3.038 1.00 . A A . 26 GLY C 1 1
5 4966 1 1 26 GLY CA C -30.450 26.300 -3.132 1.00 . A A . 26 GLY CA 1 1
5 4967 1 1 26 GLY H H -31.251 26.155 -5.087 1.00 . A A . 26 GLY H 1 1
5 4968 1 1 26 GLY HA2 H -30.112 27.300 -3.358 1.00 . A A . 26 GLY HA2 1 1
5 4969 1 1 26 GLY HA3 H -30.956 26.308 -2.178 1.00 . A A . 26 GLY HA3 1 1
5 4970 1 1 26 GLY N N -31.388 25.879 -4.156 1.00 . A A . 26 GLY N 1 1
5 4971 1 1 26 GLY O O -28.479 25.453 -2.079 1.00 . A A . 26 GLY O 1 1
5 4972 1 1 27 ASN C C -27.029 23.885 -5.232 1.00 . A A . 27 ASN C 1 1
5 4973 1 1 27 ASN CA C -27.961 23.588 -4.061 1.00 . A A . 27 ASN CA 1 1
5 4974 1 1 27 ASN CB C -28.473 22.149 -4.156 1.00 . A A . 27 ASN CB 1 1
5 4975 1 1 27 ASN CG C -29.357 21.772 -2.982 1.00 . A A . 27 ASN CG 1 1
5 4976 1 1 27 ASN H H -29.725 24.516 -4.774 1.00 . A A . 27 ASN H 1 1
5 4977 1 1 27 ASN HA H -27.411 23.705 -3.140 1.00 . A A . 27 ASN HA 1 1
5 4978 1 1 27 ASN HB2 H -29.048 22.037 -5.064 1.00 . A A . 27 ASN HB2 1 1
5 4979 1 1 27 ASN HB3 H -27.632 21.474 -4.181 1.00 . A A . 27 ASN HB3 1 1
5 4980 1 1 27 ASN HD21 H -27.805 21.888 -1.744 1.00 . A A . 27 ASN HD21 1 1
5 4981 1 1 27 ASN HD22 H -29.312 21.456 -1.020 1.00 . A A . 27 ASN HD22 1 1
5 4982 1 1 27 ASN N N -29.080 24.523 -4.037 1.00 . A A . 27 ASN N 1 1
5 4983 1 1 27 ASN ND2 N -28.765 21.698 -1.796 1.00 . A A . 27 ASN ND2 1 1
5 4984 1 1 27 ASN O O -27.350 23.596 -6.385 1.00 . A A . 27 ASN O 1 1
5 4985 1 1 27 ASN OD1 O -30.557 21.551 -3.141 1.00 . A A . 27 ASN OD1 1 1
5 4986 1 1 28 THR C C -24.307 23.546 -6.589 1.00 . A A . 28 THR C 1 1
5 4987 1 1 28 THR CA C -24.893 24.802 -5.954 1.00 . A A . 28 THR CA 1 1
5 4988 1 1 28 THR CB C -23.747 25.656 -5.379 1.00 . A A . 28 THR CB 1 1
5 4989 1 1 28 THR CG2 C -23.053 26.443 -6.480 1.00 . A A . 28 THR CG2 1 1
5 4990 1 1 28 THR H H -25.673 24.671 -3.991 1.00 . A A . 28 THR H 1 1
5 4991 1 1 28 THR HA H -25.395 25.379 -6.718 1.00 . A A . 28 THR HA 1 1
5 4992 1 1 28 THR HB H -23.025 24.997 -4.917 1.00 . A A . 28 THR HB 1 1
5 4993 1 1 28 THR HG1 H -24.282 26.115 -3.537 1.00 . A A . 28 THR HG1 1 1
5 4994 1 1 28 THR HG21 H -23.648 27.308 -6.733 1.00 . A A . 28 THR HG21 1 1
5 4995 1 1 28 THR HG22 H -22.939 25.817 -7.353 1.00 . A A . 28 THR HG22 1 1
5 4996 1 1 28 THR HG23 H -22.081 26.763 -6.136 1.00 . A A . 28 THR HG23 1 1
5 4997 1 1 28 THR N N -25.872 24.465 -4.928 1.00 . A A . 28 THR N 1 1
5 4998 1 1 28 THR O O -24.118 22.531 -5.919 1.00 . A A . 28 THR O 1 1
5 4999 1 1 28 THR OG1 O -24.257 26.557 -4.389 1.00 . A A . 28 THR OG1 1 1
5 5000 1 1 29 SER C C -22.417 22.956 -9.623 1.00 . A A . 29 SER C 1 1
5 5001 1 1 29 SER CA C -23.458 22.489 -8.611 1.00 . A A . 29 SER CA 1 1
5 5002 1 1 29 SER CB C -24.566 21.712 -9.323 1.00 . A A . 29 SER CB 1 1
5 5003 1 1 29 SER H H -24.194 24.459 -8.364 1.00 . A A . 29 SER H 1 1
5 5004 1 1 29 SER HA H -22.979 21.840 -7.893 1.00 . A A . 29 SER HA 1 1
5 5005 1 1 29 SER HB2 H -24.927 22.290 -10.160 1.00 . A A . 29 SER HB2 1 1
5 5006 1 1 29 SER HB3 H -24.171 20.771 -9.679 1.00 . A A . 29 SER HB3 1 1
5 5007 1 1 29 SER HG H -25.312 21.241 -7.574 1.00 . A A . 29 SER HG 1 1
5 5008 1 1 29 SER N N -24.020 23.622 -7.885 1.00 . A A . 29 SER N 1 1
5 5009 1 1 29 SER O O -22.676 23.849 -10.430 1.00 . A A . 29 SER O 1 1
5 5010 1 1 29 SER OG O -25.649 21.450 -8.448 1.00 . A A . 29 SER OG 1 1
5 5011 1 1 30 TYR C C -19.962 21.620 -11.547 1.00 . A A . 30 TYR C 1 1
5 5012 1 1 30 TYR CA C -20.156 22.699 -10.485 1.00 . A A . 30 TYR CA 1 1
5 5013 1 1 30 TYR CB C -18.854 22.905 -9.708 1.00 . A A . 30 TYR CB 1 1
5 5014 1 1 30 TYR CD1 C -19.741 24.822 -8.325 1.00 . A A . 30 TYR CD1 1 1
5 5015 1 1 30 TYR CD2 C -17.581 25.049 -9.307 1.00 . A A . 30 TYR CD2 1 1
5 5016 1 1 30 TYR CE1 C -19.625 26.082 -7.769 1.00 . A A . 30 TYR CE1 1 1
5 5017 1 1 30 TYR CE2 C -17.456 26.308 -8.754 1.00 . A A . 30 TYR CE2 1 1
5 5018 1 1 30 TYR CG C -18.723 24.284 -9.102 1.00 . A A . 30 TYR CG 1 1
5 5019 1 1 30 TYR CZ C -18.481 26.821 -7.986 1.00 . A A . 30 TYR CZ 1 1
5 5020 1 1 30 TYR H H -21.091 21.641 -8.909 1.00 . A A . 30 TYR H 1 1
5 5021 1 1 30 TYR HA H -20.422 23.625 -10.974 1.00 . A A . 30 TYR HA 1 1
5 5022 1 1 30 TYR HB2 H -18.804 22.185 -8.907 1.00 . A A . 30 TYR HB2 1 1
5 5023 1 1 30 TYR HB3 H -18.018 22.754 -10.375 1.00 . A A . 30 TYR HB3 1 1
5 5024 1 1 30 TYR HD1 H -20.636 24.241 -8.157 1.00 . A A . 30 TYR HD1 1 1
5 5025 1 1 30 TYR HD2 H -16.780 24.644 -9.909 1.00 . A A . 30 TYR HD2 1 1
5 5026 1 1 30 TYR HE1 H -20.428 26.484 -7.168 1.00 . A A . 30 TYR HE1 1 1
5 5027 1 1 30 TYR HE2 H -16.560 26.887 -8.925 1.00 . A A . 30 TYR HE2 1 1
5 5028 1 1 30 TYR HH H -17.883 28.016 -6.605 1.00 . A A . 30 TYR HH 1 1
5 5029 1 1 30 TYR N N -21.238 22.345 -9.575 1.00 . A A . 30 TYR N 1 1
5 5030 1 1 30 TYR O O -19.662 20.468 -11.231 1.00 . A A . 30 TYR O 1 1
5 5031 1 1 30 TYR OH O -18.361 28.076 -7.435 1.00 . A A . 30 TYR OH 1 1
5 5032 1 1 31 LEU C C -18.570 21.137 -14.493 1.00 . A A . 31 LEU C 1 1
5 5033 1 1 31 LEU CA C -19.981 21.069 -13.918 1.00 . A A . 31 LEU CA 1 1
5 5034 1 1 31 LEU CB C -21.005 21.373 -15.012 1.00 . A A . 31 LEU CB 1 1
5 5035 1 1 31 LEU CD1 C -21.137 18.975 -15.730 1.00 . A A . 31 LEU CD1 1 1
5 5036 1 1 31 LEU CD2 C -22.155 20.761 -17.154 1.00 . A A . 31 LEU CD2 1 1
5 5037 1 1 31 LEU CG C -21.018 20.415 -16.204 1.00 . A A . 31 LEU CG 1 1
5 5038 1 1 31 LEU H H -20.375 22.933 -12.996 1.00 . A A . 31 LEU H 1 1
5 5039 1 1 31 LEU HA H -20.155 20.073 -13.540 1.00 . A A . 31 LEU HA 1 1
5 5040 1 1 31 LEU HB2 H -21.986 21.353 -14.562 1.00 . A A . 31 LEU HB2 1 1
5 5041 1 1 31 LEU HB3 H -20.803 22.366 -15.387 1.00 . A A . 31 LEU HB3 1 1
5 5042 1 1 31 LEU HD11 H -21.657 18.392 -16.475 1.00 . A A . 31 LEU HD11 1 1
5 5043 1 1 31 LEU HD12 H -21.687 18.946 -14.801 1.00 . A A . 31 LEU HD12 1 1
5 5044 1 1 31 LEU HD13 H -20.150 18.564 -15.576 1.00 . A A . 31 LEU HD13 1 1
5 5045 1 1 31 LEU HD21 H -22.920 20.001 -17.092 1.00 . A A . 31 LEU HD21 1 1
5 5046 1 1 31 LEU HD22 H -21.777 20.810 -18.165 1.00 . A A . 31 LEU HD22 1 1
5 5047 1 1 31 LEU HD23 H -22.574 21.719 -16.880 1.00 . A A . 31 LEU HD23 1 1
5 5048 1 1 31 LEU HG H -20.087 20.512 -16.746 1.00 . A A . 31 LEU HG 1 1
5 5049 1 1 31 LEU N N -20.136 22.002 -12.807 1.00 . A A . 31 LEU N 1 1
5 5050 1 1 31 LEU O O -18.178 22.142 -15.087 1.00 . A A . 31 LEU O 1 1
5 5051 1 1 32 VAL C C -16.283 18.867 -15.828 1.00 . A A . 32 VAL C 1 1
5 5052 1 1 32 VAL CA C -16.444 19.997 -14.818 1.00 . A A . 32 VAL CA 1 1
5 5053 1 1 32 VAL CB C -15.432 19.796 -13.673 1.00 . A A . 32 VAL CB 1 1
5 5054 1 1 32 VAL CG1 C -15.568 18.402 -13.081 1.00 . A A . 32 VAL CG1 1 1
5 5055 1 1 32 VAL CG2 C -14.014 20.039 -14.167 1.00 . A A . 32 VAL CG2 1 1
5 5056 1 1 32 VAL H H -18.179 19.291 -13.832 1.00 . A A . 32 VAL H 1 1
5 5057 1 1 32 VAL HA H -16.223 20.936 -15.304 1.00 . A A . 32 VAL HA 1 1
5 5058 1 1 32 VAL HB H -15.649 20.515 -12.898 1.00 . A A . 32 VAL HB 1 1
5 5059 1 1 32 VAL HG11 H -15.403 17.665 -13.853 1.00 . A A . 32 VAL HG11 1 1
5 5060 1 1 32 VAL HG12 H -14.837 18.271 -12.296 1.00 . A A . 32 VAL HG12 1 1
5 5061 1 1 32 VAL HG13 H -16.560 18.279 -12.673 1.00 . A A . 32 VAL HG13 1 1
5 5062 1 1 32 VAL HG21 H -13.897 21.080 -14.427 1.00 . A A . 32 VAL HG21 1 1
5 5063 1 1 32 VAL HG22 H -13.313 19.780 -13.388 1.00 . A A . 32 VAL HG22 1 1
5 5064 1 1 32 VAL HG23 H -13.826 19.427 -15.038 1.00 . A A . 32 VAL HG23 1 1
5 5065 1 1 32 VAL N N -17.810 20.061 -14.314 1.00 . A A . 32 VAL N 1 1
5 5066 1 1 32 VAL O O -16.911 17.816 -15.706 1.00 . A A . 32 VAL O 1 1
5 5067 1 1 33 LYS C C -14.029 17.181 -17.471 1.00 . A A . 33 LYS C 1 1
5 5068 1 1 33 LYS CA C -15.189 18.092 -17.860 1.00 . A A . 33 LYS CA 1 1
5 5069 1 1 33 LYS CB C -14.890 18.773 -19.197 1.00 . A A . 33 LYS CB 1 1
5 5070 1 1 33 LYS CD C -13.476 20.405 -20.481 1.00 . A A . 33 LYS CD 1 1
5 5071 1 1 33 LYS CE C -14.189 21.731 -20.698 1.00 . A A . 33 LYS CE 1 1
5 5072 1 1 33 LYS CG C -13.793 19.820 -19.115 1.00 . A A . 33 LYS CG 1 1
5 5073 1 1 33 LYS H H -14.964 19.949 -16.871 1.00 . A A . 33 LYS H 1 1
5 5074 1 1 33 LYS HA H -16.082 17.493 -17.963 1.00 . A A . 33 LYS HA 1 1
5 5075 1 1 33 LYS HB2 H -14.589 18.021 -19.912 1.00 . A A . 33 LYS HB2 1 1
5 5076 1 1 33 LYS HB3 H -15.791 19.254 -19.552 1.00 . A A . 33 LYS HB3 1 1
5 5077 1 1 33 LYS HD2 H -12.411 20.566 -20.556 1.00 . A A . 33 LYS HD2 1 1
5 5078 1 1 33 LYS HD3 H -13.791 19.707 -21.243 1.00 . A A . 33 LYS HD3 1 1
5 5079 1 1 33 LYS HE2 H -14.319 22.216 -19.742 1.00 . A A . 33 LYS HE2 1 1
5 5080 1 1 33 LYS HE3 H -13.580 22.352 -21.337 1.00 . A A . 33 LYS HE3 1 1
5 5081 1 1 33 LYS HG2 H -14.115 20.615 -18.460 1.00 . A A . 33 LYS HG2 1 1
5 5082 1 1 33 LYS HG3 H -12.900 19.360 -18.714 1.00 . A A . 33 LYS HG3 1 1
5 5083 1 1 33 LYS HZ1 H -16.043 20.780 -20.855 1.00 . A A . 33 LYS HZ1 1 1
5 5084 1 1 33 LYS HZ2 H -15.411 21.300 -22.336 1.00 . A A . 33 LYS HZ2 1 1
5 5085 1 1 33 LYS HZ3 H -16.078 22.422 -21.261 1.00 . A A . 33 LYS HZ3 1 1
5 5086 1 1 33 LYS N N -15.436 19.091 -16.828 1.00 . A A . 33 LYS N 1 1
5 5087 1 1 33 LYS NZ N -15.524 21.545 -21.331 1.00 . A A . 33 LYS NZ 1 1
5 5088 1 1 33 LYS O O -13.531 17.242 -16.347 1.00 . A A . 33 LYS O 1 1
5 5089 1 1 34 TRP C C -11.399 15.598 -19.200 1.00 . A A . 34 TRP C 1 1
5 5090 1 1 34 TRP CA C -12.499 15.419 -18.160 1.00 . A A . 34 TRP CA 1 1
5 5091 1 1 34 TRP CB C -13.002 13.975 -18.174 1.00 . A A . 34 TRP CB 1 1
5 5092 1 1 34 TRP CD1 C -14.186 14.313 -15.927 1.00 . A A . 34 TRP CD1 1 1
5 5093 1 1 34 TRP CD2 C -15.111 12.742 -17.228 1.00 . A A . 34 TRP CD2 1 1
5 5094 1 1 34 TRP CE2 C -15.851 12.829 -16.032 1.00 . A A . 34 TRP CE2 1 1
5 5095 1 1 34 TRP CE3 C -15.509 11.822 -18.201 1.00 . A A . 34 TRP CE3 1 1
5 5096 1 1 34 TRP CG C -14.051 13.701 -17.140 1.00 . A A . 34 TRP CG 1 1
5 5097 1 1 34 TRP CH2 C -17.330 11.135 -16.756 1.00 . A A . 34 TRP CH2 1 1
5 5098 1 1 34 TRP CZ2 C -16.963 12.028 -15.786 1.00 . A A . 34 TRP CZ2 1 1
5 5099 1 1 34 TRP CZ3 C -16.613 11.027 -17.955 1.00 . A A . 34 TRP CZ3 1 1
5 5100 1 1 34 TRP H H -14.040 16.340 -19.284 1.00 . A A . 34 TRP H 1 1
5 5101 1 1 34 TRP HA H -12.095 15.641 -17.184 1.00 . A A . 34 TRP HA 1 1
5 5102 1 1 34 TRP HB2 H -13.424 13.756 -19.144 1.00 . A A . 34 TRP HB2 1 1
5 5103 1 1 34 TRP HB3 H -12.169 13.311 -17.990 1.00 . A A . 34 TRP HB3 1 1
5 5104 1 1 34 TRP HD1 H -13.531 15.089 -15.562 1.00 . A A . 34 TRP HD1 1 1
5 5105 1 1 34 TRP HE1 H -15.569 14.070 -14.365 1.00 . A A . 34 TRP HE1 1 1
5 5106 1 1 34 TRP HE3 H -14.969 11.724 -19.131 1.00 . A A . 34 TRP HE3 1 1
5 5107 1 1 34 TRP HH2 H -18.185 10.494 -16.606 1.00 . A A . 34 TRP HH2 1 1
5 5108 1 1 34 TRP HZ2 H -17.526 12.099 -14.867 1.00 . A A . 34 TRP HZ2 1 1
5 5109 1 1 34 TRP HZ3 H -16.935 10.309 -18.695 1.00 . A A . 34 TRP HZ3 1 1
5 5110 1 1 34 TRP N N -13.603 16.341 -18.406 1.00 . A A . 34 TRP N 1 1
5 5111 1 1 34 TRP NE1 N -15.266 13.793 -15.255 1.00 . A A . 34 TRP NE1 1 1
5 5112 1 1 34 TRP O O -11.376 14.909 -20.220 1.00 . A A . 34 TRP O 1 1
5 5113 1 1 35 LYS C C -9.896 17.117 -21.248 1.00 . A A . 35 LYS C 1 1
5 5114 1 1 35 LYS CA C -9.381 16.796 -19.848 1.00 . A A . 35 LYS CA 1 1
5 5115 1 1 35 LYS CB C -8.435 15.594 -19.905 1.00 . A A . 35 LYS CB 1 1
5 5116 1 1 35 LYS CD C -6.189 14.881 -19.035 1.00 . A A . 35 LYS CD 1 1
5 5117 1 1 35 LYS CE C -5.586 13.882 -20.011 1.00 . A A . 35 LYS CE 1 1
5 5118 1 1 35 LYS CG C -6.970 15.965 -19.759 1.00 . A A . 35 LYS CG 1 1
5 5119 1 1 35 LYS H H -10.557 17.044 -18.106 1.00 . A A . 35 LYS H 1 1
5 5120 1 1 35 LYS HA H -8.840 17.651 -19.472 1.00 . A A . 35 LYS HA 1 1
5 5121 1 1 35 LYS HB2 H -8.693 14.910 -19.109 1.00 . A A . 35 LYS HB2 1 1
5 5122 1 1 35 LYS HB3 H -8.566 15.093 -20.854 1.00 . A A . 35 LYS HB3 1 1
5 5123 1 1 35 LYS HD2 H -5.393 15.340 -18.469 1.00 . A A . 35 LYS HD2 1 1
5 5124 1 1 35 LYS HD3 H -6.855 14.357 -18.364 1.00 . A A . 35 LYS HD3 1 1
5 5125 1 1 35 LYS HE2 H -5.928 14.121 -21.007 1.00 . A A . 35 LYS HE2 1 1
5 5126 1 1 35 LYS HE3 H -4.510 13.965 -19.971 1.00 . A A . 35 LYS HE3 1 1
5 5127 1 1 35 LYS HG2 H -6.544 16.105 -20.741 1.00 . A A . 35 LYS HG2 1 1
5 5128 1 1 35 LYS HG3 H -6.895 16.885 -19.197 1.00 . A A . 35 LYS HG3 1 1
5 5129 1 1 35 LYS HZ1 H -6.901 12.472 -19.209 1.00 . A A . 35 LYS HZ1 1 1
5 5130 1 1 35 LYS HZ2 H -5.270 12.051 -19.058 1.00 . A A . 35 LYS HZ2 1 1
5 5131 1 1 35 LYS HZ3 H -6.042 11.919 -20.557 1.00 . A A . 35 LYS HZ3 1 1
5 5132 1 1 35 LYS N N -10.486 16.527 -18.936 1.00 . A A . 35 LYS N 1 1
5 5133 1 1 35 LYS NZ N -5.978 12.483 -19.686 1.00 . A A . 35 LYS NZ 1 1
5 5134 1 1 35 LYS O O -9.274 16.757 -22.246 1.00 . A A . 35 LYS O 1 1
5 5135 1 1 36 ASN C C -12.087 16.932 -23.357 1.00 . A A . 36 ASN C 1 1
5 5136 1 1 36 ASN CA C -11.633 18.170 -22.589 1.00 . A A . 36 ASN CA 1 1
5 5137 1 1 36 ASN CB C -10.635 18.968 -23.431 1.00 . A A . 36 ASN CB 1 1
5 5138 1 1 36 ASN CG C -11.071 20.406 -23.635 1.00 . A A . 36 ASN CG 1 1
5 5139 1 1 36 ASN H H -11.485 18.058 -20.481 1.00 . A A . 36 ASN H 1 1
5 5140 1 1 36 ASN HA H -12.494 18.788 -22.385 1.00 . A A . 36 ASN HA 1 1
5 5141 1 1 36 ASN HB2 H -9.676 18.971 -22.934 1.00 . A A . 36 ASN HB2 1 1
5 5142 1 1 36 ASN HB3 H -10.533 18.500 -24.398 1.00 . A A . 36 ASN HB3 1 1
5 5143 1 1 36 ASN HD21 H -10.846 20.776 -21.695 1.00 . A A . 36 ASN HD21 1 1
5 5144 1 1 36 ASN HD22 H -11.381 22.108 -22.657 1.00 . A A . 36 ASN HD22 1 1
5 5145 1 1 36 ASN N N -11.035 17.799 -21.312 1.00 . A A . 36 ASN N 1 1
5 5146 1 1 36 ASN ND2 N -11.102 21.174 -22.553 1.00 . A A . 36 ASN ND2 1 1
5 5147 1 1 36 ASN O O -12.389 17.004 -24.549 1.00 . A A . 36 ASN O 1 1
5 5148 1 1 36 ASN OD1 O -11.377 20.820 -24.754 1.00 . A A . 36 ASN OD1 1 1
5 5149 1 1 37 TYR C C -14.067 14.397 -23.249 1.00 . A A . 37 TYR C 1 1
5 5150 1 1 37 TYR CA C -12.549 14.544 -23.283 1.00 . A A . 37 TYR CA 1 1
5 5151 1 1 37 TYR CB C -11.895 13.359 -22.570 1.00 . A A . 37 TYR CB 1 1
5 5152 1 1 37 TYR CD1 C -13.375 11.378 -23.077 1.00 . A A . 37 TYR CD1 1 1
5 5153 1 1 37 TYR CD2 C -11.191 11.423 -24.030 1.00 . A A . 37 TYR CD2 1 1
5 5154 1 1 37 TYR CE1 C -13.621 10.162 -23.686 1.00 . A A . 37 TYR CE1 1 1
5 5155 1 1 37 TYR CE2 C -11.428 10.209 -24.644 1.00 . A A . 37 TYR CE2 1 1
5 5156 1 1 37 TYR CG C -12.159 12.029 -23.238 1.00 . A A . 37 TYR CG 1 1
5 5157 1 1 37 TYR CZ C -12.644 9.582 -24.468 1.00 . A A . 37 TYR CZ 1 1
5 5158 1 1 37 TYR H H -11.882 15.804 -21.719 1.00 . A A . 37 TYR H 1 1
5 5159 1 1 37 TYR HA H -12.223 14.556 -24.312 1.00 . A A . 37 TYR HA 1 1
5 5160 1 1 37 TYR HB2 H -10.827 13.510 -22.542 1.00 . A A . 37 TYR HB2 1 1
5 5161 1 1 37 TYR HB3 H -12.273 13.304 -21.559 1.00 . A A . 37 TYR HB3 1 1
5 5162 1 1 37 TYR HD1 H -14.138 11.835 -22.464 1.00 . A A . 37 TYR HD1 1 1
5 5163 1 1 37 TYR HD2 H -10.240 11.917 -24.165 1.00 . A A . 37 TYR HD2 1 1
5 5164 1 1 37 TYR HE1 H -14.573 9.671 -23.549 1.00 . A A . 37 TYR HE1 1 1
5 5165 1 1 37 TYR HE2 H -10.664 9.754 -25.256 1.00 . A A . 37 TYR HE2 1 1
5 5166 1 1 37 TYR HH H -12.660 8.431 -26.008 1.00 . A A . 37 TYR HH 1 1
5 5167 1 1 37 TYR N N -12.134 15.798 -22.666 1.00 . A A . 37 TYR N 1 1
5 5168 1 1 37 TYR O O -14.658 13.744 -24.110 1.00 . A A . 37 TYR O 1 1
5 5169 1 1 37 TYR OH O -12.884 8.371 -25.076 1.00 . A A . 37 TYR OH 1 1
5 5170 1 1 38 SER C C -16.735 16.343 -21.954 1.00 . A A . 38 SER C 1 1
5 5171 1 1 38 SER CA C -16.142 14.945 -22.100 1.00 . A A . 38 SER CA 1 1
5 5172 1 1 38 SER CB C -16.514 14.092 -20.886 1.00 . A A . 38 SER CB 1 1
5 5173 1 1 38 SER H H -14.166 15.515 -21.595 1.00 . A A . 38 SER H 1 1
5 5174 1 1 38 SER HA H -16.547 14.487 -22.990 1.00 . A A . 38 SER HA 1 1
5 5175 1 1 38 SER HB2 H -15.765 14.217 -20.119 1.00 . A A . 38 SER HB2 1 1
5 5176 1 1 38 SER HB3 H -17.475 14.409 -20.508 1.00 . A A . 38 SER HB3 1 1
5 5177 1 1 38 SER HG H -15.976 12.535 -21.947 1.00 . A A . 38 SER HG 1 1
5 5178 1 1 38 SER N N -14.693 15.010 -22.249 1.00 . A A . 38 SER N 1 1
5 5179 1 1 38 SER O O -17.438 16.633 -20.986 1.00 . A A . 38 SER O 1 1
5 5180 1 1 38 SER OG O -16.589 12.719 -21.232 1.00 . A A . 38 SER OG 1 1
5 5181 1 1 39 SER C C -18.452 18.599 -22.646 1.00 . A A . 39 SER C 1 1
5 5182 1 1 39 SER CA C -16.948 18.575 -22.901 1.00 . A A . 39 SER CA 1 1
5 5183 1 1 39 SER CB C -16.633 19.277 -24.224 1.00 . A A . 39 SER CB 1 1
5 5184 1 1 39 SER H H -15.881 16.915 -23.669 1.00 . A A . 39 SER H 1 1
5 5185 1 1 39 SER HA H -16.450 19.098 -22.098 1.00 . A A . 39 SER HA 1 1
5 5186 1 1 39 SER HB2 H -16.994 18.675 -25.043 1.00 . A A . 39 SER HB2 1 1
5 5187 1 1 39 SER HB3 H -17.122 20.241 -24.242 1.00 . A A . 39 SER HB3 1 1
5 5188 1 1 39 SER HG H -15.025 19.538 -25.312 1.00 . A A . 39 SER HG 1 1
5 5189 1 1 39 SER N N -16.447 17.206 -22.923 1.00 . A A . 39 SER N 1 1
5 5190 1 1 39 SER O O -18.977 19.537 -22.045 1.00 . A A . 39 SER O 1 1
5 5191 1 1 39 SER OG O -15.237 19.470 -24.379 1.00 . A A . 39 SER OG 1 1
5 5192 1 1 40 LYS C C -20.931 16.391 -21.896 1.00 . A A . 40 LYS C 1 1
5 5193 1 1 40 LYS CA C -20.584 17.459 -22.928 1.00 . A A . 40 LYS CA 1 1
5 5194 1 1 40 LYS CB C -21.262 17.135 -24.261 1.00 . A A . 40 LYS CB 1 1
5 5195 1 1 40 LYS CD C -19.636 17.773 -26.067 1.00 . A A . 40 LYS CD 1 1
5 5196 1 1 40 LYS CE C -19.885 17.247 -27.472 1.00 . A A . 40 LYS CE 1 1
5 5197 1 1 40 LYS CG C -20.937 18.126 -25.366 1.00 . A A . 40 LYS CG 1 1
5 5198 1 1 40 LYS H H -18.666 16.844 -23.577 1.00 . A A . 40 LYS H 1 1
5 5199 1 1 40 LYS HA H -20.943 18.414 -22.575 1.00 . A A . 40 LYS HA 1 1
5 5200 1 1 40 LYS HB2 H -20.946 16.153 -24.583 1.00 . A A . 40 LYS HB2 1 1
5 5201 1 1 40 LYS HB3 H -22.333 17.129 -24.115 1.00 . A A . 40 LYS HB3 1 1
5 5202 1 1 40 LYS HD2 H -19.020 18.658 -26.130 1.00 . A A . 40 LYS HD2 1 1
5 5203 1 1 40 LYS HD3 H -19.123 17.015 -25.493 1.00 . A A . 40 LYS HD3 1 1
5 5204 1 1 40 LYS HE2 H -20.688 17.813 -27.917 1.00 . A A . 40 LYS HE2 1 1
5 5205 1 1 40 LYS HE3 H -18.986 17.378 -28.056 1.00 . A A . 40 LYS HE3 1 1
5 5206 1 1 40 LYS HG2 H -21.738 18.119 -26.091 1.00 . A A . 40 LYS HG2 1 1
5 5207 1 1 40 LYS HG3 H -20.848 19.114 -24.936 1.00 . A A . 40 LYS HG3 1 1
5 5208 1 1 40 LYS HZ1 H -21.216 15.680 -27.840 1.00 . A A . 40 LYS HZ1 1 1
5 5209 1 1 40 LYS HZ2 H -20.219 15.430 -26.496 1.00 . A A . 40 LYS HZ2 1 1
5 5210 1 1 40 LYS HZ3 H -19.591 15.264 -28.058 1.00 . A A . 40 LYS HZ3 1 1
5 5211 1 1 40 LYS N N -19.141 17.561 -23.106 1.00 . A A . 40 LYS N 1 1
5 5212 1 1 40 LYS NZ N -20.254 15.804 -27.467 1.00 . A A . 40 LYS NZ 1 1
5 5213 1 1 40 LYS O O -21.999 16.429 -21.284 1.00 . A A . 40 LYS O 1 1
5 5214 1 1 41 ASP C C -19.682 14.742 -19.376 1.00 . A A . 41 ASP C 1 1
5 5215 1 1 41 ASP CA C -20.232 14.363 -20.747 1.00 . A A . 41 ASP CA 1 1
5 5216 1 1 41 ASP CB C -19.567 13.076 -21.239 1.00 . A A . 41 ASP CB 1 1
5 5217 1 1 41 ASP CG C -20.539 12.158 -21.952 1.00 . A A . 41 ASP CG 1 1
5 5218 1 1 41 ASP H H -19.191 15.464 -22.226 1.00 . A A . 41 ASP H 1 1
5 5219 1 1 41 ASP HA H -21.295 14.197 -20.661 1.00 . A A . 41 ASP HA 1 1
5 5220 1 1 41 ASP HB2 H -18.771 13.330 -21.925 1.00 . A A . 41 ASP HB2 1 1
5 5221 1 1 41 ASP HB3 H -19.153 12.547 -20.393 1.00 . A A . 41 ASP HB3 1 1
5 5222 1 1 41 ASP N N -20.023 15.440 -21.707 1.00 . A A . 41 ASP N 1 1
5 5223 1 1 41 ASP O O -19.533 13.892 -18.499 1.00 . A A . 41 ASP O 1 1
5 5224 1 1 41 ASP OD1 O -21.613 12.639 -22.371 1.00 . A A . 41 ASP OD1 1 1
5 5225 1 1 41 ASP OD2 O -20.227 10.957 -22.092 1.00 . A A . 41 ASP OD2 1 1
5 5226 1 1 42 ASN C C -19.702 16.047 -16.762 1.00 . A A . 42 ASN C 1 1
5 5227 1 1 42 ASN CA C -18.847 16.517 -17.934 1.00 . A A . 42 ASN CA 1 1
5 5228 1 1 42 ASN CB C -18.775 18.045 -17.948 1.00 . A A . 42 ASN CB 1 1
5 5229 1 1 42 ASN CG C -19.971 18.675 -18.636 1.00 . A A . 42 ASN CG 1 1
5 5230 1 1 42 ASN H H -19.523 16.656 -19.936 1.00 . A A . 42 ASN H 1 1
5 5231 1 1 42 ASN HA H -17.850 16.120 -17.820 1.00 . A A . 42 ASN HA 1 1
5 5232 1 1 42 ASN HB2 H -18.738 18.407 -16.930 1.00 . A A . 42 ASN HB2 1 1
5 5233 1 1 42 ASN HB3 H -17.880 18.354 -18.467 1.00 . A A . 42 ASN HB3 1 1
5 5234 1 1 42 ASN HD21 H -18.878 20.257 -19.142 1.00 . A A . 42 ASN HD21 1 1
5 5235 1 1 42 ASN HD22 H -20.529 20.290 -19.651 1.00 . A A . 42 ASN HD22 1 1
5 5236 1 1 42 ASN N N -19.382 16.025 -19.199 1.00 . A A . 42 ASN N 1 1
5 5237 1 1 42 ASN ND2 N -19.772 19.860 -19.200 1.00 . A A . 42 ASN ND2 1 1
5 5238 1 1 42 ASN O O -20.891 15.767 -16.919 1.00 . A A . 42 ASN O 1 1
5 5239 1 1 42 ASN OD1 O -21.060 18.101 -18.659 1.00 . A A . 42 ASN OD1 1 1
5 5240 1 1 43 THR C C -20.192 16.717 -13.520 1.00 . A A . 43 THR C 1 1
5 5241 1 1 43 THR CA C -19.793 15.528 -14.386 1.00 . A A . 43 THR CA 1 1
5 5242 1 1 43 THR CB C -18.932 14.563 -13.548 1.00 . A A . 43 THR CB 1 1
5 5243 1 1 43 THR CG2 C -19.513 13.157 -13.575 1.00 . A A . 43 THR CG2 1 1
5 5244 1 1 43 THR H H -18.140 16.201 -15.524 1.00 . A A . 43 THR H 1 1
5 5245 1 1 43 THR HA H -20.686 15.004 -14.695 1.00 . A A . 43 THR HA 1 1
5 5246 1 1 43 THR HB H -18.919 14.912 -12.526 1.00 . A A . 43 THR HB 1 1
5 5247 1 1 43 THR HG1 H -17.079 15.234 -13.628 1.00 . A A . 43 THR HG1 1 1
5 5248 1 1 43 THR HG21 H -20.381 13.115 -12.935 1.00 . A A . 43 THR HG21 1 1
5 5249 1 1 43 THR HG22 H -18.771 12.455 -13.224 1.00 . A A . 43 THR HG22 1 1
5 5250 1 1 43 THR HG23 H -19.798 12.905 -14.586 1.00 . A A . 43 THR HG23 1 1
5 5251 1 1 43 THR N N -19.089 15.964 -15.585 1.00 . A A . 43 THR N 1 1
5 5252 1 1 43 THR O O -19.529 17.754 -13.529 1.00 . A A . 43 THR O 1 1
5 5253 1 1 43 THR OG1 O -17.592 14.541 -14.051 1.00 . A A . 43 THR OG1 1 1
5 5254 1 1 44 TRP C C -21.381 17.352 -10.448 1.00 . A A . 44 TRP C 1 1
5 5255 1 1 44 TRP CA C -21.765 17.621 -11.898 1.00 . A A . 44 TRP CA 1 1
5 5256 1 1 44 TRP CB C -23.284 17.754 -12.020 1.00 . A A . 44 TRP CB 1 1
5 5257 1 1 44 TRP CD1 C -24.066 17.971 -14.451 1.00 . A A . 44 TRP CD1 1 1
5 5258 1 1 44 TRP CD2 C -23.851 19.924 -13.375 1.00 . A A . 44 TRP CD2 1 1
5 5259 1 1 44 TRP CE2 C -24.282 20.181 -14.691 1.00 . A A . 44 TRP CE2 1 1
5 5260 1 1 44 TRP CE3 C -23.648 21.002 -12.510 1.00 . A A . 44 TRP CE3 1 1
5 5261 1 1 44 TRP CG C -23.719 18.504 -13.243 1.00 . A A . 44 TRP CG 1 1
5 5262 1 1 44 TRP CH2 C -24.307 22.509 -14.291 1.00 . A A . 44 TRP CH2 1 1
5 5263 1 1 44 TRP CZ2 C -24.513 21.472 -15.159 1.00 . A A . 44 TRP CZ2 1 1
5 5264 1 1 44 TRP CZ3 C -23.877 22.283 -12.976 1.00 . A A . 44 TRP CZ3 1 1
5 5265 1 1 44 TRP H H -21.765 15.709 -12.807 1.00 . A A . 44 TRP H 1 1
5 5266 1 1 44 TRP HA H -21.306 18.546 -12.215 1.00 . A A . 44 TRP HA 1 1
5 5267 1 1 44 TRP HB2 H -23.723 16.768 -12.061 1.00 . A A . 44 TRP HB2 1 1
5 5268 1 1 44 TRP HB3 H -23.663 18.277 -11.154 1.00 . A A . 44 TRP HB3 1 1
5 5269 1 1 44 TRP HD1 H -24.066 16.915 -14.672 1.00 . A A . 44 TRP HD1 1 1
5 5270 1 1 44 TRP HE1 H -24.691 18.845 -16.256 1.00 . A A . 44 TRP HE1 1 1
5 5271 1 1 44 TRP HE3 H -23.317 20.848 -11.493 1.00 . A A . 44 TRP HE3 1 1
5 5272 1 1 44 TRP HH2 H -24.473 23.525 -14.612 1.00 . A A . 44 TRP HH2 1 1
5 5273 1 1 44 TRP HZ2 H -24.845 21.663 -16.169 1.00 . A A . 44 TRP HZ2 1 1
5 5274 1 1 44 TRP HZ3 H -23.725 23.129 -12.322 1.00 . A A . 44 TRP HZ3 1 1
5 5275 1 1 44 TRP N N -21.278 16.559 -12.772 1.00 . A A . 44 TRP N 1 1
5 5276 1 1 44 TRP NE1 N -24.405 18.974 -15.327 1.00 . A A . 44 TRP NE1 1 1
5 5277 1 1 44 TRP O O -21.835 16.380 -9.847 1.00 . A A . 44 TRP O 1 1
5 5278 1 1 45 GLU C C -20.454 19.310 -7.690 1.00 . A A . 45 GLU C 1 1
5 5279 1 1 45 GLU CA C -20.096 18.074 -8.511 1.00 . A A . 45 GLU CA 1 1
5 5280 1 1 45 GLU CB C -18.586 17.835 -8.461 1.00 . A A . 45 GLU CB 1 1
5 5281 1 1 45 GLU CD C -17.875 15.533 -7.702 1.00 . A A . 45 GLU CD 1 1
5 5282 1 1 45 GLU CG C -18.177 16.434 -8.883 1.00 . A A . 45 GLU CG 1 1
5 5283 1 1 45 GLU H H -20.214 18.976 -10.422 1.00 . A A . 45 GLU H 1 1
5 5284 1 1 45 GLU HA H -20.601 17.218 -8.088 1.00 . A A . 45 GLU HA 1 1
5 5285 1 1 45 GLU HB2 H -18.100 18.543 -9.116 1.00 . A A . 45 GLU HB2 1 1
5 5286 1 1 45 GLU HB3 H -18.241 17.998 -7.450 1.00 . A A . 45 GLU HB3 1 1
5 5287 1 1 45 GLU HG2 H -18.981 15.995 -9.455 1.00 . A A . 45 GLU HG2 1 1
5 5288 1 1 45 GLU HG3 H -17.294 16.501 -9.501 1.00 . A A . 45 GLU HG3 1 1
5 5289 1 1 45 GLU N N -20.541 18.220 -9.891 1.00 . A A . 45 GLU N 1 1
5 5290 1 1 45 GLU O O -20.098 20.433 -8.049 1.00 . A A . 45 GLU O 1 1
5 5291 1 1 45 GLU OE1 O -17.332 16.035 -6.696 1.00 . A A . 45 GLU OE1 1 1
5 5292 1 1 45 GLU OE2 O -18.183 14.325 -7.783 1.00 . A A . 45 GLU OE2 1 1
5 5293 1 1 46 THR C C -20.418 21.158 -5.471 1.00 . A A . 46 THR C 1 1
5 5294 1 1 46 THR CA C -21.570 20.190 -5.714 1.00 . A A . 46 THR CA 1 1
5 5295 1 1 46 THR CB C -22.081 19.668 -4.358 1.00 . A A . 46 THR CB 1 1
5 5296 1 1 46 THR CG2 C -23.602 19.628 -4.332 1.00 . A A . 46 THR CG2 1 1
5 5297 1 1 46 THR H H -21.415 18.178 -6.352 1.00 . A A . 46 THR H 1 1
5 5298 1 1 46 THR HA H -22.376 20.720 -6.199 1.00 . A A . 46 THR HA 1 1
5 5299 1 1 46 THR HB H -21.740 20.336 -3.580 1.00 . A A . 46 THR HB 1 1
5 5300 1 1 46 THR HG1 H -22.023 17.965 -3.365 1.00 . A A . 46 THR HG1 1 1
5 5301 1 1 46 THR HG21 H -23.989 20.628 -4.452 1.00 . A A . 46 THR HG21 1 1
5 5302 1 1 46 THR HG22 H -23.935 19.224 -3.387 1.00 . A A . 46 THR HG22 1 1
5 5303 1 1 46 THR HG23 H -23.959 19.003 -5.137 1.00 . A A . 46 THR HG23 1 1
5 5304 1 1 46 THR N N -21.162 19.095 -6.585 1.00 . A A . 46 THR N 1 1
5 5305 1 1 46 THR O O -19.250 20.773 -5.526 1.00 . A A . 46 THR O 1 1
5 5306 1 1 46 THR OG1 O -21.560 18.358 -4.109 1.00 . A A . 46 THR OG1 1 1
5 5307 1 1 47 GLU C C -18.868 23.057 -3.762 1.00 . A A . 47 GLU C 1 1
5 5308 1 1 47 GLU CA C -19.746 23.439 -4.951 1.00 . A A . 47 GLU CA 1 1
5 5309 1 1 47 GLU CB C -20.413 24.791 -4.693 1.00 . A A . 47 GLU CB 1 1
5 5310 1 1 47 GLU CD C -20.156 27.159 -3.851 1.00 . A A . 47 GLU CD 1 1
5 5311 1 1 47 GLU CG C -19.495 25.807 -4.034 1.00 . A A . 47 GLU CG 1 1
5 5312 1 1 47 GLU H H -21.702 22.661 -5.172 1.00 . A A . 47 GLU H 1 1
5 5313 1 1 47 GLU HA H -19.125 23.516 -5.831 1.00 . A A . 47 GLU HA 1 1
5 5314 1 1 47 GLU HB2 H -20.750 25.199 -5.635 1.00 . A A . 47 GLU HB2 1 1
5 5315 1 1 47 GLU HB3 H -21.268 24.641 -4.050 1.00 . A A . 47 GLU HB3 1 1
5 5316 1 1 47 GLU HG2 H -19.202 25.433 -3.064 1.00 . A A . 47 GLU HG2 1 1
5 5317 1 1 47 GLU HG3 H -18.617 25.933 -4.650 1.00 . A A . 47 GLU HG3 1 1
5 5318 1 1 47 GLU N N -20.754 22.416 -5.202 1.00 . A A . 47 GLU N 1 1
5 5319 1 1 47 GLU O O -17.736 23.524 -3.638 1.00 . A A . 47 GLU O 1 1
5 5320 1 1 47 GLU OE1 O -20.090 27.983 -4.787 1.00 . A A . 47 GLU OE1 1 1
5 5321 1 1 47 GLU OE2 O -20.740 27.394 -2.772 1.00 . A A . 47 GLU OE2 1 1
5 5322 1 1 48 ASP C C -17.996 20.414 -1.966 1.00 . A A . 48 ASP C 1 1
5 5323 1 1 48 ASP CA C -18.665 21.761 -1.712 1.00 . A A . 48 ASP CA 1 1
5 5324 1 1 48 ASP CB C -19.604 21.660 -0.509 1.00 . A A . 48 ASP CB 1 1
5 5325 1 1 48 ASP CG C -19.500 22.862 0.410 1.00 . A A . 48 ASP CG 1 1
5 5326 1 1 48 ASP H H -20.307 21.869 -3.045 1.00 . A A . 48 ASP H 1 1
5 5327 1 1 48 ASP HA H -17.902 22.494 -1.500 1.00 . A A . 48 ASP HA 1 1
5 5328 1 1 48 ASP HB2 H -20.623 21.587 -0.860 1.00 . A A . 48 ASP HB2 1 1
5 5329 1 1 48 ASP HB3 H -19.358 20.774 0.057 1.00 . A A . 48 ASP HB3 1 1
5 5330 1 1 48 ASP N N -19.399 22.207 -2.891 1.00 . A A . 48 ASP N 1 1
5 5331 1 1 48 ASP O O -17.335 19.863 -1.085 1.00 . A A . 48 ASP O 1 1
5 5332 1 1 48 ASP OD1 O -18.364 23.303 0.682 1.00 . A A . 48 ASP OD1 1 1
5 5333 1 1 48 ASP OD2 O -20.554 23.360 0.857 1.00 . A A . 48 ASP OD2 1 1
5 5334 1 1 49 ASP C C -16.689 18.753 -4.768 1.00 . A A . 49 ASP C 1 1
5 5335 1 1 49 ASP CA C -17.586 18.607 -3.543 1.00 . A A . 49 ASP CA 1 1
5 5336 1 1 49 ASP CB C -18.685 17.580 -3.819 1.00 . A A . 49 ASP CB 1 1
5 5337 1 1 49 ASP CG C -19.499 17.256 -2.582 1.00 . A A . 49 ASP CG 1 1
5 5338 1 1 49 ASP H H -18.710 20.377 -3.832 1.00 . A A . 49 ASP H 1 1
5 5339 1 1 49 ASP HA H -16.987 18.265 -2.713 1.00 . A A . 49 ASP HA 1 1
5 5340 1 1 49 ASP HB2 H -19.352 17.970 -4.574 1.00 . A A . 49 ASP HB2 1 1
5 5341 1 1 49 ASP HB3 H -18.233 16.667 -4.180 1.00 . A A . 49 ASP HB3 1 1
5 5342 1 1 49 ASP N N -18.173 19.890 -3.173 1.00 . A A . 49 ASP N 1 1
5 5343 1 1 49 ASP O O -16.001 17.810 -5.162 1.00 . A A . 49 ASP O 1 1
5 5344 1 1 49 ASP OD1 O -19.271 17.900 -1.537 1.00 . A A . 49 ASP OD1 1 1
5 5345 1 1 49 ASP OD2 O -20.363 16.358 -2.658 1.00 . A A . 49 ASP OD2 1 1
5 5346 1 1 50 ILE C C -14.600 20.929 -6.174 1.00 . A A . 50 ILE C 1 1
5 5347 1 1 50 ILE CA C -15.890 20.207 -6.547 1.00 . A A . 50 ILE CA 1 1
5 5348 1 1 50 ILE CB C -16.659 21.053 -7.579 1.00 . A A . 50 ILE CB 1 1
5 5349 1 1 50 ILE CD1 C -16.430 20.508 -10.055 1.00 . A A . 50 ILE CD1 1 1
5 5350 1 1 50 ILE CG1 C -15.833 21.213 -8.857 1.00 . A A . 50 ILE CG1 1 1
5 5351 1 1 50 ILE CG2 C -17.008 22.413 -6.994 1.00 . A A . 50 ILE CG2 1 1
5 5352 1 1 50 ILE H H -17.271 20.650 -5.006 1.00 . A A . 50 ILE H 1 1
5 5353 1 1 50 ILE HA H -15.641 19.259 -7.003 1.00 . A A . 50 ILE HA 1 1
5 5354 1 1 50 ILE HB H -17.580 20.543 -7.816 1.00 . A A . 50 ILE HB 1 1
5 5355 1 1 50 ILE HD11 H -17.483 20.742 -10.121 1.00 . A A . 50 ILE HD11 1 1
5 5356 1 1 50 ILE HD12 H -15.932 20.839 -10.954 1.00 . A A . 50 ILE HD12 1 1
5 5357 1 1 50 ILE HD13 H -16.305 19.441 -9.945 1.00 . A A . 50 ILE HD13 1 1
5 5358 1 1 50 ILE HG12 H -15.751 22.261 -9.097 1.00 . A A . 50 ILE HG12 1 1
5 5359 1 1 50 ILE HG13 H -14.845 20.808 -8.691 1.00 . A A . 50 ILE HG13 1 1
5 5360 1 1 50 ILE HG21 H -18.039 22.646 -7.215 1.00 . A A . 50 ILE HG21 1 1
5 5361 1 1 50 ILE HG22 H -16.866 22.391 -5.924 1.00 . A A . 50 ILE HG22 1 1
5 5362 1 1 50 ILE HG23 H -16.368 23.167 -7.427 1.00 . A A . 50 ILE HG23 1 1
5 5363 1 1 50 ILE N N -16.702 19.939 -5.367 1.00 . A A . 50 ILE N 1 1
5 5364 1 1 50 ILE O O -13.561 20.732 -6.806 1.00 . A A . 50 ILE O 1 1
5 5365 1 1 51 ARG C C -12.584 21.632 -3.855 1.00 . A A . 51 ARG C 1 1
5 5366 1 1 51 ARG CA C -13.510 22.516 -4.685 1.00 . A A . 51 ARG CA 1 1
5 5367 1 1 51 ARG CB C -13.952 23.727 -3.861 1.00 . A A . 51 ARG CB 1 1
5 5368 1 1 51 ARG CD C -15.185 22.498 -2.048 1.00 . A A . 51 ARG CD 1 1
5 5369 1 1 51 ARG CG C -14.041 23.448 -2.369 1.00 . A A . 51 ARG CG 1 1
5 5370 1 1 51 ARG CZ C -15.266 22.654 0.404 1.00 . A A . 51 ARG CZ 1 1
5 5371 1 1 51 ARG H H -15.529 21.879 -4.680 1.00 . A A . 51 ARG H 1 1
5 5372 1 1 51 ARG HA H -12.974 22.861 -5.556 1.00 . A A . 51 ARG HA 1 1
5 5373 1 1 51 ARG HB2 H -13.244 24.528 -4.012 1.00 . A A . 51 ARG HB2 1 1
5 5374 1 1 51 ARG HB3 H -14.924 24.046 -4.204 1.00 . A A . 51 ARG HB3 1 1
5 5375 1 1 51 ARG HD2 H -16.117 23.038 -2.128 1.00 . A A . 51 ARG HD2 1 1
5 5376 1 1 51 ARG HD3 H -15.175 21.689 -2.763 1.00 . A A . 51 ARG HD3 1 1
5 5377 1 1 51 ARG HE H -14.845 20.994 -0.620 1.00 . A A . 51 ARG HE 1 1
5 5378 1 1 51 ARG HG2 H -13.115 23.001 -2.039 1.00 . A A . 51 ARG HG2 1 1
5 5379 1 1 51 ARG HG3 H -14.201 24.379 -1.847 1.00 . A A . 51 ARG HG3 1 1
5 5380 1 1 51 ARG HH11 H -15.668 24.377 -0.570 1.00 . A A . 51 ARG HH11 1 1
5 5381 1 1 51 ARG HH12 H -15.722 24.472 1.159 1.00 . A A . 51 ARG HH12 1 1
5 5382 1 1 51 ARG HH21 H -14.913 21.108 1.658 1.00 . A A . 51 ARG HH21 1 1
5 5383 1 1 51 ARG HH22 H -15.291 22.612 2.425 1.00 . A A . 51 ARG HH22 1 1
5 5384 1 1 51 ARG N N -14.673 21.765 -5.143 1.00 . A A . 51 ARG N 1 1
5 5385 1 1 51 ARG NE N -15.074 21.943 -0.702 1.00 . A A . 51 ARG NE 1 1
5 5386 1 1 51 ARG NH1 N -15.577 23.940 0.324 1.00 . A A . 51 ARG NH1 1 1
5 5387 1 1 51 ARG NH2 N -15.147 22.077 1.593 1.00 . A A . 51 ARG NH2 1 1
5 5388 1 1 51 ARG O O -11.410 21.951 -3.664 1.00 . A A . 51 ARG O 1 1
5 5389 1 1 52 THR C C -11.646 18.551 -3.423 1.00 . A A . 52 THR C 1 1
5 5390 1 1 52 THR CA C -12.343 19.590 -2.553 1.00 . A A . 52 THR CA 1 1
5 5391 1 1 52 THR CB C -13.230 18.868 -1.521 1.00 . A A . 52 THR CB 1 1
5 5392 1 1 52 THR CG2 C -14.472 18.291 -2.184 1.00 . A A . 52 THR CG2 1 1
5 5393 1 1 52 THR H H -14.061 20.320 -3.550 1.00 . A A . 52 THR H 1 1
5 5394 1 1 52 THR HA H -11.595 20.158 -2.019 1.00 . A A . 52 THR HA 1 1
5 5395 1 1 52 THR HB H -13.539 19.582 -0.771 1.00 . A A . 52 THR HB 1 1
5 5396 1 1 52 THR HG1 H -13.032 17.407 -0.210 1.00 . A A . 52 THR HG1 1 1
5 5397 1 1 52 THR HG21 H -15.251 19.038 -2.197 1.00 . A A . 52 THR HG21 1 1
5 5398 1 1 52 THR HG22 H -14.809 17.429 -1.628 1.00 . A A . 52 THR HG22 1 1
5 5399 1 1 52 THR HG23 H -14.236 17.998 -3.196 1.00 . A A . 52 THR HG23 1 1
5 5400 1 1 52 THR N N -13.120 20.519 -3.363 1.00 . A A . 52 THR N 1 1
5 5401 1 1 52 THR O O -10.589 18.032 -3.064 1.00 . A A . 52 THR O 1 1
5 5402 1 1 52 THR OG1 O -12.490 17.818 -0.889 1.00 . A A . 52 THR OG1 1 1
5 5403 1 1 53 LYS C C -10.989 17.968 -6.665 1.00 . A A . 53 LYS C 1 1
5 5404 1 1 53 LYS CA C -11.680 17.274 -5.496 1.00 . A A . 53 LYS CA 1 1
5 5405 1 1 53 LYS CB C -12.777 16.343 -6.017 1.00 . A A . 53 LYS CB 1 1
5 5406 1 1 53 LYS CD C -14.896 15.142 -5.404 1.00 . A A . 53 LYS CD 1 1
5 5407 1 1 53 LYS CE C -14.959 13.623 -5.459 1.00 . A A . 53 LYS CE 1 1
5 5408 1 1 53 LYS CG C -13.541 15.627 -4.917 1.00 . A A . 53 LYS CG 1 1
5 5409 1 1 53 LYS H H -13.086 18.698 -4.803 1.00 . A A . 53 LYS H 1 1
5 5410 1 1 53 LYS HA H -10.950 16.690 -4.956 1.00 . A A . 53 LYS HA 1 1
5 5411 1 1 53 LYS HB2 H -13.480 16.923 -6.597 1.00 . A A . 53 LYS HB2 1 1
5 5412 1 1 53 LYS HB3 H -12.325 15.598 -6.657 1.00 . A A . 53 LYS HB3 1 1
5 5413 1 1 53 LYS HD2 H -15.660 15.498 -4.729 1.00 . A A . 53 LYS HD2 1 1
5 5414 1 1 53 LYS HD3 H -15.076 15.537 -6.394 1.00 . A A . 53 LYS HD3 1 1
5 5415 1 1 53 LYS HE2 H -14.670 13.300 -6.448 1.00 . A A . 53 LYS HE2 1 1
5 5416 1 1 53 LYS HE3 H -14.267 13.222 -4.733 1.00 . A A . 53 LYS HE3 1 1
5 5417 1 1 53 LYS HG2 H -12.964 14.776 -4.586 1.00 . A A . 53 LYS HG2 1 1
5 5418 1 1 53 LYS HG3 H -13.688 16.308 -4.091 1.00 . A A . 53 LYS HG3 1 1
5 5419 1 1 53 LYS HZ1 H -16.320 12.573 -4.273 1.00 . A A . 53 LYS HZ1 1 1
5 5420 1 1 53 LYS HZ2 H -16.650 12.492 -5.931 1.00 . A A . 53 LYS HZ2 1 1
5 5421 1 1 53 LYS HZ3 H -16.991 13.907 -5.068 1.00 . A A . 53 LYS HZ3 1 1
5 5422 1 1 53 LYS N N -12.244 18.251 -4.571 1.00 . A A . 53 LYS N 1 1
5 5423 1 1 53 LYS NZ N -16.325 13.113 -5.162 1.00 . A A . 53 LYS NZ 1 1
5 5424 1 1 53 LYS O O -9.994 17.471 -7.194 1.00 . A A . 53 LYS O 1 1
5 5425 1 1 54 TYR C C -10.723 21.334 -7.769 1.00 . A A . 54 TYR C 1 1
5 5426 1 1 54 TYR CA C -10.955 19.880 -8.169 1.00 . A A . 54 TYR CA 1 1
5 5427 1 1 54 TYR CB C -11.881 19.816 -9.385 1.00 . A A . 54 TYR CB 1 1
5 5428 1 1 54 TYR CD1 C -11.565 17.383 -9.983 1.00 . A A . 54 TYR CD1 1 1
5 5429 1 1 54 TYR CD2 C -13.783 18.171 -9.608 1.00 . A A . 54 TYR CD2 1 1
5 5430 1 1 54 TYR CE1 C -12.053 16.117 -10.240 1.00 . A A . 54 TYR CE1 1 1
5 5431 1 1 54 TYR CE2 C -14.280 16.907 -9.861 1.00 . A A . 54 TYR CE2 1 1
5 5432 1 1 54 TYR CG C -12.419 18.431 -9.664 1.00 . A A . 54 TYR CG 1 1
5 5433 1 1 54 TYR CZ C -13.411 15.883 -10.177 1.00 . A A . 54 TYR CZ 1 1
5 5434 1 1 54 TYR H H -12.313 19.464 -6.601 1.00 . A A . 54 TYR H 1 1
5 5435 1 1 54 TYR HA H -10.006 19.434 -8.428 1.00 . A A . 54 TYR HA 1 1
5 5436 1 1 54 TYR HB2 H -12.722 20.472 -9.223 1.00 . A A . 54 TYR HB2 1 1
5 5437 1 1 54 TYR HB3 H -11.338 20.144 -10.260 1.00 . A A . 54 TYR HB3 1 1
5 5438 1 1 54 TYR HD1 H -10.502 17.569 -10.031 1.00 . A A . 54 TYR HD1 1 1
5 5439 1 1 54 TYR HD2 H -14.461 18.975 -9.360 1.00 . A A . 54 TYR HD2 1 1
5 5440 1 1 54 TYR HE1 H -11.373 15.315 -10.487 1.00 . A A . 54 TYR HE1 1 1
5 5441 1 1 54 TYR HE2 H -15.343 16.724 -9.813 1.00 . A A . 54 TYR HE2 1 1
5 5442 1 1 54 TYR HH H -13.326 14.176 -11.057 1.00 . A A . 54 TYR HH 1 1
5 5443 1 1 54 TYR N N -11.521 19.119 -7.062 1.00 . A A . 54 TYR N 1 1
5 5444 1 1 54 TYR O O -10.839 22.242 -8.590 1.00 . A A . 54 TYR O 1 1
5 5445 1 1 54 TYR OH O -13.901 14.623 -10.431 1.00 . A A . 54 TYR OH 1 1
5 5446 1 1 55 GLY C C -9.149 23.644 -6.862 1.00 . A A . 55 GLY C 1 1
5 5447 1 1 55 GLY CA C -10.148 22.889 -6.009 1.00 . A A . 55 GLY CA 1 1
5 5448 1 1 55 GLY H H -10.315 20.782 -5.888 1.00 . A A . 55 GLY H 1 1
5 5449 1 1 55 GLY HA2 H -11.082 23.433 -6.000 1.00 . A A . 55 GLY HA2 1 1
5 5450 1 1 55 GLY HA3 H -9.769 22.829 -4.999 1.00 . A A . 55 GLY HA3 1 1
5 5451 1 1 55 GLY N N -10.393 21.545 -6.498 1.00 . A A . 55 GLY N 1 1
5 5452 1 1 55 GLY O O -9.115 24.875 -6.849 1.00 . A A . 55 GLY O 1 1
5 5453 1 1 56 ASP C C -7.976 24.405 -9.519 1.00 . A A . 56 ASP C 1 1
5 5454 1 1 56 ASP CA C -7.324 23.513 -8.467 1.00 . A A . 56 ASP CA 1 1
5 5455 1 1 56 ASP CB C -6.485 22.431 -9.147 1.00 . A A . 56 ASP CB 1 1
5 5456 1 1 56 ASP CG C -5.009 22.551 -8.820 1.00 . A A . 56 ASP CG 1 1
5 5457 1 1 56 ASP H H -8.406 21.929 -7.571 1.00 . A A . 56 ASP H 1 1
5 5458 1 1 56 ASP HA H -6.679 24.120 -7.849 1.00 . A A . 56 ASP HA 1 1
5 5459 1 1 56 ASP HB2 H -6.828 21.460 -8.821 1.00 . A A . 56 ASP HB2 1 1
5 5460 1 1 56 ASP HB3 H -6.606 22.510 -10.218 1.00 . A A . 56 ASP HB3 1 1
5 5461 1 1 56 ASP N N -8.330 22.906 -7.604 1.00 . A A . 56 ASP N 1 1
5 5462 1 1 56 ASP O O -7.628 25.578 -9.656 1.00 . A A . 56 ASP O 1 1
5 5463 1 1 56 ASP OD1 O -4.671 22.622 -7.620 1.00 . A A . 56 ASP OD1 1 1
5 5464 1 1 56 ASP OD2 O -4.192 22.574 -9.765 1.00 . A A . 56 ASP OD2 1 1
5 5465 1 1 57 LEU C C -10.768 25.403 -10.709 1.00 . A A . 57 LEU C 1 1
5 5466 1 1 57 LEU CA C -9.625 24.584 -11.301 1.00 . A A . 57 LEU CA 1 1
5 5467 1 1 57 LEU CB C -10.165 23.625 -12.363 1.00 . A A . 57 LEU CB 1 1
5 5468 1 1 57 LEU CD1 C -11.729 21.688 -12.655 1.00 . A A . 57 LEU CD1 1 1
5 5469 1 1 57 LEU CD2 C -9.349 21.283 -12.001 1.00 . A A . 57 LEU CD2 1 1
5 5470 1 1 57 LEU CG C -10.538 22.225 -11.876 1.00 . A A . 57 LEU CG 1 1
5 5471 1 1 57 LEU H H -9.158 22.902 -10.104 1.00 . A A . 57 LEU H 1 1
5 5472 1 1 57 LEU HA H -8.917 25.257 -11.761 1.00 . A A . 57 LEU HA 1 1
5 5473 1 1 57 LEU HB2 H -11.049 24.072 -12.792 1.00 . A A . 57 LEU HB2 1 1
5 5474 1 1 57 LEU HB3 H -9.409 23.521 -13.128 1.00 . A A . 57 LEU HB3 1 1
5 5475 1 1 57 LEU HD11 H -11.944 22.346 -13.483 1.00 . A A . 57 LEU HD11 1 1
5 5476 1 1 57 LEU HD12 H -12.589 21.634 -12.004 1.00 . A A . 57 LEU HD12 1 1
5 5477 1 1 57 LEU HD13 H -11.499 20.701 -13.029 1.00 . A A . 57 LEU HD13 1 1
5 5478 1 1 57 LEU HD21 H -9.114 21.136 -13.045 1.00 . A A . 57 LEU HD21 1 1
5 5479 1 1 57 LEU HD22 H -9.593 20.333 -11.550 1.00 . A A . 57 LEU HD22 1 1
5 5480 1 1 57 LEU HD23 H -8.495 21.712 -11.496 1.00 . A A . 57 LEU HD23 1 1
5 5481 1 1 57 LEU HG H -10.817 22.275 -10.833 1.00 . A A . 57 LEU HG 1 1
5 5482 1 1 57 LEU N N -8.924 23.841 -10.260 1.00 . A A . 57 LEU N 1 1
5 5483 1 1 57 LEU O O -11.099 26.478 -11.209 1.00 . A A . 57 LEU O 1 1
5 5484 1 1 58 VAL C C -12.089 26.999 -8.606 1.00 . A A . 58 VAL C 1 1
5 5485 1 1 58 VAL CA C -12.472 25.571 -8.979 1.00 . A A . 58 VAL CA 1 1
5 5486 1 1 58 VAL CB C -12.915 24.822 -7.708 1.00 . A A . 58 VAL CB 1 1
5 5487 1 1 58 VAL CG1 C -13.993 25.606 -6.975 1.00 . A A . 58 VAL CG1 1 1
5 5488 1 1 58 VAL CG2 C -13.404 23.425 -8.057 1.00 . A A . 58 VAL CG2 1 1
5 5489 1 1 58 VAL H H -11.059 24.026 -9.289 1.00 . A A . 58 VAL H 1 1
5 5490 1 1 58 VAL HA H -13.306 25.600 -9.664 1.00 . A A . 58 VAL HA 1 1
5 5491 1 1 58 VAL HB H -12.061 24.729 -7.053 1.00 . A A . 58 VAL HB 1 1
5 5492 1 1 58 VAL HG11 H -14.726 24.920 -6.574 1.00 . A A . 58 VAL HG11 1 1
5 5493 1 1 58 VAL HG12 H -13.545 26.169 -6.169 1.00 . A A . 58 VAL HG12 1 1
5 5494 1 1 58 VAL HG13 H -14.476 26.284 -7.664 1.00 . A A . 58 VAL HG13 1 1
5 5495 1 1 58 VAL HG21 H -13.322 23.270 -9.122 1.00 . A A . 58 VAL HG21 1 1
5 5496 1 1 58 VAL HG22 H -12.801 22.694 -7.539 1.00 . A A . 58 VAL HG22 1 1
5 5497 1 1 58 VAL HG23 H -14.436 23.318 -7.756 1.00 . A A . 58 VAL HG23 1 1
5 5498 1 1 58 VAL N N -11.368 24.887 -9.641 1.00 . A A . 58 VAL N 1 1
5 5499 1 1 58 VAL O O -12.877 27.929 -8.777 1.00 . A A . 58 VAL O 1 1
5 5500 1 1 59 ASP C C -9.896 29.268 -8.914 1.00 . A A . 59 ASP C 1 1
5 5501 1 1 59 ASP CA C -10.384 28.482 -7.701 1.00 . A A . 59 ASP CA 1 1
5 5502 1 1 59 ASP CB C -9.254 28.343 -6.680 1.00 . A A . 59 ASP CB 1 1
5 5503 1 1 59 ASP CG C -9.768 28.046 -5.285 1.00 . A A . 59 ASP CG 1 1
5 5504 1 1 59 ASP H H -10.291 26.386 -7.985 1.00 . A A . 59 ASP H 1 1
5 5505 1 1 59 ASP HA H -11.204 29.018 -7.247 1.00 . A A . 59 ASP HA 1 1
5 5506 1 1 59 ASP HB2 H -8.601 27.537 -6.982 1.00 . A A . 59 ASP HB2 1 1
5 5507 1 1 59 ASP HB3 H -8.691 29.265 -6.648 1.00 . A A . 59 ASP HB3 1 1
5 5508 1 1 59 ASP N N -10.873 27.166 -8.097 1.00 . A A . 59 ASP N 1 1
5 5509 1 1 59 ASP O O -9.394 30.384 -8.782 1.00 . A A . 59 ASP O 1 1
5 5510 1 1 59 ASP OD1 O -10.765 27.303 -5.165 1.00 . A A . 59 ASP OD1 1 1
5 5511 1 1 59 ASP OD2 O -9.172 28.555 -4.313 1.00 . A A . 59 ASP OD2 1 1
5 5512 1 1 60 ASP C C -10.827 29.731 -12.173 1.00 . A A . 60 ASP C 1 1
5 5513 1 1 60 ASP CA C -9.622 29.321 -11.332 1.00 . A A . 60 ASP CA 1 1
5 5514 1 1 60 ASP CB C -8.718 28.385 -12.135 1.00 . A A . 60 ASP CB 1 1
5 5515 1 1 60 ASP CG C -7.405 28.103 -11.432 1.00 . A A . 60 ASP CG 1 1
5 5516 1 1 60 ASP H H -10.454 27.786 -10.135 1.00 . A A . 60 ASP H 1 1
5 5517 1 1 60 ASP HA H -9.064 30.208 -11.069 1.00 . A A . 60 ASP HA 1 1
5 5518 1 1 60 ASP HB2 H -9.230 27.447 -12.291 1.00 . A A . 60 ASP HB2 1 1
5 5519 1 1 60 ASP HB3 H -8.503 28.837 -13.093 1.00 . A A . 60 ASP HB3 1 1
5 5520 1 1 60 ASP N N -10.047 28.677 -10.095 1.00 . A A . 60 ASP N 1 1
5 5521 1 1 60 ASP O O -10.713 30.559 -13.077 1.00 . A A . 60 ASP O 1 1
5 5522 1 1 60 ASP OD1 O -7.218 28.601 -10.301 1.00 . A A . 60 ASP OD1 1 1
5 5523 1 1 60 ASP OD2 O -6.564 27.384 -12.011 1.00 . A A . 60 ASP OD2 1 1
5 5524 1 1 61 PHE C C -14.107 30.374 -11.788 1.00 . A A . 61 PHE C 1 1
5 5525 1 1 61 PHE CA C -13.206 29.447 -12.599 1.00 . A A . 61 PHE CA 1 1
5 5526 1 1 61 PHE CB C -13.955 28.156 -12.937 1.00 . A A . 61 PHE CB 1 1
5 5527 1 1 61 PHE CD1 C -15.478 28.625 -14.875 1.00 . A A . 61 PHE CD1 1 1
5 5528 1 1 61 PHE CD2 C -16.445 28.375 -12.710 1.00 . A A . 61 PHE CD2 1 1
5 5529 1 1 61 PHE CE1 C -16.732 28.840 -15.415 1.00 . A A . 61 PHE CE1 1 1
5 5530 1 1 61 PHE CE2 C -17.701 28.589 -13.244 1.00 . A A . 61 PHE CE2 1 1
5 5531 1 1 61 PHE CG C -15.320 28.390 -13.519 1.00 . A A . 61 PHE CG 1 1
5 5532 1 1 61 PHE CZ C -17.845 28.823 -14.597 1.00 . A A . 61 PHE CZ 1 1
5 5533 1 1 61 PHE H H -12.007 28.493 -11.138 1.00 . A A . 61 PHE H 1 1
5 5534 1 1 61 PHE HA H -12.931 29.944 -13.517 1.00 . A A . 61 PHE HA 1 1
5 5535 1 1 61 PHE HB2 H -13.380 27.593 -13.656 1.00 . A A . 61 PHE HB2 1 1
5 5536 1 1 61 PHE HB3 H -14.072 27.571 -12.037 1.00 . A A . 61 PHE HB3 1 1
5 5537 1 1 61 PHE HD1 H -14.607 28.640 -15.516 1.00 . A A . 61 PHE HD1 1 1
5 5538 1 1 61 PHE HD2 H -16.334 28.193 -11.651 1.00 . A A . 61 PHE HD2 1 1
5 5539 1 1 61 PHE HE1 H -16.841 29.023 -16.473 1.00 . A A . 61 PHE HE1 1 1
5 5540 1 1 61 PHE HE2 H -18.570 28.575 -12.603 1.00 . A A . 61 PHE HE2 1 1
5 5541 1 1 61 PHE HZ H -18.826 28.990 -15.017 1.00 . A A . 61 PHE HZ 1 1
5 5542 1 1 61 PHE N N -11.980 29.145 -11.870 1.00 . A A . 61 PHE N 1 1
5 5543 1 1 61 PHE O O -14.346 31.518 -12.175 1.00 . A A . 61 PHE O 1 1
5 5544 1 1 62 GLU C C -14.802 31.952 -9.369 1.00 . A A . 62 GLU C 1 1
5 5545 1 1 62 GLU CA C -15.479 30.653 -9.798 1.00 . A A . 62 GLU CA 1 1
5 5546 1 1 62 GLU CB C -15.874 29.839 -8.564 1.00 . A A . 62 GLU CB 1 1
5 5547 1 1 62 GLU CD C -14.899 28.592 -6.595 1.00 . A A . 62 GLU CD 1 1
5 5548 1 1 62 GLU CG C -14.808 29.819 -7.482 1.00 . A A . 62 GLU CG 1 1
5 5549 1 1 62 GLU H H -14.377 28.952 -10.408 1.00 . A A . 62 GLU H 1 1
5 5550 1 1 62 GLU HA H -16.370 30.894 -10.358 1.00 . A A . 62 GLU HA 1 1
5 5551 1 1 62 GLU HB2 H -16.776 30.259 -8.144 1.00 . A A . 62 GLU HB2 1 1
5 5552 1 1 62 GLU HB3 H -16.069 28.821 -8.867 1.00 . A A . 62 GLU HB3 1 1
5 5553 1 1 62 GLU HG2 H -13.836 29.832 -7.952 1.00 . A A . 62 GLU HG2 1 1
5 5554 1 1 62 GLU HG3 H -14.920 30.699 -6.866 1.00 . A A . 62 GLU HG3 1 1
5 5555 1 1 62 GLU N N -14.604 29.871 -10.662 1.00 . A A . 62 GLU N 1 1
5 5556 1 1 62 GLU O O -15.457 32.980 -9.197 1.00 . A A . 62 GLU O 1 1
5 5557 1 1 62 GLU OE1 O -15.884 27.835 -6.728 1.00 . A A . 62 GLU OE1 1 1
5 5558 1 1 62 GLU OE2 O -13.986 28.388 -5.768 1.00 . A A . 62 GLU OE2 1 1
5 5559 1 1 63 LYS C C -12.663 34.100 -9.910 1.00 . A A . 63 LYS C 1 1
5 5560 1 1 63 LYS CA C -12.717 33.066 -8.789 1.00 . A A . 63 LYS CA 1 1
5 5561 1 1 63 LYS CB C -11.298 32.656 -8.391 1.00 . A A . 63 LYS CB 1 1
5 5562 1 1 63 LYS CD C -11.850 32.576 -5.942 1.00 . A A . 63 LYS CD 1 1
5 5563 1 1 63 LYS CE C -10.958 32.506 -4.712 1.00 . A A . 63 LYS CE 1 1
5 5564 1 1 63 LYS CG C -11.238 31.832 -7.117 1.00 . A A . 63 LYS CG 1 1
5 5565 1 1 63 LYS H H -13.019 31.047 -9.349 1.00 . A A . 63 LYS H 1 1
5 5566 1 1 63 LYS HA H -13.209 33.505 -7.934 1.00 . A A . 63 LYS HA 1 1
5 5567 1 1 63 LYS HB2 H -10.866 32.075 -9.192 1.00 . A A . 63 LYS HB2 1 1
5 5568 1 1 63 LYS HB3 H -10.706 33.548 -8.245 1.00 . A A . 63 LYS HB3 1 1
5 5569 1 1 63 LYS HD2 H -11.987 33.612 -6.214 1.00 . A A . 63 LYS HD2 1 1
5 5570 1 1 63 LYS HD3 H -12.808 32.134 -5.707 1.00 . A A . 63 LYS HD3 1 1
5 5571 1 1 63 LYS HE2 H -11.561 32.683 -3.835 1.00 . A A . 63 LYS HE2 1 1
5 5572 1 1 63 LYS HE3 H -10.522 31.519 -4.655 1.00 . A A . 63 LYS HE3 1 1
5 5573 1 1 63 LYS HG2 H -11.781 30.911 -7.268 1.00 . A A . 63 LYS HG2 1 1
5 5574 1 1 63 LYS HG3 H -10.205 31.609 -6.891 1.00 . A A . 63 LYS HG3 1 1
5 5575 1 1 63 LYS HZ1 H -10.267 34.474 -4.817 1.00 . A A . 63 LYS HZ1 1 1
5 5576 1 1 63 LYS HZ2 H -9.265 33.353 -5.594 1.00 . A A . 63 LYS HZ2 1 1
5 5577 1 1 63 LYS HZ3 H -9.277 33.448 -3.906 1.00 . A A . 63 LYS HZ3 1 1
5 5578 1 1 63 LYS N N -13.486 31.896 -9.197 1.00 . A A . 63 LYS N 1 1
5 5579 1 1 63 LYS NZ N -9.865 33.516 -4.761 1.00 . A A . 63 LYS NZ 1 1
5 5580 1 1 63 LYS O O -12.229 35.232 -9.702 1.00 . A A . 63 LYS O 1 1
5 5581 1 1 64 ASN C C -14.499 35.192 -12.473 1.00 . A A . 64 ASN C 1 1
5 5582 1 1 64 ASN CA C -13.113 34.595 -12.250 1.00 . A A . 64 ASN CA 1 1
5 5583 1 1 64 ASN CB C -12.661 33.844 -13.504 1.00 . A A . 64 ASN CB 1 1
5 5584 1 1 64 ASN CG C -11.164 33.605 -13.528 1.00 . A A . 64 ASN CG 1 1
5 5585 1 1 64 ASN H H -13.444 32.787 -11.201 1.00 . A A . 64 ASN H 1 1
5 5586 1 1 64 ASN HA H -12.417 35.396 -12.051 1.00 . A A . 64 ASN HA 1 1
5 5587 1 1 64 ASN HB2 H -13.159 32.886 -13.542 1.00 . A A . 64 ASN HB2 1 1
5 5588 1 1 64 ASN HB3 H -12.929 34.419 -14.378 1.00 . A A . 64 ASN HB3 1 1
5 5589 1 1 64 ASN HD21 H -11.199 33.040 -11.621 1.00 . A A . 64 ASN HD21 1 1
5 5590 1 1 64 ASN HD22 H -9.649 33.015 -12.383 1.00 . A A . 64 ASN HD22 1 1
5 5591 1 1 64 ASN N N -13.109 33.703 -11.097 1.00 . A A . 64 ASN N 1 1
5 5592 1 1 64 ASN ND2 N -10.615 33.176 -12.397 1.00 . A A . 64 ASN ND2 1 1
5 5593 1 1 64 ASN O O -14.633 36.371 -12.797 1.00 . A A . 64 ASN O 1 1
5 5594 1 1 64 ASN OD1 O -10.508 33.804 -14.550 1.00 . A A . 64 ASN OD1 1 1
5 5595 1 1 65 GLN C C -17.445 35.443 -11.197 1.00 . A A . 65 GLN C 1 1
5 5596 1 1 65 GLN CA C -16.903 34.814 -12.477 1.00 . A A . 65 GLN CA 1 1
5 5597 1 1 65 GLN CB C -17.791 33.642 -12.898 1.00 . A A . 65 GLN CB 1 1
5 5598 1 1 65 GLN CD C -16.287 33.159 -14.870 1.00 . A A . 65 GLN CD 1 1
5 5599 1 1 65 GLN CG C -17.055 32.579 -13.699 1.00 . A A . 65 GLN CG 1 1
5 5600 1 1 65 GLN H H -15.356 33.439 -12.037 1.00 . A A . 65 GLN H 1 1
5 5601 1 1 65 GLN HA H -16.910 35.558 -13.259 1.00 . A A . 65 GLN HA 1 1
5 5602 1 1 65 GLN HB2 H -18.197 33.177 -12.012 1.00 . A A . 65 GLN HB2 1 1
5 5603 1 1 65 GLN HB3 H -18.603 34.019 -13.502 1.00 . A A . 65 GLN HB3 1 1
5 5604 1 1 65 GLN HE21 H -17.896 34.168 -15.458 1.00 . A A . 65 GLN HE21 1 1
5 5605 1 1 65 GLN HE22 H -16.485 34.372 -16.432 1.00 . A A . 65 GLN HE22 1 1
5 5606 1 1 65 GLN HG2 H -16.359 32.073 -13.047 1.00 . A A . 65 GLN HG2 1 1
5 5607 1 1 65 GLN HG3 H -17.776 31.868 -14.076 1.00 . A A . 65 GLN HG3 1 1
5 5608 1 1 65 GLN N N -15.527 34.368 -12.295 1.00 . A A . 65 GLN N 1 1
5 5609 1 1 65 GLN NE2 N -16.957 33.982 -15.668 1.00 . A A . 65 GLN NE2 1 1
5 5610 1 1 65 GLN O O -18.526 36.032 -11.191 1.00 . A A . 65 GLN O 1 1
5 5611 1 1 65 GLN OE1 O -15.105 32.870 -15.056 1.00 . A A . 65 GLN OE1 1 1
5 5612 1 1 66 LYS C C -17.401 37.358 -8.952 1.00 . A A . 66 LYS C 1 1
5 5613 1 1 66 LYS CA C -17.089 35.871 -8.827 1.00 . A A . 66 LYS CA 1 1
5 5614 1 1 66 LYS CB C -15.986 35.655 -7.788 1.00 . A A . 66 LYS CB 1 1
5 5615 1 1 66 LYS CD C -14.500 37.670 -7.992 1.00 . A A . 66 LYS CD 1 1
5 5616 1 1 66 LYS CE C -13.163 38.023 -7.358 1.00 . A A . 66 LYS CE 1 1
5 5617 1 1 66 LYS CG C -14.627 36.174 -8.227 1.00 . A A . 66 LYS CG 1 1
5 5618 1 1 66 LYS H H -15.834 34.834 -10.181 1.00 . A A . 66 LYS H 1 1
5 5619 1 1 66 LYS HA H -17.980 35.353 -8.506 1.00 . A A . 66 LYS HA 1 1
5 5620 1 1 66 LYS HB2 H -16.264 36.161 -6.876 1.00 . A A . 66 LYS HB2 1 1
5 5621 1 1 66 LYS HB3 H -15.897 34.597 -7.590 1.00 . A A . 66 LYS HB3 1 1
5 5622 1 1 66 LYS HD2 H -14.582 38.183 -8.939 1.00 . A A . 66 LYS HD2 1 1
5 5623 1 1 66 LYS HD3 H -15.296 37.992 -7.336 1.00 . A A . 66 LYS HD3 1 1
5 5624 1 1 66 LYS HE2 H -12.839 37.194 -6.747 1.00 . A A . 66 LYS HE2 1 1
5 5625 1 1 66 LYS HE3 H -12.441 38.194 -8.143 1.00 . A A . 66 LYS HE3 1 1
5 5626 1 1 66 LYS HG2 H -13.859 35.666 -7.664 1.00 . A A . 66 LYS HG2 1 1
5 5627 1 1 66 LYS HG3 H -14.498 35.972 -9.280 1.00 . A A . 66 LYS HG3 1 1
5 5628 1 1 66 LYS HZ1 H -12.348 39.749 -6.510 1.00 . A A . 66 LYS HZ1 1 1
5 5629 1 1 66 LYS HZ2 H -13.494 38.980 -5.532 1.00 . A A . 66 LYS HZ2 1 1
5 5630 1 1 66 LYS HZ3 H -13.994 39.877 -6.876 1.00 . A A . 66 LYS HZ3 1 1
5 5631 1 1 66 LYS N N -16.686 35.314 -10.114 1.00 . A A . 66 LYS N 1 1
5 5632 1 1 66 LYS NZ N -13.256 39.243 -6.510 1.00 . A A . 66 LYS NZ 1 1
5 5633 1 1 66 LYS O O -18.163 37.912 -8.159 1.00 . A A . 66 LYS O 1 1
5 5634 1 1 67 LYS C C -16.529 40.249 -9.000 1.00 . A A . 67 LYS C 1 1
5 5635 1 1 67 LYS CA C -17.025 39.425 -10.183 1.00 . A A . 67 LYS CA 1 1
5 5636 1 1 67 LYS CB C -18.511 39.703 -10.425 1.00 . A A . 67 LYS CB 1 1
5 5637 1 1 67 LYS CD C -20.013 41.674 -10.832 1.00 . A A . 67 LYS CD 1 1
5 5638 1 1 67 LYS CE C -21.271 41.079 -11.445 1.00 . A A . 67 LYS CE 1 1
5 5639 1 1 67 LYS CG C -18.768 40.929 -11.283 1.00 . A A . 67 LYS CG 1 1
5 5640 1 1 67 LYS H H -16.211 37.505 -10.551 1.00 . A A . 67 LYS H 1 1
5 5641 1 1 67 LYS HA H -16.467 39.707 -11.063 1.00 . A A . 67 LYS HA 1 1
5 5642 1 1 67 LYS HB2 H -18.950 38.847 -10.916 1.00 . A A . 67 LYS HB2 1 1
5 5643 1 1 67 LYS HB3 H -18.997 39.848 -9.471 1.00 . A A . 67 LYS HB3 1 1
5 5644 1 1 67 LYS HD2 H -20.089 41.614 -9.756 1.00 . A A . 67 LYS HD2 1 1
5 5645 1 1 67 LYS HD3 H -19.932 42.709 -11.132 1.00 . A A . 67 LYS HD3 1 1
5 5646 1 1 67 LYS HE2 H -22.027 41.847 -11.502 1.00 . A A . 67 LYS HE2 1 1
5 5647 1 1 67 LYS HE3 H -21.040 40.729 -12.440 1.00 . A A . 67 LYS HE3 1 1
5 5648 1 1 67 LYS HG2 H -17.919 41.593 -11.210 1.00 . A A . 67 LYS HG2 1 1
5 5649 1 1 67 LYS HG3 H -18.898 40.618 -12.310 1.00 . A A . 67 LYS HG3 1 1
5 5650 1 1 67 LYS HZ1 H -22.532 39.436 -11.174 1.00 . A A . 67 LYS HZ1 1 1
5 5651 1 1 67 LYS HZ2 H -22.206 40.292 -9.751 1.00 . A A . 67 LYS HZ2 1 1
5 5652 1 1 67 LYS HZ3 H -21.028 39.277 -10.417 1.00 . A A . 67 LYS HZ3 1 1
5 5653 1 1 67 LYS N N -16.809 38.001 -9.952 1.00 . A A . 67 LYS N 1 1
5 5654 1 1 67 LYS NZ N -21.796 39.941 -10.641 1.00 . A A . 67 LYS NZ 1 1
5 5655 1 1 67 LYS O O -17.251 41.099 -8.476 1.00 . A A . 67 LYS O 1 1
6 5656 1 1 1 MET C C 3.193 -3.947 -16.787 1.00 . A A . 1 MET C 1 1
6 5657 1 1 1 MET CA C 4.155 -5.086 -16.464 1.00 . A A . 1 MET CA 1 1
6 5658 1 1 1 MET CB C 3.531 -6.425 -16.862 1.00 . A A . 1 MET CB 1 1
6 5659 1 1 1 MET CE C 2.196 -9.288 -16.020 1.00 . A A . 1 MET CE 1 1
6 5660 1 1 1 MET CG C 4.370 -7.628 -16.465 1.00 . A A . 1 MET CG 1 1
6 5661 1 1 1 MET H1 H 4.845 -4.269 -14.637 1.00 . A A . 1 MET H1 1 1
6 5662 1 1 1 MET HA H 5.066 -4.942 -17.025 1.00 . A A . 1 MET HA 1 1
6 5663 1 1 1 MET HB2 H 2.565 -6.514 -16.388 1.00 . A A . 1 MET HB2 1 1
6 5664 1 1 1 MET HB3 H 3.400 -6.443 -17.934 1.00 . A A . 1 MET HB3 1 1
6 5665 1 1 1 MET HE1 H 1.560 -9.805 -15.316 1.00 . A A . 1 MET HE1 1 1
6 5666 1 1 1 MET HE2 H 1.641 -8.490 -16.489 1.00 . A A . 1 MET HE2 1 1
6 5667 1 1 1 MET HE3 H 2.538 -9.981 -16.774 1.00 . A A . 1 MET HE3 1 1
6 5668 1 1 1 MET HG2 H 4.505 -8.258 -17.332 1.00 . A A . 1 MET HG2 1 1
6 5669 1 1 1 MET HG3 H 5.334 -7.280 -16.123 1.00 . A A . 1 MET HG3 1 1
6 5670 1 1 1 MET N N 4.498 -5.089 -15.046 1.00 . A A . 1 MET N 1 1
6 5671 1 1 1 MET O O 2.038 -3.956 -16.359 1.00 . A A . 1 MET O 1 1
6 5672 1 1 1 MET SD S 3.608 -8.605 -15.155 1.00 . A A . 1 MET SD 1 1
6 5673 1 1 2 HIS C C 3.642 -0.870 -18.826 1.00 . A A . 2 HIS C 1 1
6 5674 1 1 2 HIS CA C 2.858 -1.821 -17.926 1.00 . A A . 2 HIS CA 1 1
6 5675 1 1 2 HIS CB C 2.372 -1.079 -16.681 1.00 . A A . 2 HIS CB 1 1
6 5676 1 1 2 HIS CD2 C -0.165 -0.765 -17.122 1.00 . A A . 2 HIS CD2 1 1
6 5677 1 1 2 HIS CE1 C -0.931 -1.885 -15.400 1.00 . A A . 2 HIS CE1 1 1
6 5678 1 1 2 HIS CG C 0.903 -1.229 -16.431 1.00 . A A . 2 HIS CG 1 1
6 5679 1 1 2 HIS H H 4.604 -3.017 -17.855 1.00 . A A . 2 HIS H 1 1
6 5680 1 1 2 HIS HA H 2.003 -2.191 -18.472 1.00 . A A . 2 HIS HA 1 1
6 5681 1 1 2 HIS HB2 H 2.895 -1.458 -15.816 1.00 . A A . 2 HIS HB2 1 1
6 5682 1 1 2 HIS HB3 H 2.585 -0.025 -16.792 1.00 . A A . 2 HIS HB3 1 1
6 5683 1 1 2 HIS HD1 H 0.914 -2.382 -14.668 1.00 . A A . 2 HIS HD1 1 1
6 5684 1 1 2 HIS HD2 H -0.137 -0.174 -18.026 1.00 . A A . 2 HIS HD2 1 1
6 5685 1 1 2 HIS HE1 H -1.600 -2.344 -14.688 1.00 . A A . 2 HIS HE1 1 1
6 5686 1 1 2 HIS N N 3.676 -2.967 -17.545 1.00 . A A . 2 HIS N 1 1
6 5687 1 1 2 HIS ND1 N 0.389 -1.925 -15.357 1.00 . A A . 2 HIS ND1 1 1
6 5688 1 1 2 HIS NE2 N -1.292 -1.187 -16.461 1.00 . A A . 2 HIS NE2 1 1
6 5689 1 1 2 HIS O O 4.844 -1.040 -19.029 1.00 . A A . 2 HIS O 1 1
6 5690 1 1 3 HIS C C 2.788 2.411 -20.266 1.00 . A A . 3 HIS C 1 1
6 5691 1 1 3 HIS CA C 3.583 1.109 -20.243 1.00 . A A . 3 HIS CA 1 1
6 5692 1 1 3 HIS CB C 3.707 0.548 -21.660 1.00 . A A . 3 HIS CB 1 1
6 5693 1 1 3 HIS CD2 C 1.687 1.259 -23.123 1.00 . A A . 3 HIS CD2 1 1
6 5694 1 1 3 HIS CE1 C 0.543 -0.608 -23.021 1.00 . A A . 3 HIS CE1 1 1
6 5695 1 1 3 HIS CG C 2.392 0.392 -22.359 1.00 . A A . 3 HIS CG 1 1
6 5696 1 1 3 HIS H H 1.996 0.213 -19.165 1.00 . A A . 3 HIS H 1 1
6 5697 1 1 3 HIS HA H 4.571 1.312 -19.858 1.00 . A A . 3 HIS HA 1 1
6 5698 1 1 3 HIS HB2 H 4.320 1.212 -22.251 1.00 . A A . 3 HIS HB2 1 1
6 5699 1 1 3 HIS HB3 H 4.177 -0.424 -21.616 1.00 . A A . 3 HIS HB3 1 1
6 5700 1 1 3 HIS HD1 H 1.894 -1.587 -21.836 1.00 . A A . 3 HIS HD1 1 1
6 5701 1 1 3 HIS HD2 H 1.972 2.272 -23.374 1.00 . A A . 3 HIS HD2 1 1
6 5702 1 1 3 HIS HE1 H -0.228 -1.350 -23.164 1.00 . A A . 3 HIS HE1 1 1
6 5703 1 1 3 HIS N N 2.952 0.131 -19.364 1.00 . A A . 3 HIS N 1 1
6 5704 1 1 3 HIS ND1 N 1.648 -0.768 -22.314 1.00 . A A . 3 HIS ND1 1 1
6 5705 1 1 3 HIS NE2 N 0.543 0.613 -23.522 1.00 . A A . 3 HIS NE2 1 1
6 5706 1 1 3 HIS O O 1.564 2.405 -20.137 1.00 . A A . 3 HIS O 1 1
6 5707 1 1 4 HIS C C 3.885 5.938 -20.689 1.00 . A A . 4 HIS C 1 1
6 5708 1 1 4 HIS CA C 2.853 4.836 -20.471 1.00 . A A . 4 HIS CA 1 1
6 5709 1 1 4 HIS CB C 2.083 5.091 -19.175 1.00 . A A . 4 HIS CB 1 1
6 5710 1 1 4 HIS CD2 C 3.888 5.508 -17.360 1.00 . A A . 4 HIS CD2 1 1
6 5711 1 1 4 HIS CE1 C 3.530 3.725 -16.135 1.00 . A A . 4 HIS CE1 1 1
6 5712 1 1 4 HIS CG C 2.882 4.812 -17.939 1.00 . A A . 4 HIS CG 1 1
6 5713 1 1 4 HIS H H 4.466 3.466 -20.528 1.00 . A A . 4 HIS H 1 1
6 5714 1 1 4 HIS HA H 2.159 4.841 -21.298 1.00 . A A . 4 HIS HA 1 1
6 5715 1 1 4 HIS HB2 H 1.776 6.126 -19.144 1.00 . A A . 4 HIS HB2 1 1
6 5716 1 1 4 HIS HB3 H 1.207 4.459 -19.154 1.00 . A A . 4 HIS HB3 1 1
6 5717 1 1 4 HIS HD1 H 2.017 2.998 -17.305 1.00 . A A . 4 HIS HD1 1 1
6 5718 1 1 4 HIS HD2 H 4.311 6.439 -17.711 1.00 . A A . 4 HIS HD2 1 1
6 5719 1 1 4 HIS HE1 H 3.604 2.983 -15.354 1.00 . A A . 4 HIS HE1 1 1
6 5720 1 1 4 HIS N N 3.493 3.526 -20.431 1.00 . A A . 4 HIS N 1 1
6 5721 1 1 4 HIS ND1 N 2.683 3.700 -17.148 1.00 . A A . 4 HIS ND1 1 1
6 5722 1 1 4 HIS NE2 N 4.274 4.811 -16.241 1.00 . A A . 4 HIS NE2 1 1
6 5723 1 1 4 HIS O O 5.058 5.780 -20.351 1.00 . A A . 4 HIS O 1 1
6 5724 1 1 5 HIS C C 4.182 9.250 -20.437 1.00 . A A . 5 HIS C 1 1
6 5725 1 1 5 HIS CA C 4.325 8.184 -21.519 1.00 . A A . 5 HIS CA 1 1
6 5726 1 1 5 HIS CB C 4.021 8.789 -22.890 1.00 . A A . 5 HIS CB 1 1
6 5727 1 1 5 HIS CD2 C 6.445 9.663 -23.190 1.00 . A A . 5 HIS CD2 1 1
6 5728 1 1 5 HIS CE1 C 6.514 9.669 -25.382 1.00 . A A . 5 HIS CE1 1 1
6 5729 1 1 5 HIS CG C 5.245 9.225 -23.636 1.00 . A A . 5 HIS CG 1 1
6 5730 1 1 5 HIS H H 2.494 7.122 -21.502 1.00 . A A . 5 HIS H 1 1
6 5731 1 1 5 HIS HA H 5.340 7.818 -21.513 1.00 . A A . 5 HIS HA 1 1
6 5732 1 1 5 HIS HB2 H 3.509 8.055 -23.494 1.00 . A A . 5 HIS HB2 1 1
6 5733 1 1 5 HIS HB3 H 3.384 9.652 -22.762 1.00 . A A . 5 HIS HB3 1 1
6 5734 1 1 5 HIS HD1 H 4.605 8.977 -25.629 1.00 . A A . 5 HIS HD1 1 1
6 5735 1 1 5 HIS HD2 H 6.742 9.779 -22.157 1.00 . A A . 5 HIS HD2 1 1
6 5736 1 1 5 HIS HE1 H 6.858 9.785 -26.398 1.00 . A A . 5 HIS HE1 1 1
6 5737 1 1 5 HIS N N 3.440 7.055 -21.256 1.00 . A A . 5 HIS N 1 1
6 5738 1 1 5 HIS ND1 N 5.320 9.241 -25.013 1.00 . A A . 5 HIS ND1 1 1
6 5739 1 1 5 HIS NE2 N 7.216 9.932 -24.294 1.00 . A A . 5 HIS NE2 1 1
6 5740 1 1 5 HIS O O 4.222 10.448 -20.721 1.00 . A A . 5 HIS O 1 1
6 5741 1 1 6 HIS C C 2.589 10.548 -18.206 1.00 . A A . 6 HIS C 1 1
6 5742 1 1 6 HIS CA C 3.866 9.724 -18.070 1.00 . A A . 6 HIS CA 1 1
6 5743 1 1 6 HIS CB C 5.078 10.651 -17.976 1.00 . A A . 6 HIS CB 1 1
6 5744 1 1 6 HIS CD2 C 5.515 12.491 -16.201 1.00 . A A . 6 HIS CD2 1 1
6 5745 1 1 6 HIS CE1 C 5.507 11.222 -14.414 1.00 . A A . 6 HIS CE1 1 1
6 5746 1 1 6 HIS CG C 5.292 11.219 -16.607 1.00 . A A . 6 HIS CG 1 1
6 5747 1 1 6 HIS H H 3.991 7.842 -19.031 1.00 . A A . 6 HIS H 1 1
6 5748 1 1 6 HIS HA H 3.804 9.134 -17.168 1.00 . A A . 6 HIS HA 1 1
6 5749 1 1 6 HIS HB2 H 5.966 10.100 -18.249 1.00 . A A . 6 HIS HB2 1 1
6 5750 1 1 6 HIS HB3 H 4.946 11.476 -18.661 1.00 . A A . 6 HIS HB3 1 1
6 5751 1 1 6 HIS HD1 H 5.158 9.479 -15.427 1.00 . A A . 6 HIS HD1 1 1
6 5752 1 1 6 HIS HD2 H 5.579 13.365 -16.835 1.00 . A A . 6 HIS HD2 1 1
6 5753 1 1 6 HIS HE1 H 5.560 10.893 -13.387 1.00 . A A . 6 HIS HE1 1 1
6 5754 1 1 6 HIS N N 4.015 8.807 -19.195 1.00 . A A . 6 HIS N 1 1
6 5755 1 1 6 HIS ND1 N 5.294 10.448 -15.464 1.00 . A A . 6 HIS ND1 1 1
6 5756 1 1 6 HIS NE2 N 5.645 12.466 -14.834 1.00 . A A . 6 HIS NE2 1 1
6 5757 1 1 6 HIS O O 2.069 10.729 -19.308 1.00 . A A . 6 HIS O 1 1
6 5758 1 1 7 HIS C C 0.832 12.765 -15.853 1.00 . A A . 7 HIS C 1 1
6 5759 1 1 7 HIS CA C 0.872 11.851 -17.073 1.00 . A A . 7 HIS CA 1 1
6 5760 1 1 7 HIS CB C -0.362 10.948 -17.090 1.00 . A A . 7 HIS CB 1 1
6 5761 1 1 7 HIS CD2 C -0.601 9.123 -18.917 1.00 . A A . 7 HIS CD2 1 1
6 5762 1 1 7 HIS CE1 C -1.320 10.397 -20.550 1.00 . A A . 7 HIS CE1 1 1
6 5763 1 1 7 HIS CG C -0.677 10.389 -18.443 1.00 . A A . 7 HIS CG 1 1
6 5764 1 1 7 HIS H H 2.548 10.867 -16.233 1.00 . A A . 7 HIS H 1 1
6 5765 1 1 7 HIS HA H 0.873 12.460 -17.964 1.00 . A A . 7 HIS HA 1 1
6 5766 1 1 7 HIS HB2 H -0.202 10.119 -16.417 1.00 . A A . 7 HIS HB2 1 1
6 5767 1 1 7 HIS HB3 H -1.219 11.516 -16.756 1.00 . A A . 7 HIS HB3 1 1
6 5768 1 1 7 HIS HD1 H -1.290 12.128 -19.461 1.00 . A A . 7 HIS HD1 1 1
6 5769 1 1 7 HIS HD2 H -0.281 8.250 -18.366 1.00 . A A . 7 HIS HD2 1 1
6 5770 1 1 7 HIS HE1 H -1.672 10.729 -21.515 1.00 . A A . 7 HIS HE1 1 1
6 5771 1 1 7 HIS N N 2.088 11.046 -17.079 1.00 . A A . 7 HIS N 1 1
6 5772 1 1 7 HIS ND1 N -1.130 11.162 -19.490 1.00 . A A . 7 HIS ND1 1 1
6 5773 1 1 7 HIS NE2 N -1.006 9.155 -20.229 1.00 . A A . 7 HIS NE2 1 1
6 5774 1 1 7 HIS O O 1.765 12.786 -15.051 1.00 . A A . 7 HIS O 1 1
6 5775 1 1 8 GLU C C -1.539 13.980 -13.676 1.00 . A A . 8 GLU C 1 1
6 5776 1 1 8 GLU CA C -0.413 14.438 -14.599 1.00 . A A . 8 GLU CA 1 1
6 5777 1 1 8 GLU CB C -0.699 15.854 -15.105 1.00 . A A . 8 GLU CB 1 1
6 5778 1 1 8 GLU CD C -1.957 17.312 -16.740 1.00 . A A . 8 GLU CD 1 1
6 5779 1 1 8 GLU CG C -1.688 15.899 -16.258 1.00 . A A . 8 GLU CG 1 1
6 5780 1 1 8 GLU H H -0.964 13.460 -16.393 1.00 . A A . 8 GLU H 1 1
6 5781 1 1 8 GLU HA H 0.512 14.445 -14.042 1.00 . A A . 8 GLU HA 1 1
6 5782 1 1 8 GLU HB2 H -1.099 16.441 -14.291 1.00 . A A . 8 GLU HB2 1 1
6 5783 1 1 8 GLU HB3 H 0.228 16.298 -15.436 1.00 . A A . 8 GLU HB3 1 1
6 5784 1 1 8 GLU HG2 H -1.289 15.325 -17.081 1.00 . A A . 8 GLU HG2 1 1
6 5785 1 1 8 GLU HG3 H -2.621 15.462 -15.933 1.00 . A A . 8 GLU HG3 1 1
6 5786 1 1 8 GLU N N -0.254 13.521 -15.721 1.00 . A A . 8 GLU N 1 1
6 5787 1 1 8 GLU O O -2.306 14.793 -13.162 1.00 . A A . 8 GLU O 1 1
6 5788 1 1 8 GLU OE1 O -1.511 18.263 -16.065 1.00 . A A . 8 GLU OE1 1 1
6 5789 1 1 8 GLU OE2 O -2.613 17.465 -17.792 1.00 . A A . 8 GLU OE2 1 1
6 5790 1 1 9 VAL C C -2.104 11.767 -11.232 1.00 . A A . 9 VAL C 1 1
6 5791 1 1 9 VAL CA C -2.662 12.101 -12.611 1.00 . A A . 9 VAL CA 1 1
6 5792 1 1 9 VAL CB C -3.269 10.828 -13.229 1.00 . A A . 9 VAL CB 1 1
6 5793 1 1 9 VAL CG1 C -4.116 10.088 -12.204 1.00 . A A . 9 VAL CG1 1 1
6 5794 1 1 9 VAL CG2 C -4.091 11.174 -14.461 1.00 . A A . 9 VAL CG2 1 1
6 5795 1 1 9 VAL H H -0.990 12.071 -13.908 1.00 . A A . 9 VAL H 1 1
6 5796 1 1 9 VAL HA H -3.448 12.834 -12.502 1.00 . A A . 9 VAL HA 1 1
6 5797 1 1 9 VAL HB H -2.461 10.178 -13.531 1.00 . A A . 9 VAL HB 1 1
6 5798 1 1 9 VAL HG11 H -5.006 9.705 -12.682 1.00 . A A . 9 VAL HG11 1 1
6 5799 1 1 9 VAL HG12 H -3.547 9.269 -11.790 1.00 . A A . 9 VAL HG12 1 1
6 5800 1 1 9 VAL HG13 H -4.398 10.767 -11.413 1.00 . A A . 9 VAL HG13 1 1
6 5801 1 1 9 VAL HG21 H -3.575 10.833 -15.346 1.00 . A A . 9 VAL HG21 1 1
6 5802 1 1 9 VAL HG22 H -5.055 10.691 -14.398 1.00 . A A . 9 VAL HG22 1 1
6 5803 1 1 9 VAL HG23 H -4.227 12.245 -14.514 1.00 . A A . 9 VAL HG23 1 1
6 5804 1 1 9 VAL N N -1.631 12.669 -13.471 1.00 . A A . 9 VAL N 1 1
6 5805 1 1 9 VAL O O -1.399 10.775 -11.043 1.00 . A A . 9 VAL O 1 1
6 5806 1 1 10 PRO C C -2.630 11.233 -8.187 1.00 . A A . 10 PRO C 1 1
6 5807 1 1 10 PRO CA C -1.967 12.429 -8.862 1.00 . A A . 10 PRO CA 1 1
6 5808 1 1 10 PRO CB C -2.383 13.731 -8.173 1.00 . A A . 10 PRO CB 1 1
6 5809 1 1 10 PRO CD C -3.261 13.817 -10.395 1.00 . A A . 10 PRO CD 1 1
6 5810 1 1 10 PRO CG C -3.532 14.234 -8.976 1.00 . A A . 10 PRO CG 1 1
6 5811 1 1 10 PRO HA H -0.894 12.320 -8.812 1.00 . A A . 10 PRO HA 1 1
6 5812 1 1 10 PRO HB2 H -2.673 13.524 -7.153 1.00 . A A . 10 PRO HB2 1 1
6 5813 1 1 10 PRO HB3 H -1.559 14.428 -8.185 1.00 . A A . 10 PRO HB3 1 1
6 5814 1 1 10 PRO HD2 H -4.185 13.583 -10.903 1.00 . A A . 10 PRO HD2 1 1
6 5815 1 1 10 PRO HD3 H -2.725 14.593 -10.921 1.00 . A A . 10 PRO HD3 1 1
6 5816 1 1 10 PRO HG2 H -4.450 13.789 -8.623 1.00 . A A . 10 PRO HG2 1 1
6 5817 1 1 10 PRO HG3 H -3.585 15.311 -8.906 1.00 . A A . 10 PRO HG3 1 1
6 5818 1 1 10 PRO N N -2.425 12.614 -10.242 1.00 . A A . 10 PRO N 1 1
6 5819 1 1 10 PRO O O -3.477 11.397 -7.309 1.00 . A A . 10 PRO O 1 1
6 5820 1 1 11 GLN C C -4.321 8.849 -8.052 1.00 . A A . 11 GLN C 1 1
6 5821 1 1 11 GLN CA C -2.797 8.810 -8.036 1.00 . A A . 11 GLN CA 1 1
6 5822 1 1 11 GLN CB C -2.295 8.611 -6.605 1.00 . A A . 11 GLN CB 1 1
6 5823 1 1 11 GLN CD C 0.207 8.937 -6.738 1.00 . A A . 11 GLN CD 1 1
6 5824 1 1 11 GLN CG C -0.926 7.953 -6.526 1.00 . A A . 11 GLN CG 1 1
6 5825 1 1 11 GLN H H -1.560 9.968 -9.305 1.00 . A A . 11 GLN H 1 1
6 5826 1 1 11 GLN HA H -2.464 7.982 -8.643 1.00 . A A . 11 GLN HA 1 1
6 5827 1 1 11 GLN HB2 H -2.237 9.573 -6.118 1.00 . A A . 11 GLN HB2 1 1
6 5828 1 1 11 GLN HB3 H -3.000 7.989 -6.072 1.00 . A A . 11 GLN HB3 1 1
6 5829 1 1 11 GLN HE21 H 0.122 8.649 -8.704 1.00 . A A . 11 GLN HE21 1 1
6 5830 1 1 11 GLN HE22 H 1.318 9.770 -8.160 1.00 . A A . 11 GLN HE22 1 1
6 5831 1 1 11 GLN HG2 H -0.813 7.503 -5.551 1.00 . A A . 11 GLN HG2 1 1
6 5832 1 1 11 GLN HG3 H -0.866 7.187 -7.285 1.00 . A A . 11 GLN HG3 1 1
6 5833 1 1 11 GLN N N -2.239 10.033 -8.602 1.00 . A A . 11 GLN N 1 1
6 5834 1 1 11 GLN NE2 N 0.589 9.139 -7.994 1.00 . A A . 11 GLN NE2 1 1
6 5835 1 1 11 GLN O O -4.978 8.231 -7.213 1.00 . A A . 11 GLN O 1 1
6 5836 1 1 11 GLN OE1 O 0.734 9.510 -5.784 1.00 . A A . 11 GLN OE1 1 1
6 5837 1 1 12 THR C C -6.732 9.990 -10.577 1.00 . A A . 12 THR C 1 1
6 5838 1 1 12 THR CA C -6.327 9.701 -9.136 1.00 . A A . 12 THR CA 1 1
6 5839 1 1 12 THR CB C -6.878 10.815 -8.226 1.00 . A A . 12 THR CB 1 1
6 5840 1 1 12 THR CG2 C -6.857 10.383 -6.768 1.00 . A A . 12 THR CG2 1 1
6 5841 1 1 12 THR H H -4.303 10.050 -9.650 1.00 . A A . 12 THR H 1 1
6 5842 1 1 12 THR HA H -6.767 8.764 -8.829 1.00 . A A . 12 THR HA 1 1
6 5843 1 1 12 THR HB H -7.900 11.020 -8.511 1.00 . A A . 12 THR HB 1 1
6 5844 1 1 12 THR HG1 H -5.262 11.907 -7.931 1.00 . A A . 12 THR HG1 1 1
6 5845 1 1 12 THR HG21 H -7.682 10.843 -6.245 1.00 . A A . 12 THR HG21 1 1
6 5846 1 1 12 THR HG22 H -5.927 10.692 -6.314 1.00 . A A . 12 THR HG22 1 1
6 5847 1 1 12 THR HG23 H -6.948 9.309 -6.710 1.00 . A A . 12 THR HG23 1 1
6 5848 1 1 12 THR N N -4.880 9.580 -9.011 1.00 . A A . 12 THR N 1 1
6 5849 1 1 12 THR O O -7.063 9.077 -11.334 1.00 . A A . 12 THR O 1 1
6 5850 1 1 12 THR OG1 O -6.101 12.008 -8.387 1.00 . A A . 12 THR OG1 1 1
6 5851 1 1 13 PHE C C -7.007 13.192 -12.446 1.00 . A A . 13 PHE C 1 1
6 5852 1 1 13 PHE CA C -7.070 11.674 -12.301 1.00 . A A . 13 PHE CA 1 1
6 5853 1 1 13 PHE CB C -8.475 11.175 -12.646 1.00 . A A . 13 PHE CB 1 1
6 5854 1 1 13 PHE CD1 C -10.137 12.700 -11.547 1.00 . A A . 13 PHE CD1 1 1
6 5855 1 1 13 PHE CD2 C -9.808 10.527 -10.621 1.00 . A A . 13 PHE CD2 1 1
6 5856 1 1 13 PHE CE1 C -11.076 12.977 -10.571 1.00 . A A . 13 PHE CE1 1 1
6 5857 1 1 13 PHE CE2 C -10.745 10.799 -9.643 1.00 . A A . 13 PHE CE2 1 1
6 5858 1 1 13 PHE CG C -9.494 11.473 -11.583 1.00 . A A . 13 PHE CG 1 1
6 5859 1 1 13 PHE CZ C -11.380 12.026 -9.617 1.00 . A A . 13 PHE CZ 1 1
6 5860 1 1 13 PHE H H -6.432 11.947 -10.301 1.00 . A A . 13 PHE H 1 1
6 5861 1 1 13 PHE HA H -6.362 11.230 -12.984 1.00 . A A . 13 PHE HA 1 1
6 5862 1 1 13 PHE HB2 H -8.802 11.646 -13.560 1.00 . A A . 13 PHE HB2 1 1
6 5863 1 1 13 PHE HB3 H -8.444 10.106 -12.787 1.00 . A A . 13 PHE HB3 1 1
6 5864 1 1 13 PHE HD1 H -9.900 13.445 -12.293 1.00 . A A . 13 PHE HD1 1 1
6 5865 1 1 13 PHE HD2 H -9.312 9.568 -10.639 1.00 . A A . 13 PHE HD2 1 1
6 5866 1 1 13 PHE HE1 H -11.570 13.938 -10.554 1.00 . A A . 13 PHE HE1 1 1
6 5867 1 1 13 PHE HE2 H -10.981 10.054 -8.898 1.00 . A A . 13 PHE HE2 1 1
6 5868 1 1 13 PHE HZ H -12.113 12.240 -8.854 1.00 . A A . 13 PHE HZ 1 1
6 5869 1 1 13 PHE N N -6.704 11.265 -10.950 1.00 . A A . 13 PHE N 1 1
6 5870 1 1 13 PHE O O -7.518 13.927 -11.602 1.00 . A A . 13 PHE O 1 1
6 5871 1 1 14 GLU C C -7.438 15.605 -14.571 1.00 . A A . 14 GLU C 1 1
6 5872 1 1 14 GLU CA C -6.245 15.082 -13.775 1.00 . A A . 14 GLU CA 1 1
6 5873 1 1 14 GLU CB C -4.947 15.372 -14.532 1.00 . A A . 14 GLU CB 1 1
6 5874 1 1 14 GLU CD C -4.790 17.865 -14.903 1.00 . A A . 14 GLU CD 1 1
6 5875 1 1 14 GLU CG C -4.279 16.673 -14.119 1.00 . A A . 14 GLU CG 1 1
6 5876 1 1 14 GLU H H -5.989 13.016 -14.158 1.00 . A A . 14 GLU H 1 1
6 5877 1 1 14 GLU HA H -6.215 15.587 -12.822 1.00 . A A . 14 GLU HA 1 1
6 5878 1 1 14 GLU HB2 H -4.254 14.563 -14.355 1.00 . A A . 14 GLU HB2 1 1
6 5879 1 1 14 GLU HB3 H -5.164 15.423 -15.588 1.00 . A A . 14 GLU HB3 1 1
6 5880 1 1 14 GLU HG2 H -4.469 16.843 -13.070 1.00 . A A . 14 GLU HG2 1 1
6 5881 1 1 14 GLU HG3 H -3.215 16.583 -14.280 1.00 . A A . 14 GLU HG3 1 1
6 5882 1 1 14 GLU N N -6.376 13.652 -13.521 1.00 . A A . 14 GLU N 1 1
6 5883 1 1 14 GLU O O -7.875 14.980 -15.538 1.00 . A A . 14 GLU O 1 1
6 5884 1 1 14 GLU OE1 O -4.833 17.781 -16.149 1.00 . A A . 14 GLU OE1 1 1
6 5885 1 1 14 GLU OE2 O -5.146 18.882 -14.273 1.00 . A A . 14 GLU OE2 1 1
6 5886 1 1 15 VAL C C -8.684 18.607 -15.606 1.00 . A A . 15 VAL C 1 1
6 5887 1 1 15 VAL CA C -9.102 17.363 -14.831 1.00 . A A . 15 VAL CA 1 1
6 5888 1 1 15 VAL CB C -10.208 17.743 -13.828 1.00 . A A . 15 VAL CB 1 1
6 5889 1 1 15 VAL CG1 C -11.463 18.190 -14.562 1.00 . A A . 15 VAL CG1 1 1
6 5890 1 1 15 VAL CG2 C -10.509 16.576 -12.901 1.00 . A A . 15 VAL CG2 1 1
6 5891 1 1 15 VAL H H -7.568 17.206 -13.380 1.00 . A A . 15 VAL H 1 1
6 5892 1 1 15 VAL HA H -9.506 16.638 -15.523 1.00 . A A . 15 VAL HA 1 1
6 5893 1 1 15 VAL HB H -9.854 18.569 -13.230 1.00 . A A . 15 VAL HB 1 1
6 5894 1 1 15 VAL HG11 H -12.334 17.812 -14.047 1.00 . A A . 15 VAL HG11 1 1
6 5895 1 1 15 VAL HG12 H -11.499 19.269 -14.590 1.00 . A A . 15 VAL HG12 1 1
6 5896 1 1 15 VAL HG13 H -11.446 17.804 -15.571 1.00 . A A . 15 VAL HG13 1 1
6 5897 1 1 15 VAL HG21 H -11.578 16.472 -12.788 1.00 . A A . 15 VAL HG21 1 1
6 5898 1 1 15 VAL HG22 H -10.101 15.668 -13.320 1.00 . A A . 15 VAL HG22 1 1
6 5899 1 1 15 VAL HG23 H -10.062 16.758 -11.934 1.00 . A A . 15 VAL HG23 1 1
6 5900 1 1 15 VAL N N -7.960 16.755 -14.157 1.00 . A A . 15 VAL N 1 1
6 5901 1 1 15 VAL O O -7.725 19.286 -15.238 1.00 . A A . 15 VAL O 1 1
6 5902 1 1 16 GLU C C -9.437 21.357 -16.763 1.00 . A A . 16 GLU C 1 1
6 5903 1 1 16 GLU CA C -9.113 20.064 -17.507 1.00 . A A . 16 GLU CA 1 1
6 5904 1 1 16 GLU CB C -9.906 20.003 -18.815 1.00 . A A . 16 GLU CB 1 1
6 5905 1 1 16 GLU CD C -8.563 21.247 -20.556 1.00 . A A . 16 GLU CD 1 1
6 5906 1 1 16 GLU CG C -9.031 19.895 -20.052 1.00 . A A . 16 GLU CG 1 1
6 5907 1 1 16 GLU H H -10.162 18.321 -16.922 1.00 . A A . 16 GLU H 1 1
6 5908 1 1 16 GLU HA H -8.058 20.049 -17.735 1.00 . A A . 16 GLU HA 1 1
6 5909 1 1 16 GLU HB2 H -10.561 19.145 -18.785 1.00 . A A . 16 GLU HB2 1 1
6 5910 1 1 16 GLU HB3 H -10.504 20.898 -18.900 1.00 . A A . 16 GLU HB3 1 1
6 5911 1 1 16 GLU HG2 H -8.164 19.298 -19.813 1.00 . A A . 16 GLU HG2 1 1
6 5912 1 1 16 GLU HG3 H -9.595 19.411 -20.835 1.00 . A A . 16 GLU HG3 1 1
6 5913 1 1 16 GLU N N -9.410 18.900 -16.680 1.00 . A A . 16 GLU N 1 1
6 5914 1 1 16 GLU O O -8.538 22.106 -16.380 1.00 . A A . 16 GLU O 1 1
6 5915 1 1 16 GLU OE1 O -8.434 22.175 -19.730 1.00 . A A . 16 GLU OE1 1 1
6 5916 1 1 16 GLU OE2 O -8.326 21.377 -21.775 1.00 . A A . 16 GLU OE2 1 1
6 5917 1 1 17 ARG C C -12.680 22.798 -15.663 1.00 . A A . 17 ARG C 1 1
6 5918 1 1 17 ARG CA C -11.168 22.814 -15.868 1.00 . A A . 17 ARG CA 1 1
6 5919 1 1 17 ARG CB C -10.762 24.062 -16.654 1.00 . A A . 17 ARG CB 1 1
6 5920 1 1 17 ARG CD C -12.071 23.389 -18.691 1.00 . A A . 17 ARG CD 1 1
6 5921 1 1 17 ARG CG C -11.792 24.494 -17.684 1.00 . A A . 17 ARG CG 1 1
6 5922 1 1 17 ARG CZ C -11.383 24.364 -20.841 1.00 . A A . 17 ARG CZ 1 1
6 5923 1 1 17 ARG H H -11.395 20.976 -16.892 1.00 . A A . 17 ARG H 1 1
6 5924 1 1 17 ARG HA H -10.686 22.835 -14.902 1.00 . A A . 17 ARG HA 1 1
6 5925 1 1 17 ARG HB2 H -10.615 24.877 -15.961 1.00 . A A . 17 ARG HB2 1 1
6 5926 1 1 17 ARG HB3 H -9.833 23.863 -17.166 1.00 . A A . 17 ARG HB3 1 1
6 5927 1 1 17 ARG HD2 H -11.212 22.736 -18.736 1.00 . A A . 17 ARG HD2 1 1
6 5928 1 1 17 ARG HD3 H -12.932 22.828 -18.360 1.00 . A A . 17 ARG HD3 1 1
6 5929 1 1 17 ARG HE H -13.264 23.943 -20.330 1.00 . A A . 17 ARG HE 1 1
6 5930 1 1 17 ARG HG2 H -12.713 24.744 -17.177 1.00 . A A . 17 ARG HG2 1 1
6 5931 1 1 17 ARG HG3 H -11.421 25.362 -18.209 1.00 . A A . 17 ARG HG3 1 1
6 5932 1 1 17 ARG HH11 H -9.871 23.991 -19.554 1.00 . A A . 17 ARG HH11 1 1
6 5933 1 1 17 ARG HH12 H -9.400 24.678 -21.073 1.00 . A A . 17 ARG HH12 1 1
6 5934 1 1 17 ARG HH21 H -12.656 24.848 -22.334 1.00 . A A . 17 ARG HH21 1 1
6 5935 1 1 17 ARG HH22 H -10.985 25.166 -22.653 1.00 . A A . 17 ARG HH22 1 1
6 5936 1 1 17 ARG N N -10.726 21.611 -16.564 1.00 . A A . 17 ARG N 1 1
6 5937 1 1 17 ARG NE N -12.333 23.919 -20.027 1.00 . A A . 17 ARG NE 1 1
6 5938 1 1 17 ARG NH1 N -10.114 24.343 -20.457 1.00 . A A . 17 ARG NH1 1 1
6 5939 1 1 17 ARG NH2 N -11.701 24.831 -22.041 1.00 . A A . 17 ARG NH2 1 1
6 5940 1 1 17 ARG O O -13.390 21.997 -16.272 1.00 . A A . 17 ARG O 1 1
6 5941 1 1 18 ILE C C -15.362 24.294 -15.727 1.00 . A A . 18 ILE C 1 1
6 5942 1 1 18 ILE CA C -14.592 23.774 -14.518 1.00 . A A . 18 ILE CA 1 1
6 5943 1 1 18 ILE CB C -14.870 24.692 -13.312 1.00 . A A . 18 ILE CB 1 1
6 5944 1 1 18 ILE CD1 C -14.663 23.080 -11.353 1.00 . A A . 18 ILE CD1 1 1
6 5945 1 1 18 ILE CG1 C -14.049 24.243 -12.102 1.00 . A A . 18 ILE CG1 1 1
6 5946 1 1 18 ILE CG2 C -16.355 24.695 -12.981 1.00 . A A . 18 ILE CG2 1 1
6 5947 1 1 18 ILE H H -12.548 24.297 -14.348 1.00 . A A . 18 ILE H 1 1
6 5948 1 1 18 ILE HA H -14.945 22.782 -14.279 1.00 . A A . 18 ILE HA 1 1
6 5949 1 1 18 ILE HB H -14.583 25.697 -13.580 1.00 . A A . 18 ILE HB 1 1
6 5950 1 1 18 ILE HD11 H -15.308 22.524 -12.018 1.00 . A A . 18 ILE HD11 1 1
6 5951 1 1 18 ILE HD12 H -13.879 22.432 -10.989 1.00 . A A . 18 ILE HD12 1 1
6 5952 1 1 18 ILE HD13 H -15.240 23.452 -10.520 1.00 . A A . 18 ILE HD13 1 1
6 5953 1 1 18 ILE HG12 H -13.067 23.943 -12.432 1.00 . A A . 18 ILE HG12 1 1
6 5954 1 1 18 ILE HG13 H -13.956 25.070 -11.413 1.00 . A A . 18 ILE HG13 1 1
6 5955 1 1 18 ILE HG21 H -16.791 23.751 -13.273 1.00 . A A . 18 ILE HG21 1 1
6 5956 1 1 18 ILE HG22 H -16.486 24.837 -11.919 1.00 . A A . 18 ILE HG22 1 1
6 5957 1 1 18 ILE HG23 H -16.842 25.497 -13.515 1.00 . A A . 18 ILE HG23 1 1
6 5958 1 1 18 ILE N N -13.165 23.686 -14.802 1.00 . A A . 18 ILE N 1 1
6 5959 1 1 18 ILE O O -15.262 25.469 -16.082 1.00 . A A . 18 ILE O 1 1
6 5960 1 1 19 VAL C C -17.899 24.905 -17.192 1.00 . A A . 19 VAL C 1 1
6 5961 1 1 19 VAL CA C -16.923 23.782 -17.523 1.00 . A A . 19 VAL CA 1 1
6 5962 1 1 19 VAL CB C -17.711 22.577 -18.072 1.00 . A A . 19 VAL CB 1 1
6 5963 1 1 19 VAL CG1 C -18.326 22.912 -19.422 1.00 . A A . 19 VAL CG1 1 1
6 5964 1 1 19 VAL CG2 C -16.811 21.355 -18.176 1.00 . A A . 19 VAL CG2 1 1
6 5965 1 1 19 VAL H H -16.170 22.490 -16.025 1.00 . A A . 19 VAL H 1 1
6 5966 1 1 19 VAL HA H -16.244 24.122 -18.292 1.00 . A A . 19 VAL HA 1 1
6 5967 1 1 19 VAL HB H -18.511 22.352 -17.382 1.00 . A A . 19 VAL HB 1 1
6 5968 1 1 19 VAL HG11 H -18.443 23.983 -19.508 1.00 . A A . 19 VAL HG11 1 1
6 5969 1 1 19 VAL HG12 H -17.681 22.554 -20.211 1.00 . A A . 19 VAL HG12 1 1
6 5970 1 1 19 VAL HG13 H -19.293 22.438 -19.504 1.00 . A A . 19 VAL HG13 1 1
6 5971 1 1 19 VAL HG21 H -15.778 21.661 -18.106 1.00 . A A . 19 VAL HG21 1 1
6 5972 1 1 19 VAL HG22 H -17.040 20.672 -17.372 1.00 . A A . 19 VAL HG22 1 1
6 5973 1 1 19 VAL HG23 H -16.977 20.864 -19.124 1.00 . A A . 19 VAL HG23 1 1
6 5974 1 1 19 VAL N N -16.132 23.412 -16.355 1.00 . A A . 19 VAL N 1 1
6 5975 1 1 19 VAL O O -17.904 25.949 -17.846 1.00 . A A . 19 VAL O 1 1
6 5976 1 1 20 ARG C C -20.219 25.379 -14.351 1.00 . A A . 20 ARG C 1 1
6 5977 1 1 20 ARG CA C -19.705 25.679 -15.757 1.00 . A A . 20 ARG CA 1 1
6 5978 1 1 20 ARG CB C -20.875 25.717 -16.742 1.00 . A A . 20 ARG CB 1 1
6 5979 1 1 20 ARG CD C -21.140 23.638 -18.130 1.00 . A A . 20 ARG CD 1 1
6 5980 1 1 20 ARG CG C -21.593 24.385 -16.885 1.00 . A A . 20 ARG CG 1 1
6 5981 1 1 20 ARG CZ C -22.754 24.229 -19.888 1.00 . A A . 20 ARG CZ 1 1
6 5982 1 1 20 ARG H H -18.671 23.833 -15.692 1.00 . A A . 20 ARG H 1 1
6 5983 1 1 20 ARG HA H -19.219 26.643 -15.751 1.00 . A A . 20 ARG HA 1 1
6 5984 1 1 20 ARG HB2 H -21.590 26.452 -16.405 1.00 . A A . 20 ARG HB2 1 1
6 5985 1 1 20 ARG HB3 H -20.502 26.007 -17.713 1.00 . A A . 20 ARG HB3 1 1
6 5986 1 1 20 ARG HD2 H -20.415 24.245 -18.653 1.00 . A A . 20 ARG HD2 1 1
6 5987 1 1 20 ARG HD3 H -20.680 22.709 -17.828 1.00 . A A . 20 ARG HD3 1 1
6 5988 1 1 20 ARG HE H -22.646 22.451 -18.991 1.00 . A A . 20 ARG HE 1 1
6 5989 1 1 20 ARG HG2 H -21.382 23.777 -16.017 1.00 . A A . 20 ARG HG2 1 1
6 5990 1 1 20 ARG HG3 H -22.656 24.566 -16.951 1.00 . A A . 20 ARG HG3 1 1
6 5991 1 1 20 ARG HH11 H -21.478 25.709 -19.372 1.00 . A A . 20 ARG HH11 1 1
6 5992 1 1 20 ARG HH12 H -22.621 26.112 -20.611 1.00 . A A . 20 ARG HH12 1 1
6 5993 1 1 20 ARG HH21 H -24.155 22.970 -20.620 1.00 . A A . 20 ARG HH21 1 1
6 5994 1 1 20 ARG HH22 H -24.143 24.554 -21.319 1.00 . A A . 20 ARG HH22 1 1
6 5995 1 1 20 ARG N N -18.723 24.685 -16.174 1.00 . A A . 20 ARG N 1 1
6 5996 1 1 20 ARG NE N -22.253 23.348 -19.029 1.00 . A A . 20 ARG NE 1 1
6 5997 1 1 20 ARG NH1 N -22.243 25.451 -19.963 1.00 . A A . 20 ARG NH1 1 1
6 5998 1 1 20 ARG NH2 N -23.767 23.890 -20.674 1.00 . A A . 20 ARG NH2 1 1
6 5999 1 1 20 ARG O O -19.716 24.484 -13.673 1.00 . A A . 20 ARG O 1 1
6 6000 1 1 21 LYS C C -23.257 26.422 -12.572 1.00 . A A . 21 LYS C 1 1
6 6001 1 1 21 LYS CA C -21.806 25.951 -12.597 1.00 . A A . 21 LYS CA 1 1
6 6002 1 1 21 LYS CB C -20.993 26.714 -11.548 1.00 . A A . 21 LYS CB 1 1
6 6003 1 1 21 LYS CD C -20.605 28.918 -10.409 1.00 . A A . 21 LYS CD 1 1
6 6004 1 1 21 LYS CE C -21.496 30.084 -10.008 1.00 . A A . 21 LYS CE 1 1
6 6005 1 1 21 LYS CG C -21.126 28.223 -11.656 1.00 . A A . 21 LYS CG 1 1
6 6006 1 1 21 LYS H H -21.581 26.834 -14.508 1.00 . A A . 21 LYS H 1 1
6 6007 1 1 21 LYS HA H -21.778 24.897 -12.366 1.00 . A A . 21 LYS HA 1 1
6 6008 1 1 21 LYS HB2 H -21.324 26.413 -10.565 1.00 . A A . 21 LYS HB2 1 1
6 6009 1 1 21 LYS HB3 H -19.950 26.456 -11.662 1.00 . A A . 21 LYS HB3 1 1
6 6010 1 1 21 LYS HD2 H -20.574 28.207 -9.597 1.00 . A A . 21 LYS HD2 1 1
6 6011 1 1 21 LYS HD3 H -19.608 29.289 -10.604 1.00 . A A . 21 LYS HD3 1 1
6 6012 1 1 21 LYS HE2 H -22.437 29.695 -9.652 1.00 . A A . 21 LYS HE2 1 1
6 6013 1 1 21 LYS HE3 H -21.011 30.633 -9.214 1.00 . A A . 21 LYS HE3 1 1
6 6014 1 1 21 LYS HG2 H -20.559 28.565 -12.509 1.00 . A A . 21 LYS HG2 1 1
6 6015 1 1 21 LYS HG3 H -22.168 28.475 -11.788 1.00 . A A . 21 LYS HG3 1 1
6 6016 1 1 21 LYS HZ1 H -22.537 30.647 -11.729 1.00 . A A . 21 LYS HZ1 1 1
6 6017 1 1 21 LYS HZ2 H -20.902 31.081 -11.744 1.00 . A A . 21 LYS HZ2 1 1
6 6018 1 1 21 LYS HZ3 H -21.998 31.952 -10.796 1.00 . A A . 21 LYS HZ3 1 1
6 6019 1 1 21 LYS N N -21.223 26.135 -13.921 1.00 . A A . 21 LYS N 1 1
6 6020 1 1 21 LYS NZ N -21.751 31.005 -11.149 1.00 . A A . 21 LYS NZ 1 1
6 6021 1 1 21 LYS O O -23.674 27.227 -13.404 1.00 . A A . 21 LYS O 1 1
6 6022 1 1 22 LYS C C -26.004 25.753 -10.167 1.00 . A A . 22 LYS C 1 1
6 6023 1 1 22 LYS CA C -25.426 26.285 -11.474 1.00 . A A . 22 LYS CA 1 1
6 6024 1 1 22 LYS CB C -26.233 25.748 -12.658 1.00 . A A . 22 LYS CB 1 1
6 6025 1 1 22 LYS CD C -27.932 23.934 -12.288 1.00 . A A . 22 LYS CD 1 1
6 6026 1 1 22 LYS CE C -28.649 23.366 -13.502 1.00 . A A . 22 LYS CE 1 1
6 6027 1 1 22 LYS CG C -26.478 24.250 -12.597 1.00 . A A . 22 LYS CG 1 1
6 6028 1 1 22 LYS H H -23.632 25.277 -10.976 1.00 . A A . 22 LYS H 1 1
6 6029 1 1 22 LYS HA H -25.486 27.363 -11.468 1.00 . A A . 22 LYS HA 1 1
6 6030 1 1 22 LYS HB2 H -27.191 26.247 -12.681 1.00 . A A . 22 LYS HB2 1 1
6 6031 1 1 22 LYS HB3 H -25.700 25.967 -13.572 1.00 . A A . 22 LYS HB3 1 1
6 6032 1 1 22 LYS HD2 H -27.972 23.209 -11.489 1.00 . A A . 22 LYS HD2 1 1
6 6033 1 1 22 LYS HD3 H -28.430 24.842 -11.978 1.00 . A A . 22 LYS HD3 1 1
6 6034 1 1 22 LYS HE2 H -28.387 23.956 -14.367 1.00 . A A . 22 LYS HE2 1 1
6 6035 1 1 22 LYS HE3 H -28.326 22.346 -13.651 1.00 . A A . 22 LYS HE3 1 1
6 6036 1 1 22 LYS HG2 H -26.221 23.813 -13.551 1.00 . A A . 22 LYS HG2 1 1
6 6037 1 1 22 LYS HG3 H -25.854 23.824 -11.825 1.00 . A A . 22 LYS HG3 1 1
6 6038 1 1 22 LYS HZ1 H -30.551 24.106 -13.953 1.00 . A A . 22 LYS HZ1 1 1
6 6039 1 1 22 LYS HZ2 H -30.371 23.609 -12.345 1.00 . A A . 22 LYS HZ2 1 1
6 6040 1 1 22 LYS HZ3 H -30.529 22.457 -13.574 1.00 . A A . 22 LYS HZ3 1 1
6 6041 1 1 22 LYS N N -24.022 25.915 -11.611 1.00 . A A . 22 LYS N 1 1
6 6042 1 1 22 LYS NZ N -30.129 23.386 -13.332 1.00 . A A . 22 LYS NZ 1 1
6 6043 1 1 22 LYS O O -25.640 24.668 -9.713 1.00 . A A . 22 LYS O 1 1
6 6044 1 1 23 ILE C C -29.001 25.759 -8.528 1.00 . A A . 23 ILE C 1 1
6 6045 1 1 23 ILE CA C -27.537 26.127 -8.315 1.00 . A A . 23 ILE CA 1 1
6 6046 1 1 23 ILE CB C -27.448 27.247 -7.262 1.00 . A A . 23 ILE CB 1 1
6 6047 1 1 23 ILE CD1 C -29.799 28.015 -6.661 1.00 . A A . 23 ILE CD1 1 1
6 6048 1 1 23 ILE CG1 C -28.558 28.276 -7.486 1.00 . A A . 23 ILE CG1 1 1
6 6049 1 1 23 ILE CG2 C -26.082 27.914 -7.312 1.00 . A A . 23 ILE CG2 1 1
6 6050 1 1 23 ILE H H -27.155 27.377 -9.979 1.00 . A A . 23 ILE H 1 1
6 6051 1 1 23 ILE HA H -27.010 25.262 -7.936 1.00 . A A . 23 ILE HA 1 1
6 6052 1 1 23 ILE HB H -27.570 26.803 -6.285 1.00 . A A . 23 ILE HB 1 1
6 6053 1 1 23 ILE HD11 H -29.632 27.162 -6.020 1.00 . A A . 23 ILE HD11 1 1
6 6054 1 1 23 ILE HD12 H -30.018 28.882 -6.055 1.00 . A A . 23 ILE HD12 1 1
6 6055 1 1 23 ILE HD13 H -30.632 27.814 -7.317 1.00 . A A . 23 ILE HD13 1 1
6 6056 1 1 23 ILE HG12 H -28.189 29.256 -7.228 1.00 . A A . 23 ILE HG12 1 1
6 6057 1 1 23 ILE HG13 H -28.843 28.266 -8.528 1.00 . A A . 23 ILE HG13 1 1
6 6058 1 1 23 ILE HG21 H -26.132 28.790 -7.941 1.00 . A A . 23 ILE HG21 1 1
6 6059 1 1 23 ILE HG22 H -25.787 28.205 -6.314 1.00 . A A . 23 ILE HG22 1 1
6 6060 1 1 23 ILE HG23 H -25.358 27.223 -7.714 1.00 . A A . 23 ILE HG23 1 1
6 6061 1 1 23 ILE N N -26.907 26.523 -9.568 1.00 . A A . 23 ILE N 1 1
6 6062 1 1 23 ILE O O -29.661 26.286 -9.424 1.00 . A A . 23 ILE O 1 1
6 6063 1 1 24 VAL C C -31.531 24.310 -6.412 1.00 . A A . 24 VAL C 1 1
6 6064 1 1 24 VAL CA C -30.892 24.415 -7.792 1.00 . A A . 24 VAL CA 1 1
6 6065 1 1 24 VAL CB C -31.005 23.053 -8.502 1.00 . A A . 24 VAL CB 1 1
6 6066 1 1 24 VAL CG1 C -32.252 23.005 -9.372 1.00 . A A . 24 VAL CG1 1 1
6 6067 1 1 24 VAL CG2 C -29.757 22.779 -9.329 1.00 . A A . 24 VAL CG2 1 1
6 6068 1 1 24 VAL H H -28.929 24.468 -7.003 1.00 . A A . 24 VAL H 1 1
6 6069 1 1 24 VAL HA H -31.434 25.146 -8.374 1.00 . A A . 24 VAL HA 1 1
6 6070 1 1 24 VAL HB H -31.088 22.283 -7.749 1.00 . A A . 24 VAL HB 1 1
6 6071 1 1 24 VAL HG11 H -32.959 23.746 -9.028 1.00 . A A . 24 VAL HG11 1 1
6 6072 1 1 24 VAL HG12 H -31.984 23.211 -10.398 1.00 . A A . 24 VAL HG12 1 1
6 6073 1 1 24 VAL HG13 H -32.699 22.024 -9.306 1.00 . A A . 24 VAL HG13 1 1
6 6074 1 1 24 VAL HG21 H -29.885 21.859 -9.880 1.00 . A A . 24 VAL HG21 1 1
6 6075 1 1 24 VAL HG22 H -29.598 23.594 -10.019 1.00 . A A . 24 VAL HG22 1 1
6 6076 1 1 24 VAL HG23 H -28.903 22.690 -8.673 1.00 . A A . 24 VAL HG23 1 1
6 6077 1 1 24 VAL N N -29.505 24.852 -7.697 1.00 . A A . 24 VAL N 1 1
6 6078 1 1 24 VAL O O -31.026 23.610 -5.533 1.00 . A A . 24 VAL O 1 1
6 6079 1 1 25 HIS C C -32.428 25.399 -3.809 1.00 . A A . 25 HIS C 1 1
6 6080 1 1 25 HIS CA C -33.355 24.996 -4.952 1.00 . A A . 25 HIS CA 1 1
6 6081 1 1 25 HIS CB C -33.939 23.609 -4.686 1.00 . A A . 25 HIS CB 1 1
6 6082 1 1 25 HIS CD2 C -35.919 24.444 -3.234 1.00 . A A . 25 HIS CD2 1 1
6 6083 1 1 25 HIS CE1 C -37.447 23.035 -3.934 1.00 . A A . 25 HIS CE1 1 1
6 6084 1 1 25 HIS CG C -35.339 23.640 -4.156 1.00 . A A . 25 HIS CG 1 1
6 6085 1 1 25 HIS H H -32.999 25.550 -6.964 1.00 . A A . 25 HIS H 1 1
6 6086 1 1 25 HIS HA H -34.162 25.711 -5.014 1.00 . A A . 25 HIS HA 1 1
6 6087 1 1 25 HIS HB2 H -33.946 23.045 -5.607 1.00 . A A . 25 HIS HB2 1 1
6 6088 1 1 25 HIS HB3 H -33.321 23.098 -3.962 1.00 . A A . 25 HIS HB3 1 1
6 6089 1 1 25 HIS HD1 H -36.212 22.060 -5.242 1.00 . A A . 25 HIS HD1 1 1
6 6090 1 1 25 HIS HD2 H -35.442 25.249 -2.692 1.00 . A A . 25 HIS HD2 1 1
6 6091 1 1 25 HIS HE1 H -38.384 22.515 -4.059 1.00 . A A . 25 HIS HE1 1 1
6 6092 1 1 25 HIS N N -32.645 25.011 -6.227 1.00 . A A . 25 HIS N 1 1
6 6093 1 1 25 HIS ND1 N -36.322 22.768 -4.574 1.00 . A A . 25 HIS ND1 1 1
6 6094 1 1 25 HIS NE2 N -37.229 24.048 -3.114 1.00 . A A . 25 HIS NE2 1 1
6 6095 1 1 25 HIS O O -32.655 25.037 -2.656 1.00 . A A . 25 HIS O 1 1
6 6096 1 1 26 GLY C C -29.252 25.652 -2.998 1.00 . A A . 26 GLY C 1 1
6 6097 1 1 26 GLY CA C -30.436 26.590 -3.130 1.00 . A A . 26 GLY CA 1 1
6 6098 1 1 26 GLY H H -31.251 26.410 -5.076 1.00 . A A . 26 GLY H 1 1
6 6099 1 1 26 GLY HA2 H -30.076 27.573 -3.392 1.00 . A A . 26 GLY HA2 1 1
6 6100 1 1 26 GLY HA3 H -30.943 26.645 -2.178 1.00 . A A . 26 GLY HA3 1 1
6 6101 1 1 26 GLY N N -31.382 26.151 -4.139 1.00 . A A . 26 GLY N 1 1
6 6102 1 1 26 GLY O O -28.526 25.694 -2.006 1.00 . A A . 26 GLY O 1 1
6 6103 1 1 27 ASN C C -27.013 24.095 -5.167 1.00 . A A . 27 ASN C 1 1
6 6104 1 1 27 ASN CA C -27.955 23.849 -3.992 1.00 . A A . 27 ASN CA 1 1
6 6105 1 1 27 ASN CB C -28.491 22.417 -4.046 1.00 . A A . 27 ASN CB 1 1
6 6106 1 1 27 ASN CG C -29.377 22.087 -2.860 1.00 . A A . 27 ASN CG 1 1
6 6107 1 1 27 ASN H H -29.671 24.817 -4.766 1.00 . A A . 27 ASN H 1 1
6 6108 1 1 27 ASN HA H -27.407 23.984 -3.072 1.00 . A A . 27 ASN HA 1 1
6 6109 1 1 27 ASN HB2 H -29.069 22.288 -4.949 1.00 . A A . 27 ASN HB2 1 1
6 6110 1 1 27 ASN HB3 H -27.660 21.727 -4.054 1.00 . A A . 27 ASN HB3 1 1
6 6111 1 1 27 ASN HD21 H -27.926 22.598 -1.601 1.00 . A A . 27 ASN HD21 1 1
6 6112 1 1 27 ASN HD22 H -29.398 22.061 -0.873 1.00 . A A . 27 ASN HD22 1 1
6 6113 1 1 27 ASN N N -29.058 24.802 -4.001 1.00 . A A . 27 ASN N 1 1
6 6114 1 1 27 ASN ND2 N -28.847 22.267 -1.657 1.00 . A A . 27 ASN ND2 1 1
6 6115 1 1 27 ASN O O -27.333 23.775 -6.313 1.00 . A A . 27 ASN O 1 1
6 6116 1 1 27 ASN OD1 O -30.526 21.675 -3.026 1.00 . A A . 27 ASN OD1 1 1
6 6117 1 1 28 THR C C -24.287 23.672 -6.496 1.00 . A A . 28 THR C 1 1
6 6118 1 1 28 THR CA C -24.860 24.956 -5.906 1.00 . A A . 28 THR CA 1 1
6 6119 1 1 28 THR CB C -23.705 25.813 -5.353 1.00 . A A . 28 THR CB 1 1
6 6120 1 1 28 THR CG2 C -23.004 26.565 -6.474 1.00 . A A . 28 THR CG2 1 1
6 6121 1 1 28 THR H H -25.651 24.897 -3.944 1.00 . A A . 28 THR H 1 1
6 6122 1 1 28 THR HA H -25.350 25.513 -6.691 1.00 . A A . 28 THR HA 1 1
6 6123 1 1 28 THR HB H -22.989 25.159 -4.875 1.00 . A A . 28 THR HB 1 1
6 6124 1 1 28 THR HG1 H -24.171 26.347 -3.512 1.00 . A A . 28 THR HG1 1 1
6 6125 1 1 28 THR HG21 H -22.045 26.916 -6.126 1.00 . A A . 28 THR HG21 1 1
6 6126 1 1 28 THR HG22 H -23.608 27.409 -6.773 1.00 . A A . 28 THR HG22 1 1
6 6127 1 1 28 THR HG23 H -22.863 25.905 -7.317 1.00 . A A . 28 THR HG23 1 1
6 6128 1 1 28 THR N N -25.848 24.666 -4.875 1.00 . A A . 28 THR N 1 1
6 6129 1 1 28 THR O O -24.122 22.674 -5.793 1.00 . A A . 28 THR O 1 1
6 6130 1 1 28 THR OG1 O -24.206 26.743 -4.386 1.00 . A A . 28 THR OG1 1 1
6 6131 1 1 29 SER C C -22.395 22.962 -9.510 1.00 . A A . 29 SER C 1 1
6 6132 1 1 29 SER CA C -23.432 22.540 -8.474 1.00 . A A . 29 SER CA 1 1
6 6133 1 1 29 SER CB C -24.549 21.742 -9.149 1.00 . A A . 29 SER CB 1 1
6 6134 1 1 29 SER H H -24.138 24.528 -8.296 1.00 . A A . 29 SER H 1 1
6 6135 1 1 29 SER HA H -22.952 21.917 -7.734 1.00 . A A . 29 SER HA 1 1
6 6136 1 1 29 SER HB2 H -25.050 22.368 -9.872 1.00 . A A . 29 SER HB2 1 1
6 6137 1 1 29 SER HB3 H -24.123 20.885 -9.650 1.00 . A A . 29 SER HB3 1 1
6 6138 1 1 29 SER HG H -25.271 20.403 -7.915 1.00 . A A . 29 SER HG 1 1
6 6139 1 1 29 SER N N -23.984 23.704 -7.789 1.00 . A A . 29 SER N 1 1
6 6140 1 1 29 SER O O -22.661 23.809 -10.363 1.00 . A A . 29 SER O 1 1
6 6141 1 1 29 SER OG O -25.499 21.291 -8.200 1.00 . A A . 29 SER OG 1 1
6 6142 1 1 30 TYR C C -19.951 21.561 -11.382 1.00 . A A . 30 TYR C 1 1
6 6143 1 1 30 TYR CA C -20.132 22.678 -10.359 1.00 . A A . 30 TYR CA 1 1
6 6144 1 1 30 TYR CB C -18.825 22.902 -9.596 1.00 . A A . 30 TYR CB 1 1
6 6145 1 1 30 TYR CD1 C -19.703 24.843 -8.241 1.00 . A A . 30 TYR CD1 1 1
6 6146 1 1 30 TYR CD2 C -17.556 25.058 -9.253 1.00 . A A . 30 TYR CD2 1 1
6 6147 1 1 30 TYR CE1 C -19.587 26.114 -7.712 1.00 . A A . 30 TYR CE1 1 1
6 6148 1 1 30 TYR CE2 C -17.430 26.329 -8.727 1.00 . A A . 30 TYR CE2 1 1
6 6149 1 1 30 TYR CG C -18.692 24.294 -9.019 1.00 . A A . 30 TYR CG 1 1
6 6150 1 1 30 TYR CZ C -18.448 26.853 -7.957 1.00 . A A . 30 TYR CZ 1 1
6 6151 1 1 30 TYR H H -21.059 21.696 -8.729 1.00 . A A . 30 TYR H 1 1
6 6152 1 1 30 TYR HA H -20.395 23.587 -10.878 1.00 . A A . 30 TYR HA 1 1
6 6153 1 1 30 TYR HB2 H -18.766 22.199 -8.781 1.00 . A A . 30 TYR HB2 1 1
6 6154 1 1 30 TYR HB3 H -17.993 22.740 -10.266 1.00 . A A . 30 TYR HB3 1 1
6 6155 1 1 30 TYR HD1 H -20.594 24.262 -8.051 1.00 . A A . 30 TYR HD1 1 1
6 6156 1 1 30 TYR HD2 H -16.760 24.645 -9.856 1.00 . A A . 30 TYR HD2 1 1
6 6157 1 1 30 TYR HE1 H -20.384 26.525 -7.110 1.00 . A A . 30 TYR HE1 1 1
6 6158 1 1 30 TYR HE2 H -16.539 26.908 -8.919 1.00 . A A . 30 TYR HE2 1 1
6 6159 1 1 30 TYR HH H -17.588 28.143 -6.820 1.00 . A A . 30 TYR HH 1 1
6 6160 1 1 30 TYR N N -21.211 22.364 -9.430 1.00 . A A . 30 TYR N 1 1
6 6161 1 1 30 TYR O O -19.628 20.426 -11.029 1.00 . A A . 30 TYR O 1 1
6 6162 1 1 30 TYR OH O -18.327 28.119 -7.433 1.00 . A A . 30 TYR OH 1 1
6 6163 1 1 31 LEU C C -18.625 20.975 -14.338 1.00 . A A . 31 LEU C 1 1
6 6164 1 1 31 LEU CA C -20.023 20.917 -13.728 1.00 . A A . 31 LEU CA 1 1
6 6165 1 1 31 LEU CB C -21.074 21.169 -14.810 1.00 . A A . 31 LEU CB 1 1
6 6166 1 1 31 LEU CD1 C -21.017 18.738 -15.418 1.00 . A A . 31 LEU CD1 1 1
6 6167 1 1 31 LEU CD2 C -22.384 20.332 -16.777 1.00 . A A . 31 LEU CD2 1 1
6 6168 1 1 31 LEU CG C -21.115 20.157 -15.956 1.00 . A A . 31 LEU CG 1 1
6 6169 1 1 31 LEU H H -20.418 22.811 -12.870 1.00 . A A . 31 LEU H 1 1
6 6170 1 1 31 LEU HA H -20.178 19.934 -13.309 1.00 . A A . 31 LEU HA 1 1
6 6171 1 1 31 LEU HB2 H -22.043 21.170 -14.336 1.00 . A A . 31 LEU HB2 1 1
6 6172 1 1 31 LEU HB3 H -20.882 22.144 -15.235 1.00 . A A . 31 LEU HB3 1 1
6 6173 1 1 31 LEU HD11 H -19.992 18.403 -15.472 1.00 . A A . 31 LEU HD11 1 1
6 6174 1 1 31 LEU HD12 H -21.641 18.085 -16.011 1.00 . A A . 31 LEU HD12 1 1
6 6175 1 1 31 LEU HD13 H -21.350 18.719 -14.391 1.00 . A A . 31 LEU HD13 1 1
6 6176 1 1 31 LEU HD21 H -23.183 20.675 -16.137 1.00 . A A . 31 LEU HD21 1 1
6 6177 1 1 31 LEU HD22 H -22.658 19.387 -17.221 1.00 . A A . 31 LEU HD22 1 1
6 6178 1 1 31 LEU HD23 H -22.210 21.059 -17.558 1.00 . A A . 31 LEU HD23 1 1
6 6179 1 1 31 LEU HG H -20.268 20.326 -16.607 1.00 . A A . 31 LEU HG 1 1
6 6180 1 1 31 LEU N N -20.162 21.891 -12.651 1.00 . A A . 31 LEU N 1 1
6 6181 1 1 31 LEU O O -18.275 21.936 -15.023 1.00 . A A . 31 LEU O 1 1
6 6182 1 1 32 VAL C C -16.335 18.748 -15.632 1.00 . A A . 32 VAL C 1 1
6 6183 1 1 32 VAL CA C -16.473 19.871 -14.611 1.00 . A A . 32 VAL CA 1 1
6 6184 1 1 32 VAL CB C -15.445 19.655 -13.484 1.00 . A A . 32 VAL CB 1 1
6 6185 1 1 32 VAL CG1 C -15.611 18.274 -12.868 1.00 . A A . 32 VAL CG1 1 1
6 6186 1 1 32 VAL CG2 C -14.031 19.847 -14.011 1.00 . A A . 32 VAL CG2 1 1
6 6187 1 1 32 VAL H H -18.167 19.204 -13.532 1.00 . A A . 32 VAL H 1 1
6 6188 1 1 32 VAL HA H -16.254 20.813 -15.094 1.00 . A A . 32 VAL HA 1 1
6 6189 1 1 32 VAL HB H -15.624 20.392 -12.715 1.00 . A A . 32 VAL HB 1 1
6 6190 1 1 32 VAL HG11 H -14.731 17.682 -13.072 1.00 . A A . 32 VAL HG11 1 1
6 6191 1 1 32 VAL HG12 H -15.742 18.370 -11.800 1.00 . A A . 32 VAL HG12 1 1
6 6192 1 1 32 VAL HG13 H -16.477 17.791 -13.296 1.00 . A A . 32 VAL HG13 1 1
6 6193 1 1 32 VAL HG21 H -13.855 19.166 -14.830 1.00 . A A . 32 VAL HG21 1 1
6 6194 1 1 32 VAL HG22 H -13.910 20.864 -14.354 1.00 . A A . 32 VAL HG22 1 1
6 6195 1 1 32 VAL HG23 H -13.322 19.648 -13.220 1.00 . A A . 32 VAL HG23 1 1
6 6196 1 1 32 VAL N N -17.831 19.940 -14.085 1.00 . A A . 32 VAL N 1 1
6 6197 1 1 32 VAL O O -16.994 17.713 -15.527 1.00 . A A . 32 VAL O 1 1
6 6198 1 1 33 LYS C C -14.083 17.048 -17.297 1.00 . A A . 33 LYS C 1 1
6 6199 1 1 33 LYS CA C -15.247 17.963 -17.663 1.00 . A A . 33 LYS CA 1 1
6 6200 1 1 33 LYS CB C -14.967 18.650 -19.002 1.00 . A A . 33 LYS CB 1 1
6 6201 1 1 33 LYS CD C -13.520 20.228 -20.317 1.00 . A A . 33 LYS CD 1 1
6 6202 1 1 33 LYS CE C -14.276 21.525 -20.560 1.00 . A A . 33 LYS CE 1 1
6 6203 1 1 33 LYS CG C -13.827 19.653 -18.944 1.00 . A A . 33 LYS CG 1 1
6 6204 1 1 33 LYS H H -14.978 19.803 -16.652 1.00 . A A . 33 LYS H 1 1
6 6205 1 1 33 LYS HA H -16.143 17.368 -17.754 1.00 . A A . 33 LYS HA 1 1
6 6206 1 1 33 LYS HB2 H -14.719 17.897 -19.735 1.00 . A A . 33 LYS HB2 1 1
6 6207 1 1 33 LYS HB3 H -15.860 19.170 -19.319 1.00 . A A . 33 LYS HB3 1 1
6 6208 1 1 33 LYS HD2 H -12.461 20.424 -20.387 1.00 . A A . 33 LYS HD2 1 1
6 6209 1 1 33 LYS HD3 H -13.806 19.508 -21.071 1.00 . A A . 33 LYS HD3 1 1
6 6210 1 1 33 LYS HE2 H -14.498 21.981 -19.607 1.00 . A A . 33 LYS HE2 1 1
6 6211 1 1 33 LYS HE3 H -13.651 22.188 -21.139 1.00 . A A . 33 LYS HE3 1 1
6 6212 1 1 33 LYS HG2 H -14.103 20.460 -18.281 1.00 . A A . 33 LYS HG2 1 1
6 6213 1 1 33 LYS HG3 H -12.944 19.159 -18.565 1.00 . A A . 33 LYS HG3 1 1
6 6214 1 1 33 LYS HZ1 H -16.118 22.166 -21.308 1.00 . A A . 33 LYS HZ1 1 1
6 6215 1 1 33 LYS HZ2 H -16.100 20.543 -20.832 1.00 . A A . 33 LYS HZ2 1 1
6 6216 1 1 33 LYS HZ3 H -15.351 21.009 -22.275 1.00 . A A . 33 LYS HZ3 1 1
6 6217 1 1 33 LYS N N -15.474 18.958 -16.622 1.00 . A A . 33 LYS N 1 1
6 6218 1 1 33 LYS NZ N -15.551 21.295 -21.295 1.00 . A A . 33 LYS NZ 1 1
6 6219 1 1 33 LYS O O -13.535 17.135 -16.198 1.00 . A A . 33 LYS O 1 1
6 6220 1 1 34 TRP C C -11.511 15.437 -19.036 1.00 . A A . 34 TRP C 1 1
6 6221 1 1 34 TRP CA C -12.610 15.243 -17.997 1.00 . A A . 34 TRP CA 1 1
6 6222 1 1 34 TRP CB C -13.117 13.801 -18.037 1.00 . A A . 34 TRP CB 1 1
6 6223 1 1 34 TRP CD1 C -14.405 14.198 -15.857 1.00 . A A . 34 TRP CD1 1 1
6 6224 1 1 34 TRP CD2 C -15.160 12.474 -17.071 1.00 . A A . 34 TRP CD2 1 1
6 6225 1 1 34 TRP CE2 C -15.947 12.584 -15.908 1.00 . A A . 34 TRP CE2 1 1
6 6226 1 1 34 TRP CE3 C -15.451 11.461 -17.988 1.00 . A A . 34 TRP CE3 1 1
6 6227 1 1 34 TRP CG C -14.180 13.516 -17.019 1.00 . A A . 34 TRP CG 1 1
6 6228 1 1 34 TRP CH2 C -17.266 10.734 -16.555 1.00 . A A . 34 TRP CH2 1 1
6 6229 1 1 34 TRP CZ2 C -17.003 11.717 -15.640 1.00 . A A . 34 TRP CZ2 1 1
6 6230 1 1 34 TRP CZ3 C -16.499 10.601 -17.720 1.00 . A A . 34 TRP CZ3 1 1
6 6231 1 1 34 TRP H H -14.186 16.152 -19.080 1.00 . A A . 34 TRP H 1 1
6 6232 1 1 34 TRP HA H -12.202 15.444 -17.017 1.00 . A A . 34 TRP HA 1 1
6 6233 1 1 34 TRP HB2 H -13.529 13.597 -19.014 1.00 . A A . 34 TRP HB2 1 1
6 6234 1 1 34 TRP HB3 H -12.290 13.130 -17.853 1.00 . A A . 34 TRP HB3 1 1
6 6235 1 1 34 TRP HD1 H -13.824 15.046 -15.528 1.00 . A A . 34 TRP HD1 1 1
6 6236 1 1 34 TRP HE1 H -15.821 13.954 -14.325 1.00 . A A . 34 TRP HE1 1 1
6 6237 1 1 34 TRP HE3 H -14.872 11.342 -18.892 1.00 . A A . 34 TRP HE3 1 1
6 6238 1 1 34 TRP HH2 H -18.075 10.040 -16.386 1.00 . A A . 34 TRP HH2 1 1
6 6239 1 1 34 TRP HZ2 H -17.603 11.807 -14.746 1.00 . A A . 34 TRP HZ2 1 1
6 6240 1 1 34 TRP HZ3 H -16.739 9.811 -18.417 1.00 . A A . 34 TRP HZ3 1 1
6 6241 1 1 34 TRP N N -13.710 16.173 -18.223 1.00 . A A . 34 TRP N 1 1
6 6242 1 1 34 TRP NE1 N -15.466 13.642 -15.184 1.00 . A A . 34 TRP NE1 1 1
6 6243 1 1 34 TRP O O -11.531 14.817 -20.099 1.00 . A A . 34 TRP O 1 1
6 6244 1 1 35 LYS C C -9.950 16.872 -21.035 1.00 . A A . 35 LYS C 1 1
6 6245 1 1 35 LYS CA C -9.442 16.576 -19.628 1.00 . A A . 35 LYS CA 1 1
6 6246 1 1 35 LYS CB C -8.478 15.389 -19.661 1.00 . A A . 35 LYS CB 1 1
6 6247 1 1 35 LYS CD C -6.166 15.391 -20.645 1.00 . A A . 35 LYS CD 1 1
6 6248 1 1 35 LYS CE C -5.406 14.099 -20.387 1.00 . A A . 35 LYS CE 1 1
6 6249 1 1 35 LYS CG C -7.025 15.779 -19.452 1.00 . A A . 35 LYS CG 1 1
6 6250 1 1 35 LYS H H -10.590 16.765 -17.859 1.00 . A A . 35 LYS H 1 1
6 6251 1 1 35 LYS HA H -8.919 17.444 -19.257 1.00 . A A . 35 LYS HA 1 1
6 6252 1 1 35 LYS HB2 H -8.757 14.691 -18.885 1.00 . A A . 35 LYS HB2 1 1
6 6253 1 1 35 LYS HB3 H -8.563 14.898 -20.620 1.00 . A A . 35 LYS HB3 1 1
6 6254 1 1 35 LYS HD2 H -6.802 15.255 -21.506 1.00 . A A . 35 LYS HD2 1 1
6 6255 1 1 35 LYS HD3 H -5.457 16.183 -20.839 1.00 . A A . 35 LYS HD3 1 1
6 6256 1 1 35 LYS HE2 H -4.421 14.343 -20.021 1.00 . A A . 35 LYS HE2 1 1
6 6257 1 1 35 LYS HE3 H -5.936 13.528 -19.640 1.00 . A A . 35 LYS HE3 1 1
6 6258 1 1 35 LYS HG2 H -6.965 16.848 -19.312 1.00 . A A . 35 LYS HG2 1 1
6 6259 1 1 35 LYS HG3 H -6.650 15.277 -18.572 1.00 . A A . 35 LYS HG3 1 1
6 6260 1 1 35 LYS HZ1 H -6.136 13.358 -22.198 1.00 . A A . 35 LYS HZ1 1 1
6 6261 1 1 35 LYS HZ2 H -5.129 12.278 -21.372 1.00 . A A . 35 LYS HZ2 1 1
6 6262 1 1 35 LYS HZ3 H -4.463 13.604 -22.184 1.00 . A A . 35 LYS HZ3 1 1
6 6263 1 1 35 LYS N N -10.552 16.301 -18.722 1.00 . A A . 35 LYS N 1 1
6 6264 1 1 35 LYS NZ N -5.274 13.278 -21.622 1.00 . A A . 35 LYS NZ 1 1
6 6265 1 1 35 LYS O O -9.304 16.526 -22.023 1.00 . A A . 35 LYS O 1 1
6 6266 1 1 36 ASN C C -12.323 16.632 -23.064 1.00 . A A . 36 ASN C 1 1
6 6267 1 1 36 ASN CA C -11.702 17.861 -22.405 1.00 . A A . 36 ASN CA 1 1
6 6268 1 1 36 ASN CB C -10.647 18.471 -23.330 1.00 . A A . 36 ASN CB 1 1
6 6269 1 1 36 ASN CG C -11.027 19.860 -23.804 1.00 . A A . 36 ASN CG 1 1
6 6270 1 1 36 ASN H H -11.577 17.767 -20.294 1.00 . A A . 36 ASN H 1 1
6 6271 1 1 36 ASN HA H -12.478 18.590 -22.228 1.00 . A A . 36 ASN HA 1 1
6 6272 1 1 36 ASN HB2 H -9.708 18.536 -22.800 1.00 . A A . 36 ASN HB2 1 1
6 6273 1 1 36 ASN HB3 H -10.524 17.836 -24.195 1.00 . A A . 36 ASN HB3 1 1
6 6274 1 1 36 ASN HD21 H -10.513 20.628 -22.042 1.00 . A A . 36 ASN HD21 1 1
6 6275 1 1 36 ASN HD22 H -11.103 21.756 -23.210 1.00 . A A . 36 ASN HD22 1 1
6 6276 1 1 36 ASN N N -11.109 17.517 -21.118 1.00 . A A . 36 ASN N 1 1
6 6277 1 1 36 ASN ND2 N -10.865 20.848 -22.931 1.00 . A A . 36 ASN ND2 1 1
6 6278 1 1 36 ASN O O -13.359 16.724 -23.722 1.00 . A A . 36 ASN O 1 1
6 6279 1 1 36 ASN OD1 O -11.461 20.043 -24.941 1.00 . A A . 36 ASN OD1 1 1
6 6280 1 1 37 TYR C C -13.685 14.132 -23.331 1.00 . A A . 37 TYR C 1 1
6 6281 1 1 37 TYR CA C -12.169 14.236 -23.460 1.00 . A A . 37 TYR CA 1 1
6 6282 1 1 37 TYR CB C -11.504 13.039 -22.776 1.00 . A A . 37 TYR CB 1 1
6 6283 1 1 37 TYR CD1 C -13.239 11.211 -22.623 1.00 . A A . 37 TYR CD1 1 1
6 6284 1 1 37 TYR CD2 C -11.455 10.941 -24.180 1.00 . A A . 37 TYR CD2 1 1
6 6285 1 1 37 TYR CE1 C -13.765 9.992 -23.007 1.00 . A A . 37 TYR CE1 1 1
6 6286 1 1 37 TYR CE2 C -11.974 9.722 -24.572 1.00 . A A . 37 TYR CE2 1 1
6 6287 1 1 37 TYR CG C -12.077 11.706 -23.201 1.00 . A A . 37 TYR CG 1 1
6 6288 1 1 37 TYR CZ C -13.129 9.252 -23.982 1.00 . A A . 37 TYR CZ 1 1
6 6289 1 1 37 TYR H H -10.860 15.473 -22.348 1.00 . A A . 37 TYR H 1 1
6 6290 1 1 37 TYR HA H -11.906 14.231 -24.507 1.00 . A A . 37 TYR HA 1 1
6 6291 1 1 37 TYR HB2 H -10.451 13.038 -23.012 1.00 . A A . 37 TYR HB2 1 1
6 6292 1 1 37 TYR HB3 H -11.629 13.129 -21.707 1.00 . A A . 37 TYR HB3 1 1
6 6293 1 1 37 TYR HD1 H -13.735 11.793 -21.860 1.00 . A A . 37 TYR HD1 1 1
6 6294 1 1 37 TYR HD2 H -10.551 11.312 -24.640 1.00 . A A . 37 TYR HD2 1 1
6 6295 1 1 37 TYR HE1 H -14.669 9.624 -22.545 1.00 . A A . 37 TYR HE1 1 1
6 6296 1 1 37 TYR HE2 H -11.477 9.142 -25.335 1.00 . A A . 37 TYR HE2 1 1
6 6297 1 1 37 TYR HH H -13.404 7.366 -23.728 1.00 . A A . 37 TYR HH 1 1
6 6298 1 1 37 TYR N N -11.681 15.483 -22.882 1.00 . A A . 37 TYR N 1 1
6 6299 1 1 37 TYR O O -14.397 14.011 -24.328 1.00 . A A . 37 TYR O 1 1
6 6300 1 1 37 TYR OH O -13.650 8.038 -24.368 1.00 . A A . 37 TYR OH 1 1
6 6301 1 1 38 SER C C -16.221 15.477 -21.697 1.00 . A A . 38 SER C 1 1
6 6302 1 1 38 SER CA C -15.604 14.089 -21.834 1.00 . A A . 38 SER CA 1 1
6 6303 1 1 38 SER CB C -15.861 13.276 -20.564 1.00 . A A . 38 SER CB 1 1
6 6304 1 1 38 SER H H -13.554 14.278 -21.341 1.00 . A A . 38 SER H 1 1
6 6305 1 1 38 SER HA H -16.062 13.585 -22.672 1.00 . A A . 38 SER HA 1 1
6 6306 1 1 38 SER HB2 H -16.865 12.881 -20.589 1.00 . A A . 38 SER HB2 1 1
6 6307 1 1 38 SER HB3 H -15.154 12.461 -20.512 1.00 . A A . 38 SER HB3 1 1
6 6308 1 1 38 SER HG H -16.486 14.646 -19.311 1.00 . A A . 38 SER HG 1 1
6 6309 1 1 38 SER N N -14.172 14.180 -22.095 1.00 . A A . 38 SER N 1 1
6 6310 1 1 38 SER O O -17.045 15.718 -20.815 1.00 . A A . 38 SER O 1 1
6 6311 1 1 38 SER OG O -15.717 14.080 -19.406 1.00 . A A . 38 SER OG 1 1
6 6312 1 1 39 SER C C -17.851 17.765 -22.574 1.00 . A A . 39 SER C 1 1
6 6313 1 1 39 SER CA C -16.326 17.754 -22.553 1.00 . A A . 39 SER CA 1 1
6 6314 1 1 39 SER CB C -15.782 18.544 -23.745 1.00 . A A . 39 SER CB 1 1
6 6315 1 1 39 SER H H -15.157 16.134 -23.257 1.00 . A A . 39 SER H 1 1
6 6316 1 1 39 SER HA H -15.987 18.218 -21.639 1.00 . A A . 39 SER HA 1 1
6 6317 1 1 39 SER HB2 H -14.860 19.029 -23.461 1.00 . A A . 39 SER HB2 1 1
6 6318 1 1 39 SER HB3 H -15.596 17.868 -24.567 1.00 . A A . 39 SER HB3 1 1
6 6319 1 1 39 SER HG H -16.939 20.091 -23.421 1.00 . A A . 39 SER HG 1 1
6 6320 1 1 39 SER N N -15.816 16.387 -22.577 1.00 . A A . 39 SER N 1 1
6 6321 1 1 39 SER O O -18.483 18.725 -22.132 1.00 . A A . 39 SER O 1 1
6 6322 1 1 39 SER OG O -16.707 19.532 -24.165 1.00 . A A . 39 SER OG 1 1
6 6323 1 1 40 LYS C C -20.426 15.698 -22.042 1.00 . A A . 40 LYS C 1 1
6 6324 1 1 40 LYS CA C -19.889 16.573 -23.169 1.00 . A A . 40 LYS CA 1 1
6 6325 1 1 40 LYS CB C -20.301 15.990 -24.523 1.00 . A A . 40 LYS CB 1 1
6 6326 1 1 40 LYS CD C -18.327 16.239 -26.056 1.00 . A A . 40 LYS CD 1 1
6 6327 1 1 40 LYS CE C -18.277 15.653 -27.459 1.00 . A A . 40 LYS CE 1 1
6 6328 1 1 40 LYS CG C -19.720 16.738 -25.710 1.00 . A A . 40 LYS CG 1 1
6 6329 1 1 40 LYS H H -17.880 15.957 -23.427 1.00 . A A . 40 LYS H 1 1
6 6330 1 1 40 LYS HA H -20.307 17.563 -23.071 1.00 . A A . 40 LYS HA 1 1
6 6331 1 1 40 LYS HB2 H -19.972 14.963 -24.574 1.00 . A A . 40 LYS HB2 1 1
6 6332 1 1 40 LYS HB3 H -21.379 16.018 -24.600 1.00 . A A . 40 LYS HB3 1 1
6 6333 1 1 40 LYS HD2 H -17.633 17.064 -25.997 1.00 . A A . 40 LYS HD2 1 1
6 6334 1 1 40 LYS HD3 H -18.041 15.475 -25.346 1.00 . A A . 40 LYS HD3 1 1
6 6335 1 1 40 LYS HE2 H -18.745 16.346 -28.141 1.00 . A A . 40 LYS HE2 1 1
6 6336 1 1 40 LYS HE3 H -17.243 15.514 -27.740 1.00 . A A . 40 LYS HE3 1 1
6 6337 1 1 40 LYS HG2 H -20.364 16.595 -26.565 1.00 . A A . 40 LYS HG2 1 1
6 6338 1 1 40 LYS HG3 H -19.666 17.790 -25.469 1.00 . A A . 40 LYS HG3 1 1
6 6339 1 1 40 LYS HZ1 H -18.411 13.602 -27.084 1.00 . A A . 40 LYS HZ1 1 1
6 6340 1 1 40 LYS HZ2 H -19.140 14.084 -28.533 1.00 . A A . 40 LYS HZ2 1 1
6 6341 1 1 40 LYS HZ3 H -19.901 14.402 -27.057 1.00 . A A . 40 LYS HZ3 1 1
6 6342 1 1 40 LYS N N -18.438 16.690 -23.091 1.00 . A A . 40 LYS N 1 1
6 6343 1 1 40 LYS NZ N -18.981 14.343 -27.538 1.00 . A A . 40 LYS NZ 1 1
6 6344 1 1 40 LYS O O -21.600 15.786 -21.680 1.00 . A A . 40 LYS O 1 1
6 6345 1 1 41 ASP C C -19.471 14.510 -19.058 1.00 . A A . 41 ASP C 1 1
6 6346 1 1 41 ASP CA C -19.948 13.965 -20.401 1.00 . A A . 41 ASP CA 1 1
6 6347 1 1 41 ASP CB C -19.375 12.565 -20.630 1.00 . A A . 41 ASP CB 1 1
6 6348 1 1 41 ASP CG C -20.445 11.491 -20.600 1.00 . A A . 41 ASP CG 1 1
6 6349 1 1 41 ASP H H -18.638 14.831 -21.822 1.00 . A A . 41 ASP H 1 1
6 6350 1 1 41 ASP HA H -21.025 13.906 -20.389 1.00 . A A . 41 ASP HA 1 1
6 6351 1 1 41 ASP HB2 H -18.888 12.536 -21.594 1.00 . A A . 41 ASP HB2 1 1
6 6352 1 1 41 ASP HB3 H -18.651 12.349 -19.858 1.00 . A A . 41 ASP HB3 1 1
6 6353 1 1 41 ASP N N -19.560 14.855 -21.490 1.00 . A A . 41 ASP N 1 1
6 6354 1 1 41 ASP O O -19.173 13.749 -18.139 1.00 . A A . 41 ASP O 1 1
6 6355 1 1 41 ASP OD1 O -21.540 11.729 -21.151 1.00 . A A . 41 ASP OD1 1 1
6 6356 1 1 41 ASP OD2 O -20.186 10.412 -20.028 1.00 . A A . 41 ASP OD2 1 1
6 6357 1 1 42 ASN C C -19.765 15.986 -16.528 1.00 . A A . 42 ASN C 1 1
6 6358 1 1 42 ASN CA C -18.957 16.480 -17.724 1.00 . A A . 42 ASN CA 1 1
6 6359 1 1 42 ASN CB C -19.085 17.999 -17.847 1.00 . A A . 42 ASN CB 1 1
6 6360 1 1 42 ASN CG C -18.580 18.516 -19.181 1.00 . A A . 42 ASN CG 1 1
6 6361 1 1 42 ASN H H -19.650 16.388 -19.722 1.00 . A A . 42 ASN H 1 1
6 6362 1 1 42 ASN HA H -17.918 16.226 -17.571 1.00 . A A . 42 ASN HA 1 1
6 6363 1 1 42 ASN HB2 H -20.125 18.276 -17.747 1.00 . A A . 42 ASN HB2 1 1
6 6364 1 1 42 ASN HB3 H -18.514 18.468 -17.060 1.00 . A A . 42 ASN HB3 1 1
6 6365 1 1 42 ASN HD21 H -19.839 20.052 -19.091 1.00 . A A . 42 ASN HD21 1 1
6 6366 1 1 42 ASN HD22 H -18.833 19.986 -20.494 1.00 . A A . 42 ASN HD22 1 1
6 6367 1 1 42 ASN N N -19.399 15.833 -18.954 1.00 . A A . 42 ASN N 1 1
6 6368 1 1 42 ASN ND2 N -19.140 19.631 -19.634 1.00 . A A . 42 ASN ND2 1 1
6 6369 1 1 42 ASN O O -20.935 15.625 -16.661 1.00 . A A . 42 ASN O 1 1
6 6370 1 1 42 ASN OD1 O -17.695 17.919 -19.795 1.00 . A A . 42 ASN OD1 1 1
6 6371 1 1 43 THR C C -20.180 16.703 -13.256 1.00 . A A . 43 THR C 1 1
6 6372 1 1 43 THR CA C -19.792 15.522 -14.139 1.00 . A A . 43 THR CA 1 1
6 6373 1 1 43 THR CB C -18.891 14.567 -13.333 1.00 . A A . 43 THR CB 1 1
6 6374 1 1 43 THR CG2 C -19.381 13.132 -13.452 1.00 . A A . 43 THR CG2 1 1
6 6375 1 1 43 THR H H -18.201 16.271 -15.316 1.00 . A A . 43 THR H 1 1
6 6376 1 1 43 THR HA H -20.687 14.987 -14.421 1.00 . A A . 43 THR HA 1 1
6 6377 1 1 43 THR HB H -18.924 14.858 -12.293 1.00 . A A . 43 THR HB 1 1
6 6378 1 1 43 THR HG1 H -17.029 15.201 -13.198 1.00 . A A . 43 THR HG1 1 1
6 6379 1 1 43 THR HG21 H -19.394 12.842 -14.492 1.00 . A A . 43 THR HG21 1 1
6 6380 1 1 43 THR HG22 H -20.379 13.057 -13.046 1.00 . A A . 43 THR HG22 1 1
6 6381 1 1 43 THR HG23 H -18.718 12.479 -12.904 1.00 . A A . 43 THR HG23 1 1
6 6382 1 1 43 THR N N -19.133 15.972 -15.358 1.00 . A A . 43 THR N 1 1
6 6383 1 1 43 THR O O -19.470 17.706 -13.198 1.00 . A A . 43 THR O 1 1
6 6384 1 1 43 THR OG1 O -17.541 14.656 -13.801 1.00 . A A . 43 THR OG1 1 1
6 6385 1 1 44 TRP C C -21.403 17.354 -10.240 1.00 . A A . 44 TRP C 1 1
6 6386 1 1 44 TRP CA C -21.791 17.633 -11.688 1.00 . A A . 44 TRP CA 1 1
6 6387 1 1 44 TRP CB C -23.310 17.770 -11.804 1.00 . A A . 44 TRP CB 1 1
6 6388 1 1 44 TRP CD1 C -23.912 18.728 -14.104 1.00 . A A . 44 TRP CD1 1 1
6 6389 1 1 44 TRP CD2 C -24.269 16.526 -13.901 1.00 . A A . 44 TRP CD2 1 1
6 6390 1 1 44 TRP CE2 C -24.637 16.923 -15.202 1.00 . A A . 44 TRP CE2 1 1
6 6391 1 1 44 TRP CE3 C -24.405 15.182 -13.544 1.00 . A A . 44 TRP CE3 1 1
6 6392 1 1 44 TRP CG C -23.807 17.695 -13.216 1.00 . A A . 44 TRP CG 1 1
6 6393 1 1 44 TRP CH2 C -25.256 14.714 -15.765 1.00 . A A . 44 TRP CH2 1 1
6 6394 1 1 44 TRP CZ2 C -25.133 16.024 -16.142 1.00 . A A . 44 TRP CZ2 1 1
6 6395 1 1 44 TRP CZ3 C -24.898 14.291 -14.479 1.00 . A A . 44 TRP CZ3 1 1
6 6396 1 1 44 TRP H H -21.833 15.751 -12.657 1.00 . A A . 44 TRP H 1 1
6 6397 1 1 44 TRP HA H -21.331 18.559 -12.000 1.00 . A A . 44 TRP HA 1 1
6 6398 1 1 44 TRP HB2 H -23.781 16.976 -11.243 1.00 . A A . 44 TRP HB2 1 1
6 6399 1 1 44 TRP HB3 H -23.611 18.723 -11.394 1.00 . A A . 44 TRP HB3 1 1
6 6400 1 1 44 TRP HD1 H -23.640 19.749 -13.883 1.00 . A A . 44 TRP HD1 1 1
6 6401 1 1 44 TRP HE1 H -24.575 18.821 -16.095 1.00 . A A . 44 TRP HE1 1 1
6 6402 1 1 44 TRP HE3 H -24.134 14.836 -12.557 1.00 . A A . 44 TRP HE3 1 1
6 6403 1 1 44 TRP HH2 H -25.636 13.984 -16.463 1.00 . A A . 44 TRP HH2 1 1
6 6404 1 1 44 TRP HZ2 H -25.413 16.335 -17.138 1.00 . A A . 44 TRP HZ2 1 1
6 6405 1 1 44 TRP HZ3 H -25.010 13.248 -14.220 1.00 . A A . 44 TRP HZ3 1 1
6 6406 1 1 44 TRP N N -21.310 16.575 -12.569 1.00 . A A . 44 TRP N 1 1
6 6407 1 1 44 TRP NE1 N -24.410 18.271 -15.300 1.00 . A A . 44 TRP NE1 1 1
6 6408 1 1 44 TRP O O -21.801 16.341 -9.666 1.00 . A A . 44 TRP O 1 1
6 6409 1 1 45 GLU C C -20.514 19.354 -7.458 1.00 . A A . 45 GLU C 1 1
6 6410 1 1 45 GLU CA C -20.182 18.108 -8.275 1.00 . A A . 45 GLU CA 1 1
6 6411 1 1 45 GLU CB C -18.677 17.838 -8.224 1.00 . A A . 45 GLU CB 1 1
6 6412 1 1 45 GLU CD C -18.134 15.479 -7.503 1.00 . A A . 45 GLU CD 1 1
6 6413 1 1 45 GLU CG C -18.295 16.436 -8.668 1.00 . A A . 45 GLU CG 1 1
6 6414 1 1 45 GLU H H -20.339 19.046 -10.166 1.00 . A A . 45 GLU H 1 1
6 6415 1 1 45 GLU HA H -20.704 17.264 -7.850 1.00 . A A . 45 GLU HA 1 1
6 6416 1 1 45 GLU HB2 H -18.174 18.547 -8.866 1.00 . A A . 45 GLU HB2 1 1
6 6417 1 1 45 GLU HB3 H -18.333 17.978 -7.210 1.00 . A A . 45 GLU HB3 1 1
6 6418 1 1 45 GLU HG2 H -19.065 16.057 -9.322 1.00 . A A . 45 GLU HG2 1 1
6 6419 1 1 45 GLU HG3 H -17.359 16.485 -9.206 1.00 . A A . 45 GLU HG3 1 1
6 6420 1 1 45 GLU N N -20.624 18.259 -9.656 1.00 . A A . 45 GLU N 1 1
6 6421 1 1 45 GLU O O -20.136 20.468 -7.821 1.00 . A A . 45 GLU O 1 1
6 6422 1 1 45 GLU OE1 O -18.957 15.543 -6.565 1.00 . A A . 45 GLU OE1 1 1
6 6423 1 1 45 GLU OE2 O -17.187 14.666 -7.528 1.00 . A A . 45 GLU OE2 1 1
6 6424 1 1 46 THR C C -20.451 21.230 -5.278 1.00 . A A . 46 THR C 1 1
6 6425 1 1 46 THR CA C -21.611 20.262 -5.484 1.00 . A A . 46 THR CA 1 1
6 6426 1 1 46 THR CB C -22.092 19.757 -4.111 1.00 . A A . 46 THR CB 1 1
6 6427 1 1 46 THR CG2 C -23.612 19.726 -4.049 1.00 . A A . 46 THR CG2 1 1
6 6428 1 1 46 THR H H -21.497 18.245 -6.116 1.00 . A A . 46 THR H 1 1
6 6429 1 1 46 THR HA H -22.427 20.789 -5.957 1.00 . A A . 46 THR HA 1 1
6 6430 1 1 46 THR HB H -21.729 20.432 -3.349 1.00 . A A . 46 THR HB 1 1
6 6431 1 1 46 THR HG1 H -21.968 18.093 -3.061 1.00 . A A . 46 THR HG1 1 1
6 6432 1 1 46 THR HG21 H -23.997 20.727 -4.169 1.00 . A A . 46 THR HG21 1 1
6 6433 1 1 46 THR HG22 H -23.925 19.333 -3.093 1.00 . A A . 46 THR HG22 1 1
6 6434 1 1 46 THR HG23 H -23.992 19.096 -4.839 1.00 . A A . 46 THR HG23 1 1
6 6435 1 1 46 THR N N -21.225 19.157 -6.352 1.00 . A A . 46 THR N 1 1
6 6436 1 1 46 THR O O -19.286 20.836 -5.328 1.00 . A A . 46 THR O 1 1
6 6437 1 1 46 THR OG1 O -21.573 18.446 -3.861 1.00 . A A . 46 THR OG1 1 1
6 6438 1 1 47 GLU C C -18.889 23.180 -3.629 1.00 . A A . 47 GLU C 1 1
6 6439 1 1 47 GLU CA C -19.761 23.521 -4.834 1.00 . A A . 47 GLU CA 1 1
6 6440 1 1 47 GLU CB C -20.417 24.889 -4.632 1.00 . A A . 47 GLU CB 1 1
6 6441 1 1 47 GLU CD C -20.140 27.288 -3.892 1.00 . A A . 47 GLU CD 1 1
6 6442 1 1 47 GLU CG C -19.487 25.926 -4.024 1.00 . A A . 47 GLU CG 1 1
6 6443 1 1 47 GLU H H -21.724 22.750 -5.020 1.00 . A A . 47 GLU H 1 1
6 6444 1 1 47 GLU HA H -19.138 23.558 -5.715 1.00 . A A . 47 GLU HA 1 1
6 6445 1 1 47 GLU HB2 H -20.757 25.256 -5.589 1.00 . A A . 47 GLU HB2 1 1
6 6446 1 1 47 GLU HB3 H -21.269 24.772 -3.978 1.00 . A A . 47 GLU HB3 1 1
6 6447 1 1 47 GLU HG2 H -19.187 25.591 -3.043 1.00 . A A . 47 GLU HG2 1 1
6 6448 1 1 47 GLU HG3 H -18.615 26.021 -4.653 1.00 . A A . 47 GLU HG3 1 1
6 6449 1 1 47 GLU N N -20.778 22.498 -5.047 1.00 . A A . 47 GLU N 1 1
6 6450 1 1 47 GLU O O -17.756 23.647 -3.517 1.00 . A A . 47 GLU O 1 1
6 6451 1 1 47 GLU OE1 O -21.159 27.390 -3.176 1.00 . A A . 47 GLU OE1 1 1
6 6452 1 1 47 GLU OE2 O -19.634 28.251 -4.503 1.00 . A A . 47 GLU OE2 1 1
6 6453 1 1 48 ASP C C -18.029 20.604 -1.737 1.00 . A A . 48 ASP C 1 1
6 6454 1 1 48 ASP CA C -18.700 21.958 -1.533 1.00 . A A . 48 ASP CA 1 1
6 6455 1 1 48 ASP CB C -19.645 21.897 -0.332 1.00 . A A . 48 ASP CB 1 1
6 6456 1 1 48 ASP CG C -18.903 21.910 0.990 1.00 . A A . 48 ASP CG 1 1
6 6457 1 1 48 ASP H H -20.336 22.024 -2.875 1.00 . A A . 48 ASP H 1 1
6 6458 1 1 48 ASP HA H -17.938 22.699 -1.341 1.00 . A A . 48 ASP HA 1 1
6 6459 1 1 48 ASP HB2 H -20.308 22.750 -0.359 1.00 . A A . 48 ASP HB2 1 1
6 6460 1 1 48 ASP HB3 H -20.230 20.991 -0.388 1.00 . A A . 48 ASP HB3 1 1
6 6461 1 1 48 ASP N N -19.428 22.363 -2.730 1.00 . A A . 48 ASP N 1 1
6 6462 1 1 48 ASP O O -17.360 20.090 -0.840 1.00 . A A . 48 ASP O 1 1
6 6463 1 1 48 ASP OD1 O -18.494 20.824 1.452 1.00 . A A . 48 ASP OD1 1 1
6 6464 1 1 48 ASP OD2 O -18.732 23.006 1.563 1.00 . A A . 48 ASP OD2 1 1
6 6465 1 1 49 ASP C C -16.734 18.835 -4.478 1.00 . A A . 49 ASP C 1 1
6 6466 1 1 49 ASP CA C -17.625 18.736 -3.243 1.00 . A A . 49 ASP CA 1 1
6 6467 1 1 49 ASP CB C -18.723 17.696 -3.474 1.00 . A A . 49 ASP CB 1 1
6 6468 1 1 49 ASP CG C -18.277 16.293 -3.114 1.00 . A A . 49 ASP CG 1 1
6 6469 1 1 49 ASP H H -18.757 20.490 -3.595 1.00 . A A . 49 ASP H 1 1
6 6470 1 1 49 ASP HA H -17.021 18.427 -2.403 1.00 . A A . 49 ASP HA 1 1
6 6471 1 1 49 ASP HB2 H -19.581 17.948 -2.867 1.00 . A A . 49 ASP HB2 1 1
6 6472 1 1 49 ASP HB3 H -19.008 17.708 -4.516 1.00 . A A . 49 ASP HB3 1 1
6 6473 1 1 49 ASP N N -18.213 20.031 -2.921 1.00 . A A . 49 ASP N 1 1
6 6474 1 1 49 ASP O O -16.040 17.882 -4.832 1.00 . A A . 49 ASP O 1 1
6 6475 1 1 49 ASP OD1 O -18.110 16.015 -1.908 1.00 . A A . 49 ASP OD1 1 1
6 6476 1 1 49 ASP OD2 O -18.094 15.473 -4.038 1.00 . A A . 49 ASP OD2 1 1
6 6477 1 1 50 ILE C C -14.660 20.946 -5.984 1.00 . A A . 50 ILE C 1 1
6 6478 1 1 50 ILE CA C -15.956 20.217 -6.323 1.00 . A A . 50 ILE CA 1 1
6 6479 1 1 50 ILE CB C -16.729 21.030 -7.378 1.00 . A A . 50 ILE CB 1 1
6 6480 1 1 50 ILE CD1 C -16.592 20.384 -9.836 1.00 . A A . 50 ILE CD1 1 1
6 6481 1 1 50 ILE CG1 C -15.931 21.103 -8.682 1.00 . A A . 50 ILE CG1 1 1
6 6482 1 1 50 ILE CG2 C -17.029 22.426 -6.855 1.00 . A A . 50 ILE CG2 1 1
6 6483 1 1 50 ILE H H -17.335 20.715 -4.797 1.00 . A A . 50 ILE H 1 1
6 6484 1 1 50 ILE HA H -15.714 19.252 -6.746 1.00 . A A . 50 ILE HA 1 1
6 6485 1 1 50 ILE HB H -17.668 20.533 -7.567 1.00 . A A . 50 ILE HB 1 1
6 6486 1 1 50 ILE HD11 H -17.656 20.568 -9.813 1.00 . A A . 50 ILE HD11 1 1
6 6487 1 1 50 ILE HD12 H -16.185 20.748 -10.768 1.00 . A A . 50 ILE HD12 1 1
6 6488 1 1 50 ILE HD13 H -16.409 19.323 -9.753 1.00 . A A . 50 ILE HD13 1 1
6 6489 1 1 50 ILE HG12 H -15.807 22.137 -8.963 1.00 . A A . 50 ILE HG12 1 1
6 6490 1 1 50 ILE HG13 H -14.958 20.658 -8.525 1.00 . A A . 50 ILE HG13 1 1
6 6491 1 1 50 ILE HG21 H -16.361 23.136 -7.321 1.00 . A A . 50 ILE HG21 1 1
6 6492 1 1 50 ILE HG22 H -18.050 22.687 -7.091 1.00 . A A . 50 ILE HG22 1 1
6 6493 1 1 50 ILE HG23 H -16.889 22.448 -5.785 1.00 . A A . 50 ILE HG23 1 1
6 6494 1 1 50 ILE N N -16.761 19.993 -5.128 1.00 . A A . 50 ILE N 1 1
6 6495 1 1 50 ILE O O -13.629 20.728 -6.621 1.00 . A A . 50 ILE O 1 1
6 6496 1 1 51 ARG C C -12.610 21.704 -3.722 1.00 . A A . 51 ARG C 1 1
6 6497 1 1 51 ARG CA C -13.551 22.571 -4.553 1.00 . A A . 51 ARG CA 1 1
6 6498 1 1 51 ARG CB C -13.980 23.797 -3.744 1.00 . A A . 51 ARG CB 1 1
6 6499 1 1 51 ARG CD C -15.204 22.598 -1.904 1.00 . A A . 51 ARG CD 1 1
6 6500 1 1 51 ARG CG C -14.061 23.541 -2.247 1.00 . A A . 51 ARG CG 1 1
6 6501 1 1 51 ARG CZ C -15.336 22.867 0.536 1.00 . A A . 51 ARG CZ 1 1
6 6502 1 1 51 ARG H H -15.571 21.940 -4.508 1.00 . A A . 51 ARG H 1 1
6 6503 1 1 51 ARG HA H -13.030 22.900 -5.439 1.00 . A A . 51 ARG HA 1 1
6 6504 1 1 51 ARG HB2 H -13.269 24.592 -3.912 1.00 . A A . 51 ARG HB2 1 1
6 6505 1 1 51 ARG HB3 H -14.953 24.116 -4.085 1.00 . A A . 51 ARG HB3 1 1
6 6506 1 1 51 ARG HD2 H -16.137 23.126 -2.028 1.00 . A A . 51 ARG HD2 1 1
6 6507 1 1 51 ARG HD3 H -15.174 21.757 -2.580 1.00 . A A . 51 ARG HD3 1 1
6 6508 1 1 51 ARG HE H -14.879 21.166 -0.401 1.00 . A A . 51 ARG HE 1 1
6 6509 1 1 51 ARG HG2 H -13.132 23.099 -1.917 1.00 . A A . 51 ARG HG2 1 1
6 6510 1 1 51 ARG HG3 H -14.215 24.481 -1.739 1.00 . A A . 51 ARG HG3 1 1
6 6511 1 1 51 ARG HH11 H -15.735 24.538 -0.526 1.00 . A A . 51 ARG HH11 1 1
6 6512 1 1 51 ARG HH12 H -15.825 24.713 1.195 1.00 . A A . 51 ARG HH12 1 1
6 6513 1 1 51 ARG HH21 H -14.994 21.384 1.867 1.00 . A A . 51 ARG HH21 1 1
6 6514 1 1 51 ARG HH22 H -15.403 22.919 2.555 1.00 . A A . 51 ARG HH22 1 1
6 6515 1 1 51 ARG N N -14.720 21.810 -4.977 1.00 . A A . 51 ARG N 1 1
6 6516 1 1 51 ARG NE N -15.115 22.108 -0.532 1.00 . A A . 51 ARG NE 1 1
6 6517 1 1 51 ARG NH1 N -15.658 24.144 0.390 1.00 . A A . 51 ARG NH1 1 1
6 6518 1 1 51 ARG NH2 N -15.236 22.347 1.753 1.00 . A A . 51 ARG NH2 1 1
6 6519 1 1 51 ARG O O -11.437 22.034 -3.545 1.00 . A A . 51 ARG O 1 1
6 6520 1 1 52 THR C C -11.647 18.632 -3.265 1.00 . A A . 52 THR C 1 1
6 6521 1 1 52 THR CA C -12.340 19.678 -2.400 1.00 . A A . 52 THR CA 1 1
6 6522 1 1 52 THR CB C -13.210 18.964 -1.349 1.00 . A A . 52 THR CB 1 1
6 6523 1 1 52 THR CG2 C -14.329 18.178 -2.016 1.00 . A A . 52 THR CG2 1 1
6 6524 1 1 52 THR H H -14.073 20.383 -3.389 1.00 . A A . 52 THR H 1 1
6 6525 1 1 52 THR HA H -11.590 20.257 -1.882 1.00 . A A . 52 THR HA 1 1
6 6526 1 1 52 THR HB H -13.650 19.709 -0.701 1.00 . A A . 52 THR HB 1 1
6 6527 1 1 52 THR HG1 H -11.825 18.595 0.006 1.00 . A A . 52 THR HG1 1 1
6 6528 1 1 52 THR HG21 H -15.252 18.343 -1.481 1.00 . A A . 52 THR HG21 1 1
6 6529 1 1 52 THR HG22 H -14.088 17.125 -2.001 1.00 . A A . 52 THR HG22 1 1
6 6530 1 1 52 THR HG23 H -14.441 18.508 -3.038 1.00 . A A . 52 THR HG23 1 1
6 6531 1 1 52 THR N N -13.132 20.592 -3.213 1.00 . A A . 52 THR N 1 1
6 6532 1 1 52 THR O O -10.567 18.147 -2.927 1.00 . A A . 52 THR O 1 1
6 6533 1 1 52 THR OG1 O -12.403 18.080 -0.563 1.00 . A A . 52 THR OG1 1 1
6 6534 1 1 53 LYS C C -11.060 17.977 -6.498 1.00 . A A . 53 LYS C 1 1
6 6535 1 1 53 LYS CA C -11.718 17.299 -5.301 1.00 . A A . 53 LYS CA 1 1
6 6536 1 1 53 LYS CB C -12.813 16.344 -5.781 1.00 . A A . 53 LYS CB 1 1
6 6537 1 1 53 LYS CD C -14.940 15.183 -5.120 1.00 . A A . 53 LYS CD 1 1
6 6538 1 1 53 LYS CE C -14.882 13.716 -5.518 1.00 . A A . 53 LYS CE 1 1
6 6539 1 1 53 LYS CG C -13.585 15.686 -4.651 1.00 . A A . 53 LYS CG 1 1
6 6540 1 1 53 LYS H H -13.134 18.708 -4.600 1.00 . A A . 53 LYS H 1 1
6 6541 1 1 53 LYS HA H -10.969 16.734 -4.766 1.00 . A A . 53 LYS HA 1 1
6 6542 1 1 53 LYS HB2 H -13.512 16.895 -6.393 1.00 . A A . 53 LYS HB2 1 1
6 6543 1 1 53 LYS HB3 H -12.360 15.567 -6.379 1.00 . A A . 53 LYS HB3 1 1
6 6544 1 1 53 LYS HD2 H -15.655 15.298 -4.318 1.00 . A A . 53 LYS HD2 1 1
6 6545 1 1 53 LYS HD3 H -15.256 15.767 -5.973 1.00 . A A . 53 LYS HD3 1 1
6 6546 1 1 53 LYS HE2 H -14.599 13.650 -6.557 1.00 . A A . 53 LYS HE2 1 1
6 6547 1 1 53 LYS HE3 H -14.139 13.221 -4.910 1.00 . A A . 53 LYS HE3 1 1
6 6548 1 1 53 LYS HG2 H -13.014 14.851 -4.275 1.00 . A A . 53 LYS HG2 1 1
6 6549 1 1 53 LYS HG3 H -13.734 16.409 -3.860 1.00 . A A . 53 LYS HG3 1 1
6 6550 1 1 53 LYS HZ1 H -16.354 12.348 -6.091 1.00 . A A . 53 LYS HZ1 1 1
6 6551 1 1 53 LYS HZ2 H -16.963 13.738 -5.342 1.00 . A A . 53 LYS HZ2 1 1
6 6552 1 1 53 LYS HZ3 H -16.210 12.539 -4.416 1.00 . A A . 53 LYS HZ3 1 1
6 6553 1 1 53 LYS N N -12.275 18.287 -4.385 1.00 . A A . 53 LYS N 1 1
6 6554 1 1 53 LYS NZ N -16.194 13.038 -5.329 1.00 . A A . 53 LYS NZ 1 1
6 6555 1 1 53 LYS O O -10.086 17.468 -7.055 1.00 . A A . 53 LYS O 1 1
6 6556 1 1 54 TYR C C -10.759 21.319 -7.627 1.00 . A A . 54 TYR C 1 1
6 6557 1 1 54 TYR CA C -11.061 19.876 -8.020 1.00 . A A . 54 TYR CA 1 1
6 6558 1 1 54 TYR CB C -12.048 19.850 -9.188 1.00 . A A . 54 TYR CB 1 1
6 6559 1 1 54 TYR CD1 C -13.858 18.164 -8.681 1.00 . A A . 54 TYR CD1 1 1
6 6560 1 1 54 TYR CD2 C -12.195 17.580 -10.286 1.00 . A A . 54 TYR CD2 1 1
6 6561 1 1 54 TYR CE1 C -14.469 16.938 -8.861 1.00 . A A . 54 TYR CE1 1 1
6 6562 1 1 54 TYR CE2 C -12.800 16.352 -10.473 1.00 . A A . 54 TYR CE2 1 1
6 6563 1 1 54 TYR CG C -12.713 18.507 -9.389 1.00 . A A . 54 TYR CG 1 1
6 6564 1 1 54 TYR CZ C -13.937 16.036 -9.758 1.00 . A A . 54 TYR CZ 1 1
6 6565 1 1 54 TYR H H -12.371 19.483 -6.405 1.00 . A A . 54 TYR H 1 1
6 6566 1 1 54 TYR HA H -10.141 19.399 -8.328 1.00 . A A . 54 TYR HA 1 1
6 6567 1 1 54 TYR HB2 H -12.823 20.580 -9.012 1.00 . A A . 54 TYR HB2 1 1
6 6568 1 1 54 TYR HB3 H -11.524 20.100 -10.099 1.00 . A A . 54 TYR HB3 1 1
6 6569 1 1 54 TYR HD1 H -14.273 18.873 -7.979 1.00 . A A . 54 TYR HD1 1 1
6 6570 1 1 54 TYR HD2 H -11.305 17.831 -10.844 1.00 . A A . 54 TYR HD2 1 1
6 6571 1 1 54 TYR HE1 H -15.359 16.689 -8.301 1.00 . A A . 54 TYR HE1 1 1
6 6572 1 1 54 TYR HE2 H -12.383 15.646 -11.175 1.00 . A A . 54 TYR HE2 1 1
6 6573 1 1 54 TYR HH H -14.296 14.460 -10.799 1.00 . A A . 54 TYR HH 1 1
6 6574 1 1 54 TYR N N -11.596 19.128 -6.889 1.00 . A A . 54 TYR N 1 1
6 6575 1 1 54 TYR O O -10.836 22.228 -8.451 1.00 . A A . 54 TYR O 1 1
6 6576 1 1 54 TYR OH O -14.541 14.813 -9.941 1.00 . A A . 54 TYR OH 1 1
6 6577 1 1 55 GLY C C -9.089 23.564 -6.746 1.00 . A A . 55 GLY C 1 1
6 6578 1 1 55 GLY CA C -10.106 22.853 -5.876 1.00 . A A . 55 GLY CA 1 1
6 6579 1 1 55 GLY H H -10.370 20.756 -5.745 1.00 . A A . 55 GLY H 1 1
6 6580 1 1 55 GLY HA2 H -11.015 23.435 -5.853 1.00 . A A . 55 GLY HA2 1 1
6 6581 1 1 55 GLY HA3 H -9.714 22.778 -4.872 1.00 . A A . 55 GLY HA3 1 1
6 6582 1 1 55 GLY N N -10.415 21.520 -6.358 1.00 . A A . 55 GLY N 1 1
6 6583 1 1 55 GLY O O -9.020 24.793 -6.755 1.00 . A A . 55 GLY O 1 1
6 6584 1 1 56 ASP C C -7.908 24.242 -9.423 1.00 . A A . 56 ASP C 1 1
6 6585 1 1 56 ASP CA C -7.277 23.352 -8.357 1.00 . A A . 56 ASP CA 1 1
6 6586 1 1 56 ASP CB C -6.471 22.234 -9.020 1.00 . A A . 56 ASP CB 1 1
6 6587 1 1 56 ASP CG C -4.979 22.387 -8.800 1.00 . A A . 56 ASP CG 1 1
6 6588 1 1 56 ASP H H -8.399 21.816 -7.429 1.00 . A A . 56 ASP H 1 1
6 6589 1 1 56 ASP HA H -6.613 23.952 -7.752 1.00 . A A . 56 ASP HA 1 1
6 6590 1 1 56 ASP HB2 H -6.781 21.284 -8.610 1.00 . A A . 56 ASP HB2 1 1
6 6591 1 1 56 ASP HB3 H -6.663 22.243 -10.083 1.00 . A A . 56 ASP HB3 1 1
6 6592 1 1 56 ASP N N -8.296 22.789 -7.479 1.00 . A A . 56 ASP N 1 1
6 6593 1 1 56 ASP O O -7.528 25.403 -9.583 1.00 . A A . 56 ASP O 1 1
6 6594 1 1 56 ASP OD1 O -4.550 22.404 -7.627 1.00 . A A . 56 ASP OD1 1 1
6 6595 1 1 56 ASP OD2 O -4.239 22.488 -9.801 1.00 . A A . 56 ASP OD2 1 1
6 6596 1 1 57 LEU C C -10.680 25.291 -10.622 1.00 . A A . 57 LEU C 1 1
6 6597 1 1 57 LEU CA C -9.559 24.435 -11.202 1.00 . A A . 57 LEU CA 1 1
6 6598 1 1 57 LEU CB C -10.125 23.473 -12.247 1.00 . A A . 57 LEU CB 1 1
6 6599 1 1 57 LEU CD1 C -11.728 21.563 -12.502 1.00 . A A . 57 LEU CD1 1 1
6 6600 1 1 57 LEU CD2 C -9.353 21.120 -11.857 1.00 . A A . 57 LEU CD2 1 1
6 6601 1 1 57 LEU CG C -10.522 22.086 -11.738 1.00 . A A . 57 LEU CG 1 1
6 6602 1 1 57 LEU H H -9.134 22.763 -9.975 1.00 . A A . 57 LEU H 1 1
6 6603 1 1 57 LEU HA H -8.835 25.082 -11.674 1.00 . A A . 57 LEU HA 1 1
6 6604 1 1 57 LEU HB2 H -11.003 23.931 -12.677 1.00 . A A . 57 LEU HB2 1 1
6 6605 1 1 57 LEU HB3 H -9.376 23.342 -13.016 1.00 . A A . 57 LEU HB3 1 1
6 6606 1 1 57 LEU HD11 H -12.490 21.253 -11.803 1.00 . A A . 57 LEU HD11 1 1
6 6607 1 1 57 LEU HD12 H -11.432 20.720 -13.108 1.00 . A A . 57 LEU HD12 1 1
6 6608 1 1 57 LEU HD13 H -12.118 22.344 -13.138 1.00 . A A . 57 LEU HD13 1 1
6 6609 1 1 57 LEU HD21 H -9.118 20.965 -12.900 1.00 . A A . 57 LEU HD21 1 1
6 6610 1 1 57 LEU HD22 H -9.618 20.176 -11.403 1.00 . A A . 57 LEU HD22 1 1
6 6611 1 1 57 LEU HD23 H -8.492 21.532 -11.351 1.00 . A A . 57 LEU HD23 1 1
6 6612 1 1 57 LEU HG H -10.794 22.157 -10.694 1.00 . A A . 57 LEU HG 1 1
6 6613 1 1 57 LEU N N -8.874 23.691 -10.149 1.00 . A A . 57 LEU N 1 1
6 6614 1 1 57 LEU O O -10.959 26.384 -11.116 1.00 . A A . 57 LEU O 1 1
6 6615 1 1 58 VAL C C -11.966 26.906 -8.497 1.00 . A A . 58 VAL C 1 1
6 6616 1 1 58 VAL CA C -12.406 25.509 -8.920 1.00 . A A . 58 VAL CA 1 1
6 6617 1 1 58 VAL CB C -12.923 24.750 -7.684 1.00 . A A . 58 VAL CB 1 1
6 6618 1 1 58 VAL CG1 C -14.004 25.553 -6.977 1.00 . A A . 58 VAL CG1 1 1
6 6619 1 1 58 VAL CG2 C -13.441 23.376 -8.081 1.00 . A A . 58 VAL CG2 1 1
6 6620 1 1 58 VAL H H -11.050 23.913 -9.221 1.00 . A A . 58 VAL H 1 1
6 6621 1 1 58 VAL HA H -13.218 25.597 -9.628 1.00 . A A . 58 VAL HA 1 1
6 6622 1 1 58 VAL HB H -12.099 24.616 -6.998 1.00 . A A . 58 VAL HB 1 1
6 6623 1 1 58 VAL HG11 H -14.523 26.169 -7.697 1.00 . A A . 58 VAL HG11 1 1
6 6624 1 1 58 VAL HG12 H -14.705 24.878 -6.507 1.00 . A A . 58 VAL HG12 1 1
6 6625 1 1 58 VAL HG13 H -13.552 26.182 -6.225 1.00 . A A . 58 VAL HG13 1 1
6 6626 1 1 58 VAL HG21 H -12.889 22.615 -7.551 1.00 . A A . 58 VAL HG21 1 1
6 6627 1 1 58 VAL HG22 H -14.489 23.301 -7.831 1.00 . A A . 58 VAL HG22 1 1
6 6628 1 1 58 VAL HG23 H -13.315 23.237 -9.145 1.00 . A A . 58 VAL HG23 1 1
6 6629 1 1 58 VAL N N -11.318 24.789 -9.570 1.00 . A A . 58 VAL N 1 1
6 6630 1 1 58 VAL O O -12.726 27.868 -8.606 1.00 . A A . 58 VAL O 1 1
6 6631 1 1 59 ASP C C -9.696 29.108 -8.767 1.00 . A A . 59 ASP C 1 1
6 6632 1 1 59 ASP CA C -10.188 28.291 -7.577 1.00 . A A . 59 ASP CA 1 1
6 6633 1 1 59 ASP CB C -9.044 28.071 -6.586 1.00 . A A . 59 ASP CB 1 1
6 6634 1 1 59 ASP CG C -9.540 27.844 -5.171 1.00 . A A . 59 ASP CG 1 1
6 6635 1 1 59 ASP H H -10.173 26.207 -7.953 1.00 . A A . 59 ASP H 1 1
6 6636 1 1 59 ASP HA H -10.979 28.836 -7.084 1.00 . A A . 59 ASP HA 1 1
6 6637 1 1 59 ASP HB2 H -8.474 27.205 -6.891 1.00 . A A . 59 ASP HB2 1 1
6 6638 1 1 59 ASP HB3 H -8.402 28.939 -6.589 1.00 . A A . 59 ASP HB3 1 1
6 6639 1 1 59 ASP N N -10.732 27.011 -8.015 1.00 . A A . 59 ASP N 1 1
6 6640 1 1 59 ASP O O -9.107 30.176 -8.599 1.00 . A A . 59 ASP O 1 1
6 6641 1 1 59 ASP OD1 O -10.771 27.856 -4.965 1.00 . A A . 59 ASP OD1 1 1
6 6642 1 1 59 ASP OD2 O -8.696 27.655 -4.270 1.00 . A A . 59 ASP OD2 1 1
6 6643 1 1 60 ASP C C -10.732 29.673 -12.034 1.00 . A A . 60 ASP C 1 1
6 6644 1 1 60 ASP CA C -9.524 29.282 -11.189 1.00 . A A . 60 ASP CA 1 1
6 6645 1 1 60 ASP CB C -8.584 28.390 -12.001 1.00 . A A . 60 ASP CB 1 1
6 6646 1 1 60 ASP CG C -8.037 29.092 -13.229 1.00 . A A . 60 ASP CG 1 1
6 6647 1 1 60 ASP H H -10.416 27.744 -10.039 1.00 . A A . 60 ASP H 1 1
6 6648 1 1 60 ASP HA H -8.996 30.179 -10.902 1.00 . A A . 60 ASP HA 1 1
6 6649 1 1 60 ASP HB2 H -7.751 28.094 -11.379 1.00 . A A . 60 ASP HB2 1 1
6 6650 1 1 60 ASP HB3 H -9.120 27.510 -12.321 1.00 . A A . 60 ASP HB3 1 1
6 6651 1 1 60 ASP N N -9.942 28.599 -9.970 1.00 . A A . 60 ASP N 1 1
6 6652 1 1 60 ASP O O -10.636 30.529 -12.914 1.00 . A A . 60 ASP O 1 1
6 6653 1 1 60 ASP OD1 O -7.244 30.043 -13.065 1.00 . A A . 60 ASP OD1 1 1
6 6654 1 1 60 ASP OD2 O -8.403 28.692 -14.354 1.00 . A A . 60 ASP OD2 1 1
6 6655 1 1 61 PHE C C -13.992 30.273 -11.719 1.00 . A A . 61 PHE C 1 1
6 6656 1 1 61 PHE CA C -13.094 29.318 -12.500 1.00 . A A . 61 PHE CA 1 1
6 6657 1 1 61 PHE CB C -13.846 28.018 -12.793 1.00 . A A . 61 PHE CB 1 1
6 6658 1 1 61 PHE CD1 C -15.213 28.409 -14.860 1.00 . A A . 61 PHE CD1 1 1
6 6659 1 1 61 PHE CD2 C -16.344 28.248 -12.768 1.00 . A A . 61 PHE CD2 1 1
6 6660 1 1 61 PHE CE1 C -16.421 28.604 -15.503 1.00 . A A . 61 PHE CE1 1 1
6 6661 1 1 61 PHE CE2 C -17.556 28.441 -13.405 1.00 . A A . 61 PHE CE2 1 1
6 6662 1 1 61 PHE CG C -15.161 28.229 -13.488 1.00 . A A . 61 PHE CG 1 1
6 6663 1 1 61 PHE CZ C -17.594 28.621 -14.774 1.00 . A A . 61 PHE CZ 1 1
6 6664 1 1 61 PHE H H -11.881 28.366 -11.050 1.00 . A A . 61 PHE H 1 1
6 6665 1 1 61 PHE HA H -12.820 29.784 -13.434 1.00 . A A . 61 PHE HA 1 1
6 6666 1 1 61 PHE HB2 H -13.234 27.391 -13.424 1.00 . A A . 61 PHE HB2 1 1
6 6667 1 1 61 PHE HB3 H -14.039 27.505 -11.863 1.00 . A A . 61 PHE HB3 1 1
6 6668 1 1 61 PHE HD1 H -14.295 28.396 -15.432 1.00 . A A . 61 PHE HD1 1 1
6 6669 1 1 61 PHE HD2 H -16.316 28.109 -11.697 1.00 . A A . 61 PHE HD2 1 1
6 6670 1 1 61 PHE HE1 H -16.447 28.743 -16.574 1.00 . A A . 61 PHE HE1 1 1
6 6671 1 1 61 PHE HE2 H -18.471 28.454 -12.833 1.00 . A A . 61 PHE HE2 1 1
6 6672 1 1 61 PHE HZ H -18.539 28.771 -15.274 1.00 . A A . 61 PHE HZ 1 1
6 6673 1 1 61 PHE N N -11.867 29.038 -11.763 1.00 . A A . 61 PHE N 1 1
6 6674 1 1 61 PHE O O -14.370 31.333 -12.217 1.00 . A A . 61 PHE O 1 1
6 6675 1 1 62 GLU C C -14.451 31.968 -9.187 1.00 . A A . 62 GLU C 1 1
6 6676 1 1 62 GLU CA C -15.185 30.710 -9.643 1.00 . A A . 62 GLU CA 1 1
6 6677 1 1 62 GLU CB C -15.652 29.909 -8.425 1.00 . A A . 62 GLU CB 1 1
6 6678 1 1 62 GLU CD C -14.667 30.902 -6.322 1.00 . A A . 62 GLU CD 1 1
6 6679 1 1 62 GLU CG C -14.597 29.781 -7.340 1.00 . A A . 62 GLU CG 1 1
6 6680 1 1 62 GLU H H -13.997 29.032 -10.150 1.00 . A A . 62 GLU H 1 1
6 6681 1 1 62 GLU HA H -16.047 31.001 -10.223 1.00 . A A . 62 GLU HA 1 1
6 6682 1 1 62 GLU HB2 H -16.518 30.395 -8.001 1.00 . A A . 62 GLU HB2 1 1
6 6683 1 1 62 GLU HB3 H -15.929 28.917 -8.748 1.00 . A A . 62 GLU HB3 1 1
6 6684 1 1 62 GLU HG2 H -14.738 28.841 -6.827 1.00 . A A . 62 GLU HG2 1 1
6 6685 1 1 62 GLU HG3 H -13.620 29.794 -7.802 1.00 . A A . 62 GLU HG3 1 1
6 6686 1 1 62 GLU N N -14.330 29.888 -10.492 1.00 . A A . 62 GLU N 1 1
6 6687 1 1 62 GLU O O -15.055 33.029 -9.026 1.00 . A A . 62 GLU O 1 1
6 6688 1 1 62 GLU OE1 O -15.411 31.876 -6.561 1.00 . A A . 62 GLU OE1 1 1
6 6689 1 1 62 GLU OE2 O -13.977 30.806 -5.285 1.00 . A A . 62 GLU OE2 1 1
6 6690 1 1 63 LYS C C -12.183 34.000 -9.658 1.00 . A A . 63 LYS C 1 1
6 6691 1 1 63 LYS CA C -12.326 32.967 -8.544 1.00 . A A . 63 LYS CA 1 1
6 6692 1 1 63 LYS CB C -10.944 32.479 -8.106 1.00 . A A . 63 LYS CB 1 1
6 6693 1 1 63 LYS CD C -11.470 32.281 -5.658 1.00 . A A . 63 LYS CD 1 1
6 6694 1 1 63 LYS CE C -11.288 31.432 -4.409 1.00 . A A . 63 LYS CE 1 1
6 6695 1 1 63 LYS CG C -10.979 31.556 -6.900 1.00 . A A . 63 LYS CG 1 1
6 6696 1 1 63 LYS H H -12.720 30.970 -9.127 1.00 . A A . 63 LYS H 1 1
6 6697 1 1 63 LYS HA H -12.819 33.429 -7.703 1.00 . A A . 63 LYS HA 1 1
6 6698 1 1 63 LYS HB2 H -10.486 31.947 -8.927 1.00 . A A . 63 LYS HB2 1 1
6 6699 1 1 63 LYS HB3 H -10.334 33.336 -7.859 1.00 . A A . 63 LYS HB3 1 1
6 6700 1 1 63 LYS HD2 H -10.911 33.197 -5.541 1.00 . A A . 63 LYS HD2 1 1
6 6701 1 1 63 LYS HD3 H -12.519 32.510 -5.777 1.00 . A A . 63 LYS HD3 1 1
6 6702 1 1 63 LYS HE2 H -11.767 30.478 -4.565 1.00 . A A . 63 LYS HE2 1 1
6 6703 1 1 63 LYS HE3 H -10.231 31.281 -4.243 1.00 . A A . 63 LYS HE3 1 1
6 6704 1 1 63 LYS HG2 H -11.643 30.731 -7.108 1.00 . A A . 63 LYS HG2 1 1
6 6705 1 1 63 LYS HG3 H -9.982 31.181 -6.716 1.00 . A A . 63 LYS HG3 1 1
6 6706 1 1 63 LYS HZ1 H -12.041 31.373 -2.461 1.00 . A A . 63 LYS HZ1 1 1
6 6707 1 1 63 LYS HZ2 H -12.788 32.524 -3.451 1.00 . A A . 63 LYS HZ2 1 1
6 6708 1 1 63 LYS HZ3 H -11.237 32.812 -2.842 1.00 . A A . 63 LYS HZ3 1 1
6 6709 1 1 63 LYS N N -13.145 31.842 -8.981 1.00 . A A . 63 LYS N 1 1
6 6710 1 1 63 LYS NZ N -11.880 32.080 -3.206 1.00 . A A . 63 LYS NZ 1 1
6 6711 1 1 63 LYS O O -11.712 35.113 -9.428 1.00 . A A . 63 LYS O 1 1
6 6712 1 1 64 ASN C C -13.859 35.180 -12.285 1.00 . A A . 64 ASN C 1 1
6 6713 1 1 64 ASN CA C -12.512 34.518 -12.013 1.00 . A A . 64 ASN CA 1 1
6 6714 1 1 64 ASN CB C -12.050 33.749 -13.253 1.00 . A A . 64 ASN CB 1 1
6 6715 1 1 64 ASN CG C -10.559 33.472 -13.239 1.00 . A A . 64 ASN CG 1 1
6 6716 1 1 64 ASN H H -12.960 32.722 -10.986 1.00 . A A . 64 ASN H 1 1
6 6717 1 1 64 ASN HA H -11.787 35.284 -11.785 1.00 . A A . 64 ASN HA 1 1
6 6718 1 1 64 ASN HB2 H -12.571 32.804 -13.298 1.00 . A A . 64 ASN HB2 1 1
6 6719 1 1 64 ASN HB3 H -12.283 34.326 -14.135 1.00 . A A . 64 ASN HB3 1 1
6 6720 1 1 64 ASN HD21 H -10.651 32.935 -11.327 1.00 . A A . 64 ASN HD21 1 1
6 6721 1 1 64 ASN HD22 H -9.086 32.859 -12.053 1.00 . A A . 64 ASN HD22 1 1
6 6722 1 1 64 ASN N N -12.594 33.623 -10.864 1.00 . A A . 64 ASN N 1 1
6 6723 1 1 64 ASN ND2 N -10.047 33.045 -12.090 1.00 . A A . 64 ASN ND2 1 1
6 6724 1 1 64 ASN O O -13.929 36.377 -12.560 1.00 . A A . 64 ASN O 1 1
6 6725 1 1 64 ASN OD1 O -9.876 33.639 -14.250 1.00 . A A . 64 ASN OD1 1 1
6 6726 1 1 65 GLN C C -16.841 35.543 -11.180 1.00 . A A . 65 GLN C 1 1
6 6727 1 1 65 GLN CA C -16.272 34.902 -12.441 1.00 . A A . 65 GLN CA 1 1
6 6728 1 1 65 GLN CB C -17.191 33.774 -12.914 1.00 . A A . 65 GLN CB 1 1
6 6729 1 1 65 GLN CD C -18.801 33.142 -11.071 1.00 . A A . 65 GLN CD 1 1
6 6730 1 1 65 GLN CG C -17.537 32.773 -11.823 1.00 . A A . 65 GLN CG 1 1
6 6731 1 1 65 GLN H H -14.806 33.446 -11.981 1.00 . A A . 65 GLN H 1 1
6 6732 1 1 65 GLN HA H -16.210 35.652 -13.215 1.00 . A A . 65 GLN HA 1 1
6 6733 1 1 65 GLN HB2 H -18.111 34.206 -13.281 1.00 . A A . 65 GLN HB2 1 1
6 6734 1 1 65 GLN HB3 H -16.706 33.243 -13.718 1.00 . A A . 65 GLN HB3 1 1
6 6735 1 1 65 GLN HE21 H -19.825 33.202 -12.774 1.00 . A A . 65 GLN HE21 1 1
6 6736 1 1 65 GLN HE22 H -20.726 33.557 -11.344 1.00 . A A . 65 GLN HE22 1 1
6 6737 1 1 65 GLN HG2 H -17.675 31.802 -12.274 1.00 . A A . 65 GLN HG2 1 1
6 6738 1 1 65 GLN HG3 H -16.718 32.729 -11.120 1.00 . A A . 65 GLN HG3 1 1
6 6739 1 1 65 GLN N N -14.926 34.392 -12.204 1.00 . A A . 65 GLN N 1 1
6 6740 1 1 65 GLN NE2 N -19.895 33.319 -11.803 1.00 . A A . 65 GLN NE2 1 1
6 6741 1 1 65 GLN O O -17.934 36.110 -11.197 1.00 . A A . 65 GLN O 1 1
6 6742 1 1 65 GLN OE1 O -18.795 33.266 -9.846 1.00 . A A . 65 GLN OE1 1 1
6 6743 1 1 66 LYS C C -16.772 37.521 -8.949 1.00 . A A . 66 LYS C 1 1
6 6744 1 1 66 LYS CA C -16.521 36.022 -8.815 1.00 . A A . 66 LYS CA 1 1
6 6745 1 1 66 LYS CB C -15.466 35.766 -7.736 1.00 . A A . 66 LYS CB 1 1
6 6746 1 1 66 LYS CD C -13.878 37.709 -7.841 1.00 . A A . 66 LYS CD 1 1
6 6747 1 1 66 LYS CE C -12.566 37.970 -7.117 1.00 . A A . 66 LYS CE 1 1
6 6748 1 1 66 LYS CG C -14.073 36.229 -8.124 1.00 . A A . 66 LYS CG 1 1
6 6749 1 1 66 LYS H H -15.230 34.986 -10.135 1.00 . A A . 66 LYS H 1 1
6 6750 1 1 66 LYS HA H -17.442 35.539 -8.527 1.00 . A A . 66 LYS HA 1 1
6 6751 1 1 66 LYS HB2 H -15.757 36.285 -6.834 1.00 . A A . 66 LYS HB2 1 1
6 6752 1 1 66 LYS HB3 H -15.427 34.705 -7.533 1.00 . A A . 66 LYS HB3 1 1
6 6753 1 1 66 LYS HD2 H -13.873 38.248 -8.776 1.00 . A A . 66 LYS HD2 1 1
6 6754 1 1 66 LYS HD3 H -14.694 38.059 -7.225 1.00 . A A . 66 LYS HD3 1 1
6 6755 1 1 66 LYS HE2 H -12.577 38.977 -6.731 1.00 . A A . 66 LYS HE2 1 1
6 6756 1 1 66 LYS HE3 H -12.477 37.271 -6.298 1.00 . A A . 66 LYS HE3 1 1
6 6757 1 1 66 LYS HG2 H -13.345 35.666 -7.559 1.00 . A A . 66 LYS HG2 1 1
6 6758 1 1 66 LYS HG3 H -13.926 36.051 -9.180 1.00 . A A . 66 LYS HG3 1 1
6 6759 1 1 66 LYS HZ1 H -10.822 36.992 -7.724 1.00 . A A . 66 LYS HZ1 1 1
6 6760 1 1 66 LYS HZ2 H -10.799 38.663 -7.989 1.00 . A A . 66 LYS HZ2 1 1
6 6761 1 1 66 LYS HZ3 H -11.713 37.659 -8.998 1.00 . A A . 66 LYS HZ3 1 1
6 6762 1 1 66 LYS N N -16.092 35.451 -10.086 1.00 . A A . 66 LYS N 1 1
6 6763 1 1 66 LYS NZ N -11.393 37.809 -8.020 1.00 . A A . 66 LYS NZ 1 1
6 6764 1 1 66 LYS O O -17.581 38.093 -8.220 1.00 . A A . 66 LYS O 1 1
6 6765 1 1 67 LYS C C -15.821 40.380 -8.884 1.00 . A A . 67 LYS C 1 1
6 6766 1 1 67 LYS CA C -16.222 39.583 -10.121 1.00 . A A . 67 LYS CA 1 1
6 6767 1 1 67 LYS CB C -17.666 39.911 -10.505 1.00 . A A . 67 LYS CB 1 1
6 6768 1 1 67 LYS CD C -19.047 41.437 -11.946 1.00 . A A . 67 LYS CD 1 1
6 6769 1 1 67 LYS CE C -20.360 41.423 -11.178 1.00 . A A . 67 LYS CE 1 1
6 6770 1 1 67 LYS CG C -17.854 41.331 -11.011 1.00 . A A . 67 LYS CG 1 1
6 6771 1 1 67 LYS H H -15.443 37.640 -10.438 1.00 . A A . 67 LYS H 1 1
6 6772 1 1 67 LYS HA H -15.570 39.855 -10.937 1.00 . A A . 67 LYS HA 1 1
6 6773 1 1 67 LYS HB2 H -17.983 39.230 -11.281 1.00 . A A . 67 LYS HB2 1 1
6 6774 1 1 67 LYS HB3 H -18.297 39.773 -9.639 1.00 . A A . 67 LYS HB3 1 1
6 6775 1 1 67 LYS HD2 H -18.978 42.360 -12.501 1.00 . A A . 67 LYS HD2 1 1
6 6776 1 1 67 LYS HD3 H -19.032 40.601 -12.631 1.00 . A A . 67 LYS HD3 1 1
6 6777 1 1 67 LYS HE2 H -20.144 41.434 -10.121 1.00 . A A . 67 LYS HE2 1 1
6 6778 1 1 67 LYS HE3 H -20.924 42.306 -11.440 1.00 . A A . 67 LYS HE3 1 1
6 6779 1 1 67 LYS HG2 H -18.012 41.986 -10.167 1.00 . A A . 67 LYS HG2 1 1
6 6780 1 1 67 LYS HG3 H -16.963 41.634 -11.542 1.00 . A A . 67 LYS HG3 1 1
6 6781 1 1 67 LYS HZ1 H -21.522 39.780 -10.616 1.00 . A A . 67 LYS HZ1 1 1
6 6782 1 1 67 LYS HZ2 H -20.597 39.521 -12.009 1.00 . A A . 67 LYS HZ2 1 1
6 6783 1 1 67 LYS HZ3 H -21.989 40.479 -12.084 1.00 . A A . 67 LYS HZ3 1 1
6 6784 1 1 67 LYS N N -16.073 38.151 -9.888 1.00 . A A . 67 LYS N 1 1
6 6785 1 1 67 LYS NZ N -21.174 40.216 -11.493 1.00 . A A . 67 LYS NZ 1 1
6 6786 1 1 67 LYS O O -16.659 41.017 -8.245 1.00 . A A . 67 LYS O 1 1
7 6787 1 1 1 MET C C 9.521 12.769 -18.120 1.00 . A A . 1 MET C 1 1
7 6788 1 1 1 MET CA C 11.005 12.946 -18.428 1.00 . A A . 1 MET CA 1 1
7 6789 1 1 1 MET CB C 11.197 14.079 -19.437 1.00 . A A . 1 MET CB 1 1
7 6790 1 1 1 MET CE C 10.813 16.468 -21.250 1.00 . A A . 1 MET CE 1 1
7 6791 1 1 1 MET CG C 11.547 15.412 -18.795 1.00 . A A . 1 MET CG 1 1
7 6792 1 1 1 MET H1 H 12.298 11.271 -18.438 1.00 . A A . 1 MET H1 1 1
7 6793 1 1 1 MET HA H 11.522 13.198 -17.515 1.00 . A A . 1 MET HA 1 1
7 6794 1 1 1 MET HB2 H 11.993 13.811 -20.115 1.00 . A A . 1 MET HB2 1 1
7 6795 1 1 1 MET HB3 H 10.283 14.205 -19.999 1.00 . A A . 1 MET HB3 1 1
7 6796 1 1 1 MET HE1 H 11.077 15.662 -21.919 1.00 . A A . 1 MET HE1 1 1
7 6797 1 1 1 MET HE2 H 9.868 16.248 -20.776 1.00 . A A . 1 MET HE2 1 1
7 6798 1 1 1 MET HE3 H 10.730 17.388 -21.809 1.00 . A A . 1 MET HE3 1 1
7 6799 1 1 1 MET HG2 H 10.676 15.789 -18.280 1.00 . A A . 1 MET HG2 1 1
7 6800 1 1 1 MET HG3 H 12.344 15.254 -18.083 1.00 . A A . 1 MET HG3 1 1
7 6801 1 1 1 MET N N 11.580 11.708 -18.941 1.00 . A A . 1 MET N 1 1
7 6802 1 1 1 MET O O 8.724 13.689 -18.310 1.00 . A A . 1 MET O 1 1
7 6803 1 1 1 MET SD S 12.083 16.643 -19.999 1.00 . A A . 1 MET SD 1 1
7 6804 1 1 2 HIS C C 7.637 9.881 -16.730 1.00 . A A . 2 HIS C 1 1
7 6805 1 1 2 HIS CA C 7.769 11.286 -17.310 1.00 . A A . 2 HIS CA 1 1
7 6806 1 1 2 HIS CB C 6.883 11.424 -18.549 1.00 . A A . 2 HIS CB 1 1
7 6807 1 1 2 HIS CD2 C 8.087 11.068 -20.819 1.00 . A A . 2 HIS CD2 1 1
7 6808 1 1 2 HIS CE1 C 7.744 8.913 -21.029 1.00 . A A . 2 HIS CE1 1 1
7 6809 1 1 2 HIS CG C 7.388 10.659 -19.734 1.00 . A A . 2 HIS CG 1 1
7 6810 1 1 2 HIS H H 9.838 10.890 -17.515 1.00 . A A . 2 HIS H 1 1
7 6811 1 1 2 HIS HA H 7.447 12.000 -16.567 1.00 . A A . 2 HIS HA 1 1
7 6812 1 1 2 HIS HB2 H 5.893 11.060 -18.318 1.00 . A A . 2 HIS HB2 1 1
7 6813 1 1 2 HIS HB3 H 6.823 12.466 -18.827 1.00 . A A . 2 HIS HB3 1 1
7 6814 1 1 2 HIS HD1 H 6.712 8.718 -19.274 1.00 . A A . 2 HIS HD1 1 1
7 6815 1 1 2 HIS HD2 H 8.420 12.075 -21.026 1.00 . A A . 2 HIS HD2 1 1
7 6816 1 1 2 HIS HE1 H 7.747 7.905 -21.417 1.00 . A A . 2 HIS HE1 1 1
7 6817 1 1 2 HIS N N 9.157 11.583 -17.644 1.00 . A A . 2 HIS N 1 1
7 6818 1 1 2 HIS ND1 N 7.189 9.305 -19.896 1.00 . A A . 2 HIS ND1 1 1
7 6819 1 1 2 HIS NE2 N 8.296 9.964 -21.608 1.00 . A A . 2 HIS NE2 1 1
7 6820 1 1 2 HIS O O 8.364 8.967 -17.120 1.00 . A A . 2 HIS O 1 1
7 6821 1 1 3 HIS C C 6.058 7.380 -16.189 1.00 . A A . 3 HIS C 1 1
7 6822 1 1 3 HIS CA C 6.481 8.423 -15.160 1.00 . A A . 3 HIS CA 1 1
7 6823 1 1 3 HIS CB C 5.415 8.545 -14.071 1.00 . A A . 3 HIS CB 1 1
7 6824 1 1 3 HIS CD2 C 6.903 8.545 -11.947 1.00 . A A . 3 HIS CD2 1 1
7 6825 1 1 3 HIS CE1 C 5.915 6.915 -10.863 1.00 . A A . 3 HIS CE1 1 1
7 6826 1 1 3 HIS CG C 5.885 8.101 -12.720 1.00 . A A . 3 HIS CG 1 1
7 6827 1 1 3 HIS H H 6.160 10.484 -15.525 1.00 . A A . 3 HIS H 1 1
7 6828 1 1 3 HIS HA H 7.410 8.109 -14.708 1.00 . A A . 3 HIS HA 1 1
7 6829 1 1 3 HIS HB2 H 5.107 9.577 -13.992 1.00 . A A . 3 HIS HB2 1 1
7 6830 1 1 3 HIS HB3 H 4.562 7.940 -14.342 1.00 . A A . 3 HIS HB3 1 1
7 6831 1 1 3 HIS HD1 H 4.515 6.553 -12.310 1.00 . A A . 3 HIS HD1 1 1
7 6832 1 1 3 HIS HD2 H 7.590 9.344 -12.187 1.00 . A A . 3 HIS HD2 1 1
7 6833 1 1 3 HIS HE1 H 5.667 6.187 -10.105 1.00 . A A . 3 HIS HE1 1 1
7 6834 1 1 3 HIS N N 6.707 9.717 -15.794 1.00 . A A . 3 HIS N 1 1
7 6835 1 1 3 HIS ND1 N 5.287 7.079 -12.014 1.00 . A A . 3 HIS ND1 1 1
7 6836 1 1 3 HIS NE2 N 6.901 7.792 -10.798 1.00 . A A . 3 HIS NE2 1 1
7 6837 1 1 3 HIS O O 6.105 7.627 -17.395 1.00 . A A . 3 HIS O 1 1
7 6838 1 1 4 HIS C C 3.802 4.671 -16.227 1.00 . A A . 4 HIS C 1 1
7 6839 1 1 4 HIS CA C 5.212 5.131 -16.584 1.00 . A A . 4 HIS CA 1 1
7 6840 1 1 4 HIS CB C 6.184 3.954 -16.495 1.00 . A A . 4 HIS CB 1 1
7 6841 1 1 4 HIS CD2 C 5.936 1.832 -17.965 1.00 . A A . 4 HIS CD2 1 1
7 6842 1 1 4 HIS CE1 C 6.612 2.681 -19.870 1.00 . A A . 4 HIS CE1 1 1
7 6843 1 1 4 HIS CG C 6.245 3.131 -17.745 1.00 . A A . 4 HIS CG 1 1
7 6844 1 1 4 HIS H H 5.629 6.076 -14.736 1.00 . A A . 4 HIS H 1 1
7 6845 1 1 4 HIS HA H 5.209 5.507 -17.596 1.00 . A A . 4 HIS HA 1 1
7 6846 1 1 4 HIS HB2 H 7.177 4.330 -16.296 1.00 . A A . 4 HIS HB2 1 1
7 6847 1 1 4 HIS HB3 H 5.881 3.306 -15.684 1.00 . A A . 4 HIS HB3 1 1
7 6848 1 1 4 HIS HD1 H 6.959 4.554 -19.124 1.00 . A A . 4 HIS HD1 1 1
7 6849 1 1 4 HIS HD2 H 5.571 1.126 -17.232 1.00 . A A . 4 HIS HD2 1 1
7 6850 1 1 4 HIS HE1 H 6.882 2.786 -20.910 1.00 . A A . 4 HIS HE1 1 1
7 6851 1 1 4 HIS N N 5.644 6.213 -15.706 1.00 . A A . 4 HIS N 1 1
7 6852 1 1 4 HIS ND1 N 6.666 3.635 -18.957 1.00 . A A . 4 HIS ND1 1 1
7 6853 1 1 4 HIS NE2 N 6.173 1.577 -19.293 1.00 . A A . 4 HIS NE2 1 1
7 6854 1 1 4 HIS O O 3.499 3.478 -16.264 1.00 . A A . 4 HIS O 1 1
7 6855 1 1 5 HIS C C 0.586 6.045 -16.431 1.00 . A A . 5 HIS C 1 1
7 6856 1 1 5 HIS CA C 1.565 5.317 -15.515 1.00 . A A . 5 HIS CA 1 1
7 6857 1 1 5 HIS CB C 1.303 5.703 -14.059 1.00 . A A . 5 HIS CB 1 1
7 6858 1 1 5 HIS CD2 C 1.657 4.290 -11.913 1.00 . A A . 5 HIS CD2 1 1
7 6859 1 1 5 HIS CE1 C 0.454 2.546 -12.475 1.00 . A A . 5 HIS CE1 1 1
7 6860 1 1 5 HIS CG C 1.151 4.525 -13.146 1.00 . A A . 5 HIS CG 1 1
7 6861 1 1 5 HIS H H 3.244 6.557 -15.869 1.00 . A A . 5 HIS H 1 1
7 6862 1 1 5 HIS HA H 1.422 4.253 -15.628 1.00 . A A . 5 HIS HA 1 1
7 6863 1 1 5 HIS HB2 H 2.128 6.298 -13.697 1.00 . A A . 5 HIS HB2 1 1
7 6864 1 1 5 HIS HB3 H 0.394 6.285 -14.006 1.00 . A A . 5 HIS HB3 1 1
7 6865 1 1 5 HIS HD1 H -0.094 3.281 -14.304 1.00 . A A . 5 HIS HD1 1 1
7 6866 1 1 5 HIS HD2 H 2.295 4.952 -11.344 1.00 . A A . 5 HIS HD2 1 1
7 6867 1 1 5 HIS HE1 H -0.037 1.584 -12.448 1.00 . A A . 5 HIS HE1 1 1
7 6868 1 1 5 HIS N N 2.944 5.625 -15.880 1.00 . A A . 5 HIS N 1 1
7 6869 1 1 5 HIS ND1 N 0.402 3.413 -13.470 1.00 . A A . 5 HIS ND1 1 1
7 6870 1 1 5 HIS NE2 N 1.210 3.053 -11.518 1.00 . A A . 5 HIS NE2 1 1
7 6871 1 1 5 HIS O O -0.028 5.437 -17.308 1.00 . A A . 5 HIS O 1 1
7 6872 1 1 6 HIS C C -0.348 9.635 -16.656 1.00 . A A . 6 HIS C 1 1
7 6873 1 1 6 HIS CA C -0.462 8.160 -17.028 1.00 . A A . 6 HIS CA 1 1
7 6874 1 1 6 HIS CB C -1.904 7.686 -16.845 1.00 . A A . 6 HIS CB 1 1
7 6875 1 1 6 HIS CD2 C -2.726 7.560 -19.302 1.00 . A A . 6 HIS CD2 1 1
7 6876 1 1 6 HIS CE1 C -4.461 8.888 -19.127 1.00 . A A . 6 HIS CE1 1 1
7 6877 1 1 6 HIS CG C -2.786 7.985 -18.018 1.00 . A A . 6 HIS CG 1 1
7 6878 1 1 6 HIS H H 0.961 7.777 -15.507 1.00 . A A . 6 HIS H 1 1
7 6879 1 1 6 HIS HA H -0.181 8.040 -18.063 1.00 . A A . 6 HIS HA 1 1
7 6880 1 1 6 HIS HB2 H -1.908 6.617 -16.692 1.00 . A A . 6 HIS HB2 1 1
7 6881 1 1 6 HIS HB3 H -2.328 8.171 -15.978 1.00 . A A . 6 HIS HB3 1 1
7 6882 1 1 6 HIS HD1 H -4.193 9.283 -17.138 1.00 . A A . 6 HIS HD1 1 1
7 6883 1 1 6 HIS HD2 H -1.988 6.892 -19.723 1.00 . A A . 6 HIS HD2 1 1
7 6884 1 1 6 HIS HE1 H -5.342 9.465 -19.368 1.00 . A A . 6 HIS HE1 1 1
7 6885 1 1 6 HIS N N 0.444 7.350 -16.221 1.00 . A A . 6 HIS N 1 1
7 6886 1 1 6 HIS ND1 N -3.883 8.816 -17.942 1.00 . A A . 6 HIS ND1 1 1
7 6887 1 1 6 HIS NE2 N -3.778 8.135 -19.971 1.00 . A A . 6 HIS NE2 1 1
7 6888 1 1 6 HIS O O 0.077 10.459 -17.467 1.00 . A A . 6 HIS O 1 1
7 6889 1 1 7 HIS C C -0.267 11.385 -13.476 1.00 . A A . 7 HIS C 1 1
7 6890 1 1 7 HIS CA C -0.671 11.338 -14.947 1.00 . A A . 7 HIS CA 1 1
7 6891 1 1 7 HIS CB C -2.023 12.026 -15.138 1.00 . A A . 7 HIS CB 1 1
7 6892 1 1 7 HIS CD2 C -2.765 13.887 -16.785 1.00 . A A . 7 HIS CD2 1 1
7 6893 1 1 7 HIS CE1 C -1.087 15.267 -16.486 1.00 . A A . 7 HIS CE1 1 1
7 6894 1 1 7 HIS CG C -1.934 13.327 -15.875 1.00 . A A . 7 HIS CG 1 1
7 6895 1 1 7 HIS H H -1.060 9.261 -14.826 1.00 . A A . 7 HIS H 1 1
7 6896 1 1 7 HIS HA H 0.074 11.860 -15.528 1.00 . A A . 7 HIS HA 1 1
7 6897 1 1 7 HIS HB2 H -2.676 11.372 -15.698 1.00 . A A . 7 HIS HB2 1 1
7 6898 1 1 7 HIS HB3 H -2.461 12.221 -14.170 1.00 . A A . 7 HIS HB3 1 1
7 6899 1 1 7 HIS HD1 H -0.127 14.095 -15.112 1.00 . A A . 7 HIS HD1 1 1
7 6900 1 1 7 HIS HD2 H -3.688 13.466 -17.157 1.00 . A A . 7 HIS HD2 1 1
7 6901 1 1 7 HIS HE1 H -0.435 16.123 -16.566 1.00 . A A . 7 HIS HE1 1 1
7 6902 1 1 7 HIS N N -0.730 9.962 -15.426 1.00 . A A . 7 HIS N 1 1
7 6903 1 1 7 HIS ND1 N -0.893 14.216 -15.710 1.00 . A A . 7 HIS ND1 1 1
7 6904 1 1 7 HIS NE2 N -2.216 15.092 -17.150 1.00 . A A . 7 HIS NE2 1 1
7 6905 1 1 7 HIS O O 0.121 10.371 -12.898 1.00 . A A . 7 HIS O 1 1
7 6906 1 1 8 GLU C C -1.228 12.598 -10.580 1.00 . A A . 8 GLU C 1 1
7 6907 1 1 8 GLU CA C -0.003 12.747 -11.477 1.00 . A A . 8 GLU CA 1 1
7 6908 1 1 8 GLU CB C 0.637 14.120 -11.261 1.00 . A A . 8 GLU CB 1 1
7 6909 1 1 8 GLU CD C 2.092 15.059 -13.100 1.00 . A A . 8 GLU CD 1 1
7 6910 1 1 8 GLU CG C 2.041 14.233 -11.829 1.00 . A A . 8 GLU CG 1 1
7 6911 1 1 8 GLU H H -0.677 13.341 -13.394 1.00 . A A . 8 GLU H 1 1
7 6912 1 1 8 GLU HA H 0.713 11.982 -11.217 1.00 . A A . 8 GLU HA 1 1
7 6913 1 1 8 GLU HB2 H 0.018 14.870 -11.731 1.00 . A A . 8 GLU HB2 1 1
7 6914 1 1 8 GLU HB3 H 0.684 14.319 -10.200 1.00 . A A . 8 GLU HB3 1 1
7 6915 1 1 8 GLU HG2 H 2.679 14.697 -11.091 1.00 . A A . 8 GLU HG2 1 1
7 6916 1 1 8 GLU HG3 H 2.409 13.241 -12.048 1.00 . A A . 8 GLU HG3 1 1
7 6917 1 1 8 GLU N N -0.361 12.569 -12.879 1.00 . A A . 8 GLU N 1 1
7 6918 1 1 8 GLU O O -1.423 13.372 -9.642 1.00 . A A . 8 GLU O 1 1
7 6919 1 1 8 GLU OE1 O 1.134 14.979 -13.897 1.00 . A A . 8 GLU OE1 1 1
7 6920 1 1 8 GLU OE2 O 3.088 15.786 -13.297 1.00 . A A . 8 GLU OE2 1 1
7 6921 1 1 9 VAL C C -3.421 9.859 -9.799 1.00 . A A . 9 VAL C 1 1
7 6922 1 1 9 VAL CA C -3.259 11.346 -10.096 1.00 . A A . 9 VAL CA 1 1
7 6923 1 1 9 VAL CB C -4.516 11.852 -10.828 1.00 . A A . 9 VAL CB 1 1
7 6924 1 1 9 VAL CG1 C -5.738 11.745 -9.929 1.00 . A A . 9 VAL CG1 1 1
7 6925 1 1 9 VAL CG2 C -4.316 13.284 -11.301 1.00 . A A . 9 VAL CG2 1 1
7 6926 1 1 9 VAL H H -1.844 11.015 -11.634 1.00 . A A . 9 VAL H 1 1
7 6927 1 1 9 VAL HA H -3.172 11.882 -9.162 1.00 . A A . 9 VAL HA 1 1
7 6928 1 1 9 VAL HB H -4.678 11.228 -11.695 1.00 . A A . 9 VAL HB 1 1
7 6929 1 1 9 VAL HG11 H -6.400 10.981 -10.311 1.00 . A A . 9 VAL HG11 1 1
7 6930 1 1 9 VAL HG12 H -5.427 11.484 -8.928 1.00 . A A . 9 VAL HG12 1 1
7 6931 1 1 9 VAL HG13 H -6.255 12.692 -9.910 1.00 . A A . 9 VAL HG13 1 1
7 6932 1 1 9 VAL HG21 H -3.723 13.823 -10.577 1.00 . A A . 9 VAL HG21 1 1
7 6933 1 1 9 VAL HG22 H -3.807 13.280 -12.253 1.00 . A A . 9 VAL HG22 1 1
7 6934 1 1 9 VAL HG23 H -5.277 13.766 -11.408 1.00 . A A . 9 VAL HG23 1 1
7 6935 1 1 9 VAL N N -2.052 11.598 -10.875 1.00 . A A . 9 VAL N 1 1
7 6936 1 1 9 VAL O O -4.323 9.194 -10.308 1.00 . A A . 9 VAL O 1 1
7 6937 1 1 10 PRO C C -3.741 7.571 -7.679 1.00 . A A . 10 PRO C 1 1
7 6938 1 1 10 PRO CA C -2.551 7.909 -8.569 1.00 . A A . 10 PRO CA 1 1
7 6939 1 1 10 PRO CB C -1.240 7.729 -7.800 1.00 . A A . 10 PRO CB 1 1
7 6940 1 1 10 PRO CD C -1.425 10.057 -8.310 1.00 . A A . 10 PRO CD 1 1
7 6941 1 1 10 PRO CG C -0.916 9.087 -7.280 1.00 . A A . 10 PRO CG 1 1
7 6942 1 1 10 PRO HA H -2.554 7.263 -9.434 1.00 . A A . 10 PRO HA 1 1
7 6943 1 1 10 PRO HB2 H -1.385 7.022 -6.996 1.00 . A A . 10 PRO HB2 1 1
7 6944 1 1 10 PRO HB3 H -0.472 7.370 -8.469 1.00 . A A . 10 PRO HB3 1 1
7 6945 1 1 10 PRO HD2 H -1.787 10.957 -7.835 1.00 . A A . 10 PRO HD2 1 1
7 6946 1 1 10 PRO HD3 H -0.649 10.291 -9.024 1.00 . A A . 10 PRO HD3 1 1
7 6947 1 1 10 PRO HG2 H -1.414 9.247 -6.336 1.00 . A A . 10 PRO HG2 1 1
7 6948 1 1 10 PRO HG3 H 0.153 9.191 -7.165 1.00 . A A . 10 PRO HG3 1 1
7 6949 1 1 10 PRO N N -2.527 9.324 -8.954 1.00 . A A . 10 PRO N 1 1
7 6950 1 1 10 PRO O O -3.622 7.540 -6.454 1.00 . A A . 10 PRO O 1 1
7 6951 1 1 11 GLN C C -7.251 6.680 -8.518 1.00 . A A . 11 GLN C 1 1
7 6952 1 1 11 GLN CA C -6.100 6.981 -7.565 1.00 . A A . 11 GLN CA 1 1
7 6953 1 1 11 GLN CB C -6.485 8.126 -6.626 1.00 . A A . 11 GLN CB 1 1
7 6954 1 1 11 GLN CD C -5.788 10.554 -6.600 1.00 . A A . 11 GLN CD 1 1
7 6955 1 1 11 GLN CG C -6.575 9.476 -7.319 1.00 . A A . 11 GLN CG 1 1
7 6956 1 1 11 GLN H H -4.919 7.358 -9.280 1.00 . A A . 11 GLN H 1 1
7 6957 1 1 11 GLN HA H -5.896 6.099 -6.976 1.00 . A A . 11 GLN HA 1 1
7 6958 1 1 11 GLN HB2 H -7.446 7.907 -6.186 1.00 . A A . 11 GLN HB2 1 1
7 6959 1 1 11 GLN HB3 H -5.746 8.197 -5.842 1.00 . A A . 11 GLN HB3 1 1
7 6960 1 1 11 GLN HE21 H -4.108 9.945 -7.472 1.00 . A A . 11 GLN HE21 1 1
7 6961 1 1 11 GLN HE22 H -3.952 11.288 -6.396 1.00 . A A . 11 GLN HE22 1 1
7 6962 1 1 11 GLN HG2 H -6.187 9.379 -8.322 1.00 . A A . 11 GLN HG2 1 1
7 6963 1 1 11 GLN HG3 H -7.611 9.776 -7.362 1.00 . A A . 11 GLN HG3 1 1
7 6964 1 1 11 GLN N N -4.888 7.317 -8.302 1.00 . A A . 11 GLN N 1 1
7 6965 1 1 11 GLN NE2 N -4.484 10.601 -6.847 1.00 . A A . 11 GLN NE2 1 1
7 6966 1 1 11 GLN O O -8.059 5.784 -8.270 1.00 . A A . 11 GLN O 1 1
7 6967 1 1 11 GLN OE1 O -6.346 11.337 -5.830 1.00 . A A . 11 GLN OE1 1 1
7 6968 1 1 12 THR C C -7.995 7.885 -11.933 1.00 . A A . 12 THR C 1 1
7 6969 1 1 12 THR CA C -8.374 7.249 -10.601 1.00 . A A . 12 THR CA 1 1
7 6970 1 1 12 THR CB C -9.709 7.849 -10.120 1.00 . A A . 12 THR CB 1 1
7 6971 1 1 12 THR CG2 C -10.881 7.230 -10.867 1.00 . A A . 12 THR CG2 1 1
7 6972 1 1 12 THR H H -6.648 8.132 -9.752 1.00 . A A . 12 THR H 1 1
7 6973 1 1 12 THR HA H -8.513 6.187 -10.746 1.00 . A A . 12 THR HA 1 1
7 6974 1 1 12 THR HB H -9.699 8.912 -10.314 1.00 . A A . 12 THR HB 1 1
7 6975 1 1 12 THR HG1 H -10.690 8.027 -8.418 1.00 . A A . 12 THR HG1 1 1
7 6976 1 1 12 THR HG21 H -10.548 6.882 -11.833 1.00 . A A . 12 THR HG21 1 1
7 6977 1 1 12 THR HG22 H -11.655 7.971 -10.999 1.00 . A A . 12 THR HG22 1 1
7 6978 1 1 12 THR HG23 H -11.271 6.399 -10.299 1.00 . A A . 12 THR HG23 1 1
7 6979 1 1 12 THR N N -7.321 7.434 -9.611 1.00 . A A . 12 THR N 1 1
7 6980 1 1 12 THR O O -7.759 7.188 -12.921 1.00 . A A . 12 THR O 1 1
7 6981 1 1 12 THR OG1 O -9.865 7.632 -8.713 1.00 . A A . 12 THR OG1 1 1
7 6982 1 1 13 PHE C C -7.589 11.448 -12.915 1.00 . A A . 13 PHE C 1 1
7 6983 1 1 13 PHE CA C -7.585 9.943 -13.166 1.00 . A A . 13 PHE CA 1 1
7 6984 1 1 13 PHE CB C -8.560 9.601 -14.294 1.00 . A A . 13 PHE CB 1 1
7 6985 1 1 13 PHE CD1 C -10.563 10.930 -13.576 1.00 . A A . 13 PHE CD1 1 1
7 6986 1 1 13 PHE CD2 C -10.799 8.571 -13.825 1.00 . A A . 13 PHE CD2 1 1
7 6987 1 1 13 PHE CE1 C -11.891 11.028 -13.204 1.00 . A A . 13 PHE CE1 1 1
7 6988 1 1 13 PHE CE2 C -12.128 8.662 -13.455 1.00 . A A . 13 PHE CE2 1 1
7 6989 1 1 13 PHE CG C -10.003 9.703 -13.891 1.00 . A A . 13 PHE CG 1 1
7 6990 1 1 13 PHE CZ C -12.674 9.892 -13.143 1.00 . A A . 13 PHE CZ 1 1
7 6991 1 1 13 PHE H H -8.134 9.713 -11.135 1.00 . A A . 13 PHE H 1 1
7 6992 1 1 13 PHE HA H -6.590 9.642 -13.457 1.00 . A A . 13 PHE HA 1 1
7 6993 1 1 13 PHE HB2 H -8.398 10.279 -15.119 1.00 . A A . 13 PHE HB2 1 1
7 6994 1 1 13 PHE HB3 H -8.377 8.589 -14.624 1.00 . A A . 13 PHE HB3 1 1
7 6995 1 1 13 PHE HD1 H -9.951 11.820 -13.623 1.00 . A A . 13 PHE HD1 1 1
7 6996 1 1 13 PHE HD2 H -10.374 7.608 -14.068 1.00 . A A . 13 PHE HD2 1 1
7 6997 1 1 13 PHE HE1 H -12.314 11.991 -12.961 1.00 . A A . 13 PHE HE1 1 1
7 6998 1 1 13 PHE HE2 H -12.738 7.772 -13.408 1.00 . A A . 13 PHE HE2 1 1
7 6999 1 1 13 PHE HZ H -13.712 9.966 -12.854 1.00 . A A . 13 PHE HZ 1 1
7 7000 1 1 13 PHE N N -7.936 9.213 -11.954 1.00 . A A . 13 PHE N 1 1
7 7001 1 1 13 PHE O O -7.923 11.904 -11.821 1.00 . A A . 13 PHE O 1 1
7 7002 1 1 14 GLU C C -8.233 14.311 -14.713 1.00 . A A . 14 GLU C 1 1
7 7003 1 1 14 GLU CA C -7.174 13.667 -13.824 1.00 . A A . 14 GLU CA 1 1
7 7004 1 1 14 GLU CB C -5.787 14.191 -14.203 1.00 . A A . 14 GLU CB 1 1
7 7005 1 1 14 GLU CD C -5.669 16.714 -14.171 1.00 . A A . 14 GLU CD 1 1
7 7006 1 1 14 GLU CG C -5.370 15.428 -13.425 1.00 . A A . 14 GLU CG 1 1
7 7007 1 1 14 GLU H H -6.960 11.792 -14.782 1.00 . A A . 14 GLU H 1 1
7 7008 1 1 14 GLU HA H -7.378 13.927 -12.796 1.00 . A A . 14 GLU HA 1 1
7 7009 1 1 14 GLU HB2 H -5.060 13.414 -14.021 1.00 . A A . 14 GLU HB2 1 1
7 7010 1 1 14 GLU HB3 H -5.783 14.435 -15.255 1.00 . A A . 14 GLU HB3 1 1
7 7011 1 1 14 GLU HG2 H -5.902 15.443 -12.486 1.00 . A A . 14 GLU HG2 1 1
7 7012 1 1 14 GLU HG3 H -4.308 15.377 -13.235 1.00 . A A . 14 GLU HG3 1 1
7 7013 1 1 14 GLU N N -7.215 12.214 -13.935 1.00 . A A . 14 GLU N 1 1
7 7014 1 1 14 GLU O O -8.714 13.699 -15.667 1.00 . A A . 14 GLU O 1 1
7 7015 1 1 14 GLU OE1 O -5.578 16.712 -15.416 1.00 . A A . 14 GLU OE1 1 1
7 7016 1 1 14 GLU OE2 O -5.993 17.723 -13.509 1.00 . A A . 14 GLU OE2 1 1
7 7017 1 1 15 VAL C C -9.004 17.541 -15.778 1.00 . A A . 15 VAL C 1 1
7 7018 1 1 15 VAL CA C -9.595 16.278 -15.163 1.00 . A A . 15 VAL CA 1 1
7 7019 1 1 15 VAL CB C -10.804 16.663 -14.289 1.00 . A A . 15 VAL CB 1 1
7 7020 1 1 15 VAL CG1 C -11.892 17.304 -15.135 1.00 . A A . 15 VAL CG1 1 1
7 7021 1 1 15 VAL CG2 C -11.338 15.443 -13.552 1.00 . A A . 15 VAL CG2 1 1
7 7022 1 1 15 VAL H H -8.174 15.985 -13.622 1.00 . A A . 15 VAL H 1 1
7 7023 1 1 15 VAL HA H -9.942 15.631 -15.955 1.00 . A A . 15 VAL HA 1 1
7 7024 1 1 15 VAL HB H -10.476 17.385 -13.555 1.00 . A A . 15 VAL HB 1 1
7 7025 1 1 15 VAL HG11 H -12.860 16.984 -14.779 1.00 . A A . 15 VAL HG11 1 1
7 7026 1 1 15 VAL HG12 H -11.818 18.379 -15.063 1.00 . A A . 15 VAL HG12 1 1
7 7027 1 1 15 VAL HG13 H -11.771 17.003 -16.165 1.00 . A A . 15 VAL HG13 1 1
7 7028 1 1 15 VAL HG21 H -11.288 14.581 -14.200 1.00 . A A . 15 VAL HG21 1 1
7 7029 1 1 15 VAL HG22 H -10.741 15.266 -12.670 1.00 . A A . 15 VAL HG22 1 1
7 7030 1 1 15 VAL HG23 H -12.364 15.618 -13.263 1.00 . A A . 15 VAL HG23 1 1
7 7031 1 1 15 VAL N N -8.593 15.550 -14.393 1.00 . A A . 15 VAL N 1 1
7 7032 1 1 15 VAL O O -8.089 18.145 -15.221 1.00 . A A . 15 VAL O 1 1
7 7033 1 1 16 GLU C C -9.242 20.369 -16.755 1.00 . A A . 16 GLU C 1 1
7 7034 1 1 16 GLU CA C -9.059 19.127 -17.623 1.00 . A A . 16 GLU CA 1 1
7 7035 1 1 16 GLU CB C -9.801 19.305 -18.950 1.00 . A A . 16 GLU CB 1 1
7 7036 1 1 16 GLU CD C -7.636 19.870 -20.122 1.00 . A A . 16 GLU CD 1 1
7 7037 1 1 16 GLU CG C -9.095 20.234 -19.923 1.00 . A A . 16 GLU CG 1 1
7 7038 1 1 16 GLU H H -10.263 17.412 -17.327 1.00 . A A . 16 GLU H 1 1
7 7039 1 1 16 GLU HA H -8.007 18.996 -17.825 1.00 . A A . 16 GLU HA 1 1
7 7040 1 1 16 GLU HB2 H -9.910 18.339 -19.420 1.00 . A A . 16 GLU HB2 1 1
7 7041 1 1 16 GLU HB3 H -10.782 19.709 -18.748 1.00 . A A . 16 GLU HB3 1 1
7 7042 1 1 16 GLU HG2 H -9.596 20.183 -20.878 1.00 . A A . 16 GLU HG2 1 1
7 7043 1 1 16 GLU HG3 H -9.150 21.243 -19.542 1.00 . A A . 16 GLU HG3 1 1
7 7044 1 1 16 GLU N N -9.535 17.935 -16.932 1.00 . A A . 16 GLU N 1 1
7 7045 1 1 16 GLU O O -8.272 20.938 -16.255 1.00 . A A . 16 GLU O 1 1
7 7046 1 1 16 GLU OE1 O -7.366 18.861 -20.807 1.00 . A A . 16 GLU OE1 1 1
7 7047 1 1 16 GLU OE2 O -6.766 20.592 -19.593 1.00 . A A . 16 GLU OE2 1 1
7 7048 1 1 17 ARG C C -12.312 22.144 -15.645 1.00 . A A . 17 ARG C 1 1
7 7049 1 1 17 ARG CA C -10.803 21.959 -15.777 1.00 . A A . 17 ARG CA 1 1
7 7050 1 1 17 ARG CB C -10.178 23.210 -16.398 1.00 . A A . 17 ARG CB 1 1
7 7051 1 1 17 ARG CD C -11.411 22.939 -18.571 1.00 . A A . 17 ARG CD 1 1
7 7052 1 1 17 ARG CG C -11.064 23.885 -17.433 1.00 . A A . 17 ARG CG 1 1
7 7053 1 1 17 ARG CZ C -12.279 24.536 -20.226 1.00 . A A . 17 ARG CZ 1 1
7 7054 1 1 17 ARG H H -11.224 20.289 -17.008 1.00 . A A . 17 ARG H 1 1
7 7055 1 1 17 ARG HA H -10.384 21.808 -14.794 1.00 . A A . 17 ARG HA 1 1
7 7056 1 1 17 ARG HB2 H -9.971 23.922 -15.614 1.00 . A A . 17 ARG HB2 1 1
7 7057 1 1 17 ARG HB3 H -9.250 22.933 -16.876 1.00 . A A . 17 ARG HB3 1 1
7 7058 1 1 17 ARG HD2 H -10.691 22.134 -18.586 1.00 . A A . 17 ARG HD2 1 1
7 7059 1 1 17 ARG HD3 H -12.397 22.535 -18.398 1.00 . A A . 17 ARG HD3 1 1
7 7060 1 1 17 ARG HE H -10.689 23.363 -20.499 1.00 . A A . 17 ARG HE 1 1
7 7061 1 1 17 ARG HG2 H -11.978 24.206 -16.955 1.00 . A A . 17 ARG HG2 1 1
7 7062 1 1 17 ARG HG3 H -10.544 24.742 -17.833 1.00 . A A . 17 ARG HG3 1 1
7 7063 1 1 17 ARG HH11 H -13.307 24.469 -18.489 1.00 . A A . 17 ARG HH11 1 1
7 7064 1 1 17 ARG HH12 H -13.908 25.592 -19.664 1.00 . A A . 17 ARG HH12 1 1
7 7065 1 1 17 ARG HH21 H -11.471 24.837 -22.055 1.00 . A A . 17 ARG HH21 1 1
7 7066 1 1 17 ARG HH22 H -12.863 25.799 -21.692 1.00 . A A . 17 ARG HH22 1 1
7 7067 1 1 17 ARG N N -10.493 20.784 -16.583 1.00 . A A . 17 ARG N 1 1
7 7068 1 1 17 ARG NE N -11.394 23.612 -19.867 1.00 . A A . 17 ARG NE 1 1
7 7069 1 1 17 ARG NH1 N -13.244 24.895 -19.391 1.00 . A A . 17 ARG NH1 1 1
7 7070 1 1 17 ARG NH2 N -12.198 25.104 -21.423 1.00 . A A . 17 ARG NH2 1 1
7 7071 1 1 17 ARG O O -13.090 21.520 -16.368 1.00 . A A . 17 ARG O 1 1
7 7072 1 1 18 ILE C C -14.709 24.155 -15.596 1.00 . A A . 18 ILE C 1 1
7 7073 1 1 18 ILE CA C -14.134 23.273 -14.493 1.00 . A A . 18 ILE CA 1 1
7 7074 1 1 18 ILE CB C -14.368 23.955 -13.132 1.00 . A A . 18 ILE CB 1 1
7 7075 1 1 18 ILE CD1 C -14.562 21.960 -11.563 1.00 . A A . 18 ILE CD1 1 1
7 7076 1 1 18 ILE CG1 C -13.724 23.137 -12.010 1.00 . A A . 18 ILE CG1 1 1
7 7077 1 1 18 ILE CG2 C -15.857 24.132 -12.878 1.00 . A A . 18 ILE CG2 1 1
7 7078 1 1 18 ILE H H -12.051 23.473 -14.175 1.00 . A A . 18 ILE H 1 1
7 7079 1 1 18 ILE HA H -14.656 22.327 -14.494 1.00 . A A . 18 ILE HA 1 1
7 7080 1 1 18 ILE HB H -13.913 24.933 -13.161 1.00 . A A . 18 ILE HB 1 1
7 7081 1 1 18 ILE HD11 H -14.961 21.452 -12.430 1.00 . A A . 18 ILE HD11 1 1
7 7082 1 1 18 ILE HD12 H -13.948 21.274 -10.998 1.00 . A A . 18 ILE HD12 1 1
7 7083 1 1 18 ILE HD13 H -15.375 22.310 -10.946 1.00 . A A . 18 ILE HD13 1 1
7 7084 1 1 18 ILE HG12 H -12.774 22.757 -12.350 1.00 . A A . 18 ILE HG12 1 1
7 7085 1 1 18 ILE HG13 H -13.566 23.777 -11.154 1.00 . A A . 18 ILE HG13 1 1
7 7086 1 1 18 ILE HG21 H -16.009 24.508 -11.877 1.00 . A A . 18 ILE HG21 1 1
7 7087 1 1 18 ILE HG22 H -16.262 24.835 -13.591 1.00 . A A . 18 ILE HG22 1 1
7 7088 1 1 18 ILE HG23 H -16.357 23.181 -12.985 1.00 . A A . 18 ILE HG23 1 1
7 7089 1 1 18 ILE N N -12.719 23.006 -14.719 1.00 . A A . 18 ILE N 1 1
7 7090 1 1 18 ILE O O -14.386 25.339 -15.692 1.00 . A A . 18 ILE O 1 1
7 7091 1 1 19 VAL C C -17.001 25.484 -17.002 1.00 . A A . 19 VAL C 1 1
7 7092 1 1 19 VAL CA C -16.191 24.302 -17.522 1.00 . A A . 19 VAL CA 1 1
7 7093 1 1 19 VAL CB C -17.110 23.390 -18.355 1.00 . A A . 19 VAL CB 1 1
7 7094 1 1 19 VAL CG1 C -17.553 24.097 -19.627 1.00 . A A . 19 VAL CG1 1 1
7 7095 1 1 19 VAL CG2 C -16.409 22.080 -18.680 1.00 . A A . 19 VAL CG2 1 1
7 7096 1 1 19 VAL H H -15.785 22.623 -16.300 1.00 . A A . 19 VAL H 1 1
7 7097 1 1 19 VAL HA H -15.406 24.672 -18.166 1.00 . A A . 19 VAL HA 1 1
7 7098 1 1 19 VAL HB H -17.990 23.168 -17.769 1.00 . A A . 19 VAL HB 1 1
7 7099 1 1 19 VAL HG11 H -16.839 23.902 -20.414 1.00 . A A . 19 VAL HG11 1 1
7 7100 1 1 19 VAL HG12 H -18.526 23.731 -19.923 1.00 . A A . 19 VAL HG12 1 1
7 7101 1 1 19 VAL HG13 H -17.608 25.161 -19.448 1.00 . A A . 19 VAL HG13 1 1
7 7102 1 1 19 VAL HG21 H -15.351 22.259 -18.806 1.00 . A A . 19 VAL HG21 1 1
7 7103 1 1 19 VAL HG22 H -16.562 21.381 -17.872 1.00 . A A . 19 VAL HG22 1 1
7 7104 1 1 19 VAL HG23 H -16.815 21.670 -19.594 1.00 . A A . 19 VAL HG23 1 1
7 7105 1 1 19 VAL N N -15.567 23.570 -16.427 1.00 . A A . 19 VAL N 1 1
7 7106 1 1 19 VAL O O -16.791 26.624 -17.415 1.00 . A A . 19 VAL O 1 1
7 7107 1 1 20 ARG C C -19.451 25.747 -14.241 1.00 . A A . 20 ARG C 1 1
7 7108 1 1 20 ARG CA C -18.771 26.243 -15.514 1.00 . A A . 20 ARG CA 1 1
7 7109 1 1 20 ARG CB C -19.826 26.694 -16.525 1.00 . A A . 20 ARG CB 1 1
7 7110 1 1 20 ARG CD C -20.335 25.128 -18.424 1.00 . A A . 20 ARG CD 1 1
7 7111 1 1 20 ARG CG C -20.718 25.566 -17.019 1.00 . A A . 20 ARG CG 1 1
7 7112 1 1 20 ARG CZ C -21.452 25.042 -20.612 1.00 . A A . 20 ARG CZ 1 1
7 7113 1 1 20 ARG H H -18.048 24.275 -15.801 1.00 . A A . 20 ARG H 1 1
7 7114 1 1 20 ARG HA H -18.140 27.083 -15.267 1.00 . A A . 20 ARG HA 1 1
7 7115 1 1 20 ARG HB2 H -20.453 27.443 -16.065 1.00 . A A . 20 ARG HB2 1 1
7 7116 1 1 20 ARG HB3 H -19.327 27.129 -17.378 1.00 . A A . 20 ARG HB3 1 1
7 7117 1 1 20 ARG HD2 H -19.679 25.871 -18.853 1.00 . A A . 20 ARG HD2 1 1
7 7118 1 1 20 ARG HD3 H -19.816 24.183 -18.362 1.00 . A A . 20 ARG HD3 1 1
7 7119 1 1 20 ARG HE H -22.367 24.809 -18.855 1.00 . A A . 20 ARG HE 1 1
7 7120 1 1 20 ARG HG2 H -20.619 24.723 -16.351 1.00 . A A . 20 ARG HG2 1 1
7 7121 1 1 20 ARG HG3 H -21.743 25.906 -17.024 1.00 . A A . 20 ARG HG3 1 1
7 7122 1 1 20 ARG HH11 H -19.462 25.376 -20.687 1.00 . A A . 20 ARG HH11 1 1
7 7123 1 1 20 ARG HH12 H -20.261 25.313 -22.222 1.00 . A A . 20 ARG HH12 1 1
7 7124 1 1 20 ARG HH21 H -23.432 24.724 -20.870 1.00 . A A . 20 ARG HH21 1 1
7 7125 1 1 20 ARG HH22 H -22.520 24.943 -22.326 1.00 . A A . 20 ARG HH22 1 1
7 7126 1 1 20 ARG N N -17.928 25.203 -16.091 1.00 . A A . 20 ARG N 1 1
7 7127 1 1 20 ARG NE N -21.503 24.973 -19.286 1.00 . A A . 20 ARG NE 1 1
7 7128 1 1 20 ARG NH1 N -20.297 25.262 -21.224 1.00 . A A . 20 ARG NH1 1 1
7 7129 1 1 20 ARG NH2 N -22.559 24.890 -21.328 1.00 . A A . 20 ARG NH2 1 1
7 7130 1 1 20 ARG O O -19.147 24.663 -13.744 1.00 . A A . 20 ARG O 1 1
7 7131 1 1 21 LYS C C -22.482 26.830 -12.489 1.00 . A A . 21 LYS C 1 1
7 7132 1 1 21 LYS CA C -21.095 26.194 -12.502 1.00 . A A . 21 LYS CA 1 1
7 7133 1 1 21 LYS CB C -20.308 26.636 -11.267 1.00 . A A . 21 LYS CB 1 1
7 7134 1 1 21 LYS CD C -19.806 28.511 -9.673 1.00 . A A . 21 LYS CD 1 1
7 7135 1 1 21 LYS CE C -20.613 29.665 -9.096 1.00 . A A . 21 LYS CE 1 1
7 7136 1 1 21 LYS CG C -20.284 28.141 -11.067 1.00 . A A . 21 LYS CG 1 1
7 7137 1 1 21 LYS H H -20.570 27.402 -14.159 1.00 . A A . 21 LYS H 1 1
7 7138 1 1 21 LYS HA H -21.205 25.120 -12.484 1.00 . A A . 21 LYS HA 1 1
7 7139 1 1 21 LYS HB2 H -20.752 26.184 -10.391 1.00 . A A . 21 LYS HB2 1 1
7 7140 1 1 21 LYS HB3 H -19.289 26.290 -11.362 1.00 . A A . 21 LYS HB3 1 1
7 7141 1 1 21 LYS HD2 H -19.912 27.654 -9.026 1.00 . A A . 21 LYS HD2 1 1
7 7142 1 1 21 LYS HD3 H -18.766 28.801 -9.724 1.00 . A A . 21 LYS HD3 1 1
7 7143 1 1 21 LYS HE2 H -21.616 29.321 -8.897 1.00 . A A . 21 LYS HE2 1 1
7 7144 1 1 21 LYS HE3 H -20.151 29.982 -8.172 1.00 . A A . 21 LYS HE3 1 1
7 7145 1 1 21 LYS HG2 H -19.617 28.581 -11.793 1.00 . A A . 21 LYS HG2 1 1
7 7146 1 1 21 LYS HG3 H -21.282 28.530 -11.211 1.00 . A A . 21 LYS HG3 1 1
7 7147 1 1 21 LYS HZ1 H -20.895 31.693 -9.507 1.00 . A A . 21 LYS HZ1 1 1
7 7148 1 1 21 LYS HZ2 H -21.410 30.664 -10.747 1.00 . A A . 21 LYS HZ2 1 1
7 7149 1 1 21 LYS HZ3 H -19.759 30.942 -10.511 1.00 . A A . 21 LYS HZ3 1 1
7 7150 1 1 21 LYS N N -20.371 26.549 -13.717 1.00 . A A . 21 LYS N 1 1
7 7151 1 1 21 LYS NZ N -20.673 30.822 -10.031 1.00 . A A . 21 LYS NZ 1 1
7 7152 1 1 21 LYS O O -22.721 27.836 -13.157 1.00 . A A . 21 LYS O 1 1
7 7153 1 1 22 LYS C C -25.521 26.029 -10.514 1.00 . A A . 22 LYS C 1 1
7 7154 1 1 22 LYS CA C -24.754 26.747 -11.621 1.00 . A A . 22 LYS CA 1 1
7 7155 1 1 22 LYS CB C -25.486 26.579 -12.955 1.00 . A A . 22 LYS CB 1 1
7 7156 1 1 22 LYS CD C -27.401 24.963 -13.140 1.00 . A A . 22 LYS CD 1 1
7 7157 1 1 22 LYS CE C -28.035 24.752 -14.506 1.00 . A A . 22 LYS CE 1 1
7 7158 1 1 22 LYS CG C -25.896 25.146 -13.247 1.00 . A A . 22 LYS CG 1 1
7 7159 1 1 22 LYS H H -23.141 25.437 -11.215 1.00 . A A . 22 LYS H 1 1
7 7160 1 1 22 LYS HA H -24.698 27.797 -11.381 1.00 . A A . 22 LYS HA 1 1
7 7161 1 1 22 LYS HB2 H -26.376 27.190 -12.943 1.00 . A A . 22 LYS HB2 1 1
7 7162 1 1 22 LYS HB3 H -24.838 26.915 -13.751 1.00 . A A . 22 LYS HB3 1 1
7 7163 1 1 22 LYS HD2 H -27.608 24.102 -12.523 1.00 . A A . 22 LYS HD2 1 1
7 7164 1 1 22 LYS HD3 H -27.830 25.845 -12.686 1.00 . A A . 22 LYS HD3 1 1
7 7165 1 1 22 LYS HE2 H -27.609 25.461 -15.200 1.00 . A A . 22 LYS HE2 1 1
7 7166 1 1 22 LYS HE3 H -27.816 23.748 -14.839 1.00 . A A . 22 LYS HE3 1 1
7 7167 1 1 22 LYS HG2 H -25.583 24.888 -14.248 1.00 . A A . 22 LYS HG2 1 1
7 7168 1 1 22 LYS HG3 H -25.412 24.490 -12.537 1.00 . A A . 22 LYS HG3 1 1
7 7169 1 1 22 LYS HZ1 H -29.770 25.588 -13.697 1.00 . A A . 22 LYS HZ1 1 1
7 7170 1 1 22 LYS HZ2 H -29.983 24.026 -14.309 1.00 . A A . 22 LYS HZ2 1 1
7 7171 1 1 22 LYS HZ3 H -29.846 25.338 -15.368 1.00 . A A . 22 LYS HZ3 1 1
7 7172 1 1 22 LYS N N -23.392 26.237 -11.724 1.00 . A A . 22 LYS N 1 1
7 7173 1 1 22 LYS NZ N -29.512 24.939 -14.467 1.00 . A A . 22 LYS NZ 1 1
7 7174 1 1 22 LYS O O -25.320 24.837 -10.280 1.00 . A A . 22 LYS O 1 1
7 7175 1 1 23 ILE C C -28.672 26.120 -9.147 1.00 . A A . 23 ILE C 1 1
7 7176 1 1 23 ILE CA C -27.199 26.195 -8.760 1.00 . A A . 23 ILE CA 1 1
7 7177 1 1 23 ILE CB C -27.060 27.017 -7.465 1.00 . A A . 23 ILE CB 1 1
7 7178 1 1 23 ILE CD1 C -29.332 27.981 -6.841 1.00 . A A . 23 ILE CD1 1 1
7 7179 1 1 23 ILE CG1 C -27.994 28.228 -7.502 1.00 . A A . 23 ILE CG1 1 1
7 7180 1 1 23 ILE CG2 C -25.618 27.459 -7.270 1.00 . A A . 23 ILE CG2 1 1
7 7181 1 1 23 ILE H H -26.515 27.707 -10.073 1.00 . A A . 23 ILE H 1 1
7 7182 1 1 23 ILE HA H -26.836 25.195 -8.568 1.00 . A A . 23 ILE HA 1 1
7 7183 1 1 23 ILE HB H -27.334 26.386 -6.633 1.00 . A A . 23 ILE HB 1 1
7 7184 1 1 23 ILE HD11 H -29.345 26.987 -6.417 1.00 . A A . 23 ILE HD11 1 1
7 7185 1 1 23 ILE HD12 H -29.487 28.707 -6.057 1.00 . A A . 23 ILE HD12 1 1
7 7186 1 1 23 ILE HD13 H -30.119 28.068 -7.575 1.00 . A A . 23 ILE HD13 1 1
7 7187 1 1 23 ILE HG12 H -27.522 29.055 -6.995 1.00 . A A . 23 ILE HG12 1 1
7 7188 1 1 23 ILE HG13 H -28.177 28.501 -8.532 1.00 . A A . 23 ILE HG13 1 1
7 7189 1 1 23 ILE HG21 H -24.956 26.738 -7.727 1.00 . A A . 23 ILE HG21 1 1
7 7190 1 1 23 ILE HG22 H -25.472 28.424 -7.732 1.00 . A A . 23 ILE HG22 1 1
7 7191 1 1 23 ILE HG23 H -25.402 27.528 -6.214 1.00 . A A . 23 ILE HG23 1 1
7 7192 1 1 23 ILE N N -26.400 26.762 -9.839 1.00 . A A . 23 ILE N 1 1
7 7193 1 1 23 ILE O O -29.162 26.934 -9.929 1.00 . A A . 23 ILE O 1 1
7 7194 1 1 24 VAL C C -31.573 24.642 -7.603 1.00 . A A . 24 VAL C 1 1
7 7195 1 1 24 VAL CA C -30.793 24.957 -8.875 1.00 . A A . 24 VAL CA 1 1
7 7196 1 1 24 VAL CB C -31.022 23.828 -9.897 1.00 . A A . 24 VAL CB 1 1
7 7197 1 1 24 VAL CG1 C -32.136 24.200 -10.863 1.00 . A A . 24 VAL CG1 1 1
7 7198 1 1 24 VAL CG2 C -29.735 23.520 -10.647 1.00 . A A . 24 VAL CG2 1 1
7 7199 1 1 24 VAL H H -28.928 24.520 -7.975 1.00 . A A . 24 VAL H 1 1
7 7200 1 1 24 VAL HA H -31.169 25.878 -9.297 1.00 . A A . 24 VAL HA 1 1
7 7201 1 1 24 VAL HB H -31.323 22.940 -9.360 1.00 . A A . 24 VAL HB 1 1
7 7202 1 1 24 VAL HG11 H -32.727 23.323 -11.085 1.00 . A A . 24 VAL HG11 1 1
7 7203 1 1 24 VAL HG12 H -32.765 24.955 -10.415 1.00 . A A . 24 VAL HG12 1 1
7 7204 1 1 24 VAL HG13 H -31.707 24.584 -11.777 1.00 . A A . 24 VAL HG13 1 1
7 7205 1 1 24 VAL HG21 H -29.930 22.778 -11.407 1.00 . A A . 24 VAL HG21 1 1
7 7206 1 1 24 VAL HG22 H -29.364 24.422 -11.110 1.00 . A A . 24 VAL HG22 1 1
7 7207 1 1 24 VAL HG23 H -28.996 23.141 -9.955 1.00 . A A . 24 VAL HG23 1 1
7 7208 1 1 24 VAL N N -29.375 25.137 -8.591 1.00 . A A . 24 VAL N 1 1
7 7209 1 1 24 VAL O O -31.260 23.688 -6.891 1.00 . A A . 24 VAL O 1 1
7 7210 1 1 25 HIS C C -32.561 25.263 -4.873 1.00 . A A . 25 HIS C 1 1
7 7211 1 1 25 HIS CA C -33.416 25.258 -6.137 1.00 . A A . 25 HIS CA 1 1
7 7212 1 1 25 HIS CB C -34.192 23.945 -6.238 1.00 . A A . 25 HIS CB 1 1
7 7213 1 1 25 HIS CD2 C -35.991 23.742 -4.381 1.00 . A A . 25 HIS CD2 1 1
7 7214 1 1 25 HIS CE1 C -37.737 24.351 -5.559 1.00 . A A . 25 HIS CE1 1 1
7 7215 1 1 25 HIS CG C -35.562 24.010 -5.636 1.00 . A A . 25 HIS CG 1 1
7 7216 1 1 25 HIS H H -32.790 26.195 -7.930 1.00 . A A . 25 HIS H 1 1
7 7217 1 1 25 HIS HA H -34.117 26.077 -6.085 1.00 . A A . 25 HIS HA 1 1
7 7218 1 1 25 HIS HB2 H -34.299 23.677 -7.278 1.00 . A A . 25 HIS HB2 1 1
7 7219 1 1 25 HIS HB3 H -33.641 23.168 -5.726 1.00 . A A . 25 HIS HB3 1 1
7 7220 1 1 25 HIS HD1 H -36.695 24.647 -7.294 1.00 . A A . 25 HIS HD1 1 1
7 7221 1 1 25 HIS HD2 H -35.382 23.416 -3.550 1.00 . A A . 25 HIS HD2 1 1
7 7222 1 1 25 HIS HE1 H -38.749 24.597 -5.844 1.00 . A A . 25 HIS HE1 1 1
7 7223 1 1 25 HIS N N -32.590 25.451 -7.323 1.00 . A A . 25 HIS N 1 1
7 7224 1 1 25 HIS ND1 N -36.679 24.388 -6.350 1.00 . A A . 25 HIS ND1 1 1
7 7225 1 1 25 HIS NE2 N -37.347 23.961 -4.359 1.00 . A A . 25 HIS NE2 1 1
7 7226 1 1 25 HIS O O -32.943 24.693 -3.852 1.00 . A A . 25 HIS O 1 1
7 7227 1 1 26 GLY C C -29.454 24.886 -3.833 1.00 . A A . 26 GLY C 1 1
7 7228 1 1 26 GLY CA C -30.510 25.973 -3.807 1.00 . A A . 26 GLY CA 1 1
7 7229 1 1 26 GLY H H -31.148 26.344 -5.792 1.00 . A A . 26 GLY H 1 1
7 7230 1 1 26 GLY HA2 H -30.021 26.936 -3.800 1.00 . A A . 26 GLY HA2 1 1
7 7231 1 1 26 GLY HA3 H -31.094 25.870 -2.904 1.00 . A A . 26 GLY HA3 1 1
7 7232 1 1 26 GLY N N -31.401 25.908 -4.951 1.00 . A A . 26 GLY N 1 1
7 7233 1 1 26 GLY O O -28.710 24.712 -2.869 1.00 . A A . 26 GLY O 1 1
7 7234 1 1 27 ASN C C -27.332 23.454 -6.089 1.00 . A A . 27 ASN C 1 1
7 7235 1 1 27 ASN CA C -28.417 23.075 -5.085 1.00 . A A . 27 ASN CA 1 1
7 7236 1 1 27 ASN CB C -29.114 21.788 -5.532 1.00 . A A . 27 ASN CB 1 1
7 7237 1 1 27 ASN CG C -30.110 21.284 -4.506 1.00 . A A . 27 ASN CG 1 1
7 7238 1 1 27 ASN H H -30.009 24.339 -5.674 1.00 . A A . 27 ASN H 1 1
7 7239 1 1 27 ASN HA H -27.958 22.910 -4.122 1.00 . A A . 27 ASN HA 1 1
7 7240 1 1 27 ASN HB2 H -29.642 21.975 -6.456 1.00 . A A . 27 ASN HB2 1 1
7 7241 1 1 27 ASN HB3 H -28.372 21.021 -5.694 1.00 . A A . 27 ASN HB3 1 1
7 7242 1 1 27 ASN HD21 H -31.588 21.442 -5.827 1.00 . A A . 27 ASN HD21 1 1
7 7243 1 1 27 ASN HD22 H -32.037 20.864 -4.262 1.00 . A A . 27 ASN HD22 1 1
7 7244 1 1 27 ASN N N -29.389 24.152 -4.939 1.00 . A A . 27 ASN N 1 1
7 7245 1 1 27 ASN ND2 N -31.372 21.186 -4.905 1.00 . A A . 27 ASN ND2 1 1
7 7246 1 1 27 ASN O O -27.572 23.491 -7.296 1.00 . A A . 27 ASN O 1 1
7 7247 1 1 27 ASN OD1 O -29.748 20.986 -3.367 1.00 . A A . 27 ASN OD1 1 1
7 7248 1 1 28 THR C C -24.521 22.922 -7.250 1.00 . A A . 28 THR C 1 1
7 7249 1 1 28 THR CA C -25.013 24.110 -6.432 1.00 . A A . 28 THR CA 1 1
7 7250 1 1 28 THR CB C -23.841 24.668 -5.602 1.00 . A A . 28 THR CB 1 1
7 7251 1 1 28 THR CG2 C -22.944 25.550 -6.457 1.00 . A A . 28 THR CG2 1 1
7 7252 1 1 28 THR H H -26.006 23.686 -4.611 1.00 . A A . 28 THR H 1 1
7 7253 1 1 28 THR HA H -25.350 24.884 -7.106 1.00 . A A . 28 THR HA 1 1
7 7254 1 1 28 THR HB H -23.257 23.839 -5.229 1.00 . A A . 28 THR HB 1 1
7 7255 1 1 28 THR HG1 H -23.618 25.643 -3.902 1.00 . A A . 28 THR HG1 1 1
7 7256 1 1 28 THR HG21 H -22.908 25.159 -7.462 1.00 . A A . 28 THR HG21 1 1
7 7257 1 1 28 THR HG22 H -21.948 25.562 -6.040 1.00 . A A . 28 THR HG22 1 1
7 7258 1 1 28 THR HG23 H -23.340 26.555 -6.475 1.00 . A A . 28 THR HG23 1 1
7 7259 1 1 28 THR N N -26.135 23.734 -5.581 1.00 . A A . 28 THR N 1 1
7 7260 1 1 28 THR O O -24.530 21.784 -6.778 1.00 . A A . 28 THR O 1 1
7 7261 1 1 28 THR OG1 O -24.342 25.422 -4.492 1.00 . A A . 28 THR OG1 1 1
7 7262 1 1 29 SER C C -22.441 22.655 -10.218 1.00 . A A . 29 SER C 1 1
7 7263 1 1 29 SER CA C -23.596 22.144 -9.363 1.00 . A A . 29 SER CA 1 1
7 7264 1 1 29 SER CB C -24.724 21.633 -10.262 1.00 . A A . 29 SER CB 1 1
7 7265 1 1 29 SER H H -24.107 24.119 -8.796 1.00 . A A . 29 SER H 1 1
7 7266 1 1 29 SER HA H -23.241 21.331 -8.748 1.00 . A A . 29 SER HA 1 1
7 7267 1 1 29 SER HB2 H -25.066 22.435 -10.897 1.00 . A A . 29 SER HB2 1 1
7 7268 1 1 29 SER HB3 H -24.354 20.822 -10.873 1.00 . A A . 29 SER HB3 1 1
7 7269 1 1 29 SER HG H -25.758 20.208 -9.403 1.00 . A A . 29 SER HG 1 1
7 7270 1 1 29 SER N N -24.090 23.192 -8.478 1.00 . A A . 29 SER N 1 1
7 7271 1 1 29 SER O O -22.558 23.677 -10.894 1.00 . A A . 29 SER O 1 1
7 7272 1 1 29 SER OG O -25.816 21.162 -9.491 1.00 . A A . 29 SER OG 1 1
7 7273 1 1 30 TYR C C -20.014 21.458 -12.208 1.00 . A A . 30 TYR C 1 1
7 7274 1 1 30 TYR CA C -20.146 22.316 -10.953 1.00 . A A . 30 TYR CA 1 1
7 7275 1 1 30 TYR CB C -18.886 22.183 -10.096 1.00 . A A . 30 TYR CB 1 1
7 7276 1 1 30 TYR CD1 C -19.635 23.883 -8.385 1.00 . A A . 30 TYR CD1 1 1
7 7277 1 1 30 TYR CD2 C -17.391 23.999 -9.179 1.00 . A A . 30 TYR CD2 1 1
7 7278 1 1 30 TYR CE1 C -19.408 24.974 -7.568 1.00 . A A . 30 TYR CE1 1 1
7 7279 1 1 30 TYR CE2 C -17.154 25.090 -8.364 1.00 . A A . 30 TYR CE2 1 1
7 7280 1 1 30 TYR CG C -18.632 23.377 -9.203 1.00 . A A . 30 TYR CG 1 1
7 7281 1 1 30 TYR CZ C -18.166 25.573 -7.561 1.00 . A A . 30 TYR CZ 1 1
7 7282 1 1 30 TYR H H -21.291 21.130 -9.626 1.00 . A A . 30 TYR H 1 1
7 7283 1 1 30 TYR HA H -20.261 23.349 -11.248 1.00 . A A . 30 TYR HA 1 1
7 7284 1 1 30 TYR HB2 H -18.979 21.312 -9.465 1.00 . A A . 30 TYR HB2 1 1
7 7285 1 1 30 TYR HB3 H -18.030 22.064 -10.743 1.00 . A A . 30 TYR HB3 1 1
7 7286 1 1 30 TYR HD1 H -20.607 23.411 -8.393 1.00 . A A . 30 TYR HD1 1 1
7 7287 1 1 30 TYR HD2 H -16.600 23.618 -9.809 1.00 . A A . 30 TYR HD2 1 1
7 7288 1 1 30 TYR HE1 H -20.200 25.353 -6.939 1.00 . A A . 30 TYR HE1 1 1
7 7289 1 1 30 TYR HE2 H -16.182 25.560 -8.359 1.00 . A A . 30 TYR HE2 1 1
7 7290 1 1 30 TYR HH H -18.753 26.917 -6.318 1.00 . A A . 30 TYR HH 1 1
7 7291 1 1 30 TYR N N -21.324 21.935 -10.184 1.00 . A A . 30 TYR N 1 1
7 7292 1 1 30 TYR O O -19.970 20.229 -12.132 1.00 . A A . 30 TYR O 1 1
7 7293 1 1 30 TYR OH O -17.935 26.660 -6.750 1.00 . A A . 30 TYR OH 1 1
7 7294 1 1 31 LEU C C -18.357 21.285 -15.040 1.00 . A A . 31 LEU C 1 1
7 7295 1 1 31 LEU CA C -19.821 21.413 -14.634 1.00 . A A . 31 LEU CA 1 1
7 7296 1 1 31 LEU CB C -20.602 22.148 -15.724 1.00 . A A . 31 LEU CB 1 1
7 7297 1 1 31 LEU CD1 C -21.454 20.046 -16.792 1.00 . A A . 31 LEU CD1 1 1
7 7298 1 1 31 LEU CD2 C -21.612 22.220 -18.018 1.00 . A A . 31 LEU CD2 1 1
7 7299 1 1 31 LEU CG C -20.791 21.392 -17.040 1.00 . A A . 31 LEU CG 1 1
7 7300 1 1 31 LEU H H -19.989 23.093 -13.358 1.00 . A A . 31 LEU H 1 1
7 7301 1 1 31 LEU HA H -20.236 20.423 -14.510 1.00 . A A . 31 LEU HA 1 1
7 7302 1 1 31 LEU HB2 H -21.581 22.378 -15.332 1.00 . A A . 31 LEU HB2 1 1
7 7303 1 1 31 LEU HB3 H -20.078 23.068 -15.942 1.00 . A A . 31 LEU HB3 1 1
7 7304 1 1 31 LEU HD11 H -20.763 19.254 -17.037 1.00 . A A . 31 LEU HD11 1 1
7 7305 1 1 31 LEU HD12 H -22.335 19.959 -17.411 1.00 . A A . 31 LEU HD12 1 1
7 7306 1 1 31 LEU HD13 H -21.737 19.970 -15.752 1.00 . A A . 31 LEU HD13 1 1
7 7307 1 1 31 LEU HD21 H -20.964 22.614 -18.788 1.00 . A A . 31 LEU HD21 1 1
7 7308 1 1 31 LEU HD22 H -22.082 23.037 -17.491 1.00 . A A . 31 LEU HD22 1 1
7 7309 1 1 31 LEU HD23 H -22.371 21.598 -18.469 1.00 . A A . 31 LEU HD23 1 1
7 7310 1 1 31 LEU HG H -19.823 21.209 -17.485 1.00 . A A . 31 LEU HG 1 1
7 7311 1 1 31 LEU N N -19.950 22.114 -13.361 1.00 . A A . 31 LEU N 1 1
7 7312 1 1 31 LEU O O -17.692 22.280 -15.327 1.00 . A A . 31 LEU O 1 1
7 7313 1 1 32 VAL C C -16.394 18.801 -16.593 1.00 . A A . 32 VAL C 1 1
7 7314 1 1 32 VAL CA C -16.475 19.793 -15.438 1.00 . A A . 32 VAL CA 1 1
7 7315 1 1 32 VAL CB C -15.665 19.246 -14.248 1.00 . A A . 32 VAL CB 1 1
7 7316 1 1 32 VAL CG1 C -16.063 17.809 -13.945 1.00 . A A . 32 VAL CG1 1 1
7 7317 1 1 32 VAL CG2 C -14.173 19.346 -14.528 1.00 . A A . 32 VAL CG2 1 1
7 7318 1 1 32 VAL H H -18.439 19.299 -14.824 1.00 . A A . 32 VAL H 1 1
7 7319 1 1 32 VAL HA H -16.032 20.728 -15.748 1.00 . A A . 32 VAL HA 1 1
7 7320 1 1 32 VAL HB H -15.888 19.848 -13.379 1.00 . A A . 32 VAL HB 1 1
7 7321 1 1 32 VAL HG11 H -15.522 17.461 -13.078 1.00 . A A . 32 VAL HG11 1 1
7 7322 1 1 32 VAL HG12 H -17.125 17.763 -13.752 1.00 . A A . 32 VAL HG12 1 1
7 7323 1 1 32 VAL HG13 H -15.824 17.184 -14.793 1.00 . A A . 32 VAL HG13 1 1
7 7324 1 1 32 VAL HG21 H -13.626 18.812 -13.765 1.00 . A A . 32 VAL HG21 1 1
7 7325 1 1 32 VAL HG22 H -13.959 18.914 -15.494 1.00 . A A . 32 VAL HG22 1 1
7 7326 1 1 32 VAL HG23 H -13.874 20.384 -14.524 1.00 . A A . 32 VAL HG23 1 1
7 7327 1 1 32 VAL N N -17.860 20.052 -15.064 1.00 . A A . 32 VAL N 1 1
7 7328 1 1 32 VAL O O -17.185 17.861 -16.675 1.00 . A A . 32 VAL O 1 1
7 7329 1 1 33 LYS C C -14.231 17.043 -18.324 1.00 . A A . 33 LYS C 1 1
7 7330 1 1 33 LYS CA C -15.244 18.139 -18.634 1.00 . A A . 33 LYS CA 1 1
7 7331 1 1 33 LYS CB C -14.781 18.949 -19.847 1.00 . A A . 33 LYS CB 1 1
7 7332 1 1 33 LYS CD C -13.094 20.530 -20.829 1.00 . A A . 33 LYS CD 1 1
7 7333 1 1 33 LYS CE C -13.921 21.789 -21.042 1.00 . A A . 33 LYS CE 1 1
7 7334 1 1 33 LYS CG C -13.535 19.778 -19.585 1.00 . A A . 33 LYS CG 1 1
7 7335 1 1 33 LYS H H -14.832 19.781 -17.363 1.00 . A A . 33 LYS H 1 1
7 7336 1 1 33 LYS HA H -16.195 17.681 -18.860 1.00 . A A . 33 LYS HA 1 1
7 7337 1 1 33 LYS HB2 H -14.572 18.269 -20.660 1.00 . A A . 33 LYS HB2 1 1
7 7338 1 1 33 LYS HB3 H -15.576 19.617 -20.144 1.00 . A A . 33 LYS HB3 1 1
7 7339 1 1 33 LYS HD2 H -12.056 20.809 -20.722 1.00 . A A . 33 LYS HD2 1 1
7 7340 1 1 33 LYS HD3 H -13.209 19.885 -21.689 1.00 . A A . 33 LYS HD3 1 1
7 7341 1 1 33 LYS HE2 H -14.959 21.509 -21.141 1.00 . A A . 33 LYS HE2 1 1
7 7342 1 1 33 LYS HE3 H -13.802 22.431 -20.182 1.00 . A A . 33 LYS HE3 1 1
7 7343 1 1 33 LYS HG2 H -13.746 20.491 -18.802 1.00 . A A . 33 LYS HG2 1 1
7 7344 1 1 33 LYS HG3 H -12.736 19.121 -19.271 1.00 . A A . 33 LYS HG3 1 1
7 7345 1 1 33 LYS HZ1 H -12.488 22.764 -22.208 1.00 . A A . 33 LYS HZ1 1 1
7 7346 1 1 33 LYS HZ2 H -14.045 23.412 -22.351 1.00 . A A . 33 LYS HZ2 1 1
7 7347 1 1 33 LYS HZ3 H -13.665 21.948 -23.109 1.00 . A A . 33 LYS HZ3 1 1
7 7348 1 1 33 LYS N N -15.432 19.015 -17.483 1.00 . A A . 33 LYS N 1 1
7 7349 1 1 33 LYS NZ N -13.500 22.530 -22.263 1.00 . A A . 33 LYS NZ 1 1
7 7350 1 1 33 LYS O O -13.837 16.857 -17.172 1.00 . A A . 33 LYS O 1 1
7 7351 1 1 34 TRP C C -11.700 15.384 -20.194 1.00 . A A . 34 TRP C 1 1
7 7352 1 1 34 TRP CA C -12.842 15.244 -19.194 1.00 . A A . 34 TRP CA 1 1
7 7353 1 1 34 TRP CB C -13.524 13.886 -19.367 1.00 . A A . 34 TRP CB 1 1
7 7354 1 1 34 TRP CD1 C -15.057 14.197 -17.337 1.00 . A A . 34 TRP CD1 1 1
7 7355 1 1 34 TRP CD2 C -16.031 13.179 -19.078 1.00 . A A . 34 TRP CD2 1 1
7 7356 1 1 34 TRP CE2 C -16.973 13.287 -18.036 1.00 . A A . 34 TRP CE2 1 1
7 7357 1 1 34 TRP CE3 C -16.418 12.573 -20.276 1.00 . A A . 34 TRP CE3 1 1
7 7358 1 1 34 TRP CG C -14.812 13.768 -18.610 1.00 . A A . 34 TRP CG 1 1
7 7359 1 1 34 TRP CH2 C -18.627 12.222 -19.342 1.00 . A A . 34 TRP CH2 1 1
7 7360 1 1 34 TRP CZ2 C -18.275 12.811 -18.158 1.00 . A A . 34 TRP CZ2 1 1
7 7361 1 1 34 TRP CZ3 C -17.711 12.100 -20.396 1.00 . A A . 34 TRP CZ3 1 1
7 7362 1 1 34 TRP H H -14.163 16.518 -20.251 1.00 . A A . 34 TRP H 1 1
7 7363 1 1 34 TRP HA H -12.440 15.310 -18.194 1.00 . A A . 34 TRP HA 1 1
7 7364 1 1 34 TRP HB2 H -13.737 13.727 -20.413 1.00 . A A . 34 TRP HB2 1 1
7 7365 1 1 34 TRP HB3 H -12.858 13.110 -19.017 1.00 . A A . 34 TRP HB3 1 1
7 7366 1 1 34 TRP HD1 H -14.328 14.686 -16.709 1.00 . A A . 34 TRP HD1 1 1
7 7367 1 1 34 TRP HE1 H -16.769 14.121 -16.122 1.00 . A A . 34 TRP HE1 1 1
7 7368 1 1 34 TRP HE3 H -15.726 12.470 -21.099 1.00 . A A . 34 TRP HE3 1 1
7 7369 1 1 34 TRP HH2 H -19.626 11.838 -19.480 1.00 . A A . 34 TRP HH2 1 1
7 7370 1 1 34 TRP HZ2 H -18.993 12.898 -17.356 1.00 . A A . 34 TRP HZ2 1 1
7 7371 1 1 34 TRP HZ3 H -18.028 11.629 -21.314 1.00 . A A . 34 TRP HZ3 1 1
7 7372 1 1 34 TRP N N -13.812 16.321 -19.357 1.00 . A A . 34 TRP N 1 1
7 7373 1 1 34 TRP NE1 N -16.354 13.911 -16.985 1.00 . A A . 34 TRP NE1 1 1
7 7374 1 1 34 TRP O O -11.838 15.027 -21.364 1.00 . A A . 34 TRP O 1 1
7 7375 1 1 35 LYS C C -9.817 16.518 -21.984 1.00 . A A . 35 LYS C 1 1
7 7376 1 1 35 LYS CA C -9.403 16.091 -20.580 1.00 . A A . 35 LYS CA 1 1
7 7377 1 1 35 LYS CB C -8.585 14.800 -20.648 1.00 . A A . 35 LYS CB 1 1
7 7378 1 1 35 LYS CD C -10.087 12.805 -20.375 1.00 . A A . 35 LYS CD 1 1
7 7379 1 1 35 LYS CE C -9.362 11.504 -20.068 1.00 . A A . 35 LYS CE 1 1
7 7380 1 1 35 LYS CG C -9.302 13.662 -21.354 1.00 . A A . 35 LYS CG 1 1
7 7381 1 1 35 LYS H H -10.521 16.171 -18.784 1.00 . A A . 35 LYS H 1 1
7 7382 1 1 35 LYS HA H -8.795 16.870 -20.145 1.00 . A A . 35 LYS HA 1 1
7 7383 1 1 35 LYS HB2 H -7.663 14.999 -21.175 1.00 . A A . 35 LYS HB2 1 1
7 7384 1 1 35 LYS HB3 H -8.352 14.482 -19.642 1.00 . A A . 35 LYS HB3 1 1
7 7385 1 1 35 LYS HD2 H -10.220 13.355 -19.455 1.00 . A A . 35 LYS HD2 1 1
7 7386 1 1 35 LYS HD3 H -11.052 12.577 -20.803 1.00 . A A . 35 LYS HD3 1 1
7 7387 1 1 35 LYS HE2 H -9.926 10.959 -19.327 1.00 . A A . 35 LYS HE2 1 1
7 7388 1 1 35 LYS HE3 H -9.300 10.919 -20.974 1.00 . A A . 35 LYS HE3 1 1
7 7389 1 1 35 LYS HG2 H -9.985 14.075 -22.081 1.00 . A A . 35 LYS HG2 1 1
7 7390 1 1 35 LYS HG3 H -8.571 13.043 -21.854 1.00 . A A . 35 LYS HG3 1 1
7 7391 1 1 35 LYS HZ1 H -7.583 10.859 -19.183 1.00 . A A . 35 LYS HZ1 1 1
7 7392 1 1 35 LYS HZ2 H -8.010 12.446 -18.784 1.00 . A A . 35 LYS HZ2 1 1
7 7393 1 1 35 LYS HZ3 H -7.375 12.101 -20.313 1.00 . A A . 35 LYS HZ3 1 1
7 7394 1 1 35 LYS N N -10.571 15.905 -19.727 1.00 . A A . 35 LYS N 1 1
7 7395 1 1 35 LYS NZ N -7.986 11.744 -19.551 1.00 . A A . 35 LYS NZ 1 1
7 7396 1 1 35 LYS O O -9.271 16.036 -22.976 1.00 . A A . 35 LYS O 1 1
7 7397 1 1 36 ASN C C -11.893 16.789 -24.160 1.00 . A A . 36 ASN C 1 1
7 7398 1 1 36 ASN CA C -11.271 17.918 -23.345 1.00 . A A . 36 ASN CA 1 1
7 7399 1 1 36 ASN CB C -10.129 18.562 -24.134 1.00 . A A . 36 ASN CB 1 1
7 7400 1 1 36 ASN CG C -10.286 20.066 -24.255 1.00 . A A . 36 ASN CG 1 1
7 7401 1 1 36 ASN H H -11.181 17.773 -21.235 1.00 . A A . 36 ASN H 1 1
7 7402 1 1 36 ASN HA H -12.027 18.664 -23.149 1.00 . A A . 36 ASN HA 1 1
7 7403 1 1 36 ASN HB2 H -9.194 18.357 -23.633 1.00 . A A . 36 ASN HB2 1 1
7 7404 1 1 36 ASN HB3 H -10.102 18.139 -25.127 1.00 . A A . 36 ASN HB3 1 1
7 7405 1 1 36 ASN HD21 H -10.838 20.187 -22.349 1.00 . A A . 36 ASN HD21 1 1
7 7406 1 1 36 ASN HD22 H -10.787 21.682 -23.213 1.00 . A A . 36 ASN HD22 1 1
7 7407 1 1 36 ASN N N -10.785 17.426 -22.061 1.00 . A A . 36 ASN N 1 1
7 7408 1 1 36 ASN ND2 N -10.676 20.710 -23.162 1.00 . A A . 36 ASN ND2 1 1
7 7409 1 1 36 ASN O O -11.468 16.511 -25.282 1.00 . A A . 36 ASN O 1 1
7 7410 1 1 36 ASN OD1 O -10.060 20.640 -25.320 1.00 . A A . 36 ASN OD1 1 1
7 7411 1 1 37 TYR C C -14.885 15.514 -24.900 1.00 . A A . 37 TYR C 1 1
7 7412 1 1 37 TYR CA C -13.583 15.041 -24.261 1.00 . A A . 37 TYR CA 1 1
7 7413 1 1 37 TYR CB C -13.869 13.910 -23.271 1.00 . A A . 37 TYR CB 1 1
7 7414 1 1 37 TYR CD1 C -16.156 12.943 -23.735 1.00 . A A . 37 TYR CD1 1 1
7 7415 1 1 37 TYR CD2 C -14.246 11.707 -24.446 1.00 . A A . 37 TYR CD2 1 1
7 7416 1 1 37 TYR CE1 C -16.986 11.961 -24.241 1.00 . A A . 37 TYR CE1 1 1
7 7417 1 1 37 TYR CE2 C -15.069 10.721 -24.956 1.00 . A A . 37 TYR CE2 1 1
7 7418 1 1 37 TYR CG C -14.774 12.833 -23.827 1.00 . A A . 37 TYR CG 1 1
7 7419 1 1 37 TYR CZ C -16.438 10.852 -24.851 1.00 . A A . 37 TYR CZ 1 1
7 7420 1 1 37 TYR H H -13.196 16.408 -22.693 1.00 . A A . 37 TYR H 1 1
7 7421 1 1 37 TYR HA H -12.928 14.670 -25.036 1.00 . A A . 37 TYR HA 1 1
7 7422 1 1 37 TYR HB2 H -12.938 13.445 -22.987 1.00 . A A . 37 TYR HB2 1 1
7 7423 1 1 37 TYR HB3 H -14.344 14.321 -22.393 1.00 . A A . 37 TYR HB3 1 1
7 7424 1 1 37 TYR HD1 H -16.582 13.813 -23.257 1.00 . A A . 37 TYR HD1 1 1
7 7425 1 1 37 TYR HD2 H -13.173 11.606 -24.528 1.00 . A A . 37 TYR HD2 1 1
7 7426 1 1 37 TYR HE1 H -18.058 12.065 -24.158 1.00 . A A . 37 TYR HE1 1 1
7 7427 1 1 37 TYR HE2 H -14.640 9.852 -25.434 1.00 . A A . 37 TYR HE2 1 1
7 7428 1 1 37 TYR HH H -17.212 9.879 -26.316 1.00 . A A . 37 TYR HH 1 1
7 7429 1 1 37 TYR N N -12.903 16.141 -23.589 1.00 . A A . 37 TYR N 1 1
7 7430 1 1 37 TYR O O -15.198 15.157 -26.036 1.00 . A A . 37 TYR O 1 1
7 7431 1 1 37 TYR OH O -17.261 9.873 -25.357 1.00 . A A . 37 TYR OH 1 1
7 7432 1 1 38 SER C C -16.868 18.364 -24.758 1.00 . A A . 38 SER C 1 1
7 7433 1 1 38 SER CA C -16.910 16.842 -24.653 1.00 . A A . 38 SER CA 1 1
7 7434 1 1 38 SER CB C -18.052 16.414 -23.731 1.00 . A A . 38 SER CB 1 1
7 7435 1 1 38 SER H H -15.336 16.570 -23.263 1.00 . A A . 38 SER H 1 1
7 7436 1 1 38 SER HA H -17.079 16.430 -25.637 1.00 . A A . 38 SER HA 1 1
7 7437 1 1 38 SER HB2 H -17.643 16.028 -22.810 1.00 . A A . 38 SER HB2 1 1
7 7438 1 1 38 SER HB3 H -18.678 17.269 -23.516 1.00 . A A . 38 SER HB3 1 1
7 7439 1 1 38 SER HG H -19.106 15.690 -25.215 1.00 . A A . 38 SER HG 1 1
7 7440 1 1 38 SER N N -15.640 16.321 -24.162 1.00 . A A . 38 SER N 1 1
7 7441 1 1 38 SER O O -17.142 18.932 -25.816 1.00 . A A . 38 SER O 1 1
7 7442 1 1 38 SER OG O -18.846 15.408 -24.335 1.00 . A A . 38 SER OG 1 1
7 7443 1 1 39 SER C C -17.848 21.088 -23.588 1.00 . A A . 39 SER C 1 1
7 7444 1 1 39 SER CA C -16.451 20.474 -23.619 1.00 . A A . 39 SER CA 1 1
7 7445 1 1 39 SER CB C -15.679 20.996 -24.832 1.00 . A A . 39 SER CB 1 1
7 7446 1 1 39 SER H H -16.319 18.509 -22.841 1.00 . A A . 39 SER H 1 1
7 7447 1 1 39 SER HA H -15.926 20.758 -22.719 1.00 . A A . 39 SER HA 1 1
7 7448 1 1 39 SER HB2 H -14.893 20.299 -25.082 1.00 . A A . 39 SER HB2 1 1
7 7449 1 1 39 SER HB3 H -16.354 21.093 -25.670 1.00 . A A . 39 SER HB3 1 1
7 7450 1 1 39 SER HG H -15.489 22.921 -25.139 1.00 . A A . 39 SER HG 1 1
7 7451 1 1 39 SER N N -16.525 19.018 -23.653 1.00 . A A . 39 SER N 1 1
7 7452 1 1 39 SER O O -18.195 21.824 -22.664 1.00 . A A . 39 SER O 1 1
7 7453 1 1 39 SER OG O -15.099 22.260 -24.562 1.00 . A A . 39 SER OG 1 1
7 7454 1 1 40 LYS C C -20.967 20.452 -23.869 1.00 . A A . 40 LYS C 1 1
7 7455 1 1 40 LYS CA C -20.005 21.299 -24.696 1.00 . A A . 40 LYS CA 1 1
7 7456 1 1 40 LYS CB C -20.463 21.330 -26.156 1.00 . A A . 40 LYS CB 1 1
7 7457 1 1 40 LYS CD C -19.981 18.919 -26.669 1.00 . A A . 40 LYS CD 1 1
7 7458 1 1 40 LYS CE C -20.556 17.599 -27.160 1.00 . A A . 40 LYS CE 1 1
7 7459 1 1 40 LYS CG C -21.038 20.011 -26.642 1.00 . A A . 40 LYS CG 1 1
7 7460 1 1 40 LYS H H -18.311 20.187 -25.312 1.00 . A A . 40 LYS H 1 1
7 7461 1 1 40 LYS HA H -20.003 22.305 -24.307 1.00 . A A . 40 LYS HA 1 1
7 7462 1 1 40 LYS HB2 H -21.221 22.092 -26.266 1.00 . A A . 40 LYS HB2 1 1
7 7463 1 1 40 LYS HB3 H -19.618 21.583 -26.781 1.00 . A A . 40 LYS HB3 1 1
7 7464 1 1 40 LYS HD2 H -19.182 19.219 -27.330 1.00 . A A . 40 LYS HD2 1 1
7 7465 1 1 40 LYS HD3 H -19.592 18.783 -25.670 1.00 . A A . 40 LYS HD3 1 1
7 7466 1 1 40 LYS HE2 H -20.680 16.939 -26.315 1.00 . A A . 40 LYS HE2 1 1
7 7467 1 1 40 LYS HE3 H -21.518 17.788 -27.613 1.00 . A A . 40 LYS HE3 1 1
7 7468 1 1 40 LYS HG2 H -21.835 19.710 -25.979 1.00 . A A . 40 LYS HG2 1 1
7 7469 1 1 40 LYS HG3 H -21.429 20.146 -27.641 1.00 . A A . 40 LYS HG3 1 1
7 7470 1 1 40 LYS HZ1 H -19.511 17.582 -28.968 1.00 . A A . 40 LYS HZ1 1 1
7 7471 1 1 40 LYS HZ2 H -20.105 16.067 -28.505 1.00 . A A . 40 LYS HZ2 1 1
7 7472 1 1 40 LYS HZ3 H -18.751 16.717 -27.729 1.00 . A A . 40 LYS HZ3 1 1
7 7473 1 1 40 LYS N N -18.645 20.780 -24.605 1.00 . A A . 40 LYS N 1 1
7 7474 1 1 40 LYS NZ N -19.668 16.946 -28.161 1.00 . A A . 40 LYS NZ 1 1
7 7475 1 1 40 LYS O O -22.089 20.871 -23.584 1.00 . A A . 40 LYS O 1 1
7 7476 1 1 41 ASP C C -20.889 18.357 -21.230 1.00 . A A . 41 ASP C 1 1
7 7477 1 1 41 ASP CA C -21.341 18.358 -22.687 1.00 . A A . 41 ASP CA 1 1
7 7478 1 1 41 ASP CB C -21.275 16.940 -23.255 1.00 . A A . 41 ASP CB 1 1
7 7479 1 1 41 ASP CG C -22.613 16.466 -23.787 1.00 . A A . 41 ASP CG 1 1
7 7480 1 1 41 ASP H H -19.616 18.984 -23.743 1.00 . A A . 41 ASP H 1 1
7 7481 1 1 41 ASP HA H -22.361 18.708 -22.734 1.00 . A A . 41 ASP HA 1 1
7 7482 1 1 41 ASP HB2 H -20.558 16.915 -24.064 1.00 . A A . 41 ASP HB2 1 1
7 7483 1 1 41 ASP HB3 H -20.956 16.262 -22.477 1.00 . A A . 41 ASP HB3 1 1
7 7484 1 1 41 ASP N N -20.520 19.262 -23.485 1.00 . A A . 41 ASP N 1 1
7 7485 1 1 41 ASP O O -21.525 18.969 -20.373 1.00 . A A . 41 ASP O 1 1
7 7486 1 1 41 ASP OD1 O -23.437 15.988 -22.980 1.00 . A A . 41 ASP OD1 1 1
7 7487 1 1 41 ASP OD2 O -22.837 16.575 -25.011 1.00 . A A . 41 ASP OD2 1 1
7 7488 1 1 42 ASN C C -20.303 17.049 -18.634 1.00 . A A . 42 ASN C 1 1
7 7489 1 1 42 ASN CA C -19.252 17.583 -19.603 1.00 . A A . 42 ASN CA 1 1
7 7490 1 1 42 ASN CB C -18.767 18.958 -19.140 1.00 . A A . 42 ASN CB 1 1
7 7491 1 1 42 ASN CG C -18.532 19.908 -20.299 1.00 . A A . 42 ASN CG 1 1
7 7492 1 1 42 ASN H H -19.325 17.197 -21.684 1.00 . A A . 42 ASN H 1 1
7 7493 1 1 42 ASN HA H -18.415 16.902 -19.619 1.00 . A A . 42 ASN HA 1 1
7 7494 1 1 42 ASN HB2 H -19.510 19.394 -18.488 1.00 . A A . 42 ASN HB2 1 1
7 7495 1 1 42 ASN HB3 H -17.840 18.843 -18.599 1.00 . A A . 42 ASN HB3 1 1
7 7496 1 1 42 ASN HD21 H -19.646 21.299 -19.416 1.00 . A A . 42 ASN HD21 1 1
7 7497 1 1 42 ASN HD22 H -18.974 21.735 -20.947 1.00 . A A . 42 ASN HD22 1 1
7 7498 1 1 42 ASN N N -19.788 17.665 -20.957 1.00 . A A . 42 ASN N 1 1
7 7499 1 1 42 ASN ND2 N -19.109 21.101 -20.211 1.00 . A A . 42 ASN ND2 1 1
7 7500 1 1 42 ASN O O -21.472 16.898 -18.989 1.00 . A A . 42 ASN O 1 1
7 7501 1 1 42 ASN OD1 O -17.840 19.573 -21.260 1.00 . A A . 42 ASN OD1 1 1
7 7502 1 1 43 THR C C -20.986 17.263 -15.268 1.00 . A A . 43 THR C 1 1
7 7503 1 1 43 THR CA C -20.780 16.247 -16.386 1.00 . A A . 43 THR CA 1 1
7 7504 1 1 43 THR CB C -20.250 14.934 -15.780 1.00 . A A . 43 THR CB 1 1
7 7505 1 1 43 THR CG2 C -18.828 15.111 -15.267 1.00 . A A . 43 THR CG2 1 1
7 7506 1 1 43 THR H H -18.934 16.906 -17.184 1.00 . A A . 43 THR H 1 1
7 7507 1 1 43 THR HA H -21.732 16.044 -16.855 1.00 . A A . 43 THR HA 1 1
7 7508 1 1 43 THR HB H -20.247 14.175 -16.550 1.00 . A A . 43 THR HB 1 1
7 7509 1 1 43 THR HG1 H -20.910 15.031 -13.925 1.00 . A A . 43 THR HG1 1 1
7 7510 1 1 43 THR HG21 H -18.827 15.813 -14.447 1.00 . A A . 43 THR HG21 1 1
7 7511 1 1 43 THR HG22 H -18.202 15.486 -16.063 1.00 . A A . 43 THR HG22 1 1
7 7512 1 1 43 THR HG23 H -18.448 14.159 -14.928 1.00 . A A . 43 THR HG23 1 1
7 7513 1 1 43 THR N N -19.878 16.764 -17.407 1.00 . A A . 43 THR N 1 1
7 7514 1 1 43 THR O O -20.194 18.191 -15.107 1.00 . A A . 43 THR O 1 1
7 7515 1 1 43 THR OG1 O -21.100 14.510 -14.709 1.00 . A A . 43 THR OG1 1 1
7 7516 1 1 44 TRP C C -22.058 17.325 -12.054 1.00 . A A . 44 TRP C 1 1
7 7517 1 1 44 TRP CA C -22.363 17.983 -13.396 1.00 . A A . 44 TRP CA 1 1
7 7518 1 1 44 TRP CB C -23.833 18.403 -13.449 1.00 . A A . 44 TRP CB 1 1
7 7519 1 1 44 TRP CD1 C -24.304 19.882 -15.488 1.00 . A A . 44 TRP CD1 1 1
7 7520 1 1 44 TRP CD2 C -24.899 17.739 -15.749 1.00 . A A . 44 TRP CD2 1 1
7 7521 1 1 44 TRP CE2 C -25.209 18.438 -16.931 1.00 . A A . 44 TRP CE2 1 1
7 7522 1 1 44 TRP CE3 C -25.184 16.372 -15.680 1.00 . A A . 44 TRP CE3 1 1
7 7523 1 1 44 TRP CG C -24.321 18.681 -14.839 1.00 . A A . 44 TRP CG 1 1
7 7524 1 1 44 TRP CH2 C -26.058 16.477 -17.938 1.00 . A A . 44 TRP CH2 1 1
7 7525 1 1 44 TRP CZ2 C -25.790 17.816 -18.033 1.00 . A A . 44 TRP CZ2 1 1
7 7526 1 1 44 TRP CZ3 C -25.761 15.756 -16.774 1.00 . A A . 44 TRP CZ3 1 1
7 7527 1 1 44 TRP H H -22.649 16.323 -14.679 1.00 . A A . 44 TRP H 1 1
7 7528 1 1 44 TRP HA H -21.743 18.861 -13.502 1.00 . A A . 44 TRP HA 1 1
7 7529 1 1 44 TRP HB2 H -24.442 17.614 -13.034 1.00 . A A . 44 TRP HB2 1 1
7 7530 1 1 44 TRP HB3 H -23.964 19.301 -12.863 1.00 . A A . 44 TRP HB3 1 1
7 7531 1 1 44 TRP HD1 H -23.925 20.799 -15.062 1.00 . A A . 44 TRP HD1 1 1
7 7532 1 1 44 TRP HE1 H -24.933 20.463 -17.406 1.00 . A A . 44 TRP HE1 1 1
7 7533 1 1 44 TRP HE3 H -24.962 15.800 -14.792 1.00 . A A . 44 TRP HE3 1 1
7 7534 1 1 44 TRP HH2 H -26.508 15.956 -18.769 1.00 . A A . 44 TRP HH2 1 1
7 7535 1 1 44 TRP HZ2 H -26.024 18.358 -18.938 1.00 . A A . 44 TRP HZ2 1 1
7 7536 1 1 44 TRP HZ3 H -25.988 14.701 -16.739 1.00 . A A . 44 TRP HZ3 1 1
7 7537 1 1 44 TRP N N -22.054 17.081 -14.500 1.00 . A A . 44 TRP N 1 1
7 7538 1 1 44 TRP NE1 N -24.837 19.744 -16.747 1.00 . A A . 44 TRP NE1 1 1
7 7539 1 1 44 TRP O O -22.485 16.201 -11.794 1.00 . A A . 44 TRP O 1 1
7 7540 1 1 45 GLU C C -21.194 18.565 -8.811 1.00 . A A . 45 GLU C 1 1
7 7541 1 1 45 GLU CA C -20.956 17.516 -9.893 1.00 . A A . 45 GLU CA 1 1
7 7542 1 1 45 GLU CB C -19.490 17.076 -9.879 1.00 . A A . 45 GLU CB 1 1
7 7543 1 1 45 GLU CD C -19.020 14.596 -9.791 1.00 . A A . 45 GLU CD 1 1
7 7544 1 1 45 GLU CG C -19.227 15.810 -10.676 1.00 . A A . 45 GLU CG 1 1
7 7545 1 1 45 GLU H H -21.006 18.924 -11.473 1.00 . A A . 45 GLU H 1 1
7 7546 1 1 45 GLU HA H -21.581 16.659 -9.690 1.00 . A A . 45 GLU HA 1 1
7 7547 1 1 45 GLU HB2 H -18.885 17.869 -10.292 1.00 . A A . 45 GLU HB2 1 1
7 7548 1 1 45 GLU HB3 H -19.190 16.901 -8.856 1.00 . A A . 45 GLU HB3 1 1
7 7549 1 1 45 GLU HG2 H -20.072 15.624 -11.322 1.00 . A A . 45 GLU HG2 1 1
7 7550 1 1 45 GLU HG3 H -18.341 15.955 -11.276 1.00 . A A . 45 GLU HG3 1 1
7 7551 1 1 45 GLU N N -21.317 18.033 -11.207 1.00 . A A . 45 GLU N 1 1
7 7552 1 1 45 GLU O O -20.653 19.670 -8.871 1.00 . A A . 45 GLU O 1 1
7 7553 1 1 45 GLU OE1 O -20.028 14.008 -9.345 1.00 . A A . 45 GLU OE1 1 1
7 7554 1 1 45 GLU OE2 O -17.851 14.234 -9.544 1.00 . A A . 45 GLU OE2 1 1
7 7555 1 1 46 THR C C -21.078 19.879 -6.269 1.00 . A A . 46 THR C 1 1
7 7556 1 1 46 THR CA C -22.320 19.122 -6.726 1.00 . A A . 46 THR CA 1 1
7 7557 1 1 46 THR CB C -22.920 18.370 -5.524 1.00 . A A . 46 THR CB 1 1
7 7558 1 1 46 THR CG2 C -24.437 18.484 -5.516 1.00 . A A . 46 THR CG2 1 1
7 7559 1 1 46 THR H H -22.408 17.317 -7.829 1.00 . A A . 46 THR H 1 1
7 7560 1 1 46 THR HA H -23.052 19.833 -7.082 1.00 . A A . 46 THR HA 1 1
7 7561 1 1 46 THR HB H -22.536 18.810 -4.615 1.00 . A A . 46 THR HB 1 1
7 7562 1 1 46 THR HG1 H -23.037 16.499 -4.910 1.00 . A A . 46 THR HG1 1 1
7 7563 1 1 46 THR HG21 H -24.720 19.483 -5.220 1.00 . A A . 46 THR HG21 1 1
7 7564 1 1 46 THR HG22 H -24.848 17.771 -4.817 1.00 . A A . 46 THR HG22 1 1
7 7565 1 1 46 THR HG23 H -24.818 18.280 -6.505 1.00 . A A . 46 THR HG23 1 1
7 7566 1 1 46 THR N N -22.008 18.212 -7.821 1.00 . A A . 46 THR N 1 1
7 7567 1 1 46 THR O O -19.964 19.361 -6.341 1.00 . A A . 46 THR O 1 1
7 7568 1 1 46 THR OG1 O -22.541 16.989 -5.571 1.00 . A A . 46 THR OG1 1 1
7 7569 1 1 47 GLU C C -19.430 21.251 -4.184 1.00 . A A . 47 GLU C 1 1
7 7570 1 1 47 GLU CA C -20.172 21.933 -5.330 1.00 . A A . 47 GLU CA 1 1
7 7571 1 1 47 GLU CB C -20.685 23.301 -4.878 1.00 . A A . 47 GLU CB 1 1
7 7572 1 1 47 GLU CD C -20.207 25.438 -3.618 1.00 . A A . 47 GLU CD 1 1
7 7573 1 1 47 GLU CG C -19.708 24.055 -3.991 1.00 . A A . 47 GLU CG 1 1
7 7574 1 1 47 GLU H H -22.189 21.463 -5.767 1.00 . A A . 47 GLU H 1 1
7 7575 1 1 47 GLU HA H -19.488 22.070 -6.154 1.00 . A A . 47 GLU HA 1 1
7 7576 1 1 47 GLU HB2 H -20.886 23.904 -5.752 1.00 . A A . 47 GLU HB2 1 1
7 7577 1 1 47 GLU HB3 H -21.605 23.163 -4.329 1.00 . A A . 47 GLU HB3 1 1
7 7578 1 1 47 GLU HG2 H -19.554 23.489 -3.085 1.00 . A A . 47 GLU HG2 1 1
7 7579 1 1 47 GLU HG3 H -18.770 24.157 -4.516 1.00 . A A . 47 GLU HG3 1 1
7 7580 1 1 47 GLU N N -21.277 21.106 -5.799 1.00 . A A . 47 GLU N 1 1
7 7581 1 1 47 GLU O O -18.271 21.561 -3.909 1.00 . A A . 47 GLU O 1 1
7 7582 1 1 47 GLU OE1 O -21.434 25.661 -3.672 1.00 . A A . 47 GLU OE1 1 1
7 7583 1 1 47 GLU OE2 O -19.369 26.297 -3.272 1.00 . A A . 47 GLU OE2 1 1
7 7584 1 1 48 ASP C C -18.965 18.249 -2.860 1.00 . A A . 48 ASP C 1 1
7 7585 1 1 48 ASP CA C -19.515 19.596 -2.402 1.00 . A A . 48 ASP CA 1 1
7 7586 1 1 48 ASP CB C -20.548 19.389 -1.293 1.00 . A A . 48 ASP CB 1 1
7 7587 1 1 48 ASP CG C -19.910 19.240 0.073 1.00 . A A . 48 ASP CG 1 1
7 7588 1 1 48 ASP H H -21.029 20.120 -3.785 1.00 . A A . 48 ASP H 1 1
7 7589 1 1 48 ASP HA H -18.700 20.190 -2.015 1.00 . A A . 48 ASP HA 1 1
7 7590 1 1 48 ASP HB2 H -21.215 20.239 -1.268 1.00 . A A . 48 ASP HB2 1 1
7 7591 1 1 48 ASP HB3 H -21.119 18.496 -1.504 1.00 . A A . 48 ASP HB3 1 1
7 7592 1 1 48 ASP N N -20.108 20.323 -3.518 1.00 . A A . 48 ASP N 1 1
7 7593 1 1 48 ASP O O -18.336 17.528 -2.086 1.00 . A A . 48 ASP O 1 1
7 7594 1 1 48 ASP OD1 O -19.439 18.127 0.389 1.00 . A A . 48 ASP OD1 1 1
7 7595 1 1 48 ASP OD2 O -19.882 20.235 0.828 1.00 . A A . 48 ASP OD2 1 1
7 7596 1 1 49 ASP C C -17.731 16.901 -5.804 1.00 . A A . 49 ASP C 1 1
7 7597 1 1 49 ASP CA C -18.738 16.655 -4.685 1.00 . A A . 49 ASP CA 1 1
7 7598 1 1 49 ASP CB C -19.917 15.837 -5.214 1.00 . A A . 49 ASP CB 1 1
7 7599 1 1 49 ASP CG C -19.600 14.357 -5.304 1.00 . A A . 49 ASP CG 1 1
7 7600 1 1 49 ASP H H -19.715 18.533 -4.691 1.00 . A A . 49 ASP H 1 1
7 7601 1 1 49 ASP HA H -18.252 16.101 -3.896 1.00 . A A . 49 ASP HA 1 1
7 7602 1 1 49 ASP HB2 H -20.761 15.965 -4.552 1.00 . A A . 49 ASP HB2 1 1
7 7603 1 1 49 ASP HB3 H -20.179 16.191 -6.200 1.00 . A A . 49 ASP HB3 1 1
7 7604 1 1 49 ASP N N -19.208 17.916 -4.123 1.00 . A A . 49 ASP N 1 1
7 7605 1 1 49 ASP O O -17.118 15.965 -6.318 1.00 . A A . 49 ASP O 1 1
7 7606 1 1 49 ASP OD1 O -19.501 13.705 -4.243 1.00 . A A . 49 ASP OD1 1 1
7 7607 1 1 49 ASP OD2 O -19.452 13.850 -6.436 1.00 . A A . 49 ASP OD2 1 1
7 7608 1 1 50 ILE C C -15.297 18.988 -6.656 1.00 . A A . 50 ILE C 1 1
7 7609 1 1 50 ILE CA C -16.633 18.534 -7.235 1.00 . A A . 50 ILE CA 1 1
7 7610 1 1 50 ILE CB C -17.203 19.656 -8.122 1.00 . A A . 50 ILE CB 1 1
7 7611 1 1 50 ILE CD1 C -16.782 19.534 -10.630 1.00 . A A . 50 ILE CD1 1 1
7 7612 1 1 50 ILE CG1 C -16.248 19.956 -9.279 1.00 . A A . 50 ILE CG1 1 1
7 7613 1 1 50 ILE CG2 C -17.454 20.909 -7.297 1.00 . A A . 50 ILE CG2 1 1
7 7614 1 1 50 ILE H H -18.082 18.867 -5.729 1.00 . A A . 50 ILE H 1 1
7 7615 1 1 50 ILE HA H -16.468 17.662 -7.852 1.00 . A A . 50 ILE HA 1 1
7 7616 1 1 50 ILE HB H -18.148 19.322 -8.523 1.00 . A A . 50 ILE HB 1 1
7 7617 1 1 50 ILE HD11 H -16.116 19.883 -11.406 1.00 . A A . 50 ILE HD11 1 1
7 7618 1 1 50 ILE HD12 H -16.848 18.457 -10.671 1.00 . A A . 50 ILE HD12 1 1
7 7619 1 1 50 ILE HD13 H -17.763 19.961 -10.779 1.00 . A A . 50 ILE HD13 1 1
7 7620 1 1 50 ILE HG12 H -16.058 21.017 -9.315 1.00 . A A . 50 ILE HG12 1 1
7 7621 1 1 50 ILE HG13 H -15.317 19.434 -9.112 1.00 . A A . 50 ILE HG13 1 1
7 7622 1 1 50 ILE HG21 H -17.519 20.644 -6.252 1.00 . A A . 50 ILE HG21 1 1
7 7623 1 1 50 ILE HG22 H -16.641 21.604 -7.441 1.00 . A A . 50 ILE HG22 1 1
7 7624 1 1 50 ILE HG23 H -18.380 21.367 -7.610 1.00 . A A . 50 ILE HG23 1 1
7 7625 1 1 50 ILE N N -17.566 18.166 -6.177 1.00 . A A . 50 ILE N 1 1
7 7626 1 1 50 ILE O O -14.240 18.725 -7.229 1.00 . A A . 50 ILE O 1 1
7 7627 1 1 51 ARG C C -13.440 19.035 -4.111 1.00 . A A . 51 ARG C 1 1
7 7628 1 1 51 ARG CA C -14.147 20.161 -4.860 1.00 . A A . 51 ARG CA 1 1
7 7629 1 1 51 ARG CB C -14.493 21.293 -3.892 1.00 . A A . 51 ARG CB 1 1
7 7630 1 1 51 ARG CD C -15.990 20.039 -2.310 1.00 . A A . 51 ARG CD 1 1
7 7631 1 1 51 ARG CG C -14.699 20.829 -2.460 1.00 . A A . 51 ARG CG 1 1
7 7632 1 1 51 ARG CZ C -16.267 20.021 0.133 1.00 . A A . 51 ARG CZ 1 1
7 7633 1 1 51 ARG H H -16.226 19.849 -5.109 1.00 . A A . 51 ARG H 1 1
7 7634 1 1 51 ARG HA H -13.485 20.541 -5.623 1.00 . A A . 51 ARG HA 1 1
7 7635 1 1 51 ARG HB2 H -13.691 22.017 -3.901 1.00 . A A . 51 ARG HB2 1 1
7 7636 1 1 51 ARG HB3 H -15.402 21.772 -4.226 1.00 . A A . 51 ARG HB3 1 1
7 7637 1 1 51 ARG HD2 H -16.825 20.717 -2.414 1.00 . A A . 51 ARG HD2 1 1
7 7638 1 1 51 ARG HD3 H -16.033 19.294 -3.090 1.00 . A A . 51 ARG HD3 1 1
7 7639 1 1 51 ARG HE H -15.992 18.399 -0.996 1.00 . A A . 51 ARG HE 1 1
7 7640 1 1 51 ARG HG2 H -13.870 20.199 -2.173 1.00 . A A . 51 ARG HG2 1 1
7 7641 1 1 51 ARG HG3 H -14.738 21.693 -1.813 1.00 . A A . 51 ARG HG3 1 1
7 7642 1 1 51 ARG HH11 H -16.336 21.852 -0.717 1.00 . A A . 51 ARG HH11 1 1
7 7643 1 1 51 ARG HH12 H -16.530 21.825 1.005 1.00 . A A . 51 ARG HH12 1 1
7 7644 1 1 51 ARG HH21 H -16.246 18.350 1.271 1.00 . A A . 51 ARG HH21 1 1
7 7645 1 1 51 ARG HH22 H -16.478 19.833 2.134 1.00 . A A . 51 ARG HH22 1 1
7 7646 1 1 51 ARG N N -15.353 19.670 -5.517 1.00 . A A . 51 ARG N 1 1
7 7647 1 1 51 ARG NE N -16.078 19.375 -1.013 1.00 . A A . 51 ARG NE 1 1
7 7648 1 1 51 ARG NH1 N -16.387 21.341 0.141 1.00 . A A . 51 ARG NH1 1 1
7 7649 1 1 51 ARG NH2 N -16.336 19.346 1.273 1.00 . A A . 51 ARG NH2 1 1
7 7650 1 1 51 ARG O O -12.259 19.142 -3.778 1.00 . A A . 51 ARG O 1 1
7 7651 1 1 52 THR C C -12.971 15.823 -4.105 1.00 . A A . 52 THR C 1 1
7 7652 1 1 52 THR CA C -13.615 16.811 -3.138 1.00 . A A . 52 THR CA 1 1
7 7653 1 1 52 THR CB C -14.695 16.080 -2.319 1.00 . A A . 52 THR CB 1 1
7 7654 1 1 52 THR CG2 C -15.738 15.456 -3.234 1.00 . A A . 52 THR CG2 1 1
7 7655 1 1 52 THR H H -15.106 17.930 -4.141 1.00 . A A . 52 THR H 1 1
7 7656 1 1 52 THR HA H -12.861 17.176 -2.456 1.00 . A A . 52 THR HA 1 1
7 7657 1 1 52 THR HB H -15.184 16.797 -1.675 1.00 . A A . 52 THR HB 1 1
7 7658 1 1 52 THR HG1 H -14.468 15.090 -0.628 1.00 . A A . 52 THR HG1 1 1
7 7659 1 1 52 THR HG21 H -15.512 14.411 -3.376 1.00 . A A . 52 THR HG21 1 1
7 7660 1 1 52 THR HG22 H -15.727 15.960 -4.189 1.00 . A A . 52 THR HG22 1 1
7 7661 1 1 52 THR HG23 H -16.715 15.556 -2.785 1.00 . A A . 52 THR HG23 1 1
7 7662 1 1 52 THR N N -14.170 17.955 -3.849 1.00 . A A . 52 THR N 1 1
7 7663 1 1 52 THR O O -12.027 15.117 -3.750 1.00 . A A . 52 THR O 1 1
7 7664 1 1 52 THR OG1 O -14.092 15.062 -1.511 1.00 . A A . 52 THR OG1 1 1
7 7665 1 1 53 LYS C C -12.068 15.632 -7.330 1.00 . A A . 53 LYS C 1 1
7 7666 1 1 53 LYS CA C -12.960 14.879 -6.348 1.00 . A A . 53 LYS CA 1 1
7 7667 1 1 53 LYS CB C -14.108 14.202 -7.101 1.00 . A A . 53 LYS CB 1 1
7 7668 1 1 53 LYS CD C -16.402 13.209 -6.860 1.00 . A A . 53 LYS CD 1 1
7 7669 1 1 53 LYS CE C -16.485 11.846 -7.529 1.00 . A A . 53 LYS CE 1 1
7 7670 1 1 53 LYS CG C -15.051 13.424 -6.200 1.00 . A A . 53 LYS CG 1 1
7 7671 1 1 53 LYS H H -14.238 16.367 -5.552 1.00 . A A . 53 LYS H 1 1
7 7672 1 1 53 LYS HA H -12.371 14.123 -5.852 1.00 . A A . 53 LYS HA 1 1
7 7673 1 1 53 LYS HB2 H -14.679 14.959 -7.618 1.00 . A A . 53 LYS HB2 1 1
7 7674 1 1 53 LYS HB3 H -13.692 13.519 -7.828 1.00 . A A . 53 LYS HB3 1 1
7 7675 1 1 53 LYS HD2 H -17.175 13.277 -6.109 1.00 . A A . 53 LYS HD2 1 1
7 7676 1 1 53 LYS HD3 H -16.555 13.976 -7.607 1.00 . A A . 53 LYS HD3 1 1
7 7677 1 1 53 LYS HE2 H -15.798 11.175 -7.036 1.00 . A A . 53 LYS HE2 1 1
7 7678 1 1 53 LYS HE3 H -17.492 11.469 -7.424 1.00 . A A . 53 LYS HE3 1 1
7 7679 1 1 53 LYS HG2 H -14.612 12.462 -5.981 1.00 . A A . 53 LYS HG2 1 1
7 7680 1 1 53 LYS HG3 H -15.193 13.975 -5.281 1.00 . A A . 53 LYS HG3 1 1
7 7681 1 1 53 LYS HZ1 H -15.379 12.605 -9.130 1.00 . A A . 53 LYS HZ1 1 1
7 7682 1 1 53 LYS HZ2 H -16.975 12.207 -9.527 1.00 . A A . 53 LYS HZ2 1 1
7 7683 1 1 53 LYS HZ3 H -15.826 10.984 -9.314 1.00 . A A . 53 LYS HZ3 1 1
7 7684 1 1 53 LYS N N -13.486 15.779 -5.329 1.00 . A A . 53 LYS N 1 1
7 7685 1 1 53 LYS NZ N -16.142 11.915 -8.976 1.00 . A A . 53 LYS NZ 1 1
7 7686 1 1 53 LYS O O -11.093 15.083 -7.844 1.00 . A A . 53 LYS O 1 1
7 7687 1 1 54 TYR C C -11.266 19.050 -7.863 1.00 . A A . 54 TYR C 1 1
7 7688 1 1 54 TYR CA C -11.637 17.718 -8.507 1.00 . A A . 54 TYR CA 1 1
7 7689 1 1 54 TYR CB C -12.432 17.963 -9.791 1.00 . A A . 54 TYR CB 1 1
7 7690 1 1 54 TYR CD1 C -12.467 15.576 -10.613 1.00 . A A . 54 TYR CD1 1 1
7 7691 1 1 54 TYR CD2 C -14.539 16.743 -10.458 1.00 . A A . 54 TYR CD2 1 1
7 7692 1 1 54 TYR CE1 C -13.127 14.454 -11.076 1.00 . A A . 54 TYR CE1 1 1
7 7693 1 1 54 TYR CE2 C -15.208 15.625 -10.919 1.00 . A A . 54 TYR CE2 1 1
7 7694 1 1 54 TYR CG C -13.159 16.738 -10.296 1.00 . A A . 54 TYR CG 1 1
7 7695 1 1 54 TYR CZ C -14.498 14.484 -11.226 1.00 . A A . 54 TYR CZ 1 1
7 7696 1 1 54 TYR H H -13.195 17.272 -7.146 1.00 . A A . 54 TYR H 1 1
7 7697 1 1 54 TYR HA H -10.731 17.185 -8.753 1.00 . A A . 54 TYR HA 1 1
7 7698 1 1 54 TYR HB2 H -13.166 18.733 -9.610 1.00 . A A . 54 TYR HB2 1 1
7 7699 1 1 54 TYR HB3 H -11.756 18.292 -10.567 1.00 . A A . 54 TYR HB3 1 1
7 7700 1 1 54 TYR HD1 H -11.393 15.556 -10.494 1.00 . A A . 54 TYR HD1 1 1
7 7701 1 1 54 TYR HD2 H -15.093 17.639 -10.216 1.00 . A A . 54 TYR HD2 1 1
7 7702 1 1 54 TYR HE1 H -12.571 13.560 -11.317 1.00 . A A . 54 TYR HE1 1 1
7 7703 1 1 54 TYR HE2 H -16.281 15.648 -11.037 1.00 . A A . 54 TYR HE2 1 1
7 7704 1 1 54 TYR HH H -14.521 12.724 -12.000 1.00 . A A . 54 TYR HH 1 1
7 7705 1 1 54 TYR N N -12.407 16.891 -7.586 1.00 . A A . 54 TYR N 1 1
7 7706 1 1 54 TYR O O -11.187 20.077 -8.535 1.00 . A A . 54 TYR O 1 1
7 7707 1 1 54 TYR OH O -15.160 13.369 -11.687 1.00 . A A . 54 TYR OH 1 1
7 7708 1 1 55 GLY C C -9.519 20.966 -6.485 1.00 . A A . 55 GLY C 1 1
7 7709 1 1 55 GLY CA C -10.678 20.234 -5.838 1.00 . A A . 55 GLY CA 1 1
7 7710 1 1 55 GLY H H -11.116 18.175 -6.068 1.00 . A A . 55 GLY H 1 1
7 7711 1 1 55 GLY HA2 H -11.534 20.891 -5.810 1.00 . A A . 55 GLY HA2 1 1
7 7712 1 1 55 GLY HA3 H -10.404 19.973 -4.826 1.00 . A A . 55 GLY HA3 1 1
7 7713 1 1 55 GLY N N -11.039 19.024 -6.553 1.00 . A A . 55 GLY N 1 1
7 7714 1 1 55 GLY O O -9.339 22.165 -6.275 1.00 . A A . 55 GLY O 1 1
7 7715 1 1 56 ASP C C -8.015 21.965 -8.871 1.00 . A A . 56 ASP C 1 1
7 7716 1 1 56 ASP CA C -7.580 20.829 -7.949 1.00 . A A . 56 ASP CA 1 1
7 7717 1 1 56 ASP CB C -6.834 19.762 -8.752 1.00 . A A . 56 ASP CB 1 1
7 7718 1 1 56 ASP CG C -5.354 19.721 -8.426 1.00 . A A . 56 ASP CG 1 1
7 7719 1 1 56 ASP H H -8.925 19.290 -7.398 1.00 . A A . 56 ASP H 1 1
7 7720 1 1 56 ASP HA H -6.918 21.228 -7.196 1.00 . A A . 56 ASP HA 1 1
7 7721 1 1 56 ASP HB2 H -7.259 18.793 -8.532 1.00 . A A . 56 ASP HB2 1 1
7 7722 1 1 56 ASP HB3 H -6.947 19.969 -9.806 1.00 . A A . 56 ASP HB3 1 1
7 7723 1 1 56 ASP N N -8.729 20.242 -7.271 1.00 . A A . 56 ASP N 1 1
7 7724 1 1 56 ASP O O -7.510 23.084 -8.775 1.00 . A A . 56 ASP O 1 1
7 7725 1 1 56 ASP OD1 O -4.974 18.998 -7.481 1.00 . A A . 56 ASP OD1 1 1
7 7726 1 1 56 ASP OD2 O -4.576 20.412 -9.116 1.00 . A A . 56 ASP OD2 1 1
7 7727 1 1 57 LEU C C -10.539 23.525 -10.058 1.00 . A A . 57 LEU C 1 1
7 7728 1 1 57 LEU CA C -9.457 22.665 -10.703 1.00 . A A . 57 LEU CA 1 1
7 7729 1 1 57 LEU CB C -10.011 21.980 -11.953 1.00 . A A . 57 LEU CB 1 1
7 7730 1 1 57 LEU CD1 C -11.789 20.371 -12.684 1.00 . A A . 57 LEU CD1 1 1
7 7731 1 1 57 LEU CD2 C -9.554 19.515 -11.957 1.00 . A A . 57 LEU CD2 1 1
7 7732 1 1 57 LEU CG C -10.612 20.589 -11.746 1.00 . A A . 57 LEU CG 1 1
7 7733 1 1 57 LEU H H -9.318 20.760 -9.791 1.00 . A A . 57 LEU H 1 1
7 7734 1 1 57 LEU HA H -8.631 23.300 -10.986 1.00 . A A . 57 LEU HA 1 1
7 7735 1 1 57 LEU HB2 H -10.782 22.615 -12.363 1.00 . A A . 57 LEU HB2 1 1
7 7736 1 1 57 LEU HB3 H -9.204 21.891 -12.666 1.00 . A A . 57 LEU HB3 1 1
7 7737 1 1 57 LEU HD11 H -11.914 21.239 -13.313 1.00 . A A . 57 LEU HD11 1 1
7 7738 1 1 57 LEU HD12 H -12.687 20.215 -12.104 1.00 . A A . 57 LEU HD12 1 1
7 7739 1 1 57 LEU HD13 H -11.603 19.503 -13.299 1.00 . A A . 57 LEU HD13 1 1
7 7740 1 1 57 LEU HD21 H -8.705 19.717 -11.322 1.00 . A A . 57 LEU HD21 1 1
7 7741 1 1 57 LEU HD22 H -9.240 19.518 -12.990 1.00 . A A . 57 LEU HD22 1 1
7 7742 1 1 57 LEU HD23 H -9.968 18.549 -11.709 1.00 . A A . 57 LEU HD23 1 1
7 7743 1 1 57 LEU HG H -10.975 20.508 -10.731 1.00 . A A . 57 LEU HG 1 1
7 7744 1 1 57 LEU N N -8.954 21.669 -9.763 1.00 . A A . 57 LEU N 1 1
7 7745 1 1 57 LEU O O -10.677 24.707 -10.372 1.00 . A A . 57 LEU O 1 1
7 7746 1 1 58 VAL C C -11.847 24.905 -7.798 1.00 . A A . 58 VAL C 1 1
7 7747 1 1 58 VAL CA C -12.372 23.635 -8.460 1.00 . A A . 58 VAL CA 1 1
7 7748 1 1 58 VAL CB C -13.035 22.748 -7.390 1.00 . A A . 58 VAL CB 1 1
7 7749 1 1 58 VAL CG1 C -14.088 23.534 -6.622 1.00 . A A . 58 VAL CG1 1 1
7 7750 1 1 58 VAL CG2 C -13.643 21.509 -8.028 1.00 . A A . 58 VAL CG2 1 1
7 7751 1 1 58 VAL H H -11.146 21.979 -8.944 1.00 . A A . 58 VAL H 1 1
7 7752 1 1 58 VAL HA H -13.121 23.904 -9.190 1.00 . A A . 58 VAL HA 1 1
7 7753 1 1 58 VAL HB H -12.275 22.431 -6.691 1.00 . A A . 58 VAL HB 1 1
7 7754 1 1 58 VAL HG11 H -14.893 22.872 -6.336 1.00 . A A . 58 VAL HG11 1 1
7 7755 1 1 58 VAL HG12 H -13.642 23.964 -5.738 1.00 . A A . 58 VAL HG12 1 1
7 7756 1 1 58 VAL HG13 H -14.477 24.322 -7.250 1.00 . A A . 58 VAL HG13 1 1
7 7757 1 1 58 VAL HG21 H -13.477 21.534 -9.095 1.00 . A A . 58 VAL HG21 1 1
7 7758 1 1 58 VAL HG22 H -13.181 20.626 -7.611 1.00 . A A . 58 VAL HG22 1 1
7 7759 1 1 58 VAL HG23 H -14.706 21.485 -7.830 1.00 . A A . 58 VAL HG23 1 1
7 7760 1 1 58 VAL N N -11.304 22.924 -9.152 1.00 . A A . 58 VAL N 1 1
7 7761 1 1 58 VAL O O -12.490 25.954 -7.848 1.00 . A A . 58 VAL O 1 1
7 7762 1 1 59 ASP C C -9.352 26.845 -7.511 1.00 . A A . 59 ASP C 1 1
7 7763 1 1 59 ASP CA C -10.064 25.943 -6.508 1.00 . A A . 59 ASP CA 1 1
7 7764 1 1 59 ASP CB C -9.077 25.465 -5.442 1.00 . A A . 59 ASP CB 1 1
7 7765 1 1 59 ASP CG C -9.773 24.916 -4.212 1.00 . A A . 59 ASP CG 1 1
7 7766 1 1 59 ASP H H -10.213 23.938 -7.174 1.00 . A A . 59 ASP H 1 1
7 7767 1 1 59 ASP HA H -10.850 26.508 -6.030 1.00 . A A . 59 ASP HA 1 1
7 7768 1 1 59 ASP HB2 H -8.456 24.685 -5.859 1.00 . A A . 59 ASP HB2 1 1
7 7769 1 1 59 ASP HB3 H -8.453 26.293 -5.141 1.00 . A A . 59 ASP HB3 1 1
7 7770 1 1 59 ASP N N -10.677 24.802 -7.179 1.00 . A A . 59 ASP N 1 1
7 7771 1 1 59 ASP O O -8.678 27.802 -7.130 1.00 . A A . 59 ASP O 1 1
7 7772 1 1 59 ASP OD1 O -10.953 24.524 -4.325 1.00 . A A . 59 ASP OD1 1 1
7 7773 1 1 59 ASP OD2 O -9.138 24.880 -3.137 1.00 . A A . 59 ASP OD2 1 1
7 7774 1 1 60 ASP C C -9.925 28.044 -10.684 1.00 . A A . 60 ASP C 1 1
7 7775 1 1 60 ASP CA C -8.876 27.314 -9.851 1.00 . A A . 60 ASP CA 1 1
7 7776 1 1 60 ASP CB C -8.032 26.409 -10.751 1.00 . A A . 60 ASP CB 1 1
7 7777 1 1 60 ASP CG C -6.608 26.908 -10.901 1.00 . A A . 60 ASP CG 1 1
7 7778 1 1 60 ASP H H -10.054 25.756 -9.033 1.00 . A A . 60 ASP H 1 1
7 7779 1 1 60 ASP HA H -8.232 28.045 -9.386 1.00 . A A . 60 ASP HA 1 1
7 7780 1 1 60 ASP HB2 H -8.003 25.416 -10.326 1.00 . A A . 60 ASP HB2 1 1
7 7781 1 1 60 ASP HB3 H -8.484 26.364 -11.730 1.00 . A A . 60 ASP HB3 1 1
7 7782 1 1 60 ASP N N -9.504 26.532 -8.793 1.00 . A A . 60 ASP N 1 1
7 7783 1 1 60 ASP O O -9.618 29.015 -11.376 1.00 . A A . 60 ASP O 1 1
7 7784 1 1 60 ASP OD1 O -6.379 27.801 -11.744 1.00 . A A . 60 ASP OD1 1 1
7 7785 1 1 60 ASP OD2 O -5.723 26.405 -10.177 1.00 . A A . 60 ASP OD2 1 1
7 7786 1 1 61 PHE C C -13.095 29.083 -10.464 1.00 . A A . 61 PHE C 1 1
7 7787 1 1 61 PHE CA C -12.259 28.176 -11.361 1.00 . A A . 61 PHE CA 1 1
7 7788 1 1 61 PHE CB C -13.146 27.092 -11.977 1.00 . A A . 61 PHE CB 1 1
7 7789 1 1 61 PHE CD1 C -14.430 28.085 -13.891 1.00 . A A . 61 PHE CD1 1 1
7 7790 1 1 61 PHE CD2 C -15.585 27.668 -11.847 1.00 . A A . 61 PHE CD2 1 1
7 7791 1 1 61 PHE CE1 C -15.593 28.577 -14.451 1.00 . A A . 61 PHE CE1 1 1
7 7792 1 1 61 PHE CE2 C -16.751 28.159 -12.401 1.00 . A A . 61 PHE CE2 1 1
7 7793 1 1 61 PHE CG C -14.412 27.626 -12.583 1.00 . A A . 61 PHE CG 1 1
7 7794 1 1 61 PHE CZ C -16.756 28.614 -13.706 1.00 . A A . 61 PHE CZ 1 1
7 7795 1 1 61 PHE H H -11.347 26.793 -10.043 1.00 . A A . 61 PHE H 1 1
7 7796 1 1 61 PHE HA H -11.829 28.770 -12.153 1.00 . A A . 61 PHE HA 1 1
7 7797 1 1 61 PHE HB2 H -12.595 26.584 -12.754 1.00 . A A . 61 PHE HB2 1 1
7 7798 1 1 61 PHE HB3 H -13.417 26.381 -11.211 1.00 . A A . 61 PHE HB3 1 1
7 7799 1 1 61 PHE HD1 H -13.522 28.056 -14.475 1.00 . A A . 61 PHE HD1 1 1
7 7800 1 1 61 PHE HD2 H -15.582 27.313 -10.826 1.00 . A A . 61 PHE HD2 1 1
7 7801 1 1 61 PHE HE1 H -15.594 28.932 -15.471 1.00 . A A . 61 PHE HE1 1 1
7 7802 1 1 61 PHE HE2 H -17.658 28.186 -11.816 1.00 . A A . 61 PHE HE2 1 1
7 7803 1 1 61 PHE HZ H -17.666 28.998 -14.141 1.00 . A A . 61 PHE HZ 1 1
7 7804 1 1 61 PHE N N -11.164 27.570 -10.613 1.00 . A A . 61 PHE N 1 1
7 7805 1 1 61 PHE O O -13.228 30.279 -10.724 1.00 . A A . 61 PHE O 1 1
7 7806 1 1 62 GLU C C -13.658 30.339 -7.769 1.00 . A A . 62 GLU C 1 1
7 7807 1 1 62 GLU CA C -14.480 29.262 -8.470 1.00 . A A . 62 GLU CA 1 1
7 7808 1 1 62 GLU CB C -15.104 28.326 -7.434 1.00 . A A . 62 GLU CB 1 1
7 7809 1 1 62 GLU CD C -14.135 28.747 -5.140 1.00 . A A . 62 GLU CD 1 1
7 7810 1 1 62 GLU CG C -14.127 27.859 -6.368 1.00 . A A . 62 GLU CG 1 1
7 7811 1 1 62 GLU H H -13.513 27.549 -9.252 1.00 . A A . 62 GLU H 1 1
7 7812 1 1 62 GLU HA H -15.269 29.738 -9.033 1.00 . A A . 62 GLU HA 1 1
7 7813 1 1 62 GLU HB2 H -15.919 28.840 -6.946 1.00 . A A . 62 GLU HB2 1 1
7 7814 1 1 62 GLU HB3 H -15.493 27.455 -7.942 1.00 . A A . 62 GLU HB3 1 1
7 7815 1 1 62 GLU HG2 H -14.392 26.856 -6.069 1.00 . A A . 62 GLU HG2 1 1
7 7816 1 1 62 GLU HG3 H -13.131 27.857 -6.787 1.00 . A A . 62 GLU HG3 1 1
7 7817 1 1 62 GLU N N -13.656 28.506 -9.406 1.00 . A A . 62 GLU N 1 1
7 7818 1 1 62 GLU O O -14.158 31.425 -7.474 1.00 . A A . 62 GLU O 1 1
7 7819 1 1 62 GLU OE1 O -14.695 29.861 -5.216 1.00 . A A . 62 GLU OE1 1 1
7 7820 1 1 62 GLU OE2 O -13.580 28.329 -4.102 1.00 . A A . 62 GLU OE2 1 1
7 7821 1 1 63 LYS C C -11.151 32.136 -7.758 1.00 . A A . 63 LYS C 1 1
7 7822 1 1 63 LYS CA C -11.499 30.970 -6.838 1.00 . A A . 63 LYS CA 1 1
7 7823 1 1 63 LYS CB C -10.219 30.260 -6.392 1.00 . A A . 63 LYS CB 1 1
7 7824 1 1 63 LYS CD C -11.045 29.798 -4.066 1.00 . A A . 63 LYS CD 1 1
7 7825 1 1 63 LYS CE C -10.984 28.819 -2.903 1.00 . A A . 63 LYS CE 1 1
7 7826 1 1 63 LYS CG C -10.450 29.200 -5.329 1.00 . A A . 63 LYS CG 1 1
7 7827 1 1 63 LYS H H -12.051 29.149 -7.764 1.00 . A A . 63 LYS H 1 1
7 7828 1 1 63 LYS HA H -12.009 31.354 -5.968 1.00 . A A . 63 LYS HA 1 1
7 7829 1 1 63 LYS HB2 H -9.766 29.786 -7.251 1.00 . A A . 63 LYS HB2 1 1
7 7830 1 1 63 LYS HB3 H -9.533 30.995 -5.995 1.00 . A A . 63 LYS HB3 1 1
7 7831 1 1 63 LYS HD2 H -10.492 30.687 -3.803 1.00 . A A . 63 LYS HD2 1 1
7 7832 1 1 63 LYS HD3 H -12.078 30.057 -4.252 1.00 . A A . 63 LYS HD3 1 1
7 7833 1 1 63 LYS HE2 H -11.508 27.918 -3.180 1.00 . A A . 63 LYS HE2 1 1
7 7834 1 1 63 LYS HE3 H -9.949 28.586 -2.701 1.00 . A A . 63 LYS HE3 1 1
7 7835 1 1 63 LYS HG2 H -11.130 28.456 -5.717 1.00 . A A . 63 LYS HG2 1 1
7 7836 1 1 63 LYS HG3 H -9.505 28.735 -5.086 1.00 . A A . 63 LYS HG3 1 1
7 7837 1 1 63 LYS HZ1 H -11.817 30.390 -1.807 1.00 . A A . 63 LYS HZ1 1 1
7 7838 1 1 63 LYS HZ2 H -10.952 29.281 -0.866 1.00 . A A . 63 LYS HZ2 1 1
7 7839 1 1 63 LYS HZ3 H -12.486 28.877 -1.453 1.00 . A A . 63 LYS HZ3 1 1
7 7840 1 1 63 LYS N N -12.393 30.031 -7.504 1.00 . A A . 63 LYS N 1 1
7 7841 1 1 63 LYS NZ N -11.603 29.382 -1.671 1.00 . A A . 63 LYS NZ 1 1
7 7842 1 1 63 LYS O O -10.578 33.134 -7.322 1.00 . A A . 63 LYS O 1 1
7 7843 1 1 64 ASN C C -12.475 33.891 -10.272 1.00 . A A . 64 ASN C 1 1
7 7844 1 1 64 ASN CA C -11.230 33.047 -10.014 1.00 . A A . 64 ASN CA 1 1
7 7845 1 1 64 ASN CB C -10.739 32.428 -11.324 1.00 . A A . 64 ASN CB 1 1
7 7846 1 1 64 ASN CG C -9.292 31.981 -11.245 1.00 . A A . 64 ASN CG 1 1
7 7847 1 1 64 ASN H H -11.959 31.185 -9.321 1.00 . A A . 64 ASN H 1 1
7 7848 1 1 64 ASN HA H -10.455 33.683 -9.614 1.00 . A A . 64 ASN HA 1 1
7 7849 1 1 64 ASN HB2 H -11.349 31.568 -11.560 1.00 . A A . 64 ASN HB2 1 1
7 7850 1 1 64 ASN HB3 H -10.829 33.157 -12.116 1.00 . A A . 64 ASN HB3 1 1
7 7851 1 1 64 ASN HD21 H -9.614 31.173 -9.457 1.00 . A A . 64 ASN HD21 1 1
7 7852 1 1 64 ASN HD22 H -8.004 31.027 -10.069 1.00 . A A . 64 ASN HD22 1 1
7 7853 1 1 64 ASN N N -11.504 32.004 -9.033 1.00 . A A . 64 ASN N 1 1
7 7854 1 1 64 ASN ND2 N -8.934 31.327 -10.146 1.00 . A A . 64 ASN ND2 1 1
7 7855 1 1 64 ASN O O -12.395 35.115 -10.376 1.00 . A A . 64 ASN O 1 1
7 7856 1 1 64 ASN OD1 O -8.506 32.219 -12.163 1.00 . A A . 64 ASN OD1 1 1
7 7857 1 1 65 GLN C C -15.495 34.416 -9.314 1.00 . A A . 65 GLN C 1 1
7 7858 1 1 65 GLN CA C -14.883 33.918 -10.620 1.00 . A A . 65 GLN CA 1 1
7 7859 1 1 65 GLN CB C -15.865 32.989 -11.335 1.00 . A A . 65 GLN CB 1 1
7 7860 1 1 65 GLN CD C -17.658 32.370 -9.665 1.00 . A A . 65 GLN CD 1 1
7 7861 1 1 65 GLN CG C -16.440 31.904 -10.438 1.00 . A A . 65 GLN CG 1 1
7 7862 1 1 65 GLN H H -13.620 32.253 -10.281 1.00 . A A . 65 GLN H 1 1
7 7863 1 1 65 GLN HA H -14.678 34.767 -11.254 1.00 . A A . 65 GLN HA 1 1
7 7864 1 1 65 GLN HB2 H -16.684 33.578 -11.721 1.00 . A A . 65 GLN HB2 1 1
7 7865 1 1 65 GLN HB3 H -15.356 32.512 -12.159 1.00 . A A . 65 GLN HB3 1 1
7 7866 1 1 65 GLN HE21 H -18.514 32.999 -11.346 1.00 . A A . 65 GLN HE21 1 1
7 7867 1 1 65 GLN HE22 H -19.432 33.233 -9.902 1.00 . A A . 65 GLN HE22 1 1
7 7868 1 1 65 GLN HG2 H -16.722 31.061 -11.051 1.00 . A A . 65 GLN HG2 1 1
7 7869 1 1 65 GLN HG3 H -15.680 31.597 -9.735 1.00 . A A . 65 GLN HG3 1 1
7 7870 1 1 65 GLN N N -13.622 33.228 -10.373 1.00 . A A . 65 GLN N 1 1
7 7871 1 1 65 GLN NE2 N -18.633 32.924 -10.375 1.00 . A A . 65 GLN NE2 1 1
7 7872 1 1 65 GLN O O -16.513 35.109 -9.318 1.00 . A A . 65 GLN O 1 1
7 7873 1 1 65 GLN OE1 O -17.722 32.233 -8.443 1.00 . A A . 65 GLN OE1 1 1
7 7874 1 1 66 LYS C C -15.452 35.990 -6.794 1.00 . A A . 66 LYS C 1 1
7 7875 1 1 66 LYS CA C -15.348 34.470 -6.885 1.00 . A A . 66 LYS CA 1 1
7 7876 1 1 66 LYS CB C -14.416 33.946 -5.791 1.00 . A A . 66 LYS CB 1 1
7 7877 1 1 66 LYS CD C -12.647 35.705 -5.493 1.00 . A A . 66 LYS CD 1 1
7 7878 1 1 66 LYS CE C -11.365 35.724 -4.675 1.00 . A A . 66 LYS CE 1 1
7 7879 1 1 66 LYS CG C -12.957 34.310 -6.009 1.00 . A A . 66 LYS CG 1 1
7 7880 1 1 66 LYS H H -14.060 33.506 -8.260 1.00 . A A . 66 LYS H 1 1
7 7881 1 1 66 LYS HA H -16.330 34.045 -6.743 1.00 . A A . 66 LYS HA 1 1
7 7882 1 1 66 LYS HB2 H -14.729 34.355 -4.841 1.00 . A A . 66 LYS HB2 1 1
7 7883 1 1 66 LYS HB3 H -14.495 32.869 -5.753 1.00 . A A . 66 LYS HB3 1 1
7 7884 1 1 66 LYS HD2 H -12.535 36.374 -6.333 1.00 . A A . 66 LYS HD2 1 1
7 7885 1 1 66 LYS HD3 H -13.465 36.039 -4.871 1.00 . A A . 66 LYS HD3 1 1
7 7886 1 1 66 LYS HE2 H -11.474 36.440 -3.875 1.00 . A A . 66 LYS HE2 1 1
7 7887 1 1 66 LYS HE3 H -11.204 34.741 -4.258 1.00 . A A . 66 LYS HE3 1 1
7 7888 1 1 66 LYS HG2 H -12.336 33.598 -5.486 1.00 . A A . 66 LYS HG2 1 1
7 7889 1 1 66 LYS HG3 H -12.741 34.271 -7.067 1.00 . A A . 66 LYS HG3 1 1
7 7890 1 1 66 LYS HZ1 H -9.332 36.145 -4.909 1.00 . A A . 66 LYS HZ1 1 1
7 7891 1 1 66 LYS HZ2 H -10.339 37.027 -5.944 1.00 . A A . 66 LYS HZ2 1 1
7 7892 1 1 66 LYS HZ3 H -10.035 35.392 -6.251 1.00 . A A . 66 LYS HZ3 1 1
7 7893 1 1 66 LYS N N -14.867 34.059 -8.199 1.00 . A A . 66 LYS N 1 1
7 7894 1 1 66 LYS NZ N -10.185 36.098 -5.503 1.00 . A A . 66 LYS NZ 1 1
7 7895 1 1 66 LYS O O -16.263 36.523 -6.037 1.00 . A A . 66 LYS O 1 1
7 7896 1 1 67 LYS C C -15.988 38.681 -8.008 1.00 . A A . 67 LYS C 1 1
7 7897 1 1 67 LYS CA C -14.627 38.140 -7.583 1.00 . A A . 67 LYS CA 1 1
7 7898 1 1 67 LYS CB C -13.541 38.664 -8.525 1.00 . A A . 67 LYS CB 1 1
7 7899 1 1 67 LYS CD C -12.578 40.767 -7.546 1.00 . A A . 67 LYS CD 1 1
7 7900 1 1 67 LYS CE C -13.097 41.017 -6.139 1.00 . A A . 67 LYS CE 1 1
7 7901 1 1 67 LYS CG C -12.358 39.286 -7.804 1.00 . A A . 67 LYS CG 1 1
7 7902 1 1 67 LYS H H -14.003 36.200 -8.155 1.00 . A A . 67 LYS H 1 1
7 7903 1 1 67 LYS HA H -14.416 38.479 -6.580 1.00 . A A . 67 LYS HA 1 1
7 7904 1 1 67 LYS HB2 H -13.178 37.844 -9.128 1.00 . A A . 67 LYS HB2 1 1
7 7905 1 1 67 LYS HB3 H -13.974 39.412 -9.173 1.00 . A A . 67 LYS HB3 1 1
7 7906 1 1 67 LYS HD2 H -11.640 41.288 -7.670 1.00 . A A . 67 LYS HD2 1 1
7 7907 1 1 67 LYS HD3 H -13.298 41.144 -8.259 1.00 . A A . 67 LYS HD3 1 1
7 7908 1 1 67 LYS HE2 H -14.174 41.071 -6.171 1.00 . A A . 67 LYS HE2 1 1
7 7909 1 1 67 LYS HE3 H -12.796 40.195 -5.507 1.00 . A A . 67 LYS HE3 1 1
7 7910 1 1 67 LYS HG2 H -12.220 38.784 -6.858 1.00 . A A . 67 LYS HG2 1 1
7 7911 1 1 67 LYS HG3 H -11.472 39.163 -8.411 1.00 . A A . 67 LYS HG3 1 1
7 7912 1 1 67 LYS HZ1 H -12.488 43.008 -6.314 1.00 . A A . 67 LYS HZ1 1 1
7 7913 1 1 67 LYS HZ2 H -11.623 42.126 -5.157 1.00 . A A . 67 LYS HZ2 1 1
7 7914 1 1 67 LYS HZ3 H -13.200 42.638 -4.825 1.00 . A A . 67 LYS HZ3 1 1
7 7915 1 1 67 LYS N N -14.627 36.682 -7.572 1.00 . A A . 67 LYS N 1 1
7 7916 1 1 67 LYS NZ N -12.565 42.286 -5.569 1.00 . A A . 67 LYS NZ 1 1
7 7917 1 1 67 LYS O O -16.240 39.884 -7.934 1.00 . A A . 67 LYS O 1 1
8 7918 1 1 1 MET C C 3.523 21.481 -6.092 1.00 . A A . 1 MET C 1 1
8 7919 1 1 1 MET CA C 3.264 22.942 -5.739 1.00 . A A . 1 MET CA 1 1
8 7920 1 1 1 MET CB C 3.619 23.837 -6.927 1.00 . A A . 1 MET CB 1 1
8 7921 1 1 1 MET CE C 1.086 27.099 -7.220 1.00 . A A . 1 MET CE 1 1
8 7922 1 1 1 MET CG C 3.118 25.265 -6.785 1.00 . A A . 1 MET CG 1 1
8 7923 1 1 1 MET H1 H 4.339 22.645 -3.940 1.00 . A A . 1 MET H1 1 1
8 7924 1 1 1 MET HA H 2.216 23.064 -5.509 1.00 . A A . 1 MET HA 1 1
8 7925 1 1 1 MET HB2 H 4.694 23.865 -7.033 1.00 . A A . 1 MET HB2 1 1
8 7926 1 1 1 MET HB3 H 3.188 23.415 -7.823 1.00 . A A . 1 MET HB3 1 1
8 7927 1 1 1 MET HE1 H 0.646 27.732 -7.977 1.00 . A A . 1 MET HE1 1 1
8 7928 1 1 1 MET HE2 H 0.317 26.763 -6.540 1.00 . A A . 1 MET HE2 1 1
8 7929 1 1 1 MET HE3 H 1.832 27.655 -6.673 1.00 . A A . 1 MET HE3 1 1
8 7930 1 1 1 MET HG2 H 2.700 25.389 -5.797 1.00 . A A . 1 MET HG2 1 1
8 7931 1 1 1 MET HG3 H 3.952 25.939 -6.908 1.00 . A A . 1 MET HG3 1 1
8 7932 1 1 1 MET N N 4.029 23.336 -4.561 1.00 . A A . 1 MET N 1 1
8 7933 1 1 1 MET O O 4.655 21.003 -6.007 1.00 . A A . 1 MET O 1 1
8 7934 1 1 1 MET SD S 1.853 25.681 -8.001 1.00 . A A . 1 MET SD 1 1
8 7935 1 1 2 HIS C C 3.031 18.531 -5.658 1.00 . A A . 2 HIS C 1 1
8 7936 1 1 2 HIS CA C 2.583 19.368 -6.853 1.00 . A A . 2 HIS CA 1 1
8 7937 1 1 2 HIS CB C 3.570 19.199 -8.008 1.00 . A A . 2 HIS CB 1 1
8 7938 1 1 2 HIS CD2 C 2.154 20.497 -9.752 1.00 . A A . 2 HIS CD2 1 1
8 7939 1 1 2 HIS CE1 C 3.789 21.529 -10.787 1.00 . A A . 2 HIS CE1 1 1
8 7940 1 1 2 HIS CG C 3.312 20.126 -9.156 1.00 . A A . 2 HIS CG 1 1
8 7941 1 1 2 HIS H H 1.592 21.212 -6.534 1.00 . A A . 2 HIS H 1 1
8 7942 1 1 2 HIS HA H 1.609 19.028 -7.169 1.00 . A A . 2 HIS HA 1 1
8 7943 1 1 2 HIS HB2 H 4.570 19.387 -7.649 1.00 . A A . 2 HIS HB2 1 1
8 7944 1 1 2 HIS HB3 H 3.510 18.186 -8.379 1.00 . A A . 2 HIS HB3 1 1
8 7945 1 1 2 HIS HD1 H 5.274 20.727 -9.631 1.00 . A A . 2 HIS HD1 1 1
8 7946 1 1 2 HIS HD2 H 1.160 20.168 -9.483 1.00 . A A . 2 HIS HD2 1 1
8 7947 1 1 2 HIS HE1 H 4.335 22.158 -11.474 1.00 . A A . 2 HIS HE1 1 1
8 7948 1 1 2 HIS N N 2.468 20.776 -6.487 1.00 . A A . 2 HIS N 1 1
8 7949 1 1 2 HIS ND1 N 4.317 20.789 -9.828 1.00 . A A . 2 HIS ND1 1 1
8 7950 1 1 2 HIS NE2 N 2.478 21.369 -10.762 1.00 . A A . 2 HIS NE2 1 1
8 7951 1 1 2 HIS O O 3.501 19.066 -4.654 1.00 . A A . 2 HIS O 1 1
8 7952 1 1 3 HIS C C 3.893 15.032 -5.273 1.00 . A A . 3 HIS C 1 1
8 7953 1 1 3 HIS CA C 3.272 16.304 -4.705 1.00 . A A . 3 HIS CA 1 1
8 7954 1 1 3 HIS CB C 2.062 15.953 -3.840 1.00 . A A . 3 HIS CB 1 1
8 7955 1 1 3 HIS CD2 C 1.959 17.277 -1.612 1.00 . A A . 3 HIS CD2 1 1
8 7956 1 1 3 HIS CE1 C 0.633 18.897 -2.263 1.00 . A A . 3 HIS CE1 1 1
8 7957 1 1 3 HIS CG C 1.650 17.052 -2.910 1.00 . A A . 3 HIS CG 1 1
8 7958 1 1 3 HIS H H 2.502 16.849 -6.600 1.00 . A A . 3 HIS H 1 1
8 7959 1 1 3 HIS HA H 4.007 16.806 -4.093 1.00 . A A . 3 HIS HA 1 1
8 7960 1 1 3 HIS HB2 H 1.222 15.729 -4.481 1.00 . A A . 3 HIS HB2 1 1
8 7961 1 1 3 HIS HB3 H 2.294 15.082 -3.243 1.00 . A A . 3 HIS HB3 1 1
8 7962 1 1 3 HIS HD1 H 0.420 18.204 -4.176 1.00 . A A . 3 HIS HD1 1 1
8 7963 1 1 3 HIS HD2 H 2.595 16.664 -0.988 1.00 . A A . 3 HIS HD2 1 1
8 7964 1 1 3 HIS HE1 H 0.028 19.791 -2.265 1.00 . A A . 3 HIS HE1 1 1
8 7965 1 1 3 HIS N N 2.883 17.216 -5.775 1.00 . A A . 3 HIS N 1 1
8 7966 1 1 3 HIS ND1 N 0.817 18.084 -3.288 1.00 . A A . 3 HIS ND1 1 1
8 7967 1 1 3 HIS NE2 N 1.315 18.429 -1.233 1.00 . A A . 3 HIS NE2 1 1
8 7968 1 1 3 HIS O O 3.835 13.970 -4.653 1.00 . A A . 3 HIS O 1 1
8 7969 1 1 4 HIS C C 4.111 12.881 -7.333 1.00 . A A . 4 HIS C 1 1
8 7970 1 1 4 HIS CA C 5.118 14.005 -7.110 1.00 . A A . 4 HIS CA 1 1
8 7971 1 1 4 HIS CB C 6.290 13.496 -6.271 1.00 . A A . 4 HIS CB 1 1
8 7972 1 1 4 HIS CD2 C 8.074 15.317 -6.750 1.00 . A A . 4 HIS CD2 1 1
8 7973 1 1 4 HIS CE1 C 8.521 15.881 -4.679 1.00 . A A . 4 HIS CE1 1 1
8 7974 1 1 4 HIS CG C 7.298 14.555 -5.945 1.00 . A A . 4 HIS CG 1 1
8 7975 1 1 4 HIS H H 4.500 16.020 -6.902 1.00 . A A . 4 HIS H 1 1
8 7976 1 1 4 HIS HA H 5.489 14.335 -8.068 1.00 . A A . 4 HIS HA 1 1
8 7977 1 1 4 HIS HB2 H 5.913 13.100 -5.340 1.00 . A A . 4 HIS HB2 1 1
8 7978 1 1 4 HIS HB3 H 6.797 12.710 -6.812 1.00 . A A . 4 HIS HB3 1 1
8 7979 1 1 4 HIS HD1 H 7.203 14.560 -3.840 1.00 . A A . 4 HIS HD1 1 1
8 7980 1 1 4 HIS HD2 H 8.099 15.289 -7.831 1.00 . A A . 4 HIS HD2 1 1
8 7981 1 1 4 HIS HE1 H 8.951 16.369 -3.817 1.00 . A A . 4 HIS HE1 1 1
8 7982 1 1 4 HIS N N 4.486 15.147 -6.457 1.00 . A A . 4 HIS N 1 1
8 7983 1 1 4 HIS ND1 N 7.602 14.932 -4.654 1.00 . A A . 4 HIS ND1 1 1
8 7984 1 1 4 HIS NE2 N 8.824 16.133 -5.940 1.00 . A A . 4 HIS NE2 1 1
8 7985 1 1 4 HIS O O 3.983 11.975 -6.509 1.00 . A A . 4 HIS O 1 1
8 7986 1 1 5 HIS C C 2.517 11.515 -10.245 1.00 . A A . 5 HIS C 1 1
8 7987 1 1 5 HIS CA C 2.400 11.935 -8.783 1.00 . A A . 5 HIS CA 1 1
8 7988 1 1 5 HIS CB C 0.992 12.463 -8.504 1.00 . A A . 5 HIS CB 1 1
8 7989 1 1 5 HIS CD2 C -0.125 12.932 -6.211 1.00 . A A . 5 HIS CD2 1 1
8 7990 1 1 5 HIS CE1 C 0.102 10.937 -5.330 1.00 . A A . 5 HIS CE1 1 1
8 7991 1 1 5 HIS CG C 0.499 12.152 -7.124 1.00 . A A . 5 HIS CG 1 1
8 7992 1 1 5 HIS H H 3.543 13.693 -9.069 1.00 . A A . 5 HIS H 1 1
8 7993 1 1 5 HIS HA H 2.582 11.073 -8.159 1.00 . A A . 5 HIS HA 1 1
8 7994 1 1 5 HIS HB2 H 0.988 13.537 -8.623 1.00 . A A . 5 HIS HB2 1 1
8 7995 1 1 5 HIS HB3 H 0.303 12.025 -9.211 1.00 . A A . 5 HIS HB3 1 1
8 7996 1 1 5 HIS HD1 H 1.040 10.123 -6.955 1.00 . A A . 5 HIS HD1 1 1
8 7997 1 1 5 HIS HD2 H -0.389 13.974 -6.329 1.00 . A A . 5 HIS HD2 1 1
8 7998 1 1 5 HIS HE1 H 0.059 10.108 -4.640 1.00 . A A . 5 HIS HE1 1 1
8 7999 1 1 5 HIS N N 3.396 12.947 -8.452 1.00 . A A . 5 HIS N 1 1
8 8000 1 1 5 HIS ND1 N 0.627 10.909 -6.542 1.00 . A A . 5 HIS ND1 1 1
8 8001 1 1 5 HIS NE2 N -0.361 12.154 -5.104 1.00 . A A . 5 HIS NE2 1 1
8 8002 1 1 5 HIS O O 3.016 12.270 -11.081 1.00 . A A . 5 HIS O 1 1
8 8003 1 1 6 HIS C C 0.725 9.808 -12.554 1.00 . A A . 6 HIS C 1 1
8 8004 1 1 6 HIS CA C 2.108 9.786 -11.910 1.00 . A A . 6 HIS CA 1 1
8 8005 1 1 6 HIS CB C 2.662 8.361 -11.912 1.00 . A A . 6 HIS CB 1 1
8 8006 1 1 6 HIS CD2 C 2.841 7.555 -14.371 1.00 . A A . 6 HIS CD2 1 1
8 8007 1 1 6 HIS CE1 C 5.022 7.648 -14.581 1.00 . A A . 6 HIS CE1 1 1
8 8008 1 1 6 HIS CG C 3.345 7.986 -13.191 1.00 . A A . 6 HIS CG 1 1
8 8009 1 1 6 HIS H H 1.668 9.751 -9.839 1.00 . A A . 6 HIS H 1 1
8 8010 1 1 6 HIS HA H 2.768 10.420 -12.481 1.00 . A A . 6 HIS HA 1 1
8 8011 1 1 6 HIS HB2 H 3.379 8.259 -11.111 1.00 . A A . 6 HIS HB2 1 1
8 8012 1 1 6 HIS HB3 H 1.850 7.665 -11.753 1.00 . A A . 6 HIS HB3 1 1
8 8013 1 1 6 HIS HD1 H 5.362 8.308 -12.674 1.00 . A A . 6 HIS HD1 1 1
8 8014 1 1 6 HIS HD2 H 1.797 7.400 -14.605 1.00 . A A . 6 HIS HD2 1 1
8 8015 1 1 6 HIS HE1 H 6.018 7.585 -14.992 1.00 . A A . 6 HIS HE1 1 1
8 8016 1 1 6 HIS N N 2.054 10.306 -10.548 1.00 . A A . 6 HIS N 1 1
8 8017 1 1 6 HIS ND1 N 4.714 8.033 -13.355 1.00 . A A . 6 HIS ND1 1 1
8 8018 1 1 6 HIS NE2 N 3.903 7.352 -15.218 1.00 . A A . 6 HIS NE2 1 1
8 8019 1 1 6 HIS O O 0.424 8.995 -13.429 1.00 . A A . 6 HIS O 1 1
8 8020 1 1 7 HIS C C -2.285 9.620 -12.354 1.00 . A A . 7 HIS C 1 1
8 8021 1 1 7 HIS CA C -1.463 10.871 -12.651 1.00 . A A . 7 HIS CA 1 1
8 8022 1 1 7 HIS CB C -1.416 11.119 -14.159 1.00 . A A . 7 HIS CB 1 1
8 8023 1 1 7 HIS CD2 C -0.844 13.568 -14.790 1.00 . A A . 7 HIS CD2 1 1
8 8024 1 1 7 HIS CE1 C -2.888 14.321 -15.040 1.00 . A A . 7 HIS CE1 1 1
8 8025 1 1 7 HIS CG C -1.689 12.541 -14.541 1.00 . A A . 7 HIS CG 1 1
8 8026 1 1 7 HIS H H 0.186 11.362 -11.418 1.00 . A A . 7 HIS H 1 1
8 8027 1 1 7 HIS HA H -1.931 11.717 -12.170 1.00 . A A . 7 HIS HA 1 1
8 8028 1 1 7 HIS HB2 H -0.436 10.858 -14.530 1.00 . A A . 7 HIS HB2 1 1
8 8029 1 1 7 HIS HB3 H -2.156 10.497 -14.643 1.00 . A A . 7 HIS HB3 1 1
8 8030 1 1 7 HIS HD1 H -3.795 12.542 -14.595 1.00 . A A . 7 HIS HD1 1 1
8 8031 1 1 7 HIS HD2 H 0.236 13.534 -14.753 1.00 . A A . 7 HIS HD2 1 1
8 8032 1 1 7 HIS HE1 H -3.726 14.974 -15.234 1.00 . A A . 7 HIS HE1 1 1
8 8033 1 1 7 HIS N N -0.112 10.743 -12.116 1.00 . A A . 7 HIS N 1 1
8 8034 1 1 7 HIS ND1 N -2.962 13.045 -14.705 1.00 . A A . 7 HIS ND1 1 1
8 8035 1 1 7 HIS NE2 N -1.613 14.663 -15.098 1.00 . A A . 7 HIS NE2 1 1
8 8036 1 1 7 HIS O O -1.735 8.566 -12.039 1.00 . A A . 7 HIS O 1 1
8 8037 1 1 8 GLU C C -5.917 8.942 -12.671 1.00 . A A . 8 GLU C 1 1
8 8038 1 1 8 GLU CA C -4.501 8.627 -12.197 1.00 . A A . 8 GLU CA 1 1
8 8039 1 1 8 GLU CB C -4.515 8.291 -10.704 1.00 . A A . 8 GLU CB 1 1
8 8040 1 1 8 GLU CD C -4.816 6.520 -8.928 1.00 . A A . 8 GLU CD 1 1
8 8041 1 1 8 GLU CG C -4.825 6.832 -10.412 1.00 . A A . 8 GLU CG 1 1
8 8042 1 1 8 GLU H H -3.983 10.614 -12.712 1.00 . A A . 8 GLU H 1 1
8 8043 1 1 8 GLU HA H -4.133 7.773 -12.745 1.00 . A A . 8 GLU HA 1 1
8 8044 1 1 8 GLU HB2 H -3.546 8.523 -10.287 1.00 . A A . 8 GLU HB2 1 1
8 8045 1 1 8 GLU HB3 H -5.262 8.900 -10.217 1.00 . A A . 8 GLU HB3 1 1
8 8046 1 1 8 GLU HG2 H -5.802 6.599 -10.807 1.00 . A A . 8 GLU HG2 1 1
8 8047 1 1 8 GLU HG3 H -4.084 6.215 -10.899 1.00 . A A . 8 GLU HG3 1 1
8 8048 1 1 8 GLU N N -3.604 9.747 -12.456 1.00 . A A . 8 GLU N 1 1
8 8049 1 1 8 GLU O O -6.719 9.513 -11.931 1.00 . A A . 8 GLU O 1 1
8 8050 1 1 8 GLU OE1 O -5.607 7.142 -8.187 1.00 . A A . 8 GLU OE1 1 1
8 8051 1 1 8 GLU OE2 O -4.020 5.655 -8.507 1.00 . A A . 8 GLU OE2 1 1
8 8052 1 1 9 VAL C C -8.104 7.540 -15.109 1.00 . A A . 9 VAL C 1 1
8 8053 1 1 9 VAL CA C -7.535 8.809 -14.485 1.00 . A A . 9 VAL CA 1 1
8 8054 1 1 9 VAL CB C -7.488 9.917 -15.553 1.00 . A A . 9 VAL CB 1 1
8 8055 1 1 9 VAL CG1 C -8.883 10.205 -16.087 1.00 . A A . 9 VAL CG1 1 1
8 8056 1 1 9 VAL CG2 C -6.855 11.178 -14.984 1.00 . A A . 9 VAL CG2 1 1
8 8057 1 1 9 VAL H H -5.535 8.117 -14.452 1.00 . A A . 9 VAL H 1 1
8 8058 1 1 9 VAL HA H -8.191 9.132 -13.690 1.00 . A A . 9 VAL HA 1 1
8 8059 1 1 9 VAL HB H -6.876 9.572 -16.374 1.00 . A A . 9 VAL HB 1 1
8 8060 1 1 9 VAL HG11 H -9.610 10.014 -15.312 1.00 . A A . 9 VAL HG11 1 1
8 8061 1 1 9 VAL HG12 H -8.945 11.238 -16.395 1.00 . A A . 9 VAL HG12 1 1
8 8062 1 1 9 VAL HG13 H -9.083 9.564 -16.933 1.00 . A A . 9 VAL HG13 1 1
8 8063 1 1 9 VAL HG21 H -5.918 11.370 -15.486 1.00 . A A . 9 VAL HG21 1 1
8 8064 1 1 9 VAL HG22 H -7.522 12.014 -15.135 1.00 . A A . 9 VAL HG22 1 1
8 8065 1 1 9 VAL HG23 H -6.676 11.047 -13.927 1.00 . A A . 9 VAL HG23 1 1
8 8066 1 1 9 VAL N N -6.217 8.567 -13.911 1.00 . A A . 9 VAL N 1 1
8 8067 1 1 9 VAL O O -8.181 7.400 -16.330 1.00 . A A . 9 VAL O 1 1
8 8068 1 1 10 PRO C C -10.463 5.485 -15.324 1.00 . A A . 10 PRO C 1 1
8 8069 1 1 10 PRO CA C -9.082 5.316 -14.699 1.00 . A A . 10 PRO CA 1 1
8 8070 1 1 10 PRO CB C -9.176 4.499 -13.408 1.00 . A A . 10 PRO CB 1 1
8 8071 1 1 10 PRO CD C -8.450 6.690 -12.786 1.00 . A A . 10 PRO CD 1 1
8 8072 1 1 10 PRO CG C -9.266 5.515 -12.323 1.00 . A A . 10 PRO CG 1 1
8 8073 1 1 10 PRO HA H -8.431 4.813 -15.399 1.00 . A A . 10 PRO HA 1 1
8 8074 1 1 10 PRO HB2 H -10.057 3.873 -13.438 1.00 . A A . 10 PRO HB2 1 1
8 8075 1 1 10 PRO HB3 H -8.295 3.885 -13.301 1.00 . A A . 10 PRO HB3 1 1
8 8076 1 1 10 PRO HD2 H -8.890 7.615 -12.443 1.00 . A A . 10 PRO HD2 1 1
8 8077 1 1 10 PRO HD3 H -7.431 6.602 -12.437 1.00 . A A . 10 PRO HD3 1 1
8 8078 1 1 10 PRO HG2 H -10.295 5.808 -12.178 1.00 . A A . 10 PRO HG2 1 1
8 8079 1 1 10 PRO HG3 H -8.857 5.113 -11.408 1.00 . A A . 10 PRO HG3 1 1
8 8080 1 1 10 PRO N N -8.512 6.591 -14.254 1.00 . A A . 10 PRO N 1 1
8 8081 1 1 10 PRO O O -11.478 5.182 -14.698 1.00 . A A . 10 PRO O 1 1
8 8082 1 1 11 GLN C C -11.499 6.717 -18.675 1.00 . A A . 11 GLN C 1 1
8 8083 1 1 11 GLN CA C -11.749 6.179 -17.270 1.00 . A A . 11 GLN CA 1 1
8 8084 1 1 11 GLN CB C -12.643 7.146 -16.492 1.00 . A A . 11 GLN CB 1 1
8 8085 1 1 11 GLN CD C -12.041 8.718 -14.608 1.00 . A A . 11 GLN CD 1 1
8 8086 1 1 11 GLN CG C -11.943 8.435 -16.094 1.00 . A A . 11 GLN CG 1 1
8 8087 1 1 11 GLN H H -9.649 6.192 -17.008 1.00 . A A . 11 GLN H 1 1
8 8088 1 1 11 GLN HA H -12.248 5.225 -17.347 1.00 . A A . 11 GLN HA 1 1
8 8089 1 1 11 GLN HB2 H -13.497 7.399 -17.102 1.00 . A A . 11 GLN HB2 1 1
8 8090 1 1 11 GLN HB3 H -12.986 6.656 -15.593 1.00 . A A . 11 GLN HB3 1 1
8 8091 1 1 11 GLN HE21 H -10.385 7.668 -14.274 1.00 . A A . 11 GLN HE21 1 1
8 8092 1 1 11 GLN HE22 H -11.127 8.365 -12.878 1.00 . A A . 11 GLN HE22 1 1
8 8093 1 1 11 GLN HG2 H -10.899 8.361 -16.362 1.00 . A A . 11 GLN HG2 1 1
8 8094 1 1 11 GLN HG3 H -12.394 9.255 -16.632 1.00 . A A . 11 GLN HG3 1 1
8 8095 1 1 11 GLN N N -10.492 5.970 -16.561 1.00 . A A . 11 GLN N 1 1
8 8096 1 1 11 GLN NE2 N -11.089 8.197 -13.842 1.00 . A A . 11 GLN NE2 1 1
8 8097 1 1 11 GLN O O -12.200 6.361 -19.622 1.00 . A A . 11 GLN O 1 1
8 8098 1 1 11 GLN OE1 O -12.962 9.396 -14.153 1.00 . A A . 11 GLN OE1 1 1
8 8099 1 1 12 THR C C -8.675 8.538 -20.153 1.00 . A A . 12 THR C 1 1
8 8100 1 1 12 THR CA C -10.153 8.168 -20.092 1.00 . A A . 12 THR CA 1 1
8 8101 1 1 12 THR CB C -10.997 9.425 -20.376 1.00 . A A . 12 THR CB 1 1
8 8102 1 1 12 THR CG2 C -12.445 9.052 -20.655 1.00 . A A . 12 THR CG2 1 1
8 8103 1 1 12 THR H H -9.973 7.824 -18.011 1.00 . A A . 12 THR H 1 1
8 8104 1 1 12 THR HA H -10.363 7.437 -20.859 1.00 . A A . 12 THR HA 1 1
8 8105 1 1 12 THR HB H -10.594 9.921 -21.248 1.00 . A A . 12 THR HB 1 1
8 8106 1 1 12 THR HG1 H -11.368 9.916 -18.503 1.00 . A A . 12 THR HG1 1 1
8 8107 1 1 12 THR HG21 H -12.480 8.101 -21.164 1.00 . A A . 12 THR HG21 1 1
8 8108 1 1 12 THR HG22 H -12.899 9.809 -21.278 1.00 . A A . 12 THR HG22 1 1
8 8109 1 1 12 THR HG23 H -12.985 8.982 -19.723 1.00 . A A . 12 THR HG23 1 1
8 8110 1 1 12 THR N N -10.495 7.579 -18.803 1.00 . A A . 12 THR N 1 1
8 8111 1 1 12 THR O O -7.875 7.838 -20.774 1.00 . A A . 12 THR O 1 1
8 8112 1 1 12 THR OG1 O -10.936 10.319 -19.260 1.00 . A A . 12 THR OG1 1 1
8 8113 1 1 13 PHE C C -6.778 11.305 -18.557 1.00 . A A . 13 PHE C 1 1
8 8114 1 1 13 PHE CA C -6.936 10.104 -19.484 1.00 . A A . 13 PHE CA 1 1
8 8115 1 1 13 PHE CB C -6.480 10.473 -20.898 1.00 . A A . 13 PHE CB 1 1
8 8116 1 1 13 PHE CD1 C -7.928 12.394 -21.613 1.00 . A A . 13 PHE CD1 1 1
8 8117 1 1 13 PHE CD2 C -8.241 10.282 -22.675 1.00 . A A . 13 PHE CD2 1 1
8 8118 1 1 13 PHE CE1 C -8.931 12.938 -22.392 1.00 . A A . 13 PHE CE1 1 1
8 8119 1 1 13 PHE CE2 C -9.245 10.821 -23.457 1.00 . A A . 13 PHE CE2 1 1
8 8120 1 1 13 PHE CG C -7.571 11.061 -21.745 1.00 . A A . 13 PHE CG 1 1
8 8121 1 1 13 PHE CZ C -9.592 12.151 -23.314 1.00 . A A . 13 PHE CZ 1 1
8 8122 1 1 13 PHE H H -9.003 10.157 -19.027 1.00 . A A . 13 PHE H 1 1
8 8123 1 1 13 PHE HA H -6.323 9.297 -19.116 1.00 . A A . 13 PHE HA 1 1
8 8124 1 1 13 PHE HB2 H -5.683 11.198 -20.833 1.00 . A A . 13 PHE HB2 1 1
8 8125 1 1 13 PHE HB3 H -6.115 9.586 -21.393 1.00 . A A . 13 PHE HB3 1 1
8 8126 1 1 13 PHE HD1 H -7.412 13.011 -20.891 1.00 . A A . 13 PHE HD1 1 1
8 8127 1 1 13 PHE HD2 H -7.973 9.242 -22.787 1.00 . A A . 13 PHE HD2 1 1
8 8128 1 1 13 PHE HE1 H -9.199 13.978 -22.278 1.00 . A A . 13 PHE HE1 1 1
8 8129 1 1 13 PHE HE2 H -9.760 10.203 -24.177 1.00 . A A . 13 PHE HE2 1 1
8 8130 1 1 13 PHE HZ H -10.375 12.574 -23.924 1.00 . A A . 13 PHE HZ 1 1
8 8131 1 1 13 PHE N N -8.319 9.641 -19.504 1.00 . A A . 13 PHE N 1 1
8 8132 1 1 13 PHE O O -5.822 11.384 -17.786 1.00 . A A . 13 PHE O 1 1
8 8133 1 1 14 GLU C C -8.753 14.434 -18.247 1.00 . A A . 14 GLU C 1 1
8 8134 1 1 14 GLU CA C -7.686 13.436 -17.808 1.00 . A A . 14 GLU CA 1 1
8 8135 1 1 14 GLU CB C -6.303 14.088 -17.875 1.00 . A A . 14 GLU CB 1 1
8 8136 1 1 14 GLU CD C -4.505 15.039 -19.373 1.00 . A A . 14 GLU CD 1 1
8 8137 1 1 14 GLU CG C -5.721 14.138 -19.278 1.00 . A A . 14 GLU CG 1 1
8 8138 1 1 14 GLU H H -8.459 12.118 -19.274 1.00 . A A . 14 GLU H 1 1
8 8139 1 1 14 GLU HA H -7.884 13.139 -16.790 1.00 . A A . 14 GLU HA 1 1
8 8140 1 1 14 GLU HB2 H -6.377 15.099 -17.502 1.00 . A A . 14 GLU HB2 1 1
8 8141 1 1 14 GLU HB3 H -5.625 13.531 -17.246 1.00 . A A . 14 GLU HB3 1 1
8 8142 1 1 14 GLU HG2 H -5.433 13.139 -19.569 1.00 . A A . 14 GLU HG2 1 1
8 8143 1 1 14 GLU HG3 H -6.477 14.505 -19.955 1.00 . A A . 14 GLU HG3 1 1
8 8144 1 1 14 GLU N N -7.722 12.238 -18.639 1.00 . A A . 14 GLU N 1 1
8 8145 1 1 14 GLU O O -9.611 14.120 -19.072 1.00 . A A . 14 GLU O 1 1
8 8146 1 1 14 GLU OE1 O -4.649 16.256 -19.131 1.00 . A A . 14 GLU OE1 1 1
8 8147 1 1 14 GLU OE2 O -3.411 14.528 -19.690 1.00 . A A . 14 GLU OE2 1 1
8 8148 1 1 15 VAL C C -8.961 18.027 -18.210 1.00 . A A . 15 VAL C 1 1
8 8149 1 1 15 VAL CA C -9.655 16.683 -18.019 1.00 . A A . 15 VAL CA 1 1
8 8150 1 1 15 VAL CB C -10.731 16.825 -16.926 1.00 . A A . 15 VAL CB 1 1
8 8151 1 1 15 VAL CG1 C -11.834 17.768 -17.381 1.00 . A A . 15 VAL CG1 1 1
8 8152 1 1 15 VAL CG2 C -11.301 15.463 -16.560 1.00 . A A . 15 VAL CG2 1 1
8 8153 1 1 15 VAL H H -7.988 15.828 -17.035 1.00 . A A . 15 VAL H 1 1
8 8154 1 1 15 VAL HA H -10.144 16.407 -18.942 1.00 . A A . 15 VAL HA 1 1
8 8155 1 1 15 VAL HB H -10.268 17.246 -16.045 1.00 . A A . 15 VAL HB 1 1
8 8156 1 1 15 VAL HG11 H -11.642 18.759 -16.995 1.00 . A A . 15 VAL HG11 1 1
8 8157 1 1 15 VAL HG12 H -11.860 17.799 -18.460 1.00 . A A . 15 VAL HG12 1 1
8 8158 1 1 15 VAL HG13 H -12.785 17.417 -17.008 1.00 . A A . 15 VAL HG13 1 1
8 8159 1 1 15 VAL HG21 H -10.696 15.015 -15.786 1.00 . A A . 15 VAL HG21 1 1
8 8160 1 1 15 VAL HG22 H -12.313 15.581 -16.203 1.00 . A A . 15 VAL HG22 1 1
8 8161 1 1 15 VAL HG23 H -11.299 14.825 -17.432 1.00 . A A . 15 VAL HG23 1 1
8 8162 1 1 15 VAL N N -8.695 15.638 -17.686 1.00 . A A . 15 VAL N 1 1
8 8163 1 1 15 VAL O O -7.902 18.276 -17.636 1.00 . A A . 15 VAL O 1 1
8 8164 1 1 16 GLU C C -9.071 21.090 -18.044 1.00 . A A . 16 GLU C 1 1
8 8165 1 1 16 GLU CA C -9.005 20.209 -19.288 1.00 . A A . 16 GLU CA 1 1
8 8166 1 1 16 GLU CB C -9.751 20.880 -20.443 1.00 . A A . 16 GLU CB 1 1
8 8167 1 1 16 GLU CD C -8.164 22.538 -21.498 1.00 . A A . 16 GLU CD 1 1
8 8168 1 1 16 GLU CG C -8.865 21.201 -21.635 1.00 . A A . 16 GLU CG 1 1
8 8169 1 1 16 GLU H H -10.409 18.633 -19.449 1.00 . A A . 16 GLU H 1 1
8 8170 1 1 16 GLU HA H -7.971 20.079 -19.567 1.00 . A A . 16 GLU HA 1 1
8 8171 1 1 16 GLU HB2 H -10.543 20.225 -20.774 1.00 . A A . 16 GLU HB2 1 1
8 8172 1 1 16 GLU HB3 H -10.186 21.803 -20.086 1.00 . A A . 16 GLU HB3 1 1
8 8173 1 1 16 GLU HG2 H -8.118 20.428 -21.730 1.00 . A A . 16 GLU HG2 1 1
8 8174 1 1 16 GLU HG3 H -9.476 21.220 -22.526 1.00 . A A . 16 GLU HG3 1 1
8 8175 1 1 16 GLU N N -9.566 18.890 -19.021 1.00 . A A . 16 GLU N 1 1
8 8176 1 1 16 GLU O O -8.048 21.399 -17.434 1.00 . A A . 16 GLU O 1 1
8 8177 1 1 16 GLU OE1 O -7.734 22.870 -20.373 1.00 . A A . 16 GLU OE1 1 1
8 8178 1 1 16 GLU OE2 O -8.045 23.253 -22.515 1.00 . A A . 16 GLU OE2 1 1
8 8179 1 1 17 ARG C C -11.971 22.531 -16.221 1.00 . A A . 17 ARG C 1 1
8 8180 1 1 17 ARG CA C -10.484 22.339 -16.505 1.00 . A A . 17 ARG CA 1 1
8 8181 1 1 17 ARG CB C -9.813 23.698 -16.712 1.00 . A A . 17 ARG CB 1 1
8 8182 1 1 17 ARG CD C -11.217 24.257 -18.720 1.00 . A A . 17 ARG CD 1 1
8 8183 1 1 17 ARG CG C -10.718 24.730 -17.364 1.00 . A A . 17 ARG CG 1 1
8 8184 1 1 17 ARG CZ C -10.154 25.837 -20.275 1.00 . A A . 17 ARG CZ 1 1
8 8185 1 1 17 ARG H H -11.061 21.212 -18.201 1.00 . A A . 17 ARG H 1 1
8 8186 1 1 17 ARG HA H -10.029 21.848 -15.658 1.00 . A A . 17 ARG HA 1 1
8 8187 1 1 17 ARG HB2 H -9.499 24.082 -15.752 1.00 . A A . 17 ARG HB2 1 1
8 8188 1 1 17 ARG HB3 H -8.944 23.565 -17.339 1.00 . A A . 17 ARG HB3 1 1
8 8189 1 1 17 ARG HD2 H -10.562 23.475 -19.077 1.00 . A A . 17 ARG HD2 1 1
8 8190 1 1 17 ARG HD3 H -12.216 23.864 -18.604 1.00 . A A . 17 ARG HD3 1 1
8 8191 1 1 17 ARG HE H -12.117 25.708 -19.946 1.00 . A A . 17 ARG HE 1 1
8 8192 1 1 17 ARG HG2 H -11.568 24.908 -16.722 1.00 . A A . 17 ARG HG2 1 1
8 8193 1 1 17 ARG HG3 H -10.165 25.649 -17.495 1.00 . A A . 17 ARG HG3 1 1
8 8194 1 1 17 ARG HH11 H -8.876 24.614 -19.299 1.00 . A A . 17 ARG HH11 1 1
8 8195 1 1 17 ARG HH12 H -8.139 25.733 -20.398 1.00 . A A . 17 ARG HH12 1 1
8 8196 1 1 17 ARG HH21 H -11.159 27.186 -21.395 1.00 . A A . 17 ARG HH21 1 1
8 8197 1 1 17 ARG HH22 H -9.439 27.196 -21.589 1.00 . A A . 17 ARG HH22 1 1
8 8198 1 1 17 ARG N N -10.283 21.492 -17.674 1.00 . A A . 17 ARG N 1 1
8 8199 1 1 17 ARG NE N -11.243 25.337 -19.702 1.00 . A A . 17 ARG NE 1 1
8 8200 1 1 17 ARG NH1 N -8.958 25.356 -19.965 1.00 . A A . 17 ARG NH1 1 1
8 8201 1 1 17 ARG NH2 N -10.259 26.820 -21.159 1.00 . A A . 17 ARG NH2 1 1
8 8202 1 1 17 ARG O O -12.816 22.251 -17.072 1.00 . A A . 17 ARG O 1 1
8 8203 1 1 18 ILE C C -14.263 24.424 -15.382 1.00 . A A . 18 ILE C 1 1
8 8204 1 1 18 ILE CA C -13.666 23.241 -14.627 1.00 . A A . 18 ILE CA 1 1
8 8205 1 1 18 ILE CB C -13.784 23.499 -13.114 1.00 . A A . 18 ILE CB 1 1
8 8206 1 1 18 ILE CD1 C -13.978 21.147 -12.161 1.00 . A A . 18 ILE CD1 1 1
8 8207 1 1 18 ILE CG1 C -13.109 22.373 -12.328 1.00 . A A . 18 ILE CG1 1 1
8 8208 1 1 18 ILE CG2 C -15.246 23.630 -12.711 1.00 . A A . 18 ILE CG2 1 1
8 8209 1 1 18 ILE H H -11.564 23.215 -14.388 1.00 . A A . 18 ILE H 1 1
8 8210 1 1 18 ILE HA H -14.233 22.352 -14.866 1.00 . A A . 18 ILE HA 1 1
8 8211 1 1 18 ILE HB H -13.289 24.432 -12.890 1.00 . A A . 18 ILE HB 1 1
8 8212 1 1 18 ILE HD11 H -14.652 21.294 -11.329 1.00 . A A . 18 ILE HD11 1 1
8 8213 1 1 18 ILE HD12 H -14.551 20.986 -13.062 1.00 . A A . 18 ILE HD12 1 1
8 8214 1 1 18 ILE HD13 H -13.355 20.286 -11.971 1.00 . A A . 18 ILE HD13 1 1
8 8215 1 1 18 ILE HG12 H -12.209 22.074 -12.841 1.00 . A A . 18 ILE HG12 1 1
8 8216 1 1 18 ILE HG13 H -12.853 22.736 -11.343 1.00 . A A . 18 ILE HG13 1 1
8 8217 1 1 18 ILE HG21 H -15.319 23.689 -11.635 1.00 . A A . 18 ILE HG21 1 1
8 8218 1 1 18 ILE HG22 H -15.660 24.526 -13.149 1.00 . A A . 18 ILE HG22 1 1
8 8219 1 1 18 ILE HG23 H -15.795 22.770 -13.063 1.00 . A A . 18 ILE HG23 1 1
8 8220 1 1 18 ILE N N -12.282 23.011 -15.022 1.00 . A A . 18 ILE N 1 1
8 8221 1 1 18 ILE O O -13.882 25.573 -15.158 1.00 . A A . 18 ILE O 1 1
8 8222 1 1 19 VAL C C -16.578 26.172 -16.162 1.00 . A A . 19 VAL C 1 1
8 8223 1 1 19 VAL CA C -15.856 25.175 -17.062 1.00 . A A . 19 VAL CA 1 1
8 8224 1 1 19 VAL CB C -16.865 24.575 -18.059 1.00 . A A . 19 VAL CB 1 1
8 8225 1 1 19 VAL CG1 C -17.359 25.641 -19.025 1.00 . A A . 19 VAL CG1 1 1
8 8226 1 1 19 VAL CG2 C -16.242 23.409 -18.811 1.00 . A A . 19 VAL CG2 1 1
8 8227 1 1 19 VAL H H -15.464 23.200 -16.410 1.00 . A A . 19 VAL H 1 1
8 8228 1 1 19 VAL HA H -15.095 25.697 -17.623 1.00 . A A . 19 VAL HA 1 1
8 8229 1 1 19 VAL HB H -17.713 24.205 -17.502 1.00 . A A . 19 VAL HB 1 1
8 8230 1 1 19 VAL HG11 H -18.436 25.588 -19.099 1.00 . A A . 19 VAL HG11 1 1
8 8231 1 1 19 VAL HG12 H -17.069 26.617 -18.665 1.00 . A A . 19 VAL HG12 1 1
8 8232 1 1 19 VAL HG13 H -16.924 25.472 -19.999 1.00 . A A . 19 VAL HG13 1 1
8 8233 1 1 19 VAL HG21 H -15.168 23.520 -18.821 1.00 . A A . 19 VAL HG21 1 1
8 8234 1 1 19 VAL HG22 H -16.504 22.484 -18.321 1.00 . A A . 19 VAL HG22 1 1
8 8235 1 1 19 VAL HG23 H -16.611 23.396 -19.826 1.00 . A A . 19 VAL HG23 1 1
8 8236 1 1 19 VAL N N -15.203 24.135 -16.276 1.00 . A A . 19 VAL N 1 1
8 8237 1 1 19 VAL O O -16.327 27.376 -16.225 1.00 . A A . 19 VAL O 1 1
8 8238 1 1 20 ARG C C -18.824 25.685 -13.271 1.00 . A A . 20 ARG C 1 1
8 8239 1 1 20 ARG CA C -18.236 26.509 -14.413 1.00 . A A . 20 ARG CA 1 1
8 8240 1 1 20 ARG CB C -19.355 27.231 -15.165 1.00 . A A . 20 ARG CB 1 1
8 8241 1 1 20 ARG CD C -20.168 26.107 -17.261 1.00 . A A . 20 ARG CD 1 1
8 8242 1 1 20 ARG CG C -20.388 26.292 -15.768 1.00 . A A . 20 ARG CG 1 1
8 8243 1 1 20 ARG CZ C -21.580 26.281 -19.266 1.00 . A A . 20 ARG CZ 1 1
8 8244 1 1 20 ARG H H -17.632 24.695 -15.322 1.00 . A A . 20 ARG H 1 1
8 8245 1 1 20 ARG HA H -17.560 27.243 -14.000 1.00 . A A . 20 ARG HA 1 1
8 8246 1 1 20 ARG HB2 H -19.862 27.896 -14.481 1.00 . A A . 20 ARG HB2 1 1
8 8247 1 1 20 ARG HB3 H -18.919 27.812 -15.964 1.00 . A A . 20 ARG HB3 1 1
8 8248 1 1 20 ARG HD2 H -19.234 26.575 -17.535 1.00 . A A . 20 ARG HD2 1 1
8 8249 1 1 20 ARG HD3 H -20.116 25.050 -17.475 1.00 . A A . 20 ARG HD3 1 1
8 8250 1 1 20 ARG HE H -21.741 27.445 -17.654 1.00 . A A . 20 ARG HE 1 1
8 8251 1 1 20 ARG HG2 H -20.313 25.330 -15.282 1.00 . A A . 20 ARG HG2 1 1
8 8252 1 1 20 ARG HG3 H -21.373 26.704 -15.606 1.00 . A A . 20 ARG HG3 1 1
8 8253 1 1 20 ARG HH11 H -20.179 24.827 -19.336 1.00 . A A . 20 ARG HH11 1 1
8 8254 1 1 20 ARG HH12 H -21.182 24.961 -20.743 1.00 . A A . 20 ARG HH12 1 1
8 8255 1 1 20 ARG HH21 H -23.067 27.630 -19.500 1.00 . A A . 20 ARG HH21 1 1
8 8256 1 1 20 ARG HH22 H -22.823 26.556 -20.836 1.00 . A A . 20 ARG HH22 1 1
8 8257 1 1 20 ARG N N -17.476 25.663 -15.325 1.00 . A A . 20 ARG N 1 1
8 8258 1 1 20 ARG NE N -21.244 26.699 -18.050 1.00 . A A . 20 ARG NE 1 1
8 8259 1 1 20 ARG NH1 N -20.926 25.274 -19.828 1.00 . A A . 20 ARG NH1 1 1
8 8260 1 1 20 ARG NH2 N -22.572 26.871 -19.921 1.00 . A A . 20 ARG NH2 1 1
8 8261 1 1 20 ARG O O -18.509 24.505 -13.115 1.00 . A A . 20 ARG O 1 1
8 8262 1 1 21 LYS C C -21.632 26.318 -10.981 1.00 . A A . 21 LYS C 1 1
8 8263 1 1 21 LYS CA C -20.313 25.643 -11.346 1.00 . A A . 21 LYS CA 1 1
8 8264 1 1 21 LYS CB C -19.377 25.640 -10.135 1.00 . A A . 21 LYS CB 1 1
8 8265 1 1 21 LYS CD C -18.596 26.906 -8.111 1.00 . A A . 21 LYS CD 1 1
8 8266 1 1 21 LYS CE C -19.261 27.873 -7.144 1.00 . A A . 21 LYS CE 1 1
8 8267 1 1 21 LYS CG C -19.197 27.010 -9.503 1.00 . A A . 21 LYS CG 1 1
8 8268 1 1 21 LYS H H -19.891 27.257 -12.648 1.00 . A A . 21 LYS H 1 1
8 8269 1 1 21 LYS HA H -20.513 24.623 -11.638 1.00 . A A . 21 LYS HA 1 1
8 8270 1 1 21 LYS HB2 H -19.777 24.971 -9.388 1.00 . A A . 21 LYS HB2 1 1
8 8271 1 1 21 LYS HB3 H -18.407 25.280 -10.446 1.00 . A A . 21 LYS HB3 1 1
8 8272 1 1 21 LYS HD2 H -18.729 25.899 -7.745 1.00 . A A . 21 LYS HD2 1 1
8 8273 1 1 21 LYS HD3 H -17.541 27.135 -8.166 1.00 . A A . 21 LYS HD3 1 1
8 8274 1 1 21 LYS HE2 H -19.329 28.842 -7.613 1.00 . A A . 21 LYS HE2 1 1
8 8275 1 1 21 LYS HE3 H -20.254 27.511 -6.920 1.00 . A A . 21 LYS HE3 1 1
8 8276 1 1 21 LYS HG2 H -18.539 27.599 -10.124 1.00 . A A . 21 LYS HG2 1 1
8 8277 1 1 21 LYS HG3 H -20.161 27.494 -9.434 1.00 . A A . 21 LYS HG3 1 1
8 8278 1 1 21 LYS HZ1 H -17.474 28.030 -6.073 1.00 . A A . 21 LYS HZ1 1 1
8 8279 1 1 21 LYS HZ2 H -18.694 27.192 -5.252 1.00 . A A . 21 LYS HZ2 1 1
8 8280 1 1 21 LYS HZ3 H -18.765 28.877 -5.380 1.00 . A A . 21 LYS HZ3 1 1
8 8281 1 1 21 LYS N N -19.680 26.316 -12.473 1.00 . A A . 21 LYS N 1 1
8 8282 1 1 21 LYS NZ N -18.495 28.002 -5.874 1.00 . A A . 21 LYS NZ 1 1
8 8283 1 1 21 LYS O O -21.849 27.489 -11.293 1.00 . A A . 21 LYS O 1 1
8 8284 1 1 22 LYS C C -24.518 25.123 -8.975 1.00 . A A . 22 LYS C 1 1
8 8285 1 1 22 LYS CA C -23.805 26.098 -9.906 1.00 . A A . 22 LYS CA 1 1
8 8286 1 1 22 LYS CB C -24.677 26.379 -11.133 1.00 . A A . 22 LYS CB 1 1
8 8287 1 1 22 LYS CD C -26.727 24.989 -11.551 1.00 . A A . 22 LYS CD 1 1
8 8288 1 1 22 LYS CE C -27.515 25.232 -12.829 1.00 . A A . 22 LYS CE 1 1
8 8289 1 1 22 LYS CG C -25.232 25.124 -11.784 1.00 . A A . 22 LYS CG 1 1
8 8290 1 1 22 LYS H H -22.278 24.645 -10.097 1.00 . A A . 22 LYS H 1 1
8 8291 1 1 22 LYS HA H -23.635 27.024 -9.377 1.00 . A A . 22 LYS HA 1 1
8 8292 1 1 22 LYS HB2 H -25.507 27.002 -10.835 1.00 . A A . 22 LYS HB2 1 1
8 8293 1 1 22 LYS HB3 H -24.085 26.908 -11.866 1.00 . A A . 22 LYS HB3 1 1
8 8294 1 1 22 LYS HD2 H -26.939 23.992 -11.194 1.00 . A A . 22 LYS HD2 1 1
8 8295 1 1 22 LYS HD3 H -27.033 25.712 -10.807 1.00 . A A . 22 LYS HD3 1 1
8 8296 1 1 22 LYS HE2 H -27.115 26.104 -13.323 1.00 . A A . 22 LYS HE2 1 1
8 8297 1 1 22 LYS HE3 H -27.404 24.371 -13.473 1.00 . A A . 22 LYS HE3 1 1
8 8298 1 1 22 LYS HG2 H -25.047 25.169 -12.847 1.00 . A A . 22 LYS HG2 1 1
8 8299 1 1 22 LYS HG3 H -24.732 24.261 -11.366 1.00 . A A . 22 LYS HG3 1 1
8 8300 1 1 22 LYS HZ1 H -29.099 26.347 -12.049 1.00 . A A . 22 LYS HZ1 1 1
8 8301 1 1 22 LYS HZ2 H -29.337 24.673 -11.974 1.00 . A A . 22 LYS HZ2 1 1
8 8302 1 1 22 LYS HZ3 H -29.493 25.484 -13.450 1.00 . A A . 22 LYS HZ3 1 1
8 8303 1 1 22 LYS N N -22.509 25.572 -10.317 1.00 . A A . 22 LYS N 1 1
8 8304 1 1 22 LYS NZ N -28.962 25.450 -12.556 1.00 . A A . 22 LYS NZ 1 1
8 8305 1 1 22 LYS O O -24.405 23.907 -9.131 1.00 . A A . 22 LYS O 1 1
8 8306 1 1 23 ILE C C -27.487 24.904 -7.314 1.00 . A A . 23 ILE C 1 1
8 8307 1 1 23 ILE CA C -25.985 24.840 -7.055 1.00 . A A . 23 ILE CA 1 1
8 8308 1 1 23 ILE CB C -25.706 25.276 -5.605 1.00 . A A . 23 ILE CB 1 1
8 8309 1 1 23 ILE CD1 C -27.874 26.078 -4.539 1.00 . A A . 23 ILE CD1 1 1
8 8310 1 1 23 ILE CG1 C -26.586 26.470 -5.229 1.00 . A A . 23 ILE CG1 1 1
8 8311 1 1 23 ILE CG2 C -24.235 25.619 -5.428 1.00 . A A . 23 ILE CG2 1 1
8 8312 1 1 23 ILE H H -25.303 26.639 -7.936 1.00 . A A . 23 ILE H 1 1
8 8313 1 1 23 ILE HA H -25.654 23.819 -7.174 1.00 . A A . 23 ILE HA 1 1
8 8314 1 1 23 ILE HB H -25.939 24.447 -4.953 1.00 . A A . 23 ILE HB 1 1
8 8315 1 1 23 ILE HD11 H -27.895 25.007 -4.397 1.00 . A A . 23 ILE HD11 1 1
8 8316 1 1 23 ILE HD12 H -27.932 26.569 -3.579 1.00 . A A . 23 ILE HD12 1 1
8 8317 1 1 23 ILE HD13 H -28.714 26.376 -5.148 1.00 . A A . 23 ILE HD13 1 1
8 8318 1 1 23 ILE HG12 H -26.038 27.118 -4.564 1.00 . A A . 23 ILE HG12 1 1
8 8319 1 1 23 ILE HG13 H -26.842 27.015 -6.127 1.00 . A A . 23 ILE HG13 1 1
8 8320 1 1 23 ILE HG21 H -23.648 25.068 -6.149 1.00 . A A . 23 ILE HG21 1 1
8 8321 1 1 23 ILE HG22 H -24.092 26.678 -5.583 1.00 . A A . 23 ILE HG22 1 1
8 8322 1 1 23 ILE HG23 H -23.920 25.354 -4.430 1.00 . A A . 23 ILE HG23 1 1
8 8323 1 1 23 ILE N N -25.252 25.664 -8.009 1.00 . A A . 23 ILE N 1 1
8 8324 1 1 23 ILE O O -28.002 25.911 -7.801 1.00 . A A . 23 ILE O 1 1
8 8325 1 1 24 VAL C C -30.318 23.135 -5.966 1.00 . A A . 24 VAL C 1 1
8 8326 1 1 24 VAL CA C -29.629 23.757 -7.176 1.00 . A A . 24 VAL CA 1 1
8 8327 1 1 24 VAL CB C -29.991 22.943 -8.432 1.00 . A A . 24 VAL CB 1 1
8 8328 1 1 24 VAL CG1 C -31.209 23.538 -9.121 1.00 . A A . 24 VAL CG1 1 1
8 8329 1 1 24 VAL CG2 C -28.806 22.881 -9.385 1.00 . A A . 24 VAL CG2 1 1
8 8330 1 1 24 VAL H H -27.719 23.052 -6.598 1.00 . A A . 24 VAL H 1 1
8 8331 1 1 24 VAL HA H -29.995 24.765 -7.307 1.00 . A A . 24 VAL HA 1 1
8 8332 1 1 24 VAL HB H -30.233 21.936 -8.127 1.00 . A A . 24 VAL HB 1 1
8 8333 1 1 24 VAL HG11 H -30.889 24.160 -9.944 1.00 . A A . 24 VAL HG11 1 1
8 8334 1 1 24 VAL HG12 H -31.837 22.741 -9.493 1.00 . A A . 24 VAL HG12 1 1
8 8335 1 1 24 VAL HG13 H -31.766 24.135 -8.415 1.00 . A A . 24 VAL HG13 1 1
8 8336 1 1 24 VAL HG21 H -28.476 23.883 -9.615 1.00 . A A . 24 VAL HG21 1 1
8 8337 1 1 24 VAL HG22 H -28.000 22.334 -8.921 1.00 . A A . 24 VAL HG22 1 1
8 8338 1 1 24 VAL HG23 H -29.103 22.382 -10.296 1.00 . A A . 24 VAL HG23 1 1
8 8339 1 1 24 VAL N N -28.186 23.823 -6.982 1.00 . A A . 24 VAL N 1 1
8 8340 1 1 24 VAL O O -30.000 22.015 -5.565 1.00 . A A . 24 VAL O 1 1
8 8341 1 1 25 HIS C C -31.042 23.002 -3.098 1.00 . A A . 25 HIS C 1 1
8 8342 1 1 25 HIS CA C -31.998 23.390 -4.223 1.00 . A A . 25 HIS CA 1 1
8 8343 1 1 25 HIS CB C -32.871 22.193 -4.602 1.00 . A A . 25 HIS CB 1 1
8 8344 1 1 25 HIS CD2 C -35.460 22.114 -4.471 1.00 . A A . 25 HIS CD2 1 1
8 8345 1 1 25 HIS CE1 C -35.676 22.285 -2.296 1.00 . A A . 25 HIS CE1 1 1
8 8346 1 1 25 HIS CG C -34.216 22.200 -3.944 1.00 . A A . 25 HIS CG 1 1
8 8347 1 1 25 HIS H H -31.471 24.754 -5.753 1.00 . A A . 25 HIS H 1 1
8 8348 1 1 25 HIS HA H -32.633 24.192 -3.878 1.00 . A A . 25 HIS HA 1 1
8 8349 1 1 25 HIS HB2 H -33.025 22.192 -5.671 1.00 . A A . 25 HIS HB2 1 1
8 8350 1 1 25 HIS HB3 H -32.365 21.282 -4.315 1.00 . A A . 25 HIS HB3 1 1
8 8351 1 1 25 HIS HD1 H -33.668 22.386 -1.918 1.00 . A A . 25 HIS HD1 1 1
8 8352 1 1 25 HIS HD2 H -35.707 22.019 -5.519 1.00 . A A . 25 HIS HD2 1 1
8 8353 1 1 25 HIS HE1 H -36.108 22.352 -1.309 1.00 . A A . 25 HIS HE1 1 1
8 8354 1 1 25 HIS N N -31.263 23.870 -5.387 1.00 . A A . 25 HIS N 1 1
8 8355 1 1 25 HIS ND1 N -34.386 22.307 -2.580 1.00 . A A . 25 HIS ND1 1 1
8 8356 1 1 25 HIS NE2 N -36.350 22.169 -3.427 1.00 . A A . 25 HIS NE2 1 1
8 8357 1 1 25 HIS O O -31.370 22.175 -2.249 1.00 . A A . 25 HIS O 1 1
8 8358 1 1 26 GLY C C -27.899 22.228 -2.505 1.00 . A A . 26 GLY C 1 1
8 8359 1 1 26 GLY CA C -28.872 23.309 -2.078 1.00 . A A . 26 GLY CA 1 1
8 8360 1 1 26 GLY H H -29.650 24.256 -3.804 1.00 . A A . 26 GLY H 1 1
8 8361 1 1 26 GLY HA2 H -28.319 24.209 -1.855 1.00 . A A . 26 GLY HA2 1 1
8 8362 1 1 26 GLY HA3 H -29.384 22.983 -1.185 1.00 . A A . 26 GLY HA3 1 1
8 8363 1 1 26 GLY N N -29.857 23.605 -3.101 1.00 . A A . 26 GLY N 1 1
8 8364 1 1 26 GLY O O -27.155 21.694 -1.684 1.00 . A A . 26 GLY O 1 1
8 8365 1 1 27 ASN C C -26.010 21.483 -5.301 1.00 . A A . 27 ASN C 1 1
8 8366 1 1 27 ASN CA C -27.018 20.878 -4.329 1.00 . A A . 27 ASN CA 1 1
8 8367 1 1 27 ASN CB C -27.829 19.787 -5.030 1.00 . A A . 27 ASN CB 1 1
8 8368 1 1 27 ASN CG C -28.865 19.160 -4.118 1.00 . A A . 27 ASN CG 1 1
8 8369 1 1 27 ASN H H -28.521 22.366 -4.400 1.00 . A A . 27 ASN H 1 1
8 8370 1 1 27 ASN HA H -26.482 20.439 -3.500 1.00 . A A . 27 ASN HA 1 1
8 8371 1 1 27 ASN HB2 H -28.340 20.218 -5.880 1.00 . A A . 27 ASN HB2 1 1
8 8372 1 1 27 ASN HB3 H -27.160 19.012 -5.373 1.00 . A A . 27 ASN HB3 1 1
8 8373 1 1 27 ASN HD21 H -30.166 19.065 -5.618 1.00 . A A . 27 ASN HD21 1 1
8 8374 1 1 27 ASN HD22 H -30.725 18.458 -4.100 1.00 . A A . 27 ASN HD22 1 1
8 8375 1 1 27 ASN N N -27.905 21.904 -3.794 1.00 . A A . 27 ASN N 1 1
8 8376 1 1 27 ASN ND2 N -30.037 18.864 -4.668 1.00 . A A . 27 ASN ND2 1 1
8 8377 1 1 27 ASN O O -26.353 21.832 -6.431 1.00 . A A . 27 ASN O 1 1
8 8378 1 1 27 ASN OD1 O -28.614 18.943 -2.932 1.00 . A A . 27 ASN OD1 1 1
8 8379 1 1 28 THR C C -23.383 21.251 -6.860 1.00 . A A . 28 THR C 1 1
8 8380 1 1 28 THR CA C -23.705 22.166 -5.684 1.00 . A A . 28 THR CA 1 1
8 8381 1 1 28 THR CB C -22.421 22.407 -4.869 1.00 . A A . 28 THR CB 1 1
8 8382 1 1 28 THR CG2 C -21.547 23.460 -5.535 1.00 . A A . 28 THR CG2 1 1
8 8383 1 1 28 THR H H -24.552 21.307 -3.945 1.00 . A A . 28 THR H 1 1
8 8384 1 1 28 THR HA H -24.049 23.117 -6.064 1.00 . A A . 28 THR HA 1 1
8 8385 1 1 28 THR HB H -21.866 21.481 -4.818 1.00 . A A . 28 THR HB 1 1
8 8386 1 1 28 THR HG1 H -22.912 23.774 -3.535 1.00 . A A . 28 THR HG1 1 1
8 8387 1 1 28 THR HG21 H -20.540 23.386 -5.152 1.00 . A A . 28 THR HG21 1 1
8 8388 1 1 28 THR HG22 H -21.942 24.442 -5.321 1.00 . A A . 28 THR HG22 1 1
8 8389 1 1 28 THR HG23 H -21.540 23.299 -6.602 1.00 . A A . 28 THR HG23 1 1
8 8390 1 1 28 THR N N -24.763 21.603 -4.855 1.00 . A A . 28 THR N 1 1
8 8391 1 1 28 THR O O -23.436 20.027 -6.740 1.00 . A A . 28 THR O 1 1
8 8392 1 1 28 THR OG1 O -22.754 22.826 -3.541 1.00 . A A . 28 THR OG1 1 1
8 8393 1 1 29 SER C C -21.581 21.752 -9.966 1.00 . A A . 29 SER C 1 1
8 8394 1 1 29 SER CA C -22.721 21.091 -9.197 1.00 . A A . 29 SER CA 1 1
8 8395 1 1 29 SER CB C -23.951 20.962 -10.097 1.00 . A A . 29 SER CB 1 1
8 8396 1 1 29 SER H H -23.025 22.832 -8.031 1.00 . A A . 29 SER H 1 1
8 8397 1 1 29 SER HA H -22.407 20.105 -8.888 1.00 . A A . 29 SER HA 1 1
8 8398 1 1 29 SER HB2 H -24.296 21.947 -10.375 1.00 . A A . 29 SER HB2 1 1
8 8399 1 1 29 SER HB3 H -23.687 20.409 -10.987 1.00 . A A . 29 SER HB3 1 1
8 8400 1 1 29 SER HG H -24.929 19.340 -9.598 1.00 . A A . 29 SER HG 1 1
8 8401 1 1 29 SER N N -23.049 21.852 -7.998 1.00 . A A . 29 SER N 1 1
8 8402 1 1 29 SER O O -21.637 22.941 -10.280 1.00 . A A . 29 SER O 1 1
8 8403 1 1 29 SER OG O -25.002 20.282 -9.432 1.00 . A A . 29 SER OG 1 1
8 8404 1 1 30 TYR C C -19.406 20.998 -12.442 1.00 . A A . 30 TYR C 1 1
8 8405 1 1 30 TYR CA C -19.393 21.482 -10.995 1.00 . A A . 30 TYR CA 1 1
8 8406 1 1 30 TYR CB C -18.097 21.044 -10.310 1.00 . A A . 30 TYR CB 1 1
8 8407 1 1 30 TYR CD1 C -18.600 22.230 -8.139 1.00 . A A . 30 TYR CD1 1 1
8 8408 1 1 30 TYR CD2 C -16.415 22.456 -9.064 1.00 . A A . 30 TYR CD2 1 1
8 8409 1 1 30 TYR CE1 C -18.240 23.037 -7.077 1.00 . A A . 30 TYR CE1 1 1
8 8410 1 1 30 TYR CE2 C -16.045 23.263 -8.005 1.00 . A A . 30 TYR CE2 1 1
8 8411 1 1 30 TYR CG C -17.697 21.927 -9.150 1.00 . A A . 30 TYR CG 1 1
8 8412 1 1 30 TYR CZ C -16.961 23.550 -7.014 1.00 . A A . 30 TYR CZ 1 1
8 8413 1 1 30 TYR H H -20.561 20.033 -9.988 1.00 . A A . 30 TYR H 1 1
8 8414 1 1 30 TYR HA H -19.445 22.561 -10.988 1.00 . A A . 30 TYR HA 1 1
8 8415 1 1 30 TYR HB2 H -18.218 20.039 -9.936 1.00 . A A . 30 TYR HB2 1 1
8 8416 1 1 30 TYR HB3 H -17.294 21.060 -11.032 1.00 . A A . 30 TYR HB3 1 1
8 8417 1 1 30 TYR HD1 H -19.601 21.826 -8.191 1.00 . A A . 30 TYR HD1 1 1
8 8418 1 1 30 TYR HD2 H -15.700 22.229 -9.841 1.00 . A A . 30 TYR HD2 1 1
8 8419 1 1 30 TYR HE1 H -18.956 23.262 -6.301 1.00 . A A . 30 TYR HE1 1 1
8 8420 1 1 30 TYR HE2 H -15.044 23.665 -7.955 1.00 . A A . 30 TYR HE2 1 1
8 8421 1 1 30 TYR HH H -17.385 24.683 -5.520 1.00 . A A . 30 TYR HH 1 1
8 8422 1 1 30 TYR N N -20.548 20.973 -10.265 1.00 . A A . 30 TYR N 1 1
8 8423 1 1 30 TYR O O -19.371 19.796 -12.707 1.00 . A A . 30 TYR O 1 1
8 8424 1 1 30 TYR OH O -16.597 24.353 -5.958 1.00 . A A . 30 TYR OH 1 1
8 8425 1 1 31 LEU C C -18.061 21.629 -15.374 1.00 . A A . 31 LEU C 1 1
8 8426 1 1 31 LEU CA C -19.472 21.615 -14.796 1.00 . A A . 31 LEU CA 1 1
8 8427 1 1 31 LEU CB C -20.358 22.603 -15.557 1.00 . A A . 31 LEU CB 1 1
8 8428 1 1 31 LEU CD1 C -21.041 20.761 -17.114 1.00 . A A . 31 LEU CD1 1 1
8 8429 1 1 31 LEU CD2 C -21.816 23.101 -17.534 1.00 . A A . 31 LEU CD2 1 1
8 8430 1 1 31 LEU CG C -20.683 22.235 -17.005 1.00 . A A . 31 LEU CG 1 1
8 8431 1 1 31 LEU H H -19.481 22.883 -13.102 1.00 . A A . 31 LEU H 1 1
8 8432 1 1 31 LEU HA H -19.881 20.621 -14.902 1.00 . A A . 31 LEU HA 1 1
8 8433 1 1 31 LEU HB2 H -21.290 22.691 -15.021 1.00 . A A . 31 LEU HB2 1 1
8 8434 1 1 31 LEU HB3 H -19.855 23.560 -15.562 1.00 . A A . 31 LEU HB3 1 1
8 8435 1 1 31 LEU HD11 H -21.809 20.631 -17.861 1.00 . A A . 31 LEU HD11 1 1
8 8436 1 1 31 LEU HD12 H -21.403 20.407 -16.160 1.00 . A A . 31 LEU HD12 1 1
8 8437 1 1 31 LEU HD13 H -20.164 20.197 -17.396 1.00 . A A . 31 LEU HD13 1 1
8 8438 1 1 31 LEU HD21 H -22.761 22.615 -17.342 1.00 . A A . 31 LEU HD21 1 1
8 8439 1 1 31 LEU HD22 H -21.694 23.244 -18.597 1.00 . A A . 31 LEU HD22 1 1
8 8440 1 1 31 LEU HD23 H -21.797 24.061 -17.038 1.00 . A A . 31 LEU HD23 1 1
8 8441 1 1 31 LEU HG H -19.811 22.412 -17.619 1.00 . A A . 31 LEU HG 1 1
8 8442 1 1 31 LEU N N -19.455 21.943 -13.374 1.00 . A A . 31 LEU N 1 1
8 8443 1 1 31 LEU O O -17.421 22.678 -15.452 1.00 . A A . 31 LEU O 1 1
8 8444 1 1 32 VAL C C -16.305 19.736 -17.757 1.00 . A A . 32 VAL C 1 1
8 8445 1 1 32 VAL CA C -16.247 20.336 -16.357 1.00 . A A . 32 VAL CA 1 1
8 8446 1 1 32 VAL CB C -15.333 19.466 -15.475 1.00 . A A . 32 VAL CB 1 1
8 8447 1 1 32 VAL CG1 C -15.782 18.014 -15.509 1.00 . A A . 32 VAL CG1 1 1
8 8448 1 1 32 VAL CG2 C -13.884 19.596 -15.919 1.00 . A A . 32 VAL CG2 1 1
8 8449 1 1 32 VAL H H -18.139 19.657 -15.695 1.00 . A A . 32 VAL H 1 1
8 8450 1 1 32 VAL HA H -15.818 21.326 -16.418 1.00 . A A . 32 VAL HA 1 1
8 8451 1 1 32 VAL HB H -15.408 19.819 -14.456 1.00 . A A . 32 VAL HB 1 1
8 8452 1 1 32 VAL HG11 H -15.134 17.422 -14.880 1.00 . A A . 32 VAL HG11 1 1
8 8453 1 1 32 VAL HG12 H -16.798 17.942 -15.150 1.00 . A A . 32 VAL HG12 1 1
8 8454 1 1 32 VAL HG13 H -15.731 17.646 -16.524 1.00 . A A . 32 VAL HG13 1 1
8 8455 1 1 32 VAL HG21 H -13.822 19.462 -16.989 1.00 . A A . 32 VAL HG21 1 1
8 8456 1 1 32 VAL HG22 H -13.514 20.576 -15.656 1.00 . A A . 32 VAL HG22 1 1
8 8457 1 1 32 VAL HG23 H -13.287 18.842 -15.427 1.00 . A A . 32 VAL HG23 1 1
8 8458 1 1 32 VAL N N -17.582 20.458 -15.782 1.00 . A A . 32 VAL N 1 1
8 8459 1 1 32 VAL O O -17.066 18.802 -18.013 1.00 . A A . 32 VAL O 1 1
8 8460 1 1 33 LYS C C -14.551 18.570 -20.155 1.00 . A A . 33 LYS C 1 1
8 8461 1 1 33 LYS CA C -15.453 19.794 -20.037 1.00 . A A . 33 LYS CA 1 1
8 8462 1 1 33 LYS CB C -14.955 20.899 -20.971 1.00 . A A . 33 LYS CB 1 1
8 8463 1 1 33 LYS CD C -13.160 22.568 -21.524 1.00 . A A . 33 LYS CD 1 1
8 8464 1 1 33 LYS CE C -13.580 23.962 -21.086 1.00 . A A . 33 LYS CE 1 1
8 8465 1 1 33 LYS CG C -13.632 21.510 -20.541 1.00 . A A . 33 LYS CG 1 1
8 8466 1 1 33 LYS H H -14.913 21.020 -18.397 1.00 . A A . 33 LYS H 1 1
8 8467 1 1 33 LYS HA H -16.456 19.517 -20.323 1.00 . A A . 33 LYS HA 1 1
8 8468 1 1 33 LYS HB2 H -14.832 20.488 -21.962 1.00 . A A . 33 LYS HB2 1 1
8 8469 1 1 33 LYS HB3 H -15.695 21.685 -21.006 1.00 . A A . 33 LYS HB3 1 1
8 8470 1 1 33 LYS HD2 H -12.083 22.532 -21.588 1.00 . A A . 33 LYS HD2 1 1
8 8471 1 1 33 LYS HD3 H -13.587 22.360 -22.495 1.00 . A A . 33 LYS HD3 1 1
8 8472 1 1 33 LYS HE2 H -13.630 23.988 -20.009 1.00 . A A . 33 LYS HE2 1 1
8 8473 1 1 33 LYS HE3 H -12.841 24.671 -21.430 1.00 . A A . 33 LYS HE3 1 1
8 8474 1 1 33 LYS HG2 H -13.755 21.966 -19.570 1.00 . A A . 33 LYS HG2 1 1
8 8475 1 1 33 LYS HG3 H -12.888 20.728 -20.482 1.00 . A A . 33 LYS HG3 1 1
8 8476 1 1 33 LYS HZ1 H -14.828 24.543 -22.658 1.00 . A A . 33 LYS HZ1 1 1
8 8477 1 1 33 LYS HZ2 H -15.271 25.188 -21.157 1.00 . A A . 33 LYS HZ2 1 1
8 8478 1 1 33 LYS HZ3 H -15.587 23.564 -21.507 1.00 . A A . 33 LYS HZ3 1 1
8 8479 1 1 33 LYS N N -15.496 20.277 -18.661 1.00 . A A . 33 LYS N 1 1
8 8480 1 1 33 LYS NZ N -14.910 24.341 -21.641 1.00 . A A . 33 LYS NZ 1 1
8 8481 1 1 33 LYS O O -14.084 18.032 -19.151 1.00 . A A . 33 LYS O 1 1
8 8482 1 1 34 TRP C C -12.297 17.336 -22.546 1.00 . A A . 34 TRP C 1 1
8 8483 1 1 34 TRP CA C -13.464 16.973 -21.635 1.00 . A A . 34 TRP CA 1 1
8 8484 1 1 34 TRP CB C -14.283 15.843 -22.261 1.00 . A A . 34 TRP CB 1 1
8 8485 1 1 34 TRP CD1 C -15.470 15.439 -20.025 1.00 . A A . 34 TRP CD1 1 1
8 8486 1 1 34 TRP CD2 C -16.625 14.755 -21.818 1.00 . A A . 34 TRP CD2 1 1
8 8487 1 1 34 TRP CE2 C -17.382 14.477 -20.663 1.00 . A A . 34 TRP CE2 1 1
8 8488 1 1 34 TRP CE3 C -17.152 14.413 -23.067 1.00 . A A . 34 TRP CE3 1 1
8 8489 1 1 34 TRP CG C -15.406 15.370 -21.388 1.00 . A A . 34 TRP CG 1 1
8 8490 1 1 34 TRP CH2 C -19.126 13.549 -21.958 1.00 . A A . 34 TRP CH2 1 1
8 8491 1 1 34 TRP CZ2 C -18.635 13.873 -20.722 1.00 . A A . 34 TRP CZ2 1 1
8 8492 1 1 34 TRP CZ3 C -18.396 13.814 -23.124 1.00 . A A . 34 TRP CZ3 1 1
8 8493 1 1 34 TRP H H -14.713 18.605 -22.147 1.00 . A A . 34 TRP H 1 1
8 8494 1 1 34 TRP HA H -13.074 16.640 -20.685 1.00 . A A . 34 TRP HA 1 1
8 8495 1 1 34 TRP HB2 H -14.707 16.187 -23.192 1.00 . A A . 34 TRP HB2 1 1
8 8496 1 1 34 TRP HB3 H -13.633 15.002 -22.454 1.00 . A A . 34 TRP HB3 1 1
8 8497 1 1 34 TRP HD1 H -14.694 15.854 -19.401 1.00 . A A . 34 TRP HD1 1 1
8 8498 1 1 34 TRP HE1 H -16.935 14.838 -18.645 1.00 . A A . 34 TRP HE1 1 1
8 8499 1 1 34 TRP HE3 H -16.604 14.609 -23.977 1.00 . A A . 34 TRP HE3 1 1
8 8500 1 1 34 TRP HH2 H -20.093 13.079 -22.049 1.00 . A A . 34 TRP HH2 1 1
8 8501 1 1 34 TRP HZ2 H -19.211 13.663 -19.833 1.00 . A A . 34 TRP HZ2 1 1
8 8502 1 1 34 TRP HZ3 H -18.819 13.542 -24.080 1.00 . A A . 34 TRP HZ3 1 1
8 8503 1 1 34 TRP N N -14.311 18.135 -21.386 1.00 . A A . 34 TRP N 1 1
8 8504 1 1 34 TRP NE1 N -16.655 14.903 -19.583 1.00 . A A . 34 TRP NE1 1 1
8 8505 1 1 34 TRP O O -12.366 17.156 -23.762 1.00 . A A . 34 TRP O 1 1
8 8506 1 1 35 LYS C C -10.401 19.220 -23.817 1.00 . A A . 35 LYS C 1 1
8 8507 1 1 35 LYS CA C -10.041 18.236 -22.709 1.00 . A A . 35 LYS CA 1 1
8 8508 1 1 35 LYS CB C -9.367 17.000 -23.310 1.00 . A A . 35 LYS CB 1 1
8 8509 1 1 35 LYS CD C -7.119 16.475 -24.299 1.00 . A A . 35 LYS CD 1 1
8 8510 1 1 35 LYS CE C -5.713 16.008 -23.953 1.00 . A A . 35 LYS CE 1 1
8 8511 1 1 35 LYS CG C -7.870 16.942 -23.063 1.00 . A A . 35 LYS CG 1 1
8 8512 1 1 35 LYS H H -11.230 17.968 -20.978 1.00 . A A . 35 LYS H 1 1
8 8513 1 1 35 LYS HA H -9.353 18.715 -22.028 1.00 . A A . 35 LYS HA 1 1
8 8514 1 1 35 LYS HB2 H -9.816 16.116 -22.881 1.00 . A A . 35 LYS HB2 1 1
8 8515 1 1 35 LYS HB3 H -9.536 16.996 -24.377 1.00 . A A . 35 LYS HB3 1 1
8 8516 1 1 35 LYS HD2 H -7.658 15.655 -24.749 1.00 . A A . 35 LYS HD2 1 1
8 8517 1 1 35 LYS HD3 H -7.054 17.294 -25.001 1.00 . A A . 35 LYS HD3 1 1
8 8518 1 1 35 LYS HE2 H -5.039 16.331 -24.731 1.00 . A A . 35 LYS HE2 1 1
8 8519 1 1 35 LYS HE3 H -5.420 16.455 -23.014 1.00 . A A . 35 LYS HE3 1 1
8 8520 1 1 35 LYS HG2 H -7.520 17.928 -22.794 1.00 . A A . 35 LYS HG2 1 1
8 8521 1 1 35 LYS HG3 H -7.674 16.255 -22.252 1.00 . A A . 35 LYS HG3 1 1
8 8522 1 1 35 LYS HZ1 H -5.027 14.265 -23.028 1.00 . A A . 35 LYS HZ1 1 1
8 8523 1 1 35 LYS HZ2 H -5.243 14.115 -24.700 1.00 . A A . 35 LYS HZ2 1 1
8 8524 1 1 35 LYS HZ3 H -6.585 14.131 -23.672 1.00 . A A . 35 LYS HZ3 1 1
8 8525 1 1 35 LYS N N -11.225 17.849 -21.951 1.00 . A A . 35 LYS N 1 1
8 8526 1 1 35 LYS NZ N -5.636 14.526 -23.829 1.00 . A A . 35 LYS NZ 1 1
8 8527 1 1 35 LYS O O -9.803 19.206 -24.892 1.00 . A A . 35 LYS O 1 1
8 8528 1 1 36 ASN C C -12.453 20.394 -25.736 1.00 . A A . 36 ASN C 1 1
8 8529 1 1 36 ASN CA C -11.822 21.067 -24.521 1.00 . A A . 36 ASN CA 1 1
8 8530 1 1 36 ASN CB C -10.643 21.938 -24.961 1.00 . A A . 36 ASN CB 1 1
8 8531 1 1 36 ASN CG C -10.801 23.384 -24.533 1.00 . A A . 36 ASN CG 1 1
8 8532 1 1 36 ASN H H -11.822 20.038 -22.671 1.00 . A A . 36 ASN H 1 1
8 8533 1 1 36 ASN HA H -12.562 21.693 -24.046 1.00 . A A . 36 ASN HA 1 1
8 8534 1 1 36 ASN HB2 H -9.734 21.550 -24.523 1.00 . A A . 36 ASN HB2 1 1
8 8535 1 1 36 ASN HB3 H -10.561 21.906 -26.037 1.00 . A A . 36 ASN HB3 1 1
8 8536 1 1 36 ASN HD21 H -10.478 22.883 -22.635 1.00 . A A . 36 ASN HD21 1 1
8 8537 1 1 36 ASN HD22 H -10.766 24.561 -22.931 1.00 . A A . 36 ASN HD22 1 1
8 8538 1 1 36 ASN N N -11.382 20.075 -23.547 1.00 . A A . 36 ASN N 1 1
8 8539 1 1 36 ASN ND2 N -10.668 23.635 -23.235 1.00 . A A . 36 ASN ND2 1 1
8 8540 1 1 36 ASN O O -12.655 21.026 -26.773 1.00 . A A . 36 ASN O 1 1
8 8541 1 1 36 ASN OD1 O -11.039 24.265 -25.359 1.00 . A A . 36 ASN OD1 1 1
8 8542 1 1 37 TYR C C -14.829 18.745 -26.878 1.00 . A A . 37 TYR C 1 1
8 8543 1 1 37 TYR CA C -13.368 18.350 -26.687 1.00 . A A . 37 TYR CA 1 1
8 8544 1 1 37 TYR CB C -13.266 16.849 -26.407 1.00 . A A . 37 TYR CB 1 1
8 8545 1 1 37 TYR CD1 C -15.300 15.760 -27.433 1.00 . A A . 37 TYR CD1 1 1
8 8546 1 1 37 TYR CD2 C -13.188 15.411 -28.481 1.00 . A A . 37 TYR CD2 1 1
8 8547 1 1 37 TYR CE1 C -15.911 14.975 -28.392 1.00 . A A . 37 TYR CE1 1 1
8 8548 1 1 37 TYR CE2 C -13.790 14.626 -29.445 1.00 . A A . 37 TYR CE2 1 1
8 8549 1 1 37 TYR CG C -13.930 15.991 -27.459 1.00 . A A . 37 TYR CG 1 1
8 8550 1 1 37 TYR CZ C -15.152 14.411 -29.396 1.00 . A A . 37 TYR CZ 1 1
8 8551 1 1 37 TYR H H -12.576 18.661 -24.749 1.00 . A A . 37 TYR H 1 1
8 8552 1 1 37 TYR HA H -12.824 18.575 -27.592 1.00 . A A . 37 TYR HA 1 1
8 8553 1 1 37 TYR HB2 H -12.225 16.569 -26.360 1.00 . A A . 37 TYR HB2 1 1
8 8554 1 1 37 TYR HB3 H -13.735 16.634 -25.458 1.00 . A A . 37 TYR HB3 1 1
8 8555 1 1 37 TYR HD1 H -15.891 16.203 -26.645 1.00 . A A . 37 TYR HD1 1 1
8 8556 1 1 37 TYR HD2 H -12.122 15.582 -28.517 1.00 . A A . 37 TYR HD2 1 1
8 8557 1 1 37 TYR HE1 H -16.977 14.807 -28.354 1.00 . A A . 37 TYR HE1 1 1
8 8558 1 1 37 TYR HE2 H -13.197 14.184 -30.232 1.00 . A A . 37 TYR HE2 1 1
8 8559 1 1 37 TYR HH H -16.558 13.244 -29.993 1.00 . A A . 37 TYR HH 1 1
8 8560 1 1 37 TYR N N -12.762 19.110 -25.600 1.00 . A A . 37 TYR N 1 1
8 8561 1 1 37 TYR O O -15.273 18.999 -27.998 1.00 . A A . 37 TYR O 1 1
8 8562 1 1 37 TYR OH O -15.757 13.630 -30.354 1.00 . A A . 37 TYR OH 1 1
8 8563 1 1 38 SER C C -17.161 20.667 -25.730 1.00 . A A . 38 SER C 1 1
8 8564 1 1 38 SER CA C -16.984 19.155 -25.822 1.00 . A A . 38 SER CA 1 1
8 8565 1 1 38 SER CB C -17.743 18.470 -24.684 1.00 . A A . 38 SER CB 1 1
8 8566 1 1 38 SER H H -15.160 18.580 -24.913 1.00 . A A . 38 SER H 1 1
8 8567 1 1 38 SER HA H -17.382 18.814 -26.766 1.00 . A A . 38 SER HA 1 1
8 8568 1 1 38 SER HB2 H -18.609 19.061 -24.426 1.00 . A A . 38 SER HB2 1 1
8 8569 1 1 38 SER HB3 H -18.060 17.489 -25.006 1.00 . A A . 38 SER HB3 1 1
8 8570 1 1 38 SER HG H -17.275 18.876 -22.826 1.00 . A A . 38 SER HG 1 1
8 8571 1 1 38 SER N N -15.571 18.794 -25.777 1.00 . A A . 38 SER N 1 1
8 8572 1 1 38 SER O O -17.752 21.289 -26.614 1.00 . A A . 38 SER O 1 1
8 8573 1 1 38 SER OG O -16.925 18.333 -23.535 1.00 . A A . 38 SER OG 1 1
8 8574 1 1 39 SER C C -18.159 23.075 -24.001 1.00 . A A . 39 SER C 1 1
8 8575 1 1 39 SER CA C -16.750 22.692 -24.443 1.00 . A A . 39 SER CA 1 1
8 8576 1 1 39 SER CB C -16.383 23.444 -25.724 1.00 . A A . 39 SER CB 1 1
8 8577 1 1 39 SER H H -16.186 20.703 -23.985 1.00 . A A . 39 SER H 1 1
8 8578 1 1 39 SER HA H -16.054 22.964 -23.664 1.00 . A A . 39 SER HA 1 1
8 8579 1 1 39 SER HB2 H -15.904 22.765 -26.413 1.00 . A A . 39 SER HB2 1 1
8 8580 1 1 39 SER HB3 H -17.281 23.841 -26.175 1.00 . A A . 39 SER HB3 1 1
8 8581 1 1 39 SER HG H -15.727 25.270 -25.999 1.00 . A A . 39 SER HG 1 1
8 8582 1 1 39 SER N N -16.646 21.253 -24.654 1.00 . A A . 39 SER N 1 1
8 8583 1 1 39 SER O O -18.340 23.782 -23.009 1.00 . A A . 39 SER O 1 1
8 8584 1 1 39 SER OG O -15.498 24.517 -25.450 1.00 . A A . 39 SER OG 1 1
8 8585 1 1 40 LYS C C -21.265 21.646 -23.927 1.00 . A A . 40 LYS C 1 1
8 8586 1 1 40 LYS CA C -20.548 22.895 -24.430 1.00 . A A . 40 LYS CA 1 1
8 8587 1 1 40 LYS CB C -21.266 23.445 -25.664 1.00 . A A . 40 LYS CB 1 1
8 8588 1 1 40 LYS CD C -23.372 22.114 -25.983 1.00 . A A . 40 LYS CD 1 1
8 8589 1 1 40 LYS CE C -24.131 22.253 -27.294 1.00 . A A . 40 LYS CE 1 1
8 8590 1 1 40 LYS CG C -22.780 23.441 -25.539 1.00 . A A . 40 LYS CG 1 1
8 8591 1 1 40 LYS H H -18.946 22.046 -25.523 1.00 . A A . 40 LYS H 1 1
8 8592 1 1 40 LYS HA H -20.564 23.643 -23.651 1.00 . A A . 40 LYS HA 1 1
8 8593 1 1 40 LYS HB2 H -20.943 24.462 -25.831 1.00 . A A . 40 LYS HB2 1 1
8 8594 1 1 40 LYS HB3 H -20.995 22.845 -26.521 1.00 . A A . 40 LYS HB3 1 1
8 8595 1 1 40 LYS HD2 H -22.574 21.400 -26.117 1.00 . A A . 40 LYS HD2 1 1
8 8596 1 1 40 LYS HD3 H -24.051 21.759 -25.220 1.00 . A A . 40 LYS HD3 1 1
8 8597 1 1 40 LYS HE2 H -24.778 21.397 -27.413 1.00 . A A . 40 LYS HE2 1 1
8 8598 1 1 40 LYS HE3 H -24.728 23.152 -27.255 1.00 . A A . 40 LYS HE3 1 1
8 8599 1 1 40 LYS HG2 H -23.048 23.615 -24.508 1.00 . A A . 40 LYS HG2 1 1
8 8600 1 1 40 LYS HG3 H -23.185 24.230 -26.157 1.00 . A A . 40 LYS HG3 1 1
8 8601 1 1 40 LYS HZ1 H -23.158 21.409 -28.938 1.00 . A A . 40 LYS HZ1 1 1
8 8602 1 1 40 LYS HZ2 H -22.257 22.603 -28.147 1.00 . A A . 40 LYS HZ2 1 1
8 8603 1 1 40 LYS HZ3 H -23.555 23.041 -29.141 1.00 . A A . 40 LYS HZ3 1 1
8 8604 1 1 40 LYS N N -19.154 22.604 -24.744 1.00 . A A . 40 LYS N 1 1
8 8605 1 1 40 LYS NZ N -23.211 22.332 -28.462 1.00 . A A . 40 LYS NZ 1 1
8 8606 1 1 40 LYS O O -22.294 21.736 -23.257 1.00 . A A . 40 LYS O 1 1
8 8607 1 1 41 ASP C C -20.707 18.758 -22.501 1.00 . A A . 41 ASP C 1 1
8 8608 1 1 41 ASP CA C -21.299 19.214 -23.831 1.00 . A A . 41 ASP CA 1 1
8 8609 1 1 41 ASP CB C -21.071 18.143 -24.899 1.00 . A A . 41 ASP CB 1 1
8 8610 1 1 41 ASP CG C -22.231 17.172 -25.001 1.00 . A A . 41 ASP CG 1 1
8 8611 1 1 41 ASP H H -19.893 20.475 -24.788 1.00 . A A . 41 ASP H 1 1
8 8612 1 1 41 ASP HA H -22.360 19.365 -23.705 1.00 . A A . 41 ASP HA 1 1
8 8613 1 1 41 ASP HB2 H -20.942 18.622 -25.858 1.00 . A A . 41 ASP HB2 1 1
8 8614 1 1 41 ASP HB3 H -20.179 17.586 -24.656 1.00 . A A . 41 ASP HB3 1 1
8 8615 1 1 41 ASP N N -20.713 20.482 -24.252 1.00 . A A . 41 ASP N 1 1
8 8616 1 1 41 ASP O O -20.853 17.601 -22.110 1.00 . A A . 41 ASP O 1 1
8 8617 1 1 41 ASP OD1 O -22.213 16.149 -24.286 1.00 . A A . 41 ASP OD1 1 1
8 8618 1 1 41 ASP OD2 O -23.158 17.436 -25.797 1.00 . A A . 41 ASP OD2 1 1
8 8619 1 1 42 ASN C C -20.387 18.595 -19.631 1.00 . A A . 42 ASN C 1 1
8 8620 1 1 42 ASN CA C -19.421 19.367 -20.526 1.00 . A A . 42 ASN CA 1 1
8 8621 1 1 42 ASN CB C -18.979 20.654 -19.827 1.00 . A A . 42 ASN CB 1 1
8 8622 1 1 42 ASN CG C -18.520 21.716 -20.807 1.00 . A A . 42 ASN CG 1 1
8 8623 1 1 42 ASN H H -19.955 20.582 -22.175 1.00 . A A . 42 ASN H 1 1
8 8624 1 1 42 ASN HA H -18.554 18.753 -20.713 1.00 . A A . 42 ASN HA 1 1
8 8625 1 1 42 ASN HB2 H -19.807 21.050 -19.257 1.00 . A A . 42 ASN HB2 1 1
8 8626 1 1 42 ASN HB3 H -18.161 20.430 -19.158 1.00 . A A . 42 ASN HB3 1 1
8 8627 1 1 42 ASN HD21 H -19.456 23.123 -19.758 1.00 . A A . 42 ASN HD21 1 1
8 8628 1 1 42 ASN HD22 H -18.624 23.668 -21.171 1.00 . A A . 42 ASN HD22 1 1
8 8629 1 1 42 ASN N N -20.037 19.676 -21.811 1.00 . A A . 42 ASN N 1 1
8 8630 1 1 42 ASN ND2 N -18.906 22.961 -20.553 1.00 . A A . 42 ASN ND2 1 1
8 8631 1 1 42 ASN O O -21.603 18.643 -19.823 1.00 . A A . 42 ASN O 1 1
8 8632 1 1 42 ASN OD1 O -17.828 21.420 -21.781 1.00 . A A . 42 ASN OD1 1 1
8 8633 1 1 43 THR C C -20.742 17.782 -16.366 1.00 . A A . 43 THR C 1 1
8 8634 1 1 43 THR CA C -20.649 17.102 -17.727 1.00 . A A . 43 THR CA 1 1
8 8635 1 1 43 THR CB C -20.079 15.683 -17.542 1.00 . A A . 43 THR CB 1 1
8 8636 1 1 43 THR CG2 C -20.964 14.651 -18.224 1.00 . A A . 43 THR CG2 1 1
8 8637 1 1 43 THR H H -18.863 17.886 -18.549 1.00 . A A . 43 THR H 1 1
8 8638 1 1 43 THR HA H -21.642 17.017 -18.145 1.00 . A A . 43 THR HA 1 1
8 8639 1 1 43 THR HB H -20.042 15.462 -16.484 1.00 . A A . 43 THR HB 1 1
8 8640 1 1 43 THR HG1 H -18.753 15.962 -18.975 1.00 . A A . 43 THR HG1 1 1
8 8641 1 1 43 THR HG21 H -21.927 14.624 -17.736 1.00 . A A . 43 THR HG21 1 1
8 8642 1 1 43 THR HG22 H -20.500 13.678 -18.156 1.00 . A A . 43 THR HG22 1 1
8 8643 1 1 43 THR HG23 H -21.093 14.917 -19.262 1.00 . A A . 43 THR HG23 1 1
8 8644 1 1 43 THR N N -19.838 17.884 -18.651 1.00 . A A . 43 THR N 1 1
8 8645 1 1 43 THR O O -19.798 18.436 -15.923 1.00 . A A . 43 THR O 1 1
8 8646 1 1 43 THR OG1 O -18.754 15.613 -18.080 1.00 . A A . 43 THR OG1 1 1
8 8647 1 1 44 TRP C C -21.843 17.209 -13.286 1.00 . A A . 44 TRP C 1 1
8 8648 1 1 44 TRP CA C -22.100 18.223 -14.396 1.00 . A A . 44 TRP CA 1 1
8 8649 1 1 44 TRP CB C -23.526 18.765 -14.288 1.00 . A A . 44 TRP CB 1 1
8 8650 1 1 44 TRP CD1 C -23.958 20.717 -15.891 1.00 . A A . 44 TRP CD1 1 1
8 8651 1 1 44 TRP CD2 C -24.651 18.729 -16.654 1.00 . A A . 44 TRP CD2 1 1
8 8652 1 1 44 TRP CE2 C -24.945 19.709 -17.622 1.00 . A A . 44 TRP CE2 1 1
8 8653 1 1 44 TRP CE3 C -24.995 17.400 -16.915 1.00 . A A . 44 TRP CE3 1 1
8 8654 1 1 44 TRP CG C -24.019 19.395 -15.555 1.00 . A A . 44 TRP CG 1 1
8 8655 1 1 44 TRP CH2 C -25.893 18.091 -19.058 1.00 . A A . 44 TRP CH2 1 1
8 8656 1 1 44 TRP CZ2 C -25.567 19.400 -18.828 1.00 . A A . 44 TRP CZ2 1 1
8 8657 1 1 44 TRP CZ3 C -25.613 17.095 -18.113 1.00 . A A . 44 TRP CZ3 1 1
8 8658 1 1 44 TRP H H -22.601 17.091 -16.114 1.00 . A A . 44 TRP H 1 1
8 8659 1 1 44 TRP HA H -21.404 19.041 -14.288 1.00 . A A . 44 TRP HA 1 1
8 8660 1 1 44 TRP HB2 H -24.195 17.956 -14.036 1.00 . A A . 44 TRP HB2 1 1
8 8661 1 1 44 TRP HB3 H -23.561 19.512 -13.508 1.00 . A A . 44 TRP HB3 1 1
8 8662 1 1 44 TRP HD1 H -23.534 21.485 -15.262 1.00 . A A . 44 TRP HD1 1 1
8 8663 1 1 44 TRP HE1 H -24.587 21.776 -17.593 1.00 . A A . 44 TRP HE1 1 1
8 8664 1 1 44 TRP HE3 H -24.787 16.618 -16.199 1.00 . A A . 44 TRP HE3 1 1
8 8665 1 1 44 TRP HH2 H -26.377 17.807 -19.980 1.00 . A A . 44 TRP HH2 1 1
8 8666 1 1 44 TRP HZ2 H -25.789 20.156 -19.567 1.00 . A A . 44 TRP HZ2 1 1
8 8667 1 1 44 TRP HZ3 H -25.886 16.073 -18.332 1.00 . A A . 44 TRP HZ3 1 1
8 8668 1 1 44 TRP N N -21.885 17.623 -15.708 1.00 . A A . 44 TRP N 1 1
8 8669 1 1 44 TRP NE1 N -24.513 20.913 -17.132 1.00 . A A . 44 TRP NE1 1 1
8 8670 1 1 44 TRP O O -22.544 16.203 -13.178 1.00 . A A . 44 TRP O 1 1
8 8671 1 1 45 GLU C C -20.569 17.322 -10.025 1.00 . A A . 45 GLU C 1 1
8 8672 1 1 45 GLU CA C -20.487 16.591 -11.362 1.00 . A A . 45 GLU CA 1 1
8 8673 1 1 45 GLU CB C -19.079 16.025 -11.560 1.00 . A A . 45 GLU CB 1 1
8 8674 1 1 45 GLU CD C -18.725 13.580 -12.086 1.00 . A A . 45 GLU CD 1 1
8 8675 1 1 45 GLU CG C -18.998 14.963 -12.644 1.00 . A A . 45 GLU CG 1 1
8 8676 1 1 45 GLU H H -20.313 18.300 -12.600 1.00 . A A . 45 GLU H 1 1
8 8677 1 1 45 GLU HA H -21.195 15.777 -11.357 1.00 . A A . 45 GLU HA 1 1
8 8678 1 1 45 GLU HB2 H -18.413 16.833 -11.824 1.00 . A A . 45 GLU HB2 1 1
8 8679 1 1 45 GLU HB3 H -18.747 15.586 -10.631 1.00 . A A . 45 GLU HB3 1 1
8 8680 1 1 45 GLU HG2 H -19.935 14.941 -13.179 1.00 . A A . 45 GLU HG2 1 1
8 8681 1 1 45 GLU HG3 H -18.201 15.224 -13.326 1.00 . A A . 45 GLU HG3 1 1
8 8682 1 1 45 GLU N N -20.835 17.482 -12.463 1.00 . A A . 45 GLU N 1 1
8 8683 1 1 45 GLU O O -19.945 18.367 -9.835 1.00 . A A . 45 GLU O 1 1
8 8684 1 1 45 GLU OE1 O -19.215 13.281 -10.977 1.00 . A A . 45 GLU OE1 1 1
8 8685 1 1 45 GLU OE2 O -18.023 12.796 -12.759 1.00 . A A . 45 GLU OE2 1 1
8 8686 1 1 46 THR C C -20.179 17.859 -7.230 1.00 . A A . 46 THR C 1 1
8 8687 1 1 46 THR CA C -21.511 17.364 -7.781 1.00 . A A . 46 THR CA 1 1
8 8688 1 1 46 THR CB C -22.126 16.363 -6.784 1.00 . A A . 46 THR CB 1 1
8 8689 1 1 46 THR CG2 C -23.618 16.613 -6.617 1.00 . A A . 46 THR CG2 1 1
8 8690 1 1 46 THR H H -21.816 15.933 -9.311 1.00 . A A . 46 THR H 1 1
8 8691 1 1 46 THR HA H -22.185 18.203 -7.878 1.00 . A A . 46 THR HA 1 1
8 8692 1 1 46 THR HB H -21.645 16.493 -5.825 1.00 . A A . 46 THR HB 1 1
8 8693 1 1 46 THR HG1 H -22.641 14.752 -7.798 1.00 . A A . 46 THR HG1 1 1
8 8694 1 1 46 THR HG21 H -24.032 15.878 -5.943 1.00 . A A . 46 THR HG21 1 1
8 8695 1 1 46 THR HG22 H -24.105 16.535 -7.578 1.00 . A A . 46 THR HG22 1 1
8 8696 1 1 46 THR HG23 H -23.774 17.602 -6.213 1.00 . A A . 46 THR HG23 1 1
8 8697 1 1 46 THR N N -21.345 16.766 -9.099 1.00 . A A . 46 THR N 1 1
8 8698 1 1 46 THR O O -19.123 17.319 -7.556 1.00 . A A . 46 THR O 1 1
8 8699 1 1 46 THR OG1 O -21.909 15.023 -7.238 1.00 . A A . 46 THR OG1 1 1
8 8700 1 1 47 GLU C C -18.280 18.407 -4.986 1.00 . A A . 47 GLU C 1 1
8 8701 1 1 47 GLU CA C -19.033 19.458 -5.796 1.00 . A A . 47 GLU CA 1 1
8 8702 1 1 47 GLU CB C -19.392 20.646 -4.902 1.00 . A A . 47 GLU CB 1 1
8 8703 1 1 47 GLU CD C -18.640 22.255 -3.106 1.00 . A A . 47 GLU CD 1 1
8 8704 1 1 47 GLU CG C -18.288 21.034 -3.933 1.00 . A A . 47 GLU CG 1 1
8 8705 1 1 47 GLU H H -21.109 19.278 -6.171 1.00 . A A . 47 GLU H 1 1
8 8706 1 1 47 GLU HA H -18.397 19.801 -6.598 1.00 . A A . 47 GLU HA 1 1
8 8707 1 1 47 GLU HB2 H -19.610 21.499 -5.528 1.00 . A A . 47 GLU HB2 1 1
8 8708 1 1 47 GLU HB3 H -20.273 20.397 -4.330 1.00 . A A . 47 GLU HB3 1 1
8 8709 1 1 47 GLU HG2 H -18.106 20.206 -3.264 1.00 . A A . 47 GLU HG2 1 1
8 8710 1 1 47 GLU HG3 H -17.390 21.245 -4.495 1.00 . A A . 47 GLU HG3 1 1
8 8711 1 1 47 GLU N N -20.237 18.890 -6.392 1.00 . A A . 47 GLU N 1 1
8 8712 1 1 47 GLU O O -17.077 18.532 -4.753 1.00 . A A . 47 GLU O 1 1
8 8713 1 1 47 GLU OE1 O -19.445 22.120 -2.161 1.00 . A A . 47 GLU OE1 1 1
8 8714 1 1 47 GLU OE2 O -18.109 23.346 -3.403 1.00 . A A . 47 GLU OE2 1 1
8 8715 1 1 48 ASP C C -18.017 15.120 -4.669 1.00 . A A . 48 ASP C 1 1
8 8716 1 1 48 ASP CA C -18.395 16.298 -3.776 1.00 . A A . 48 ASP CA 1 1
8 8717 1 1 48 ASP CB C -19.359 15.837 -2.682 1.00 . A A . 48 ASP CB 1 1
8 8718 1 1 48 ASP CG C -18.710 14.876 -1.706 1.00 . A A . 48 ASP CG 1 1
8 8719 1 1 48 ASP H H -19.950 17.329 -4.778 1.00 . A A . 48 ASP H 1 1
8 8720 1 1 48 ASP HA H -17.500 16.686 -3.314 1.00 . A A . 48 ASP HA 1 1
8 8721 1 1 48 ASP HB2 H -19.708 16.698 -2.132 1.00 . A A . 48 ASP HB2 1 1
8 8722 1 1 48 ASP HB3 H -20.203 15.341 -3.140 1.00 . A A . 48 ASP HB3 1 1
8 8723 1 1 48 ASP N N -18.995 17.372 -4.560 1.00 . A A . 48 ASP N 1 1
8 8724 1 1 48 ASP O O -17.484 14.117 -4.195 1.00 . A A . 48 ASP O 1 1
8 8725 1 1 48 ASP OD1 O -17.956 15.343 -0.826 1.00 . A A . 48 ASP OD1 1 1
8 8726 1 1 48 ASP OD2 O -18.955 13.657 -1.821 1.00 . A A . 48 ASP OD2 1 1
8 8727 1 1 49 ASP C C -17.053 14.711 -8.009 1.00 . A A . 49 ASP C 1 1
8 8728 1 1 49 ASP CA C -17.988 14.196 -6.919 1.00 . A A . 49 ASP CA 1 1
8 8729 1 1 49 ASP CB C -19.272 13.653 -7.547 1.00 . A A . 49 ASP CB 1 1
8 8730 1 1 49 ASP CG C -20.165 12.964 -6.534 1.00 . A A . 49 ASP CG 1 1
8 8731 1 1 49 ASP H H -18.724 16.074 -6.277 1.00 . A A . 49 ASP H 1 1
8 8732 1 1 49 ASP HA H -17.493 13.397 -6.387 1.00 . A A . 49 ASP HA 1 1
8 8733 1 1 49 ASP HB2 H -19.824 14.471 -7.987 1.00 . A A . 49 ASP HB2 1 1
8 8734 1 1 49 ASP HB3 H -19.016 12.941 -8.317 1.00 . A A . 49 ASP HB3 1 1
8 8735 1 1 49 ASP N N -18.298 15.249 -5.960 1.00 . A A . 49 ASP N 1 1
8 8736 1 1 49 ASP O O -16.574 13.943 -8.844 1.00 . A A . 49 ASP O 1 1
8 8737 1 1 49 ASP OD1 O -19.789 12.919 -5.344 1.00 . A A . 49 ASP OD1 1 1
8 8738 1 1 49 ASP OD2 O -21.241 12.470 -6.931 1.00 . A A . 49 ASP OD2 1 1
8 8739 1 1 50 ILE C C -14.511 16.809 -8.430 1.00 . A A . 50 ILE C 1 1
8 8740 1 1 50 ILE CA C -15.921 16.632 -8.982 1.00 . A A . 50 ILE CA 1 1
8 8741 1 1 50 ILE CB C -16.459 18.002 -9.435 1.00 . A A . 50 ILE CB 1 1
8 8742 1 1 50 ILE CD1 C -16.284 18.640 -11.893 1.00 . A A . 50 ILE CD1 1 1
8 8743 1 1 50 ILE CG1 C -15.585 18.574 -10.553 1.00 . A A . 50 ILE CG1 1 1
8 8744 1 1 50 ILE CG2 C -16.517 18.964 -8.257 1.00 . A A . 50 ILE CG2 1 1
8 8745 1 1 50 ILE H H -17.209 16.575 -7.305 1.00 . A A . 50 ILE H 1 1
8 8746 1 1 50 ILE HA H -15.880 15.981 -9.844 1.00 . A A . 50 ILE HA 1 1
8 8747 1 1 50 ILE HB H -17.463 17.865 -9.807 1.00 . A A . 50 ILE HB 1 1
8 8748 1 1 50 ILE HD11 H -17.264 19.079 -11.766 1.00 . A A . 50 ILE HD11 1 1
8 8749 1 1 50 ILE HD12 H -15.705 19.247 -12.572 1.00 . A A . 50 ILE HD12 1 1
8 8750 1 1 50 ILE HD13 H -16.387 17.644 -12.296 1.00 . A A . 50 ILE HD13 1 1
8 8751 1 1 50 ILE HG12 H -15.281 19.574 -10.289 1.00 . A A . 50 ILE HG12 1 1
8 8752 1 1 50 ILE HG13 H -14.707 17.953 -10.667 1.00 . A A . 50 ILE HG13 1 1
8 8753 1 1 50 ILE HG21 H -17.454 19.500 -8.277 1.00 . A A . 50 ILE HG21 1 1
8 8754 1 1 50 ILE HG22 H -16.441 18.408 -7.335 1.00 . A A . 50 ILE HG22 1 1
8 8755 1 1 50 ILE HG23 H -15.699 19.665 -8.324 1.00 . A A . 50 ILE HG23 1 1
8 8756 1 1 50 ILE N N -16.798 16.015 -7.995 1.00 . A A . 50 ILE N 1 1
8 8757 1 1 50 ILE O O -13.528 16.704 -9.164 1.00 . A A . 50 ILE O 1 1
8 8758 1 1 51 ARG C C -12.450 15.927 -6.214 1.00 . A A . 51 ARG C 1 1
8 8759 1 1 51 ARG CA C -13.129 17.267 -6.480 1.00 . A A . 51 ARG CA 1 1
8 8760 1 1 51 ARG CB C -13.305 18.031 -5.166 1.00 . A A . 51 ARG CB 1 1
8 8761 1 1 51 ARG CD C -14.833 16.413 -4.000 1.00 . A A . 51 ARG CD 1 1
8 8762 1 1 51 ARG CG C -13.493 17.129 -3.958 1.00 . A A . 51 ARG CG 1 1
8 8763 1 1 51 ARG CZ C -14.986 15.536 -1.708 1.00 . A A . 51 ARG CZ 1 1
8 8764 1 1 51 ARG H H -15.238 17.148 -6.599 1.00 . A A . 51 ARG H 1 1
8 8765 1 1 51 ARG HA H -12.505 17.848 -7.143 1.00 . A A . 51 ARG HA 1 1
8 8766 1 1 51 ARG HB2 H -12.430 18.643 -4.999 1.00 . A A . 51 ARG HB2 1 1
8 8767 1 1 51 ARG HB3 H -14.171 18.671 -5.249 1.00 . A A . 51 ARG HB3 1 1
8 8768 1 1 51 ARG HD2 H -15.615 17.129 -3.794 1.00 . A A . 51 ARG HD2 1 1
8 8769 1 1 51 ARG HD3 H -14.975 16.000 -4.988 1.00 . A A . 51 ARG HD3 1 1
8 8770 1 1 51 ARG HE H -14.901 14.414 -3.355 1.00 . A A . 51 ARG HE 1 1
8 8771 1 1 51 ARG HG2 H -12.704 16.392 -3.944 1.00 . A A . 51 ARG HG2 1 1
8 8772 1 1 51 ARG HG3 H -13.442 17.729 -3.061 1.00 . A A . 51 ARG HG3 1 1
8 8773 1 1 51 ARG HH11 H -14.951 17.551 -1.847 1.00 . A A . 51 ARG HH11 1 1
8 8774 1 1 51 ARG HH12 H -15.059 16.920 -0.237 1.00 . A A . 51 ARG HH12 1 1
8 8775 1 1 51 ARG HH21 H -15.042 13.570 -1.240 1.00 . A A . 51 ARG HH21 1 1
8 8776 1 1 51 ARG HH22 H -15.110 14.655 0.107 1.00 . A A . 51 ARG HH22 1 1
8 8777 1 1 51 ARG N N -14.419 17.076 -7.131 1.00 . A A . 51 ARG N 1 1
8 8778 1 1 51 ARG NE N -14.909 15.334 -3.019 1.00 . A A . 51 ARG NE 1 1
8 8779 1 1 51 ARG NH1 N -14.999 16.770 -1.224 1.00 . A A . 51 ARG NH1 1 1
8 8780 1 1 51 ARG NH2 N -15.051 14.502 -0.879 1.00 . A A . 51 ARG NH2 1 1
8 8781 1 1 51 ARG O O -11.242 15.864 -5.985 1.00 . A A . 51 ARG O 1 1
8 8782 1 1 52 THR C C -12.229 12.875 -7.302 1.00 . A A . 52 THR C 1 1
8 8783 1 1 52 THR CA C -12.713 13.516 -6.006 1.00 . A A . 52 THR CA 1 1
8 8784 1 1 52 THR CB C -13.774 12.605 -5.361 1.00 . A A . 52 THR CB 1 1
8 8785 1 1 52 THR CG2 C -14.992 12.470 -6.263 1.00 . A A . 52 THR CG2 1 1
8 8786 1 1 52 THR H H -14.191 14.969 -6.433 1.00 . A A . 52 THR H 1 1
8 8787 1 1 52 THR HA H -11.879 13.601 -5.324 1.00 . A A . 52 THR HA 1 1
8 8788 1 1 52 THR HB H -14.085 13.046 -4.425 1.00 . A A . 52 THR HB 1 1
8 8789 1 1 52 THR HG1 H -13.455 11.030 -4.218 1.00 . A A . 52 THR HG1 1 1
8 8790 1 1 52 THR HG21 H -15.009 13.288 -6.968 1.00 . A A . 52 THR HG21 1 1
8 8791 1 1 52 THR HG22 H -15.889 12.493 -5.663 1.00 . A A . 52 THR HG22 1 1
8 8792 1 1 52 THR HG23 H -14.941 11.534 -6.799 1.00 . A A . 52 THR HG23 1 1
8 8793 1 1 52 THR N N -13.236 14.855 -6.245 1.00 . A A . 52 THR N 1 1
8 8794 1 1 52 THR O O -11.326 12.038 -7.294 1.00 . A A . 52 THR O 1 1
8 8795 1 1 52 THR OG1 O -13.218 11.310 -5.106 1.00 . A A . 52 THR OG1 1 1
8 8796 1 1 53 LYS C C -11.601 13.735 -10.490 1.00 . A A . 53 LYS C 1 1
8 8797 1 1 53 LYS CA C -12.464 12.740 -9.721 1.00 . A A . 53 LYS CA 1 1
8 8798 1 1 53 LYS CB C -13.718 12.404 -10.531 1.00 . A A . 53 LYS CB 1 1
8 8799 1 1 53 LYS CD C -16.075 11.547 -10.398 1.00 . A A . 53 LYS CD 1 1
8 8800 1 1 53 LYS CE C -17.124 11.072 -9.403 1.00 . A A . 53 LYS CE 1 1
8 8801 1 1 53 LYS CG C -14.676 11.472 -9.810 1.00 . A A . 53 LYS CG 1 1
8 8802 1 1 53 LYS H H -13.547 13.944 -8.358 1.00 . A A . 53 LYS H 1 1
8 8803 1 1 53 LYS HA H -11.895 11.837 -9.561 1.00 . A A . 53 LYS HA 1 1
8 8804 1 1 53 LYS HB2 H -14.242 13.320 -10.759 1.00 . A A . 53 LYS HB2 1 1
8 8805 1 1 53 LYS HB3 H -13.418 11.932 -11.456 1.00 . A A . 53 LYS HB3 1 1
8 8806 1 1 53 LYS HD2 H -16.289 12.571 -10.667 1.00 . A A . 53 LYS HD2 1 1
8 8807 1 1 53 LYS HD3 H -16.120 10.924 -11.280 1.00 . A A . 53 LYS HD3 1 1
8 8808 1 1 53 LYS HE2 H -16.999 11.618 -8.481 1.00 . A A . 53 LYS HE2 1 1
8 8809 1 1 53 LYS HE3 H -18.104 11.273 -9.810 1.00 . A A . 53 LYS HE3 1 1
8 8810 1 1 53 LYS HG2 H -14.314 10.458 -9.899 1.00 . A A . 53 LYS HG2 1 1
8 8811 1 1 53 LYS HG3 H -14.718 11.751 -8.767 1.00 . A A . 53 LYS HG3 1 1
8 8812 1 1 53 LYS HZ1 H -16.344 9.455 -8.336 1.00 . A A . 53 LYS HZ1 1 1
8 8813 1 1 53 LYS HZ2 H -16.648 9.118 -9.966 1.00 . A A . 53 LYS HZ2 1 1
8 8814 1 1 53 LYS HZ3 H -17.932 9.222 -8.870 1.00 . A A . 53 LYS HZ3 1 1
8 8815 1 1 53 LYS N N -12.834 13.274 -8.415 1.00 . A A . 53 LYS N 1 1
8 8816 1 1 53 LYS NZ N -17.003 9.615 -9.124 1.00 . A A . 53 LYS NZ 1 1
8 8817 1 1 53 LYS O O -10.718 13.345 -11.255 1.00 . A A . 53 LYS O 1 1
8 8818 1 1 54 TYR C C -10.593 17.102 -9.956 1.00 . A A . 54 TYR C 1 1
8 8819 1 1 54 TYR CA C -11.107 16.072 -10.957 1.00 . A A . 54 TYR CA 1 1
8 8820 1 1 54 TYR CB C -11.980 16.758 -12.010 1.00 . A A . 54 TYR CB 1 1
8 8821 1 1 54 TYR CD1 C -12.254 14.822 -13.607 1.00 . A A . 54 TYR CD1 1 1
8 8822 1 1 54 TYR CD2 C -14.221 15.869 -12.761 1.00 . A A . 54 TYR CD2 1 1
8 8823 1 1 54 TYR CE1 C -13.030 13.943 -14.338 1.00 . A A . 54 TYR CE1 1 1
8 8824 1 1 54 TYR CE2 C -15.005 14.994 -13.487 1.00 . A A . 54 TYR CE2 1 1
8 8825 1 1 54 TYR CG C -12.834 15.798 -12.807 1.00 . A A . 54 TYR CG 1 1
8 8826 1 1 54 TYR CZ C -14.405 14.033 -14.274 1.00 . A A . 54 TYR CZ 1 1
8 8827 1 1 54 TYR H H -12.576 15.270 -9.661 1.00 . A A . 54 TYR H 1 1
8 8828 1 1 54 TYR HA H -10.263 15.611 -11.449 1.00 . A A . 54 TYR HA 1 1
8 8829 1 1 54 TYR HB2 H -12.638 17.459 -11.520 1.00 . A A . 54 TYR HB2 1 1
8 8830 1 1 54 TYR HB3 H -11.345 17.291 -12.702 1.00 . A A . 54 TYR HB3 1 1
8 8831 1 1 54 TYR HD1 H -11.177 14.754 -13.655 1.00 . A A . 54 TYR HD1 1 1
8 8832 1 1 54 TYR HD2 H -14.687 16.623 -12.144 1.00 . A A . 54 TYR HD2 1 1
8 8833 1 1 54 TYR HE1 H -12.561 13.191 -14.954 1.00 . A A . 54 TYR HE1 1 1
8 8834 1 1 54 TYR HE2 H -16.081 15.064 -13.438 1.00 . A A . 54 TYR HE2 1 1
8 8835 1 1 54 TYR HH H -14.884 13.148 -15.913 1.00 . A A . 54 TYR HH 1 1
8 8836 1 1 54 TYR N N -11.860 15.021 -10.282 1.00 . A A . 54 TYR N 1 1
8 8837 1 1 54 TYR O O -10.489 18.288 -10.267 1.00 . A A . 54 TYR O 1 1
8 8838 1 1 54 TYR OH O -15.183 13.160 -15.001 1.00 . A A . 54 TYR OH 1 1
8 8839 1 1 55 GLY C C -8.603 18.371 -8.202 1.00 . A A . 55 GLY C 1 1
8 8840 1 1 55 GLY CA C -9.771 17.532 -7.723 1.00 . A A . 55 GLY CA 1 1
8 8841 1 1 55 GLY H H -10.374 15.683 -8.561 1.00 . A A . 55 GLY H 1 1
8 8842 1 1 55 GLY HA2 H -10.569 18.188 -7.412 1.00 . A A . 55 GLY HA2 1 1
8 8843 1 1 55 GLY HA3 H -9.452 16.943 -6.876 1.00 . A A . 55 GLY HA3 1 1
8 8844 1 1 55 GLY N N -10.271 16.639 -8.752 1.00 . A A . 55 GLY N 1 1
8 8845 1 1 55 GLY O O -8.313 19.425 -7.635 1.00 . A A . 55 GLY O 1 1
8 8846 1 1 56 ASP C C -7.195 20.005 -10.289 1.00 . A A . 56 ASP C 1 1
8 8847 1 1 56 ASP CA C -6.786 18.619 -9.802 1.00 . A A . 56 ASP CA 1 1
8 8848 1 1 56 ASP CB C -6.168 17.822 -10.953 1.00 . A A . 56 ASP CB 1 1
8 8849 1 1 56 ASP CG C -4.738 17.408 -10.668 1.00 . A A . 56 ASP CG 1 1
8 8850 1 1 56 ASP H H -8.209 17.058 -9.657 1.00 . A A . 56 ASP H 1 1
8 8851 1 1 56 ASP HA H -6.052 18.729 -9.018 1.00 . A A . 56 ASP HA 1 1
8 8852 1 1 56 ASP HB2 H -6.755 16.931 -11.120 1.00 . A A . 56 ASP HB2 1 1
8 8853 1 1 56 ASP HB3 H -6.178 18.428 -11.847 1.00 . A A . 56 ASP HB3 1 1
8 8854 1 1 56 ASP N N -7.929 17.904 -9.247 1.00 . A A . 56 ASP N 1 1
8 8855 1 1 56 ASP O O -6.601 21.012 -9.901 1.00 . A A . 56 ASP O 1 1
8 8856 1 1 56 ASP OD1 O -3.820 18.200 -10.966 1.00 . A A . 56 ASP OD1 1 1
8 8857 1 1 56 ASP OD2 O -4.537 16.291 -10.147 1.00 . A A . 56 ASP OD2 1 1
8 8858 1 1 57 LEU C C -9.671 21.983 -10.713 1.00 . A A . 57 LEU C 1 1
8 8859 1 1 57 LEU CA C -8.703 21.313 -11.683 1.00 . A A . 57 LEU CA 1 1
8 8860 1 1 57 LEU CB C -9.390 21.082 -13.029 1.00 . A A . 57 LEU CB 1 1
8 8861 1 1 57 LEU CD1 C -11.314 19.860 -14.073 1.00 . A A . 57 LEU CD1 1 1
8 8862 1 1 57 LEU CD2 C -9.100 18.722 -13.826 1.00 . A A . 57 LEU CD2 1 1
8 8863 1 1 57 LEU CG C -10.068 19.723 -13.212 1.00 . A A . 57 LEU CG 1 1
8 8864 1 1 57 LEU H H -8.647 19.215 -11.413 1.00 . A A . 57 LEU H 1 1
8 8865 1 1 57 LEU HA H -7.852 21.963 -11.829 1.00 . A A . 57 LEU HA 1 1
8 8866 1 1 57 LEU HB2 H -10.143 21.845 -13.152 1.00 . A A . 57 LEU HB2 1 1
8 8867 1 1 57 LEU HB3 H -8.643 21.187 -13.803 1.00 . A A . 57 LEU HB3 1 1
8 8868 1 1 57 LEU HD11 H -12.191 19.703 -13.463 1.00 . A A . 57 LEU HD11 1 1
8 8869 1 1 57 LEU HD12 H -11.288 19.124 -14.862 1.00 . A A . 57 LEU HD12 1 1
8 8870 1 1 57 LEU HD13 H -11.347 20.849 -14.504 1.00 . A A . 57 LEU HD13 1 1
8 8871 1 1 57 LEU HD21 H -9.557 17.744 -13.845 1.00 . A A . 57 LEU HD21 1 1
8 8872 1 1 57 LEU HD22 H -8.196 18.687 -13.236 1.00 . A A . 57 LEU HD22 1 1
8 8873 1 1 57 LEU HD23 H -8.859 19.027 -14.835 1.00 . A A . 57 LEU HD23 1 1
8 8874 1 1 57 LEU HG H -10.371 19.346 -12.245 1.00 . A A . 57 LEU HG 1 1
8 8875 1 1 57 LEU N N -8.213 20.050 -11.141 1.00 . A A . 57 LEU N 1 1
8 8876 1 1 57 LEU O O -9.742 23.210 -10.638 1.00 . A A . 57 LEU O 1 1
8 8877 1 1 58 VAL C C -10.714 22.652 -8.030 1.00 . A A . 58 VAL C 1 1
8 8878 1 1 58 VAL CA C -11.376 21.681 -9.002 1.00 . A A . 58 VAL CA 1 1
8 8879 1 1 58 VAL CB C -12.032 20.539 -8.203 1.00 . A A . 58 VAL CB 1 1
8 8880 1 1 58 VAL CG1 C -12.967 21.098 -7.142 1.00 . A A . 58 VAL CG1 1 1
8 8881 1 1 58 VAL CG2 C -12.774 19.595 -9.136 1.00 . A A . 58 VAL CG2 1 1
8 8882 1 1 58 VAL H H -10.312 20.200 -10.075 1.00 . A A . 58 VAL H 1 1
8 8883 1 1 58 VAL HA H -12.151 22.203 -9.545 1.00 . A A . 58 VAL HA 1 1
8 8884 1 1 58 VAL HB H -11.252 19.981 -7.706 1.00 . A A . 58 VAL HB 1 1
8 8885 1 1 58 VAL HG11 H -12.424 21.230 -6.217 1.00 . A A . 58 VAL HG11 1 1
8 8886 1 1 58 VAL HG12 H -13.357 22.051 -7.471 1.00 . A A . 58 VAL HG12 1 1
8 8887 1 1 58 VAL HG13 H -13.784 20.410 -6.984 1.00 . A A . 58 VAL HG13 1 1
8 8888 1 1 58 VAL HG21 H -13.822 19.584 -8.878 1.00 . A A . 58 VAL HG21 1 1
8 8889 1 1 58 VAL HG22 H -12.656 19.931 -10.155 1.00 . A A . 58 VAL HG22 1 1
8 8890 1 1 58 VAL HG23 H -12.369 18.598 -9.037 1.00 . A A . 58 VAL HG23 1 1
8 8891 1 1 58 VAL N N -10.414 21.168 -9.970 1.00 . A A . 58 VAL N 1 1
8 8892 1 1 58 VAL O O -11.280 23.692 -7.694 1.00 . A A . 58 VAL O 1 1
8 8893 1 1 59 ASP C C -8.073 24.287 -7.385 1.00 . A A . 59 ASP C 1 1
8 8894 1 1 59 ASP CA C -8.771 23.146 -6.651 1.00 . A A . 59 ASP CA 1 1
8 8895 1 1 59 ASP CB C -7.743 22.312 -5.885 1.00 . A A . 59 ASP CB 1 1
8 8896 1 1 59 ASP CG C -8.377 21.471 -4.794 1.00 . A A . 59 ASP CG 1 1
8 8897 1 1 59 ASP H H -9.113 21.463 -7.888 1.00 . A A . 59 ASP H 1 1
8 8898 1 1 59 ASP HA H -9.476 23.565 -5.949 1.00 . A A . 59 ASP HA 1 1
8 8899 1 1 59 ASP HB2 H -7.238 21.652 -6.575 1.00 . A A . 59 ASP HB2 1 1
8 8900 1 1 59 ASP HB3 H -7.020 22.973 -5.430 1.00 . A A . 59 ASP HB3 1 1
8 8901 1 1 59 ASP N N -9.512 22.305 -7.583 1.00 . A A . 59 ASP N 1 1
8 8902 1 1 59 ASP O O -7.324 25.058 -6.785 1.00 . A A . 59 ASP O 1 1
8 8903 1 1 59 ASP OD1 O -9.609 21.270 -4.840 1.00 . A A . 59 ASP OD1 1 1
8 8904 1 1 59 ASP OD2 O -7.641 21.013 -3.896 1.00 . A A . 59 ASP OD2 1 1
8 8905 1 1 60 ASP C C -8.777 26.415 -9.997 1.00 . A A . 60 ASP C 1 1
8 8906 1 1 60 ASP CA C -7.719 25.433 -9.502 1.00 . A A . 60 ASP CA 1 1
8 8907 1 1 60 ASP CB C -6.980 24.819 -10.692 1.00 . A A . 60 ASP CB 1 1
8 8908 1 1 60 ASP CG C -5.616 25.445 -10.912 1.00 . A A . 60 ASP CG 1 1
8 8909 1 1 60 ASP H H -8.929 23.742 -9.107 1.00 . A A . 60 ASP H 1 1
8 8910 1 1 60 ASP HA H -7.011 25.967 -8.887 1.00 . A A . 60 ASP HA 1 1
8 8911 1 1 60 ASP HB2 H -6.845 23.761 -10.516 1.00 . A A . 60 ASP HB2 1 1
8 8912 1 1 60 ASP HB3 H -7.569 24.959 -11.585 1.00 . A A . 60 ASP HB3 1 1
8 8913 1 1 60 ASP N N -8.323 24.387 -8.686 1.00 . A A . 60 ASP N 1 1
8 8914 1 1 60 ASP O O -8.460 27.535 -10.399 1.00 . A A . 60 ASP O 1 1
8 8915 1 1 60 ASP OD1 O -5.535 26.443 -11.658 1.00 . A A . 60 ASP OD1 1 1
8 8916 1 1 60 ASP OD2 O -4.631 24.937 -10.337 1.00 . A A . 60 ASP OD2 1 1
8 8917 1 1 61 PHE C C -11.834 27.489 -9.228 1.00 . A A . 61 PHE C 1 1
8 8918 1 1 61 PHE CA C -11.139 26.827 -10.414 1.00 . A A . 61 PHE CA 1 1
8 8919 1 1 61 PHE CB C -12.148 25.998 -11.212 1.00 . A A . 61 PHE CB 1 1
8 8920 1 1 61 PHE CD1 C -13.446 27.562 -12.683 1.00 . A A . 61 PHE CD1 1 1
8 8921 1 1 61 PHE CD2 C -14.531 26.646 -10.768 1.00 . A A . 61 PHE CD2 1 1
8 8922 1 1 61 PHE CE1 C -14.596 28.257 -13.006 1.00 . A A . 61 PHE CE1 1 1
8 8923 1 1 61 PHE CE2 C -15.685 27.337 -11.086 1.00 . A A . 61 PHE CE2 1 1
8 8924 1 1 61 PHE CG C -13.400 26.751 -11.561 1.00 . A A . 61 PHE CG 1 1
8 8925 1 1 61 PHE CZ C -15.718 28.143 -12.207 1.00 . A A . 61 PHE CZ 1 1
8 8926 1 1 61 PHE H H -10.224 25.084 -9.635 1.00 . A A . 61 PHE H 1 1
8 8927 1 1 61 PHE HA H -10.733 27.596 -11.052 1.00 . A A . 61 PHE HA 1 1
8 8928 1 1 61 PHE HB2 H -11.688 25.675 -12.133 1.00 . A A . 61 PHE HB2 1 1
8 8929 1 1 61 PHE HB3 H -12.430 25.132 -10.632 1.00 . A A . 61 PHE HB3 1 1
8 8930 1 1 61 PHE HD1 H -12.570 27.651 -13.309 1.00 . A A . 61 PHE HD1 1 1
8 8931 1 1 61 PHE HD2 H -14.506 26.015 -9.890 1.00 . A A . 61 PHE HD2 1 1
8 8932 1 1 61 PHE HE1 H -14.620 28.886 -13.883 1.00 . A A . 61 PHE HE1 1 1
8 8933 1 1 61 PHE HE2 H -16.559 27.246 -10.459 1.00 . A A . 61 PHE HE2 1 1
8 8934 1 1 61 PHE HZ H -16.618 28.685 -12.457 1.00 . A A . 61 PHE HZ 1 1
8 8935 1 1 61 PHE N N -10.035 25.987 -9.966 1.00 . A A . 61 PHE N 1 1
8 8936 1 1 61 PHE O O -11.880 28.715 -9.128 1.00 . A A . 61 PHE O 1 1
8 8937 1 1 62 GLU C C -12.115 27.963 -6.258 1.00 . A A . 62 GLU C 1 1
8 8938 1 1 62 GLU CA C -13.067 27.175 -7.153 1.00 . A A . 62 GLU CA 1 1
8 8939 1 1 62 GLU CB C -13.687 26.020 -6.364 1.00 . A A . 62 GLU CB 1 1
8 8940 1 1 62 GLU CD C -13.127 23.819 -5.258 1.00 . A A . 62 GLU CD 1 1
8 8941 1 1 62 GLU CG C -12.682 25.243 -5.531 1.00 . A A . 62 GLU CG 1 1
8 8942 1 1 62 GLU H H -12.303 25.701 -8.466 1.00 . A A . 62 GLU H 1 1
8 8943 1 1 62 GLU HA H -13.854 27.833 -7.488 1.00 . A A . 62 GLU HA 1 1
8 8944 1 1 62 GLU HB2 H -14.443 26.417 -5.702 1.00 . A A . 62 GLU HB2 1 1
8 8945 1 1 62 GLU HB3 H -14.154 25.336 -7.057 1.00 . A A . 62 GLU HB3 1 1
8 8946 1 1 62 GLU HG2 H -11.741 25.214 -6.059 1.00 . A A . 62 GLU HG2 1 1
8 8947 1 1 62 GLU HG3 H -12.548 25.749 -4.586 1.00 . A A . 62 GLU HG3 1 1
8 8948 1 1 62 GLU N N -12.373 26.669 -8.331 1.00 . A A . 62 GLU N 1 1
8 8949 1 1 62 GLU O O -12.495 28.973 -5.664 1.00 . A A . 62 GLU O 1 1
8 8950 1 1 62 GLU OE1 O -14.181 23.415 -5.793 1.00 . A A . 62 GLU OE1 1 1
8 8951 1 1 62 GLU OE2 O -12.422 23.109 -4.511 1.00 . A A . 62 GLU OE2 1 1
8 8952 1 1 63 LYS C C -9.510 29.523 -5.916 1.00 . A A . 63 LYS C 1 1
8 8953 1 1 63 LYS CA C -9.866 28.154 -5.345 1.00 . A A . 63 LYS CA 1 1
8 8954 1 1 63 LYS CB C -8.609 27.287 -5.251 1.00 . A A . 63 LYS CB 1 1
8 8955 1 1 63 LYS CD C -9.274 26.231 -3.071 1.00 . A A . 63 LYS CD 1 1
8 8956 1 1 63 LYS CE C -8.476 25.394 -2.083 1.00 . A A . 63 LYS CE 1 1
8 8957 1 1 63 LYS CG C -8.824 25.984 -4.501 1.00 . A A . 63 LYS CG 1 1
8 8958 1 1 63 LYS H H -10.631 26.686 -6.664 1.00 . A A . 63 LYS H 1 1
8 8959 1 1 63 LYS HA H -10.278 28.286 -4.356 1.00 . A A . 63 LYS HA 1 1
8 8960 1 1 63 LYS HB2 H -8.272 27.052 -6.250 1.00 . A A . 63 LYS HB2 1 1
8 8961 1 1 63 LYS HB3 H -7.837 27.847 -4.743 1.00 . A A . 63 LYS HB3 1 1
8 8962 1 1 63 LYS HD2 H -9.136 27.275 -2.834 1.00 . A A . 63 LYS HD2 1 1
8 8963 1 1 63 LYS HD3 H -10.321 25.976 -2.983 1.00 . A A . 63 LYS HD3 1 1
8 8964 1 1 63 LYS HE2 H -9.106 25.161 -1.237 1.00 . A A . 63 LYS HE2 1 1
8 8965 1 1 63 LYS HE3 H -8.174 24.478 -2.569 1.00 . A A . 63 LYS HE3 1 1
8 8966 1 1 63 LYS HG2 H -9.581 25.406 -5.010 1.00 . A A . 63 LYS HG2 1 1
8 8967 1 1 63 LYS HG3 H -7.895 25.430 -4.486 1.00 . A A . 63 LYS HG3 1 1
8 8968 1 1 63 LYS HZ1 H -7.202 26.054 -0.564 1.00 . A A . 63 LYS HZ1 1 1
8 8969 1 1 63 LYS HZ2 H -7.306 27.112 -1.881 1.00 . A A . 63 LYS HZ2 1 1
8 8970 1 1 63 LYS HZ3 H -6.409 25.684 -2.012 1.00 . A A . 63 LYS HZ3 1 1
8 8971 1 1 63 LYS N N -10.875 27.495 -6.166 1.00 . A A . 63 LYS N 1 1
8 8972 1 1 63 LYS NZ N -7.263 26.111 -1.601 1.00 . A A . 63 LYS NZ 1 1
8 8973 1 1 63 LYS O O -8.849 30.327 -5.259 1.00 . A A . 63 LYS O 1 1
8 8974 1 1 64 ASN C C -10.906 31.967 -7.745 1.00 . A A . 64 ASN C 1 1
8 8975 1 1 64 ASN CA C -9.684 31.056 -7.799 1.00 . A A . 64 ASN CA 1 1
8 8976 1 1 64 ASN CB C -9.271 30.824 -9.254 1.00 . A A . 64 ASN CB 1 1
8 8977 1 1 64 ASN CG C -7.849 30.313 -9.377 1.00 . A A . 64 ASN CG 1 1
8 8978 1 1 64 ASN H H -10.478 29.102 -7.614 1.00 . A A . 64 ASN H 1 1
8 8979 1 1 64 ASN HA H -8.870 31.533 -7.275 1.00 . A A . 64 ASN HA 1 1
8 8980 1 1 64 ASN HB2 H -9.934 30.095 -9.698 1.00 . A A . 64 ASN HB2 1 1
8 8981 1 1 64 ASN HB3 H -9.350 31.753 -9.797 1.00 . A A . 64 ASN HB3 1 1
8 8982 1 1 64 ASN HD21 H -8.182 28.966 -7.953 1.00 . A A . 64 ASN HD21 1 1
8 8983 1 1 64 ASN HD22 H -6.593 28.965 -8.630 1.00 . A A . 64 ASN HD22 1 1
8 8984 1 1 64 ASN N N -9.955 29.783 -7.141 1.00 . A A . 64 ASN N 1 1
8 8985 1 1 64 ASN ND2 N -7.507 29.314 -8.572 1.00 . A A . 64 ASN ND2 1 1
8 8986 1 1 64 ASN O O -10.778 33.190 -7.690 1.00 . A A . 64 ASN O 1 1
8 8987 1 1 64 ASN OD1 O -7.066 30.812 -10.186 1.00 . A A . 64 ASN OD1 1 1
8 8988 1 1 65 GLN C C -13.726 32.435 -6.271 1.00 . A A . 65 GLN C 1 1
8 8989 1 1 65 GLN CA C -13.335 32.120 -7.711 1.00 . A A . 65 GLN CA 1 1
8 8990 1 1 65 GLN CB C -14.457 31.341 -8.399 1.00 . A A . 65 GLN CB 1 1
8 8991 1 1 65 GLN CD C -16.211 30.573 -6.750 1.00 . A A . 65 GLN CD 1 1
8 8992 1 1 65 GLN CG C -14.994 30.187 -7.567 1.00 . A A . 65 GLN CG 1 1
8 8993 1 1 65 GLN H H -12.127 30.385 -7.803 1.00 . A A . 65 GLN H 1 1
8 8994 1 1 65 GLN HA H -13.178 33.049 -8.240 1.00 . A A . 65 GLN HA 1 1
8 8995 1 1 65 GLN HB2 H -15.273 32.017 -8.607 1.00 . A A . 65 GLN HB2 1 1
8 8996 1 1 65 GLN HB3 H -14.084 30.942 -9.330 1.00 . A A . 65 GLN HB3 1 1
8 8997 1 1 65 GLN HE21 H -17.416 29.926 -8.192 1.00 . A A . 65 GLN HE21 1 1
8 8998 1 1 65 GLN HE22 H -18.198 30.572 -6.794 1.00 . A A . 65 GLN HE22 1 1
8 8999 1 1 65 GLN HG2 H -15.266 29.379 -8.230 1.00 . A A . 65 GLN HG2 1 1
8 9000 1 1 65 GLN HG3 H -14.217 29.853 -6.895 1.00 . A A . 65 GLN HG3 1 1
8 9001 1 1 65 GLN N N -12.090 31.363 -7.759 1.00 . A A . 65 GLN N 1 1
8 9002 1 1 65 GLN NE2 N -17.395 30.334 -7.301 1.00 . A A . 65 GLN NE2 1 1
8 9003 1 1 65 GLN O O -14.335 33.468 -5.993 1.00 . A A . 65 GLN O 1 1
8 9004 1 1 65 GLN OE1 O -16.088 31.080 -5.634 1.00 . A A . 65 GLN OE1 1 1
8 9005 1 1 66 LYS C C -13.031 32.985 -3.401 1.00 . A A . 66 LYS C 1 1
8 9006 1 1 66 LYS CA C -13.684 31.719 -3.945 1.00 . A A . 66 LYS CA 1 1
8 9007 1 1 66 LYS CB C -13.217 30.505 -3.139 1.00 . A A . 66 LYS CB 1 1
8 9008 1 1 66 LYS CD C -15.554 29.675 -2.743 1.00 . A A . 66 LYS CD 1 1
8 9009 1 1 66 LYS CE C -16.412 28.434 -2.547 1.00 . A A . 66 LYS CE 1 1
8 9010 1 1 66 LYS CG C -14.159 29.317 -3.227 1.00 . A A . 66 LYS CG 1 1
8 9011 1 1 66 LYS H H -12.887 30.733 -5.641 1.00 . A A . 66 LYS H 1 1
8 9012 1 1 66 LYS HA H -14.755 31.812 -3.852 1.00 . A A . 66 LYS HA 1 1
8 9013 1 1 66 LYS HB2 H -12.248 30.197 -3.503 1.00 . A A . 66 LYS HB2 1 1
8 9014 1 1 66 LYS HB3 H -13.128 30.790 -2.100 1.00 . A A . 66 LYS HB3 1 1
8 9015 1 1 66 LYS HD2 H -15.477 30.197 -1.801 1.00 . A A . 66 LYS HD2 1 1
8 9016 1 1 66 LYS HD3 H -16.026 30.316 -3.474 1.00 . A A . 66 LYS HD3 1 1
8 9017 1 1 66 LYS HE2 H -16.809 28.132 -3.504 1.00 . A A . 66 LYS HE2 1 1
8 9018 1 1 66 LYS HE3 H -15.792 27.643 -2.149 1.00 . A A . 66 LYS HE3 1 1
8 9019 1 1 66 LYS HG2 H -14.219 28.991 -4.255 1.00 . A A . 66 LYS HG2 1 1
8 9020 1 1 66 LYS HG3 H -13.771 28.515 -2.615 1.00 . A A . 66 LYS HG3 1 1
8 9021 1 1 66 LYS HZ1 H -18.246 27.921 -1.688 1.00 . A A . 66 LYS HZ1 1 1
8 9022 1 1 66 LYS HZ2 H -17.999 29.589 -1.835 1.00 . A A . 66 LYS HZ2 1 1
8 9023 1 1 66 LYS HZ3 H -17.193 28.717 -0.630 1.00 . A A . 66 LYS HZ3 1 1
8 9024 1 1 66 LYS N N -13.372 31.537 -5.358 1.00 . A A . 66 LYS N 1 1
8 9025 1 1 66 LYS NZ N -17.542 28.682 -1.609 1.00 . A A . 66 LYS NZ 1 1
8 9026 1 1 66 LYS O O -13.418 33.493 -2.349 1.00 . A A . 66 LYS O 1 1
8 9027 1 1 67 LYS C C -10.748 34.544 -2.320 1.00 . A A . 67 LYS C 1 1
8 9028 1 1 67 LYS CA C -11.334 34.701 -3.719 1.00 . A A . 67 LYS CA 1 1
8 9029 1 1 67 LYS CB C -12.279 35.905 -3.755 1.00 . A A . 67 LYS CB 1 1
8 9030 1 1 67 LYS CD C -12.408 38.406 -3.567 1.00 . A A . 67 LYS CD 1 1
8 9031 1 1 67 LYS CE C -12.608 39.419 -4.684 1.00 . A A . 67 LYS CE 1 1
8 9032 1 1 67 LYS CG C -11.575 37.222 -4.030 1.00 . A A . 67 LYS CG 1 1
8 9033 1 1 67 LYS H H -11.776 33.042 -4.957 1.00 . A A . 67 LYS H 1 1
8 9034 1 1 67 LYS HA H -10.528 34.866 -4.418 1.00 . A A . 67 LYS HA 1 1
8 9035 1 1 67 LYS HB2 H -13.016 35.745 -4.529 1.00 . A A . 67 LYS HB2 1 1
8 9036 1 1 67 LYS HB3 H -12.782 35.981 -2.802 1.00 . A A . 67 LYS HB3 1 1
8 9037 1 1 67 LYS HD2 H -13.374 38.051 -3.241 1.00 . A A . 67 LYS HD2 1 1
8 9038 1 1 67 LYS HD3 H -11.903 38.889 -2.741 1.00 . A A . 67 LYS HD3 1 1
8 9039 1 1 67 LYS HE2 H -11.669 39.560 -5.196 1.00 . A A . 67 LYS HE2 1 1
8 9040 1 1 67 LYS HE3 H -13.340 39.030 -5.376 1.00 . A A . 67 LYS HE3 1 1
8 9041 1 1 67 LYS HG2 H -10.631 37.233 -3.506 1.00 . A A . 67 LYS HG2 1 1
8 9042 1 1 67 LYS HG3 H -11.400 37.311 -5.093 1.00 . A A . 67 LYS HG3 1 1
8 9043 1 1 67 LYS HZ1 H -12.498 41.501 -4.554 1.00 . A A . 67 LYS HZ1 1 1
8 9044 1 1 67 LYS HZ2 H -13.011 40.751 -3.127 1.00 . A A . 67 LYS HZ2 1 1
8 9045 1 1 67 LYS HZ3 H -14.071 40.889 -4.438 1.00 . A A . 67 LYS HZ3 1 1
8 9046 1 1 67 LYS N N -12.040 33.492 -4.126 1.00 . A A . 67 LYS N 1 1
8 9047 1 1 67 LYS NZ N -13.080 40.732 -4.164 1.00 . A A . 67 LYS NZ 1 1
8 9048 1 1 67 LYS O O -9.765 33.828 -2.125 1.00 . A A . 67 LYS O 1 1
9 9049 1 1 1 MET C C 11.058 9.808 -21.956 1.00 . A A . 1 MET C 1 1
9 9050 1 1 1 MET CA C 10.455 10.972 -22.736 1.00 . A A . 1 MET CA 1 1
9 9051 1 1 1 MET CB C 10.600 10.723 -24.239 1.00 . A A . 1 MET CB 1 1
9 9052 1 1 1 MET CE C 10.812 14.345 -25.421 1.00 . A A . 1 MET CE 1 1
9 9053 1 1 1 MET CG C 9.884 11.753 -25.097 1.00 . A A . 1 MET CG 1 1
9 9054 1 1 1 MET H1 H 10.655 12.814 -21.712 1.00 . A A . 1 MET H1 1 1
9 9055 1 1 1 MET HA H 9.406 11.048 -22.493 1.00 . A A . 1 MET HA 1 1
9 9056 1 1 1 MET HB2 H 11.649 10.740 -24.495 1.00 . A A . 1 MET HB2 1 1
9 9057 1 1 1 MET HB3 H 10.196 9.750 -24.472 1.00 . A A . 1 MET HB3 1 1
9 9058 1 1 1 MET HE1 H 10.993 15.089 -26.183 1.00 . A A . 1 MET HE1 1 1
9 9059 1 1 1 MET HE2 H 9.805 14.452 -25.045 1.00 . A A . 1 MET HE2 1 1
9 9060 1 1 1 MET HE3 H 11.514 14.479 -24.612 1.00 . A A . 1 MET HE3 1 1
9 9061 1 1 1 MET HG2 H 9.183 11.242 -25.740 1.00 . A A . 1 MET HG2 1 1
9 9062 1 1 1 MET HG3 H 9.347 12.430 -24.449 1.00 . A A . 1 MET HG3 1 1
9 9063 1 1 1 MET N N 11.093 12.231 -22.367 1.00 . A A . 1 MET N 1 1
9 9064 1 1 1 MET O O 11.996 9.158 -22.418 1.00 . A A . 1 MET O 1 1
9 9065 1 1 1 MET SD S 11.016 12.710 -26.124 1.00 . A A . 1 MET SD 1 1
9 9066 1 1 2 HIS C C 9.841 7.773 -19.214 1.00 . A A . 2 HIS C 1 1
9 9067 1 1 2 HIS CA C 10.998 8.465 -19.926 1.00 . A A . 2 HIS CA 1 1
9 9068 1 1 2 HIS CB C 12.000 8.996 -18.900 1.00 . A A . 2 HIS CB 1 1
9 9069 1 1 2 HIS CD2 C 14.103 7.920 -19.972 1.00 . A A . 2 HIS CD2 1 1
9 9070 1 1 2 HIS CE1 C 15.113 7.289 -18.131 1.00 . A A . 2 HIS CE1 1 1
9 9071 1 1 2 HIS CG C 13.320 8.290 -18.931 1.00 . A A . 2 HIS CG 1 1
9 9072 1 1 2 HIS H H 9.769 10.105 -20.457 1.00 . A A . 2 HIS H 1 1
9 9073 1 1 2 HIS HA H 11.494 7.747 -20.562 1.00 . A A . 2 HIS HA 1 1
9 9074 1 1 2 HIS HB2 H 12.180 10.044 -19.092 1.00 . A A . 2 HIS HB2 1 1
9 9075 1 1 2 HIS HB3 H 11.585 8.883 -17.909 1.00 . A A . 2 HIS HB3 1 1
9 9076 1 1 2 HIS HD1 H 13.667 8.004 -16.873 1.00 . A A . 2 HIS HD1 1 1
9 9077 1 1 2 HIS HD2 H 13.895 8.082 -21.020 1.00 . A A . 2 HIS HD2 1 1
9 9078 1 1 2 HIS HE1 H 15.836 6.868 -17.448 1.00 . A A . 2 HIS HE1 1 1
9 9079 1 1 2 HIS N N 10.514 9.551 -20.771 1.00 . A A . 2 HIS N 1 1
9 9080 1 1 2 HIS ND1 N 13.981 7.879 -17.792 1.00 . A A . 2 HIS ND1 1 1
9 9081 1 1 2 HIS NE2 N 15.211 7.300 -19.448 1.00 . A A . 2 HIS NE2 1 1
9 9082 1 1 2 HIS O O 9.591 6.585 -19.421 1.00 . A A . 2 HIS O 1 1
9 9083 1 1 3 HIS C C 8.433 6.789 -16.780 1.00 . A A . 3 HIS C 1 1
9 9084 1 1 3 HIS CA C 8.005 7.982 -17.628 1.00 . A A . 3 HIS CA 1 1
9 9085 1 1 3 HIS CB C 6.889 7.566 -18.587 1.00 . A A . 3 HIS CB 1 1
9 9086 1 1 3 HIS CD2 C 5.910 8.587 -20.762 1.00 . A A . 3 HIS CD2 1 1
9 9087 1 1 3 HIS CE1 C 6.187 10.706 -20.274 1.00 . A A . 3 HIS CE1 1 1
9 9088 1 1 3 HIS CG C 6.478 8.651 -19.535 1.00 . A A . 3 HIS CG 1 1
9 9089 1 1 3 HIS H H 9.383 9.464 -18.249 1.00 . A A . 3 HIS H 1 1
9 9090 1 1 3 HIS HA H 7.635 8.758 -16.975 1.00 . A A . 3 HIS HA 1 1
9 9091 1 1 3 HIS HB2 H 7.223 6.723 -19.174 1.00 . A A . 3 HIS HB2 1 1
9 9092 1 1 3 HIS HB3 H 6.019 7.278 -18.015 1.00 . A A . 3 HIS HB3 1 1
9 9093 1 1 3 HIS HD1 H 7.026 10.365 -18.440 1.00 . A A . 3 HIS HD1 1 1
9 9094 1 1 3 HIS HD2 H 5.640 7.688 -21.298 1.00 . A A . 3 HIS HD2 1 1
9 9095 1 1 3 HIS HE1 H 6.184 11.784 -20.338 1.00 . A A . 3 HIS HE1 1 1
9 9096 1 1 3 HIS N N 9.136 8.524 -18.372 1.00 . A A . 3 HIS N 1 1
9 9097 1 1 3 HIS ND1 N 6.639 9.992 -19.259 1.00 . A A . 3 HIS ND1 1 1
9 9098 1 1 3 HIS NE2 N 5.740 9.877 -21.200 1.00 . A A . 3 HIS NE2 1 1
9 9099 1 1 3 HIS O O 7.875 5.698 -16.897 1.00 . A A . 3 HIS O 1 1
9 9100 1 1 4 HIS C C 9.423 6.125 -13.630 1.00 . A A . 4 HIS C 1 1
9 9101 1 1 4 HIS CA C 9.933 5.945 -15.057 1.00 . A A . 4 HIS CA 1 1
9 9102 1 1 4 HIS CB C 11.461 5.933 -15.067 1.00 . A A . 4 HIS CB 1 1
9 9103 1 1 4 HIS CD2 C 12.942 4.377 -13.614 1.00 . A A . 4 HIS CD2 1 1
9 9104 1 1 4 HIS CE1 C 12.414 2.466 -14.550 1.00 . A A . 4 HIS CE1 1 1
9 9105 1 1 4 HIS CG C 12.053 4.638 -14.600 1.00 . A A . 4 HIS CG 1 1
9 9106 1 1 4 HIS H H 9.834 7.894 -15.878 1.00 . A A . 4 HIS H 1 1
9 9107 1 1 4 HIS HA H 9.571 5.003 -15.439 1.00 . A A . 4 HIS HA 1 1
9 9108 1 1 4 HIS HB2 H 11.809 6.111 -16.074 1.00 . A A . 4 HIS HB2 1 1
9 9109 1 1 4 HIS HB3 H 11.826 6.718 -14.421 1.00 . A A . 4 HIS HB3 1 1
9 9110 1 1 4 HIS HD1 H 11.121 3.278 -15.911 1.00 . A A . 4 HIS HD1 1 1
9 9111 1 1 4 HIS HD2 H 13.403 5.100 -12.956 1.00 . A A . 4 HIS HD2 1 1
9 9112 1 1 4 HIS HE1 H 12.370 1.411 -14.779 1.00 . A A . 4 HIS HE1 1 1
9 9113 1 1 4 HIS N N 9.429 7.004 -15.925 1.00 . A A . 4 HIS N 1 1
9 9114 1 1 4 HIS ND1 N 11.743 3.421 -15.168 1.00 . A A . 4 HIS ND1 1 1
9 9115 1 1 4 HIS NE2 N 13.150 3.019 -13.603 1.00 . A A . 4 HIS NE2 1 1
9 9116 1 1 4 HIS O O 10.209 6.200 -12.685 1.00 . A A . 4 HIS O 1 1
9 9117 1 1 5 HIS C C 5.983 6.139 -12.242 1.00 . A A . 5 HIS C 1 1
9 9118 1 1 5 HIS CA C 7.490 6.365 -12.170 1.00 . A A . 5 HIS CA 1 1
9 9119 1 1 5 HIS CB C 7.782 7.763 -11.625 1.00 . A A . 5 HIS CB 1 1
9 9120 1 1 5 HIS CD2 C 8.904 7.327 -9.328 1.00 . A A . 5 HIS CD2 1 1
9 9121 1 1 5 HIS CE1 C 7.400 8.282 -8.050 1.00 . A A . 5 HIS CE1 1 1
9 9122 1 1 5 HIS CG C 7.930 7.807 -10.136 1.00 . A A . 5 HIS CG 1 1
9 9123 1 1 5 HIS H H 7.530 6.127 -14.273 1.00 . A A . 5 HIS H 1 1
9 9124 1 1 5 HIS HA H 7.920 5.632 -11.505 1.00 . A A . 5 HIS HA 1 1
9 9125 1 1 5 HIS HB2 H 8.701 8.127 -12.060 1.00 . A A . 5 HIS HB2 1 1
9 9126 1 1 5 HIS HB3 H 6.973 8.426 -11.899 1.00 . A A . 5 HIS HB3 1 1
9 9127 1 1 5 HIS HD1 H 6.176 8.839 -9.591 1.00 . A A . 5 HIS HD1 1 1
9 9128 1 1 5 HIS HD2 H 9.795 6.800 -9.640 1.00 . A A . 5 HIS HD2 1 1
9 9129 1 1 5 HIS HE1 H 6.874 8.651 -7.183 1.00 . A A . 5 HIS HE1 1 1
9 9130 1 1 5 HIS N N 8.104 6.194 -13.482 1.00 . A A . 5 HIS N 1 1
9 9131 1 1 5 HIS ND1 N 7.002 8.398 -9.304 1.00 . A A . 5 HIS ND1 1 1
9 9132 1 1 5 HIS NE2 N 8.551 7.635 -8.037 1.00 . A A . 5 HIS NE2 1 1
9 9133 1 1 5 HIS O O 5.320 6.592 -13.176 1.00 . A A . 5 HIS O 1 1
9 9134 1 1 6 HIS C C 3.211 6.433 -11.048 1.00 . A A . 6 HIS C 1 1
9 9135 1 1 6 HIS CA C 4.018 5.147 -11.201 1.00 . A A . 6 HIS CA 1 1
9 9136 1 1 6 HIS CB C 3.706 4.195 -10.046 1.00 . A A . 6 HIS CB 1 1
9 9137 1 1 6 HIS CD2 C 3.470 5.415 -7.769 1.00 . A A . 6 HIS CD2 1 1
9 9138 1 1 6 HIS CE1 C 5.504 5.088 -7.018 1.00 . A A . 6 HIS CE1 1 1
9 9139 1 1 6 HIS CG C 4.143 4.712 -8.710 1.00 . A A . 6 HIS CG 1 1
9 9140 1 1 6 HIS H H 6.026 5.100 -10.534 1.00 . A A . 6 HIS H 1 1
9 9141 1 1 6 HIS HA H 3.743 4.673 -12.131 1.00 . A A . 6 HIS HA 1 1
9 9142 1 1 6 HIS HB2 H 2.640 4.028 -10.004 1.00 . A A . 6 HIS HB2 1 1
9 9143 1 1 6 HIS HB3 H 4.207 3.254 -10.219 1.00 . A A . 6 HIS HB3 1 1
9 9144 1 1 6 HIS HD1 H 6.142 4.047 -8.660 1.00 . A A . 6 HIS HD1 1 1
9 9145 1 1 6 HIS HD2 H 2.442 5.743 -7.826 1.00 . A A . 6 HIS HD2 1 1
9 9146 1 1 6 HIS HE1 H 6.381 5.099 -6.388 1.00 . A A . 6 HIS HE1 1 1
9 9147 1 1 6 HIS N N 5.447 5.434 -11.250 1.00 . A A . 6 HIS N 1 1
9 9148 1 1 6 HIS ND1 N 5.414 4.524 -8.210 1.00 . A A . 6 HIS ND1 1 1
9 9149 1 1 6 HIS NE2 N 4.338 5.636 -6.728 1.00 . A A . 6 HIS NE2 1 1
9 9150 1 1 6 HIS O O 3.641 7.372 -10.378 1.00 . A A . 6 HIS O 1 1
9 9151 1 1 7 HIS C C -0.190 7.275 -11.024 1.00 . A A . 7 HIS C 1 1
9 9152 1 1 7 HIS CA C 1.171 7.640 -11.608 1.00 . A A . 7 HIS CA 1 1
9 9153 1 1 7 HIS CB C 0.996 8.250 -12.999 1.00 . A A . 7 HIS CB 1 1
9 9154 1 1 7 HIS CD2 C 2.404 10.386 -12.576 1.00 . A A . 7 HIS CD2 1 1
9 9155 1 1 7 HIS CE1 C 3.476 10.447 -14.487 1.00 . A A . 7 HIS CE1 1 1
9 9156 1 1 7 HIS CG C 1.988 9.328 -13.309 1.00 . A A . 7 HIS CG 1 1
9 9157 1 1 7 HIS H H 1.750 5.689 -12.193 1.00 . A A . 7 HIS H 1 1
9 9158 1 1 7 HIS HA H 1.643 8.365 -10.963 1.00 . A A . 7 HIS HA 1 1
9 9159 1 1 7 HIS HB2 H 1.106 7.474 -13.742 1.00 . A A . 7 HIS HB2 1 1
9 9160 1 1 7 HIS HB3 H 0.006 8.677 -13.075 1.00 . A A . 7 HIS HB3 1 1
9 9161 1 1 7 HIS HD1 H 2.594 8.765 -15.247 1.00 . A A . 7 HIS HD1 1 1
9 9162 1 1 7 HIS HD2 H 2.072 10.648 -11.581 1.00 . A A . 7 HIS HD2 1 1
9 9163 1 1 7 HIS HE1 H 4.136 10.751 -15.286 1.00 . A A . 7 HIS HE1 1 1
9 9164 1 1 7 HIS N N 2.038 6.469 -11.675 1.00 . A A . 7 HIS N 1 1
9 9165 1 1 7 HIS ND1 N 2.677 9.395 -14.502 1.00 . A A . 7 HIS ND1 1 1
9 9166 1 1 7 HIS NE2 N 3.329 11.066 -13.330 1.00 . A A . 7 HIS NE2 1 1
9 9167 1 1 7 HIS O O -0.734 6.209 -11.313 1.00 . A A . 7 HIS O 1 1
9 9168 1 1 8 GLU C C -3.037 9.002 -10.001 1.00 . A A . 8 GLU C 1 1
9 9169 1 1 8 GLU CA C -2.031 7.936 -9.576 1.00 . A A . 8 GLU CA 1 1
9 9170 1 1 8 GLU CB C -1.893 7.928 -8.052 1.00 . A A . 8 GLU CB 1 1
9 9171 1 1 8 GLU CD C -2.432 5.901 -6.645 1.00 . A A . 8 GLU CD 1 1
9 9172 1 1 8 GLU CG C -1.392 6.607 -7.493 1.00 . A A . 8 GLU CG 1 1
9 9173 1 1 8 GLU H H -0.252 8.997 -10.010 1.00 . A A . 8 GLU H 1 1
9 9174 1 1 8 GLU HA H -2.389 6.971 -9.900 1.00 . A A . 8 GLU HA 1 1
9 9175 1 1 8 GLU HB2 H -1.201 8.705 -7.761 1.00 . A A . 8 GLU HB2 1 1
9 9176 1 1 8 GLU HB3 H -2.859 8.137 -7.615 1.00 . A A . 8 GLU HB3 1 1
9 9177 1 1 8 GLU HG2 H -1.122 5.962 -8.315 1.00 . A A . 8 GLU HG2 1 1
9 9178 1 1 8 GLU HG3 H -0.520 6.797 -6.884 1.00 . A A . 8 GLU HG3 1 1
9 9179 1 1 8 GLU N N -0.734 8.166 -10.201 1.00 . A A . 8 GLU N 1 1
9 9180 1 1 8 GLU O O -2.820 10.195 -9.792 1.00 . A A . 8 GLU O 1 1
9 9181 1 1 8 GLU OE1 O -2.638 6.321 -5.487 1.00 . A A . 8 GLU OE1 1 1
9 9182 1 1 8 GLU OE2 O -3.039 4.928 -7.139 1.00 . A A . 8 GLU OE2 1 1
9 9183 1 1 9 VAL C C -6.557 9.017 -10.589 1.00 . A A . 9 VAL C 1 1
9 9184 1 1 9 VAL CA C -5.179 9.476 -11.055 1.00 . A A . 9 VAL CA 1 1
9 9185 1 1 9 VAL CB C -5.184 9.602 -12.590 1.00 . A A . 9 VAL CB 1 1
9 9186 1 1 9 VAL CG1 C -6.190 10.651 -13.037 1.00 . A A . 9 VAL CG1 1 1
9 9187 1 1 9 VAL CG2 C -3.791 9.935 -13.101 1.00 . A A . 9 VAL CG2 1 1
9 9188 1 1 9 VAL H H -4.255 7.598 -10.739 1.00 . A A . 9 VAL H 1 1
9 9189 1 1 9 VAL HA H -4.974 10.450 -10.636 1.00 . A A . 9 VAL HA 1 1
9 9190 1 1 9 VAL HB H -5.480 8.651 -13.008 1.00 . A A . 9 VAL HB 1 1
9 9191 1 1 9 VAL HG11 H -5.955 10.970 -14.042 1.00 . A A . 9 VAL HG11 1 1
9 9192 1 1 9 VAL HG12 H -7.185 10.230 -13.015 1.00 . A A . 9 VAL HG12 1 1
9 9193 1 1 9 VAL HG13 H -6.144 11.500 -12.371 1.00 . A A . 9 VAL HG13 1 1
9 9194 1 1 9 VAL HG21 H -3.185 9.042 -13.106 1.00 . A A . 9 VAL HG21 1 1
9 9195 1 1 9 VAL HG22 H -3.861 10.329 -14.104 1.00 . A A . 9 VAL HG22 1 1
9 9196 1 1 9 VAL HG23 H -3.337 10.674 -12.456 1.00 . A A . 9 VAL HG23 1 1
9 9197 1 1 9 VAL N N -4.139 8.561 -10.600 1.00 . A A . 9 VAL N 1 1
9 9198 1 1 9 VAL O O -7.406 8.616 -11.385 1.00 . A A . 9 VAL O 1 1
9 9199 1 1 10 PRO C C -9.192 9.635 -9.005 1.00 . A A . 10 PRO C 1 1
9 9200 1 1 10 PRO CA C -8.059 8.673 -8.667 1.00 . A A . 10 PRO CA 1 1
9 9201 1 1 10 PRO CB C -7.765 8.700 -7.165 1.00 . A A . 10 PRO CB 1 1
9 9202 1 1 10 PRO CD C -5.817 9.545 -8.262 1.00 . A A . 10 PRO CD 1 1
9 9203 1 1 10 PRO CG C -6.647 9.672 -7.014 1.00 . A A . 10 PRO CG 1 1
9 9204 1 1 10 PRO HA H -8.338 7.672 -8.963 1.00 . A A . 10 PRO HA 1 1
9 9205 1 1 10 PRO HB2 H -8.646 9.024 -6.629 1.00 . A A . 10 PRO HB2 1 1
9 9206 1 1 10 PRO HB3 H -7.478 7.713 -6.833 1.00 . A A . 10 PRO HB3 1 1
9 9207 1 1 10 PRO HD2 H -5.404 10.503 -8.540 1.00 . A A . 10 PRO HD2 1 1
9 9208 1 1 10 PRO HD3 H -5.030 8.820 -8.120 1.00 . A A . 10 PRO HD3 1 1
9 9209 1 1 10 PRO HG2 H -7.040 10.673 -6.926 1.00 . A A . 10 PRO HG2 1 1
9 9210 1 1 10 PRO HG3 H -6.057 9.421 -6.145 1.00 . A A . 10 PRO HG3 1 1
9 9211 1 1 10 PRO N N -6.785 9.077 -9.269 1.00 . A A . 10 PRO N 1 1
9 9212 1 1 10 PRO O O -9.899 10.112 -8.118 1.00 . A A . 10 PRO O 1 1
9 9213 1 1 11 GLN C C -10.974 10.369 -12.089 1.00 . A A . 11 GLN C 1 1
9 9214 1 1 11 GLN CA C -10.406 10.823 -10.748 1.00 . A A . 11 GLN CA 1 1
9 9215 1 1 11 GLN CB C -9.860 12.247 -10.868 1.00 . A A . 11 GLN CB 1 1
9 9216 1 1 11 GLN CD C -7.957 12.955 -9.365 1.00 . A A . 11 GLN CD 1 1
9 9217 1 1 11 GLN CG C -9.460 12.860 -9.536 1.00 . A A . 11 GLN CG 1 1
9 9218 1 1 11 GLN H H -8.762 9.505 -10.953 1.00 . A A . 11 GLN H 1 1
9 9219 1 1 11 GLN HA H -11.196 10.811 -10.013 1.00 . A A . 11 GLN HA 1 1
9 9220 1 1 11 GLN HB2 H -8.992 12.235 -11.510 1.00 . A A . 11 GLN HB2 1 1
9 9221 1 1 11 GLN HB3 H -10.619 12.874 -11.314 1.00 . A A . 11 GLN HB3 1 1
9 9222 1 1 11 GLN HE21 H -7.728 11.142 -10.148 1.00 . A A . 11 GLN HE21 1 1
9 9223 1 1 11 GLN HE22 H -6.274 11.942 -9.670 1.00 . A A . 11 GLN HE22 1 1
9 9224 1 1 11 GLN HG2 H -9.878 13.853 -9.470 1.00 . A A . 11 GLN HG2 1 1
9 9225 1 1 11 GLN HG3 H -9.860 12.249 -8.739 1.00 . A A . 11 GLN HG3 1 1
9 9226 1 1 11 GLN N N -9.358 9.917 -10.294 1.00 . A A . 11 GLN N 1 1
9 9227 1 1 11 GLN NE2 N -7.247 11.907 -9.767 1.00 . A A . 11 GLN NE2 1 1
9 9228 1 1 11 GLN O O -11.250 11.187 -12.968 1.00 . A A . 11 GLN O 1 1
9 9229 1 1 11 GLN OE1 O -7.438 13.960 -8.878 1.00 . A A . 11 GLN OE1 1 1
9 9230 1 1 12 THR C C -10.630 8.492 -14.577 1.00 . A A . 12 THR C 1 1
9 9231 1 1 12 THR CA C -11.682 8.497 -13.473 1.00 . A A . 12 THR CA 1 1
9 9232 1 1 12 THR CB C -12.916 9.280 -13.960 1.00 . A A . 12 THR CB 1 1
9 9233 1 1 12 THR CG2 C -13.766 8.427 -14.890 1.00 . A A . 12 THR CG2 1 1
9 9234 1 1 12 THR H H -10.909 8.459 -11.503 1.00 . A A . 12 THR H 1 1
9 9235 1 1 12 THR HA H -11.983 7.479 -13.272 1.00 . A A . 12 THR HA 1 1
9 9236 1 1 12 THR HB H -12.579 10.152 -14.502 1.00 . A A . 12 THR HB 1 1
9 9237 1 1 12 THR HG1 H -13.614 9.062 -12.128 1.00 . A A . 12 THR HG1 1 1
9 9238 1 1 12 THR HG21 H -13.229 8.254 -15.810 1.00 . A A . 12 THR HG21 1 1
9 9239 1 1 12 THR HG22 H -14.691 8.940 -15.104 1.00 . A A . 12 THR HG22 1 1
9 9240 1 1 12 THR HG23 H -13.980 7.481 -14.415 1.00 . A A . 12 THR HG23 1 1
9 9241 1 1 12 THR N N -11.147 9.060 -12.240 1.00 . A A . 12 THR N 1 1
9 9242 1 1 12 THR O O -10.294 7.442 -15.124 1.00 . A A . 12 THR O 1 1
9 9243 1 1 12 THR OG1 O -13.702 9.701 -12.839 1.00 . A A . 12 THR OG1 1 1
9 9244 1 1 13 PHE C C -8.506 11.212 -15.945 1.00 . A A . 13 PHE C 1 1
9 9245 1 1 13 PHE CA C -9.097 9.805 -15.937 1.00 . A A . 13 PHE CA 1 1
9 9246 1 1 13 PHE CB C -9.695 9.484 -17.308 1.00 . A A . 13 PHE CB 1 1
9 9247 1 1 13 PHE CD1 C -11.459 11.257 -17.106 1.00 . A A . 13 PHE CD1 1 1
9 9248 1 1 13 PHE CD2 C -12.083 9.135 -17.998 1.00 . A A . 13 PHE CD2 1 1
9 9249 1 1 13 PHE CE1 C -12.758 11.706 -17.258 1.00 . A A . 13 PHE CE1 1 1
9 9250 1 1 13 PHE CE2 C -13.382 9.579 -18.153 1.00 . A A . 13 PHE CE2 1 1
9 9251 1 1 13 PHE CG C -11.107 9.968 -17.474 1.00 . A A . 13 PHE CG 1 1
9 9252 1 1 13 PHE CZ C -13.721 10.866 -17.781 1.00 . A A . 13 PHE CZ 1 1
9 9253 1 1 13 PHE H H -10.420 10.475 -14.426 1.00 . A A . 13 PHE H 1 1
9 9254 1 1 13 PHE HA H -8.310 9.098 -15.723 1.00 . A A . 13 PHE HA 1 1
9 9255 1 1 13 PHE HB2 H -9.093 9.949 -18.074 1.00 . A A . 13 PHE HB2 1 1
9 9256 1 1 13 PHE HB3 H -9.691 8.414 -17.453 1.00 . A A . 13 PHE HB3 1 1
9 9257 1 1 13 PHE HD1 H -10.706 11.916 -16.697 1.00 . A A . 13 PHE HD1 1 1
9 9258 1 1 13 PHE HD2 H -11.820 8.128 -18.288 1.00 . A A . 13 PHE HD2 1 1
9 9259 1 1 13 PHE HE1 H -13.018 12.713 -16.967 1.00 . A A . 13 PHE HE1 1 1
9 9260 1 1 13 PHE HE2 H -14.134 8.920 -18.561 1.00 . A A . 13 PHE HE2 1 1
9 9261 1 1 13 PHE HZ H -14.735 11.215 -17.901 1.00 . A A . 13 PHE HZ 1 1
9 9262 1 1 13 PHE N N -10.111 9.673 -14.899 1.00 . A A . 13 PHE N 1 1
9 9263 1 1 13 PHE O O -8.064 11.704 -16.982 1.00 . A A . 13 PHE O 1 1
9 9264 1 1 14 GLU C C -8.810 14.199 -15.445 1.00 . A A . 14 GLU C 1 1
9 9265 1 1 14 GLU CA C -7.968 13.203 -14.653 1.00 . A A . 14 GLU CA 1 1
9 9266 1 1 14 GLU CB C -6.517 13.248 -15.136 1.00 . A A . 14 GLU CB 1 1
9 9267 1 1 14 GLU CD C -4.204 12.876 -14.191 1.00 . A A . 14 GLU CD 1 1
9 9268 1 1 14 GLU CG C -5.523 13.610 -14.046 1.00 . A A . 14 GLU CG 1 1
9 9269 1 1 14 GLU H H -8.870 11.407 -13.988 1.00 . A A . 14 GLU H 1 1
9 9270 1 1 14 GLU HA H -7.998 13.475 -13.609 1.00 . A A . 14 GLU HA 1 1
9 9271 1 1 14 GLU HB2 H -6.251 12.278 -15.530 1.00 . A A . 14 GLU HB2 1 1
9 9272 1 1 14 GLU HB3 H -6.436 13.981 -15.925 1.00 . A A . 14 GLU HB3 1 1
9 9273 1 1 14 GLU HG2 H -5.333 14.672 -14.087 1.00 . A A . 14 GLU HG2 1 1
9 9274 1 1 14 GLU HG3 H -5.953 13.360 -13.087 1.00 . A A . 14 GLU HG3 1 1
9 9275 1 1 14 GLU N N -8.503 11.852 -14.780 1.00 . A A . 14 GLU N 1 1
9 9276 1 1 14 GLU O O -8.901 14.116 -16.670 1.00 . A A . 14 GLU O 1 1
9 9277 1 1 14 GLU OE1 O -3.958 12.306 -15.275 1.00 . A A . 14 GLU OE1 1 1
9 9278 1 1 14 GLU OE2 O -3.417 12.874 -13.222 1.00 . A A . 14 GLU OE2 1 1
9 9279 1 1 15 VAL C C -9.434 17.359 -15.796 1.00 . A A . 15 VAL C 1 1
9 9280 1 1 15 VAL CA C -10.261 16.151 -15.371 1.00 . A A . 15 VAL CA 1 1
9 9281 1 1 15 VAL CB C -11.388 16.620 -14.432 1.00 . A A . 15 VAL CB 1 1
9 9282 1 1 15 VAL CG1 C -12.429 17.418 -15.202 1.00 . A A . 15 VAL CG1 1 1
9 9283 1 1 15 VAL CG2 C -12.027 15.430 -13.732 1.00 . A A . 15 VAL CG2 1 1
9 9284 1 1 15 VAL H H -9.316 15.153 -13.763 1.00 . A A . 15 VAL H 1 1
9 9285 1 1 15 VAL HA H -10.713 15.710 -16.248 1.00 . A A . 15 VAL HA 1 1
9 9286 1 1 15 VAL HB H -10.957 17.265 -13.679 1.00 . A A . 15 VAL HB 1 1
9 9287 1 1 15 VAL HG11 H -12.223 18.473 -15.097 1.00 . A A . 15 VAL HG11 1 1
9 9288 1 1 15 VAL HG12 H -12.392 17.145 -16.247 1.00 . A A . 15 VAL HG12 1 1
9 9289 1 1 15 VAL HG13 H -13.411 17.203 -14.808 1.00 . A A . 15 VAL HG13 1 1
9 9290 1 1 15 VAL HG21 H -11.482 15.208 -12.827 1.00 . A A . 15 VAL HG21 1 1
9 9291 1 1 15 VAL HG22 H -13.052 15.666 -13.487 1.00 . A A . 15 VAL HG22 1 1
9 9292 1 1 15 VAL HG23 H -12.003 14.571 -14.387 1.00 . A A . 15 VAL HG23 1 1
9 9293 1 1 15 VAL N N -9.426 15.139 -14.736 1.00 . A A . 15 VAL N 1 1
9 9294 1 1 15 VAL O O -8.406 17.663 -15.192 1.00 . A A . 15 VAL O 1 1
9 9295 1 1 16 GLU C C -9.349 20.400 -16.392 1.00 . A A . 16 GLU C 1 1
9 9296 1 1 16 GLU CA C -9.190 19.220 -17.346 1.00 . A A . 16 GLU CA 1 1
9 9297 1 1 16 GLU CB C -9.715 19.596 -18.733 1.00 . A A . 16 GLU CB 1 1
9 9298 1 1 16 GLU CD C -7.978 20.978 -19.937 1.00 . A A . 16 GLU CD 1 1
9 9299 1 1 16 GLU CG C -8.640 19.621 -19.805 1.00 . A A . 16 GLU CG 1 1
9 9300 1 1 16 GLU H H -10.715 17.753 -17.280 1.00 . A A . 16 GLU H 1 1
9 9301 1 1 16 GLU HA H -8.142 18.974 -17.423 1.00 . A A . 16 GLU HA 1 1
9 9302 1 1 16 GLU HB2 H -10.470 18.881 -19.025 1.00 . A A . 16 GLU HB2 1 1
9 9303 1 1 16 GLU HB3 H -10.164 20.578 -18.680 1.00 . A A . 16 GLU HB3 1 1
9 9304 1 1 16 GLU HG2 H -7.883 18.892 -19.555 1.00 . A A . 16 GLU HG2 1 1
9 9305 1 1 16 GLU HG3 H -9.088 19.361 -20.753 1.00 . A A . 16 GLU HG3 1 1
9 9306 1 1 16 GLU N N -9.889 18.045 -16.840 1.00 . A A . 16 GLU N 1 1
9 9307 1 1 16 GLU O O -8.387 20.834 -15.758 1.00 . A A . 16 GLU O 1 1
9 9308 1 1 16 GLU OE1 O -8.103 21.792 -18.998 1.00 . A A . 16 GLU OE1 1 1
9 9309 1 1 16 GLU OE2 O -7.336 21.228 -20.979 1.00 . A A . 16 GLU OE2 1 1
9 9310 1 1 17 ARG C C -12.354 22.330 -15.371 1.00 . A A . 17 ARG C 1 1
9 9311 1 1 17 ARG CA C -10.856 22.046 -15.422 1.00 . A A . 17 ARG CA 1 1
9 9312 1 1 17 ARG CB C -10.106 23.291 -15.901 1.00 . A A . 17 ARG CB 1 1
9 9313 1 1 17 ARG CD C -11.269 23.313 -18.129 1.00 . A A . 17 ARG CD 1 1
9 9314 1 1 17 ARG CG C -10.889 24.126 -16.901 1.00 . A A . 17 ARG CG 1 1
9 9315 1 1 17 ARG CZ C -11.928 25.116 -19.664 1.00 . A A . 17 ARG CZ 1 1
9 9316 1 1 17 ARG H H -11.297 20.526 -16.826 1.00 . A A . 17 ARG H 1 1
9 9317 1 1 17 ARG HA H -10.516 21.792 -14.429 1.00 . A A . 17 ARG HA 1 1
9 9318 1 1 17 ARG HB2 H -9.880 23.912 -15.046 1.00 . A A . 17 ARG HB2 1 1
9 9319 1 1 17 ARG HB3 H -9.183 22.983 -16.367 1.00 . A A . 17 ARG HB3 1 1
9 9320 1 1 17 ARG HD2 H -10.620 22.452 -18.189 1.00 . A A . 17 ARG HD2 1 1
9 9321 1 1 17 ARG HD3 H -12.292 22.985 -18.024 1.00 . A A . 17 ARG HD3 1 1
9 9322 1 1 17 ARG HE H -10.439 23.831 -19.989 1.00 . A A . 17 ARG HE 1 1
9 9323 1 1 17 ARG HG2 H -11.791 24.486 -16.428 1.00 . A A . 17 ARG HG2 1 1
9 9324 1 1 17 ARG HG3 H -10.282 24.964 -17.208 1.00 . A A . 17 ARG HG3 1 1
9 9325 1 1 17 ARG HH11 H -13.025 24.997 -17.972 1.00 . A A . 17 ARG HH11 1 1
9 9326 1 1 17 ARG HH12 H -13.480 26.264 -19.063 1.00 . A A . 17 ARG HH12 1 1
9 9327 1 1 17 ARG HH21 H -11.027 25.495 -21.433 1.00 . A A . 17 ARG HH21 1 1
9 9328 1 1 17 ARG HH22 H -12.343 26.546 -21.032 1.00 . A A . 17 ARG HH22 1 1
9 9329 1 1 17 ARG N N -10.570 20.915 -16.296 1.00 . A A . 17 ARG N 1 1
9 9330 1 1 17 ARG NE N -11.143 24.089 -19.359 1.00 . A A . 17 ARG NE 1 1
9 9331 1 1 17 ARG NH1 N -12.890 25.489 -18.831 1.00 . A A . 17 ARG NH1 1 1
9 9332 1 1 17 ARG NH2 N -11.752 25.773 -20.803 1.00 . A A . 17 ARG NH2 1 1
9 9333 1 1 17 ARG O O -13.116 21.845 -16.209 1.00 . A A . 17 ARG O 1 1
9 9334 1 1 18 ILE C C -14.635 24.416 -15.326 1.00 . A A . 18 ILE C 1 1
9 9335 1 1 18 ILE CA C -14.176 23.465 -14.226 1.00 . A A . 18 ILE CA 1 1
9 9336 1 1 18 ILE CB C -14.444 24.116 -12.856 1.00 . A A . 18 ILE CB 1 1
9 9337 1 1 18 ILE CD1 C -14.861 22.101 -11.358 1.00 . A A . 18 ILE CD1 1 1
9 9338 1 1 18 ILE CG1 C -13.917 23.222 -11.731 1.00 . A A . 18 ILE CG1 1 1
9 9339 1 1 18 ILE CG2 C -15.932 24.380 -12.677 1.00 . A A . 18 ILE CG2 1 1
9 9340 1 1 18 ILE H H -12.115 23.473 -13.749 1.00 . A A . 18 ILE H 1 1
9 9341 1 1 18 ILE HA H -14.754 22.554 -14.289 1.00 . A A . 18 ILE HA 1 1
9 9342 1 1 18 ILE HB H -13.929 25.063 -12.825 1.00 . A A . 18 ILE HB 1 1
9 9343 1 1 18 ILE HD11 H -14.320 21.343 -10.808 1.00 . A A . 18 ILE HD11 1 1
9 9344 1 1 18 ILE HD12 H -15.658 22.490 -10.742 1.00 . A A . 18 ILE HD12 1 1
9 9345 1 1 18 ILE HD13 H -15.277 21.666 -12.254 1.00 . A A . 18 ILE HD13 1 1
9 9346 1 1 18 ILE HG12 H -12.983 22.780 -12.039 1.00 . A A . 18 ILE HG12 1 1
9 9347 1 1 18 ILE HG13 H -13.753 23.826 -10.850 1.00 . A A . 18 ILE HG13 1 1
9 9348 1 1 18 ILE HG21 H -16.484 23.470 -12.863 1.00 . A A . 18 ILE HG21 1 1
9 9349 1 1 18 ILE HG22 H -16.119 24.713 -11.668 1.00 . A A . 18 ILE HG22 1 1
9 9350 1 1 18 ILE HG23 H -16.249 25.142 -13.373 1.00 . A A . 18 ILE HG23 1 1
9 9351 1 1 18 ILE N N -12.770 23.117 -14.385 1.00 . A A . 18 ILE N 1 1
9 9352 1 1 18 ILE O O -14.223 25.576 -15.371 1.00 . A A . 18 ILE O 1 1
9 9353 1 1 19 VAL C C -16.763 25.943 -16.793 1.00 . A A . 19 VAL C 1 1
9 9354 1 1 19 VAL CA C -16.008 24.724 -17.312 1.00 . A A . 19 VAL CA 1 1
9 9355 1 1 19 VAL CB C -16.943 23.903 -18.219 1.00 . A A . 19 VAL CB 1 1
9 9356 1 1 19 VAL CG1 C -17.283 24.681 -19.481 1.00 . A A . 19 VAL CG1 1 1
9 9357 1 1 19 VAL CG2 C -16.310 22.563 -18.563 1.00 . A A . 19 VAL CG2 1 1
9 9358 1 1 19 VAL H H -15.782 22.987 -16.125 1.00 . A A . 19 VAL H 1 1
9 9359 1 1 19 VAL HA H -15.169 25.059 -17.905 1.00 . A A . 19 VAL HA 1 1
9 9360 1 1 19 VAL HB H -17.861 23.715 -17.680 1.00 . A A . 19 VAL HB 1 1
9 9361 1 1 19 VAL HG11 H -16.592 24.413 -20.266 1.00 . A A . 19 VAL HG11 1 1
9 9362 1 1 19 VAL HG12 H -18.291 24.444 -19.790 1.00 . A A . 19 VAL HG12 1 1
9 9363 1 1 19 VAL HG13 H -17.207 25.740 -19.282 1.00 . A A . 19 VAL HG13 1 1
9 9364 1 1 19 VAL HG21 H -15.248 22.607 -18.373 1.00 . A A . 19 VAL HG21 1 1
9 9365 1 1 19 VAL HG22 H -16.753 21.789 -17.955 1.00 . A A . 19 VAL HG22 1 1
9 9366 1 1 19 VAL HG23 H -16.479 22.342 -19.607 1.00 . A A . 19 VAL HG23 1 1
9 9367 1 1 19 VAL N N -15.491 23.918 -16.213 1.00 . A A . 19 VAL N 1 1
9 9368 1 1 19 VAL O O -16.447 27.079 -17.146 1.00 . A A . 19 VAL O 1 1
9 9369 1 1 20 ARG C C -19.330 26.292 -14.155 1.00 . A A . 20 ARG C 1 1
9 9370 1 1 20 ARG CA C -18.563 26.775 -15.382 1.00 . A A . 20 ARG CA 1 1
9 9371 1 1 20 ARG CB C -19.540 27.318 -16.427 1.00 . A A . 20 ARG CB 1 1
9 9372 1 1 20 ARG CD C -20.081 25.812 -18.364 1.00 . A A . 20 ARG CD 1 1
9 9373 1 1 20 ARG CG C -20.493 26.268 -16.973 1.00 . A A . 20 ARG CG 1 1
9 9374 1 1 20 ARG CZ C -21.144 25.695 -20.578 1.00 . A A . 20 ARG CZ 1 1
9 9375 1 1 20 ARG H H -17.966 24.771 -15.707 1.00 . A A . 20 ARG H 1 1
9 9376 1 1 20 ARG HA H -17.892 27.566 -15.085 1.00 . A A . 20 ARG HA 1 1
9 9377 1 1 20 ARG HB2 H -20.127 28.106 -15.978 1.00 . A A . 20 ARG HB2 1 1
9 9378 1 1 20 ARG HB3 H -18.976 27.726 -17.252 1.00 . A A . 20 ARG HB3 1 1
9 9379 1 1 20 ARG HD2 H -19.409 26.545 -18.785 1.00 . A A . 20 ARG HD2 1 1
9 9380 1 1 20 ARG HD3 H -19.572 24.863 -18.281 1.00 . A A . 20 ARG HD3 1 1
9 9381 1 1 20 ARG HE H -22.108 25.521 -18.840 1.00 . A A . 20 ARG HE 1 1
9 9382 1 1 20 ARG HG2 H -20.492 25.415 -16.312 1.00 . A A . 20 ARG HG2 1 1
9 9383 1 1 20 ARG HG3 H -21.487 26.688 -17.021 1.00 . A A . 20 ARG HG3 1 1
9 9384 1 1 20 ARG HH11 H -19.146 25.989 -20.609 1.00 . A A . 20 ARG HH11 1 1
9 9385 1 1 20 ARG HH12 H -19.907 25.904 -22.163 1.00 . A A . 20 ARG HH12 1 1
9 9386 1 1 20 ARG HH21 H -23.122 25.408 -20.880 1.00 . A A . 20 ARG HH21 1 1
9 9387 1 1 20 ARG HH22 H -22.169 25.575 -22.316 1.00 . A A . 20 ARG HH22 1 1
9 9388 1 1 20 ARG N N -17.762 25.698 -15.951 1.00 . A A . 20 ARG N 1 1
9 9389 1 1 20 ARG NE N -21.230 25.658 -19.253 1.00 . A A . 20 ARG NE 1 1
9 9390 1 1 20 ARG NH1 N -19.969 25.878 -21.165 1.00 . A A . 20 ARG NH1 1 1
9 9391 1 1 20 ARG NH2 N -22.235 25.547 -21.319 1.00 . A A . 20 ARG NH2 1 1
9 9392 1 1 20 ARG O O -19.131 25.172 -13.685 1.00 . A A . 20 ARG O 1 1
9 9393 1 1 21 LYS C C -22.325 27.576 -12.466 1.00 . A A . 21 LYS C 1 1
9 9394 1 1 21 LYS CA C -21.007 26.808 -12.467 1.00 . A A . 21 LYS CA 1 1
9 9395 1 1 21 LYS CB C -20.226 27.113 -11.187 1.00 . A A . 21 LYS CB 1 1
9 9396 1 1 21 LYS CD C -19.608 28.860 -9.490 1.00 . A A . 21 LYS CD 1 1
9 9397 1 1 21 LYS CE C -20.311 30.072 -8.900 1.00 . A A . 21 LYS CE 1 1
9 9398 1 1 21 LYS CG C -20.054 28.599 -10.919 1.00 . A A . 21 LYS CG 1 1
9 9399 1 1 21 LYS H H -20.323 28.025 -14.058 1.00 . A A . 21 LYS H 1 1
9 9400 1 1 21 LYS HA H -21.220 25.750 -12.504 1.00 . A A . 21 LYS HA 1 1
9 9401 1 1 21 LYS HB2 H -20.747 26.676 -10.348 1.00 . A A . 21 LYS HB2 1 1
9 9402 1 1 21 LYS HB3 H -19.245 26.667 -11.263 1.00 . A A . 21 LYS HB3 1 1
9 9403 1 1 21 LYS HD2 H -19.838 27.995 -8.886 1.00 . A A . 21 LYS HD2 1 1
9 9404 1 1 21 LYS HD3 H -18.541 29.033 -9.482 1.00 . A A . 21 LYS HD3 1 1
9 9405 1 1 21 LYS HE2 H -21.354 29.835 -8.761 1.00 . A A . 21 LYS HE2 1 1
9 9406 1 1 21 LYS HE3 H -19.863 30.301 -7.944 1.00 . A A . 21 LYS HE3 1 1
9 9407 1 1 21 LYS HG2 H -19.309 28.993 -11.595 1.00 . A A . 21 LYS HG2 1 1
9 9408 1 1 21 LYS HG3 H -20.997 29.097 -11.089 1.00 . A A . 21 LYS HG3 1 1
9 9409 1 1 21 LYS HZ1 H -21.116 31.468 -10.229 1.00 . A A . 21 LYS HZ1 1 1
9 9410 1 1 21 LYS HZ2 H -19.495 31.090 -10.532 1.00 . A A . 21 LYS HZ2 1 1
9 9411 1 1 21 LYS HZ3 H -19.901 32.093 -9.232 1.00 . A A . 21 LYS HZ3 1 1
9 9412 1 1 21 LYS N N -20.209 27.146 -13.639 1.00 . A A . 21 LYS N 1 1
9 9413 1 1 21 LYS NZ N -20.198 31.264 -9.785 1.00 . A A . 21 LYS NZ 1 1
9 9414 1 1 21 LYS O O -22.445 28.625 -13.100 1.00 . A A . 21 LYS O 1 1
9 9415 1 1 22 LYS C C -25.487 27.007 -10.607 1.00 . A A . 22 LYS C 1 1
9 9416 1 1 22 LYS CA C -24.621 27.685 -11.664 1.00 . A A . 22 LYS CA 1 1
9 9417 1 1 22 LYS CB C -25.324 27.637 -13.022 1.00 . A A . 22 LYS CB 1 1
9 9418 1 1 22 LYS CD C -27.374 26.216 -13.321 1.00 . A A . 22 LYS CD 1 1
9 9419 1 1 22 LYS CE C -27.986 26.131 -14.711 1.00 . A A . 22 LYS CE 1 1
9 9420 1 1 22 LYS CG C -25.856 26.261 -13.383 1.00 . A A . 22 LYS CG 1 1
9 9421 1 1 22 LYS H H -23.155 26.210 -11.266 1.00 . A A . 22 LYS H 1 1
9 9422 1 1 22 LYS HA H -24.470 28.716 -11.382 1.00 . A A . 22 LYS HA 1 1
9 9423 1 1 22 LYS HB2 H -26.153 28.329 -13.009 1.00 . A A . 22 LYS HB2 1 1
9 9424 1 1 22 LYS HB3 H -24.624 27.942 -13.787 1.00 . A A . 22 LYS HB3 1 1
9 9425 1 1 22 LYS HD2 H -27.677 25.350 -12.753 1.00 . A A . 22 LYS HD2 1 1
9 9426 1 1 22 LYS HD3 H -27.732 27.112 -12.834 1.00 . A A . 22 LYS HD3 1 1
9 9427 1 1 22 LYS HE2 H -27.453 26.801 -15.367 1.00 . A A . 22 LYS HE2 1 1
9 9428 1 1 22 LYS HE3 H -27.885 25.118 -15.073 1.00 . A A . 22 LYS HE3 1 1
9 9429 1 1 22 LYS HG2 H -25.540 26.015 -14.386 1.00 . A A . 22 LYS HG2 1 1
9 9430 1 1 22 LYS HG3 H -25.455 25.536 -12.689 1.00 . A A . 22 LYS HG3 1 1
9 9431 1 1 22 LYS HZ1 H -29.551 27.463 -15.084 1.00 . A A . 22 LYS HZ1 1 1
9 9432 1 1 22 LYS HZ2 H -29.801 26.472 -13.735 1.00 . A A . 22 LYS HZ2 1 1
9 9433 1 1 22 LYS HZ3 H -29.970 25.837 -15.294 1.00 . A A . 22 LYS HZ3 1 1
9 9434 1 1 22 LYS N N -23.312 27.048 -11.750 1.00 . A A . 22 LYS N 1 1
9 9435 1 1 22 LYS NZ N -29.428 26.502 -14.706 1.00 . A A . 22 LYS NZ 1 1
9 9436 1 1 22 LYS O O -25.416 25.792 -10.419 1.00 . A A . 22 LYS O 1 1
9 9437 1 1 23 ILE C C -28.641 27.307 -9.334 1.00 . A A . 23 ILE C 1 1
9 9438 1 1 23 ILE CA C -27.184 27.275 -8.884 1.00 . A A . 23 ILE CA 1 1
9 9439 1 1 23 ILE CB C -27.046 28.069 -7.572 1.00 . A A . 23 ILE CB 1 1
9 9440 1 1 23 ILE CD1 C -29.272 29.177 -7.028 1.00 . A A . 23 ILE CD1 1 1
9 9441 1 1 23 ILE CG1 C -27.893 29.342 -7.629 1.00 . A A . 23 ILE CG1 1 1
9 9442 1 1 23 ILE CG2 C -25.586 28.410 -7.310 1.00 . A A . 23 ILE CG2 1 1
9 9443 1 1 23 ILE H H -26.313 28.760 -10.115 1.00 . A A . 23 ILE H 1 1
9 9444 1 1 23 ILE HA H -26.900 26.250 -8.693 1.00 . A A . 23 ILE HA 1 1
9 9445 1 1 23 ILE HB H -27.396 27.448 -6.762 1.00 . A A . 23 ILE HB 1 1
9 9446 1 1 23 ILE HD11 H -30.019 29.326 -7.795 1.00 . A A . 23 ILE HD11 1 1
9 9447 1 1 23 ILE HD12 H -29.370 28.182 -6.620 1.00 . A A . 23 ILE HD12 1 1
9 9448 1 1 23 ILE HD13 H -29.412 29.905 -6.243 1.00 . A A . 23 ILE HD13 1 1
9 9449 1 1 23 ILE HG12 H -27.389 30.127 -7.089 1.00 . A A . 23 ILE HG12 1 1
9 9450 1 1 23 ILE HG13 H -28.014 29.639 -8.661 1.00 . A A . 23 ILE HG13 1 1
9 9451 1 1 23 ILE HG21 H -24.954 27.669 -7.777 1.00 . A A . 23 ILE HG21 1 1
9 9452 1 1 23 ILE HG22 H -25.364 29.382 -7.723 1.00 . A A . 23 ILE HG22 1 1
9 9453 1 1 23 ILE HG23 H -25.404 28.420 -6.246 1.00 . A A . 23 ILE HG23 1 1
9 9454 1 1 23 ILE N N -26.303 27.800 -9.920 1.00 . A A . 23 ILE N 1 1
9 9455 1 1 23 ILE O O -29.040 28.164 -10.123 1.00 . A A . 23 ILE O 1 1
9 9456 1 1 24 VAL C C -31.701 26.024 -7.937 1.00 . A A . 24 VAL C 1 1
9 9457 1 1 24 VAL CA C -30.846 26.290 -9.171 1.00 . A A . 24 VAL CA 1 1
9 9458 1 1 24 VAL CB C -31.109 25.185 -10.211 1.00 . A A . 24 VAL CB 1 1
9 9459 1 1 24 VAL CG1 C -32.192 25.618 -11.188 1.00 . A A . 24 VAL CG1 1 1
9 9460 1 1 24 VAL CG2 C -29.826 24.831 -10.948 1.00 . A A . 24 VAL CG2 1 1
9 9461 1 1 24 VAL H H -29.056 25.713 -8.201 1.00 . A A . 24 VAL H 1 1
9 9462 1 1 24 VAL HA H -31.138 27.237 -9.601 1.00 . A A . 24 VAL HA 1 1
9 9463 1 1 24 VAL HB H -31.456 24.304 -9.691 1.00 . A A . 24 VAL HB 1 1
9 9464 1 1 24 VAL HG11 H -32.826 24.775 -11.419 1.00 . A A . 24 VAL HG11 1 1
9 9465 1 1 24 VAL HG12 H -32.785 26.405 -10.744 1.00 . A A . 24 VAL HG12 1 1
9 9466 1 1 24 VAL HG13 H -31.733 25.981 -12.096 1.00 . A A . 24 VAL HG13 1 1
9 9467 1 1 24 VAL HG21 H -29.118 24.404 -10.253 1.00 . A A . 24 VAL HG21 1 1
9 9468 1 1 24 VAL HG22 H -30.045 24.115 -11.726 1.00 . A A . 24 VAL HG22 1 1
9 9469 1 1 24 VAL HG23 H -29.405 25.724 -11.388 1.00 . A A . 24 VAL HG23 1 1
9 9470 1 1 24 VAL N N -29.432 26.368 -8.825 1.00 . A A . 24 VAL N 1 1
9 9471 1 1 24 VAL O O -31.490 25.044 -7.222 1.00 . A A . 24 VAL O 1 1
9 9472 1 1 25 HIS C C -32.756 26.672 -5.246 1.00 . A A . 25 HIS C 1 1
9 9473 1 1 25 HIS CA C -33.555 26.764 -6.543 1.00 . A A . 25 HIS CA 1 1
9 9474 1 1 25 HIS CB C -34.436 25.524 -6.701 1.00 . A A . 25 HIS CB 1 1
9 9475 1 1 25 HIS CD2 C -36.837 26.492 -6.866 1.00 . A A . 25 HIS CD2 1 1
9 9476 1 1 25 HIS CE1 C -37.687 25.545 -5.080 1.00 . A A . 25 HIS CE1 1 1
9 9477 1 1 25 HIS CG C -35.861 25.746 -6.296 1.00 . A A . 25 HIS CG 1 1
9 9478 1 1 25 HIS H H -32.785 27.665 -8.297 1.00 . A A . 25 HIS H 1 1
9 9479 1 1 25 HIS HA H -34.185 27.639 -6.502 1.00 . A A . 25 HIS HA 1 1
9 9480 1 1 25 HIS HB2 H -34.430 25.216 -7.737 1.00 . A A . 25 HIS HB2 1 1
9 9481 1 1 25 HIS HB3 H -34.037 24.726 -6.091 1.00 . A A . 25 HIS HB3 1 1
9 9482 1 1 25 HIS HD1 H -35.969 24.567 -4.554 1.00 . A A . 25 HIS HD1 1 1
9 9483 1 1 25 HIS HD2 H -36.749 27.088 -7.763 1.00 . A A . 25 HIS HD2 1 1
9 9484 1 1 25 HIS HE1 H -38.377 25.248 -4.305 1.00 . A A . 25 HIS HE1 1 1
9 9485 1 1 25 HIS N N -32.667 26.904 -7.691 1.00 . A A . 25 HIS N 1 1
9 9486 1 1 25 HIS ND1 N -36.425 25.167 -5.179 1.00 . A A . 25 HIS ND1 1 1
9 9487 1 1 25 HIS NE2 N -37.962 26.349 -6.091 1.00 . A A . 25 HIS NE2 1 1
9 9488 1 1 25 HIS O O -33.223 26.112 -4.256 1.00 . A A . 25 HIS O 1 1
9 9489 1 1 26 GLY C C -29.748 26.018 -4.082 1.00 . A A . 26 GLY C 1 1
9 9490 1 1 26 GLY CA C -30.703 27.195 -4.081 1.00 . A A . 26 GLY CA 1 1
9 9491 1 1 26 GLY H H -31.227 27.660 -6.079 1.00 . A A . 26 GLY H 1 1
9 9492 1 1 26 GLY HA2 H -30.130 28.110 -4.037 1.00 . A A . 26 GLY HA2 1 1
9 9493 1 1 26 GLY HA3 H -31.331 27.134 -3.204 1.00 . A A . 26 GLY HA3 1 1
9 9494 1 1 26 GLY N N -31.548 27.226 -5.261 1.00 . A A . 26 GLY N 1 1
9 9495 1 1 26 GLY O O -29.132 25.709 -3.063 1.00 . A A . 26 GLY O 1 1
9 9496 1 1 27 ASN C C -27.596 24.505 -6.319 1.00 . A A . 27 ASN C 1 1
9 9497 1 1 27 ASN CA C -28.742 24.206 -5.358 1.00 . A A . 27 ASN CA 1 1
9 9498 1 1 27 ASN CB C -29.526 22.986 -5.846 1.00 . A A . 27 ASN CB 1 1
9 9499 1 1 27 ASN CG C -30.687 22.641 -4.932 1.00 . A A . 27 ASN CG 1 1
9 9500 1 1 27 ASN H H -30.145 25.652 -6.007 1.00 . A A . 27 ASN H 1 1
9 9501 1 1 27 ASN HA H -28.332 23.992 -4.382 1.00 . A A . 27 ASN HA 1 1
9 9502 1 1 27 ASN HB2 H -29.918 23.188 -6.832 1.00 . A A . 27 ASN HB2 1 1
9 9503 1 1 27 ASN HB3 H -28.864 22.135 -5.894 1.00 . A A . 27 ASN HB3 1 1
9 9504 1 1 27 ASN HD21 H -31.958 22.774 -6.456 1.00 . A A . 27 ASN HD21 1 1
9 9505 1 1 27 ASN HD22 H -32.656 22.370 -4.928 1.00 . A A . 27 ASN HD22 1 1
9 9506 1 1 27 ASN N N -29.627 25.358 -5.229 1.00 . A A . 27 ASN N 1 1
9 9507 1 1 27 ASN ND2 N -31.888 22.590 -5.496 1.00 . A A . 27 ASN ND2 1 1
9 9508 1 1 27 ASN O O -27.785 24.549 -7.535 1.00 . A A . 27 ASN O 1 1
9 9509 1 1 27 ASN OD1 O -30.505 22.423 -3.734 1.00 . A A . 27 ASN OD1 1 1
9 9510 1 1 28 THR C C -24.821 23.801 -7.414 1.00 . A A . 28 THR C 1 1
9 9511 1 1 28 THR CA C -25.227 25.005 -6.572 1.00 . A A . 28 THR CA 1 1
9 9512 1 1 28 THR CB C -24.035 25.427 -5.693 1.00 . A A . 28 THR CB 1 1
9 9513 1 1 28 THR CG2 C -23.035 26.247 -6.494 1.00 . A A . 28 THR CG2 1 1
9 9514 1 1 28 THR H H -26.317 24.661 -4.790 1.00 . A A . 28 THR H 1 1
9 9515 1 1 28 THR HA H -25.471 25.827 -7.230 1.00 . A A . 28 THR HA 1 1
9 9516 1 1 28 THR HB H -23.541 24.537 -5.331 1.00 . A A . 28 THR HB 1 1
9 9517 1 1 28 THR HG1 H -25.229 26.751 -4.849 1.00 . A A . 28 THR HG1 1 1
9 9518 1 1 28 THR HG21 H -23.399 27.258 -6.597 1.00 . A A . 28 THR HG21 1 1
9 9519 1 1 28 THR HG22 H -22.911 25.807 -7.473 1.00 . A A . 28 THR HG22 1 1
9 9520 1 1 28 THR HG23 H -22.085 26.256 -5.981 1.00 . A A . 28 THR HG23 1 1
9 9521 1 1 28 THR N N -26.404 24.710 -5.765 1.00 . A A . 28 THR N 1 1
9 9522 1 1 28 THR O O -24.944 22.657 -6.978 1.00 . A A . 28 THR O 1 1
9 9523 1 1 28 THR OG1 O -24.498 26.192 -4.574 1.00 . A A . 28 THR OG1 1 1
9 9524 1 1 29 SER C C -22.673 23.417 -10.310 1.00 . A A . 29 SER C 1 1
9 9525 1 1 29 SER CA C -23.916 23.004 -9.528 1.00 . A A . 29 SER CA 1 1
9 9526 1 1 29 SER CB C -25.047 22.651 -10.496 1.00 . A A . 29 SER CB 1 1
9 9527 1 1 29 SER H H -24.264 25.000 -8.914 1.00 . A A . 29 SER H 1 1
9 9528 1 1 29 SER HA H -23.680 22.135 -8.932 1.00 . A A . 29 SER HA 1 1
9 9529 1 1 29 SER HB2 H -25.287 23.515 -11.096 1.00 . A A . 29 SER HB2 1 1
9 9530 1 1 29 SER HB3 H -24.728 21.843 -11.139 1.00 . A A . 29 SER HB3 1 1
9 9531 1 1 29 SER HG H -26.988 22.591 -10.237 1.00 . A A . 29 SER HG 1 1
9 9532 1 1 29 SER N N -24.337 24.067 -8.623 1.00 . A A . 29 SER N 1 1
9 9533 1 1 29 SER O O -22.643 24.478 -10.935 1.00 . A A . 29 SER O 1 1
9 9534 1 1 29 SER OG O -26.210 22.245 -9.795 1.00 . A A . 29 SER OG 1 1
9 9535 1 1 30 TYR C C -20.275 21.981 -12.222 1.00 . A A . 30 TYR C 1 1
9 9536 1 1 30 TYR CA C -20.402 22.849 -10.974 1.00 . A A . 30 TYR CA 1 1
9 9537 1 1 30 TYR CB C -19.207 22.610 -10.049 1.00 . A A . 30 TYR CB 1 1
9 9538 1 1 30 TYR CD1 C -19.902 24.334 -8.339 1.00 . A A . 30 TYR CD1 1 1
9 9539 1 1 30 TYR CD2 C -17.630 24.315 -9.060 1.00 . A A . 30 TYR CD2 1 1
9 9540 1 1 30 TYR CE1 C -19.632 25.399 -7.502 1.00 . A A . 30 TYR CE1 1 1
9 9541 1 1 30 TYR CE2 C -17.351 25.379 -8.224 1.00 . A A . 30 TYR CE2 1 1
9 9542 1 1 30 TYR CG C -18.908 23.774 -9.133 1.00 . A A . 30 TYR CG 1 1
9 9543 1 1 30 TYR CZ C -18.356 25.918 -7.447 1.00 . A A . 30 TYR CZ 1 1
9 9544 1 1 30 TYR H H -21.733 21.742 -9.757 1.00 . A A . 30 TYR H 1 1
9 9545 1 1 30 TYR HA H -20.412 23.888 -11.271 1.00 . A A . 30 TYR HA 1 1
9 9546 1 1 30 TYR HB2 H -19.405 21.746 -9.433 1.00 . A A . 30 TYR HB2 1 1
9 9547 1 1 30 TYR HB3 H -18.328 22.424 -10.649 1.00 . A A . 30 TYR HB3 1 1
9 9548 1 1 30 TYR HD1 H -20.901 23.924 -8.384 1.00 . A A . 30 TYR HD1 1 1
9 9549 1 1 30 TYR HD2 H -16.845 23.891 -9.670 1.00 . A A . 30 TYR HD2 1 1
9 9550 1 1 30 TYR HE1 H -20.419 25.820 -6.893 1.00 . A A . 30 TYR HE1 1 1
9 9551 1 1 30 TYR HE2 H -16.351 25.786 -8.181 1.00 . A A . 30 TYR HE2 1 1
9 9552 1 1 30 TYR HH H -18.849 27.156 -6.063 1.00 . A A . 30 TYR HH 1 1
9 9553 1 1 30 TYR N N -21.649 22.572 -10.271 1.00 . A A . 30 TYR N 1 1
9 9554 1 1 30 TYR O O -20.220 20.753 -12.136 1.00 . A A . 30 TYR O 1 1
9 9555 1 1 30 TYR OH O -18.083 26.977 -6.613 1.00 . A A . 30 TYR OH 1 1
9 9556 1 1 31 LEU C C -18.644 21.777 -15.058 1.00 . A A . 31 LEU C 1 1
9 9557 1 1 31 LEU CA C -20.107 21.916 -14.650 1.00 . A A . 31 LEU CA 1 1
9 9558 1 1 31 LEU CB C -20.886 22.648 -15.744 1.00 . A A . 31 LEU CB 1 1
9 9559 1 1 31 LEU CD1 C -21.361 20.471 -16.892 1.00 . A A . 31 LEU CD1 1 1
9 9560 1 1 31 LEU CD2 C -21.995 22.627 -17.992 1.00 . A A . 31 LEU CD2 1 1
9 9561 1 1 31 LEU CG C -20.985 21.931 -17.091 1.00 . A A . 31 LEU CG 1 1
9 9562 1 1 31 LEU H H -20.276 23.606 -13.386 1.00 . A A . 31 LEU H 1 1
9 9563 1 1 31 LEU HA H -20.526 20.930 -14.518 1.00 . A A . 31 LEU HA 1 1
9 9564 1 1 31 LEU HB2 H -21.890 22.811 -15.382 1.00 . A A . 31 LEU HB2 1 1
9 9565 1 1 31 LEU HB3 H -20.406 23.602 -15.910 1.00 . A A . 31 LEU HB3 1 1
9 9566 1 1 31 LEU HD11 H -22.031 20.162 -17.680 1.00 . A A . 31 LEU HD11 1 1
9 9567 1 1 31 LEU HD12 H -21.850 20.352 -15.937 1.00 . A A . 31 LEU HD12 1 1
9 9568 1 1 31 LEU HD13 H -20.469 19.863 -16.918 1.00 . A A . 31 LEU HD13 1 1
9 9569 1 1 31 LEU HD21 H -21.513 22.920 -18.913 1.00 . A A . 31 LEU HD21 1 1
9 9570 1 1 31 LEU HD22 H -22.380 23.503 -17.492 1.00 . A A . 31 LEU HD22 1 1
9 9571 1 1 31 LEU HD23 H -22.809 21.950 -18.210 1.00 . A A . 31 LEU HD23 1 1
9 9572 1 1 31 LEU HG H -20.021 21.963 -17.580 1.00 . A A . 31 LEU HG 1 1
9 9573 1 1 31 LEU N N -20.228 22.627 -13.382 1.00 . A A . 31 LEU N 1 1
9 9574 1 1 31 LEU O O -17.977 22.766 -15.366 1.00 . A A . 31 LEU O 1 1
9 9575 1 1 32 VAL C C -16.695 19.334 -16.634 1.00 . A A . 32 VAL C 1 1
9 9576 1 1 32 VAL CA C -16.767 20.274 -15.435 1.00 . A A . 32 VAL CA 1 1
9 9577 1 1 32 VAL CB C -15.979 19.656 -14.264 1.00 . A A . 32 VAL CB 1 1
9 9578 1 1 32 VAL CG1 C -16.476 18.249 -13.969 1.00 . A A . 32 VAL CG1 1 1
9 9579 1 1 32 VAL CG2 C -14.489 19.651 -14.570 1.00 . A A . 32 VAL CG2 1 1
9 9580 1 1 32 VAL H H -18.730 19.796 -14.806 1.00 . A A . 32 VAL H 1 1
9 9581 1 1 32 VAL HA H -16.303 21.213 -15.698 1.00 . A A . 32 VAL HA 1 1
9 9582 1 1 32 VAL HB H -16.143 20.264 -13.387 1.00 . A A . 32 VAL HB 1 1
9 9583 1 1 32 VAL HG11 H -16.575 18.120 -12.901 1.00 . A A . 32 VAL HG11 1 1
9 9584 1 1 32 VAL HG12 H -17.436 18.100 -14.442 1.00 . A A . 32 VAL HG12 1 1
9 9585 1 1 32 VAL HG13 H -15.769 17.530 -14.354 1.00 . A A . 32 VAL HG13 1 1
9 9586 1 1 32 VAL HG21 H -14.105 20.658 -14.512 1.00 . A A . 32 VAL HG21 1 1
9 9587 1 1 32 VAL HG22 H -13.977 19.028 -13.851 1.00 . A A . 32 VAL HG22 1 1
9 9588 1 1 32 VAL HG23 H -14.326 19.261 -15.564 1.00 . A A . 32 VAL HG23 1 1
9 9589 1 1 32 VAL N N -18.150 20.543 -15.061 1.00 . A A . 32 VAL N 1 1
9 9590 1 1 32 VAL O O -17.501 18.413 -16.764 1.00 . A A . 32 VAL O 1 1
9 9591 1 1 33 LYS C C -14.727 17.499 -18.373 1.00 . A A . 33 LYS C 1 1
9 9592 1 1 33 LYS CA C -15.542 18.747 -18.696 1.00 . A A . 33 LYS CA 1 1
9 9593 1 1 33 LYS CB C -14.849 19.550 -19.799 1.00 . A A . 33 LYS CB 1 1
9 9594 1 1 33 LYS CD C -12.922 21.018 -20.462 1.00 . A A . 33 LYS CD 1 1
9 9595 1 1 33 LYS CE C -13.732 22.295 -20.624 1.00 . A A . 33 LYS CE 1 1
9 9596 1 1 33 LYS CG C -13.505 20.122 -19.382 1.00 . A A . 33 LYS CG 1 1
9 9597 1 1 33 LYS H H -15.111 20.322 -17.349 1.00 . A A . 33 LYS H 1 1
9 9598 1 1 33 LYS HA H -16.519 18.445 -19.042 1.00 . A A . 33 LYS HA 1 1
9 9599 1 1 33 LYS HB2 H -14.694 18.907 -20.653 1.00 . A A . 33 LYS HB2 1 1
9 9600 1 1 33 LYS HB3 H -15.491 20.370 -20.089 1.00 . A A . 33 LYS HB3 1 1
9 9601 1 1 33 LYS HD2 H -11.909 21.280 -20.192 1.00 . A A . 33 LYS HD2 1 1
9 9602 1 1 33 LYS HD3 H -12.919 20.482 -21.400 1.00 . A A . 33 LYS HD3 1 1
9 9603 1 1 33 LYS HE2 H -14.750 22.032 -20.865 1.00 . A A . 33 LYS HE2 1 1
9 9604 1 1 33 LYS HE3 H -13.711 22.840 -19.691 1.00 . A A . 33 LYS HE3 1 1
9 9605 1 1 33 LYS HG2 H -13.635 20.701 -18.480 1.00 . A A . 33 LYS HG2 1 1
9 9606 1 1 33 LYS HG3 H -12.820 19.307 -19.194 1.00 . A A . 33 LYS HG3 1 1
9 9607 1 1 33 LYS HZ1 H -12.181 23.363 -21.530 1.00 . A A . 33 LYS HZ1 1 1
9 9608 1 1 33 LYS HZ2 H -13.707 24.064 -21.735 1.00 . A A . 33 LYS HZ2 1 1
9 9609 1 1 33 LYS HZ3 H -13.282 22.691 -22.625 1.00 . A A . 33 LYS HZ3 1 1
9 9610 1 1 33 LYS N N -15.723 19.573 -17.507 1.00 . A A . 33 LYS N 1 1
9 9611 1 1 33 LYS NZ N -13.187 23.164 -21.704 1.00 . A A . 33 LYS NZ 1 1
9 9612 1 1 33 LYS O O -14.495 17.183 -17.206 1.00 . A A . 33 LYS O 1 1
9 9613 1 1 34 TRP C C -12.186 15.678 -19.997 1.00 . A A . 34 TRP C 1 1
9 9614 1 1 34 TRP CA C -13.505 15.582 -19.238 1.00 . A A . 34 TRP CA 1 1
9 9615 1 1 34 TRP CB C -14.294 14.361 -19.715 1.00 . A A . 34 TRP CB 1 1
9 9616 1 1 34 TRP CD1 C -15.763 14.457 -17.618 1.00 . A A . 34 TRP CD1 1 1
9 9617 1 1 34 TRP CD2 C -16.730 13.459 -19.374 1.00 . A A . 34 TRP CD2 1 1
9 9618 1 1 34 TRP CE2 C -17.636 13.446 -18.295 1.00 . A A . 34 TRP CE2 1 1
9 9619 1 1 34 TRP CE3 C -17.121 12.887 -20.588 1.00 . A A . 34 TRP CE3 1 1
9 9620 1 1 34 TRP CG C -15.539 14.111 -18.920 1.00 . A A . 34 TRP CG 1 1
9 9621 1 1 34 TRP CH2 C -19.261 12.329 -19.595 1.00 . A A . 34 TRP CH2 1 1
9 9622 1 1 34 TRP CZ2 C -18.905 12.882 -18.395 1.00 . A A . 34 TRP CZ2 1 1
9 9623 1 1 34 TRP CZ3 C -18.381 12.328 -20.686 1.00 . A A . 34 TRP CZ3 1 1
9 9624 1 1 34 TRP H H -14.513 17.098 -20.319 1.00 . A A . 34 TRP H 1 1
9 9625 1 1 34 TRP HA H -13.294 15.473 -18.185 1.00 . A A . 34 TRP HA 1 1
9 9626 1 1 34 TRP HB2 H -14.581 14.506 -20.746 1.00 . A A . 34 TRP HB2 1 1
9 9627 1 1 34 TRP HB3 H -13.667 13.484 -19.639 1.00 . A A . 34 TRP HB3 1 1
9 9628 1 1 34 TRP HD1 H -15.046 14.967 -16.992 1.00 . A A . 34 TRP HD1 1 1
9 9629 1 1 34 TRP HE1 H -17.416 14.196 -16.348 1.00 . A A . 34 TRP HE1 1 1
9 9630 1 1 34 TRP HE3 H -16.457 12.877 -21.439 1.00 . A A . 34 TRP HE3 1 1
9 9631 1 1 34 TRP HH2 H -20.235 11.881 -19.717 1.00 . A A . 34 TRP HH2 1 1
9 9632 1 1 34 TRP HZ2 H -19.595 12.876 -17.564 1.00 . A A . 34 TRP HZ2 1 1
9 9633 1 1 34 TRP HZ3 H -18.700 11.881 -21.616 1.00 . A A . 34 TRP HZ3 1 1
9 9634 1 1 34 TRP N N -14.296 16.795 -19.413 1.00 . A A . 34 TRP N 1 1
9 9635 1 1 34 TRP NE1 N -17.022 14.060 -17.235 1.00 . A A . 34 TRP NE1 1 1
9 9636 1 1 34 TRP O O -12.124 15.393 -21.193 1.00 . A A . 34 TRP O 1 1
9 9637 1 1 35 LYS C C -9.921 16.745 -21.327 1.00 . A A . 35 LYS C 1 1
9 9638 1 1 35 LYS CA C -9.813 16.212 -19.902 1.00 . A A . 35 LYS CA 1 1
9 9639 1 1 35 LYS CB C -9.092 14.862 -19.904 1.00 . A A . 35 LYS CB 1 1
9 9640 1 1 35 LYS CD C -8.856 12.669 -21.104 1.00 . A A . 35 LYS CD 1 1
9 9641 1 1 35 LYS CE C -8.212 12.916 -22.460 1.00 . A A . 35 LYS CE 1 1
9 9642 1 1 35 LYS CG C -9.800 13.797 -20.723 1.00 . A A . 35 LYS CG 1 1
9 9643 1 1 35 LYS H H -11.245 16.292 -18.344 1.00 . A A . 35 LYS H 1 1
9 9644 1 1 35 LYS HA H -9.244 16.913 -19.310 1.00 . A A . 35 LYS HA 1 1
9 9645 1 1 35 LYS HB2 H -8.100 14.998 -20.308 1.00 . A A . 35 LYS HB2 1 1
9 9646 1 1 35 LYS HB3 H -9.011 14.509 -18.886 1.00 . A A . 35 LYS HB3 1 1
9 9647 1 1 35 LYS HD2 H -8.079 12.593 -20.358 1.00 . A A . 35 LYS HD2 1 1
9 9648 1 1 35 LYS HD3 H -9.412 11.743 -21.143 1.00 . A A . 35 LYS HD3 1 1
9 9649 1 1 35 LYS HE2 H -8.707 13.750 -22.933 1.00 . A A . 35 LYS HE2 1 1
9 9650 1 1 35 LYS HE3 H -7.169 13.155 -22.310 1.00 . A A . 35 LYS HE3 1 1
9 9651 1 1 35 LYS HG2 H -10.613 13.389 -20.141 1.00 . A A . 35 LYS HG2 1 1
9 9652 1 1 35 LYS HG3 H -10.190 14.248 -21.624 1.00 . A A . 35 LYS HG3 1 1
9 9653 1 1 35 LYS HZ1 H -9.312 11.497 -23.528 1.00 . A A . 35 LYS HZ1 1 1
9 9654 1 1 35 LYS HZ2 H -7.857 10.905 -22.899 1.00 . A A . 35 LYS HZ2 1 1
9 9655 1 1 35 LYS HZ3 H -7.843 11.914 -24.256 1.00 . A A . 35 LYS HZ3 1 1
9 9656 1 1 35 LYS N N -11.132 16.080 -19.295 1.00 . A A . 35 LYS N 1 1
9 9657 1 1 35 LYS NZ N -8.314 11.725 -23.348 1.00 . A A . 35 LYS NZ 1 1
9 9658 1 1 35 LYS O O -9.268 16.240 -22.239 1.00 . A A . 35 LYS O 1 1
9 9659 1 1 36 ASN C C -11.325 17.316 -23.855 1.00 . A A . 36 ASN C 1 1
9 9660 1 1 36 ASN CA C -10.939 18.372 -22.824 1.00 . A A . 36 ASN CA 1 1
9 9661 1 1 36 ASN CB C -9.665 19.093 -23.268 1.00 . A A . 36 ASN CB 1 1
9 9662 1 1 36 ASN CG C -9.779 20.600 -23.141 1.00 . A A . 36 ASN CG 1 1
9 9663 1 1 36 ASN H H -11.240 18.130 -20.743 1.00 . A A . 36 ASN H 1 1
9 9664 1 1 36 ASN HA H -11.740 19.091 -22.745 1.00 . A A . 36 ASN HA 1 1
9 9665 1 1 36 ASN HB2 H -8.839 18.761 -22.657 1.00 . A A . 36 ASN HB2 1 1
9 9666 1 1 36 ASN HB3 H -9.463 18.852 -24.301 1.00 . A A . 36 ASN HB3 1 1
9 9667 1 1 36 ASN HD21 H -10.598 20.410 -21.339 1.00 . A A . 36 ASN HD21 1 1
9 9668 1 1 36 ASN HD22 H -10.398 22.030 -21.906 1.00 . A A . 36 ASN HD22 1 1
9 9669 1 1 36 ASN N N -10.747 17.770 -21.510 1.00 . A A . 36 ASN N 1 1
9 9670 1 1 36 ASN ND2 N -10.312 21.060 -22.015 1.00 . A A . 36 ASN ND2 1 1
9 9671 1 1 36 ASN O O -10.648 17.147 -24.870 1.00 . A A . 36 ASN O 1 1
9 9672 1 1 36 ASN OD1 O -9.391 21.342 -24.044 1.00 . A A . 36 ASN OD1 1 1
9 9673 1 1 37 TYR C C -14.334 15.831 -24.916 1.00 . A A . 37 TYR C 1 1
9 9674 1 1 37 TYR CA C -12.892 15.567 -24.492 1.00 . A A . 37 TYR CA 1 1
9 9675 1 1 37 TYR CB C -12.789 14.196 -23.822 1.00 . A A . 37 TYR CB 1 1
9 9676 1 1 37 TYR CD1 C -14.853 12.867 -24.417 1.00 . A A . 37 TYR CD1 1 1
9 9677 1 1 37 TYR CD2 C -12.796 12.283 -25.472 1.00 . A A . 37 TYR CD2 1 1
9 9678 1 1 37 TYR CE1 C -15.499 11.862 -25.111 1.00 . A A . 37 TYR CE1 1 1
9 9679 1 1 37 TYR CE2 C -13.434 11.277 -26.171 1.00 . A A . 37 TYR CE2 1 1
9 9680 1 1 37 TYR CG C -13.492 13.095 -24.585 1.00 . A A . 37 TYR CG 1 1
9 9681 1 1 37 TYR CZ C -14.786 11.071 -25.987 1.00 . A A . 37 TYR CZ 1 1
9 9682 1 1 37 TYR H H -12.914 16.789 -22.764 1.00 . A A . 37 TYR H 1 1
9 9683 1 1 37 TYR HA H -12.263 15.576 -25.369 1.00 . A A . 37 TYR HA 1 1
9 9684 1 1 37 TYR HB2 H -11.749 13.924 -23.733 1.00 . A A . 37 TYR HB2 1 1
9 9685 1 1 37 TYR HB3 H -13.229 14.250 -22.837 1.00 . A A . 37 TYR HB3 1 1
9 9686 1 1 37 TYR HD1 H -15.409 13.489 -23.731 1.00 . A A . 37 TYR HD1 1 1
9 9687 1 1 37 TYR HD2 H -11.737 12.448 -25.613 1.00 . A A . 37 TYR HD2 1 1
9 9688 1 1 37 TYR HE1 H -16.557 11.700 -24.968 1.00 . A A . 37 TYR HE1 1 1
9 9689 1 1 37 TYR HE2 H -12.876 10.657 -26.856 1.00 . A A . 37 TYR HE2 1 1
9 9690 1 1 37 TYR HH H -15.983 9.569 -26.079 1.00 . A A . 37 TYR HH 1 1
9 9691 1 1 37 TYR N N -12.417 16.608 -23.588 1.00 . A A . 37 TYR N 1 1
9 9692 1 1 37 TYR O O -14.658 15.802 -26.103 1.00 . A A . 37 TYR O 1 1
9 9693 1 1 37 TYR OH O -15.425 10.069 -26.680 1.00 . A A . 37 TYR OH 1 1
9 9694 1 1 38 SER C C -16.840 17.846 -24.432 1.00 . A A . 38 SER C 1 1
9 9695 1 1 38 SER CA C -16.603 16.355 -24.207 1.00 . A A . 38 SER CA 1 1
9 9696 1 1 38 SER CB C -17.469 15.859 -23.048 1.00 . A A . 38 SER CB 1 1
9 9697 1 1 38 SER H H -14.875 16.098 -23.010 1.00 . A A . 38 SER H 1 1
9 9698 1 1 38 SER HA H -16.875 15.820 -25.105 1.00 . A A . 38 SER HA 1 1
9 9699 1 1 38 SER HB2 H -16.854 15.736 -22.170 1.00 . A A . 38 SER HB2 1 1
9 9700 1 1 38 SER HB3 H -18.245 16.583 -22.847 1.00 . A A . 38 SER HB3 1 1
9 9701 1 1 38 SER HG H -18.451 14.234 -22.564 1.00 . A A . 38 SER HG 1 1
9 9702 1 1 38 SER N N -15.195 16.089 -23.937 1.00 . A A . 38 SER N 1 1
9 9703 1 1 38 SER O O -17.544 18.240 -25.362 1.00 . A A . 38 SER O 1 1
9 9704 1 1 38 SER OG O -18.073 14.615 -23.360 1.00 . A A . 38 SER OG 1 1
9 9705 1 1 39 SER C C -17.831 20.537 -23.371 1.00 . A A . 39 SER C 1 1
9 9706 1 1 39 SER CA C -16.397 20.116 -23.675 1.00 . A A . 39 SER CA 1 1
9 9707 1 1 39 SER CB C -15.998 20.595 -25.072 1.00 . A A . 39 SER CB 1 1
9 9708 1 1 39 SER H H -15.698 18.294 -22.853 1.00 . A A . 39 SER H 1 1
9 9709 1 1 39 SER HA H -15.739 20.569 -22.948 1.00 . A A . 39 SER HA 1 1
9 9710 1 1 39 SER HB2 H -15.874 19.741 -25.721 1.00 . A A . 39 SER HB2 1 1
9 9711 1 1 39 SER HB3 H -16.775 21.235 -25.465 1.00 . A A . 39 SER HB3 1 1
9 9712 1 1 39 SER HG H -14.340 21.248 -25.884 1.00 . A A . 39 SER HG 1 1
9 9713 1 1 39 SER N N -16.247 18.669 -23.574 1.00 . A A . 39 SER N 1 1
9 9714 1 1 39 SER O O -18.131 21.020 -22.279 1.00 . A A . 39 SER O 1 1
9 9715 1 1 39 SER OG O -14.782 21.321 -25.035 1.00 . A A . 39 SER OG 1 1
9 9716 1 1 40 LYS C C -20.889 19.590 -23.486 1.00 . A A . 40 LYS C 1 1
9 9717 1 1 40 LYS CA C -20.119 20.707 -24.184 1.00 . A A . 40 LYS CA 1 1
9 9718 1 1 40 LYS CB C -20.751 21.002 -25.546 1.00 . A A . 40 LYS CB 1 1
9 9719 1 1 40 LYS CD C -20.634 18.653 -26.428 1.00 . A A . 40 LYS CD 1 1
9 9720 1 1 40 LYS CE C -20.258 18.610 -27.901 1.00 . A A . 40 LYS CE 1 1
9 9721 1 1 40 LYS CG C -21.537 19.835 -26.117 1.00 . A A . 40 LYS CG 1 1
9 9722 1 1 40 LYS H H -18.416 19.959 -25.193 1.00 . A A . 40 LYS H 1 1
9 9723 1 1 40 LYS HA H -20.167 21.597 -23.574 1.00 . A A . 40 LYS HA 1 1
9 9724 1 1 40 LYS HB2 H -21.420 21.844 -25.444 1.00 . A A . 40 LYS HB2 1 1
9 9725 1 1 40 LYS HB3 H -19.968 21.258 -26.245 1.00 . A A . 40 LYS HB3 1 1
9 9726 1 1 40 LYS HD2 H -19.732 18.736 -25.840 1.00 . A A . 40 LYS HD2 1 1
9 9727 1 1 40 LYS HD3 H -21.150 17.739 -26.170 1.00 . A A . 40 LYS HD3 1 1
9 9728 1 1 40 LYS HE2 H -19.730 17.690 -28.098 1.00 . A A . 40 LYS HE2 1 1
9 9729 1 1 40 LYS HE3 H -21.162 18.641 -28.491 1.00 . A A . 40 LYS HE3 1 1
9 9730 1 1 40 LYS HG2 H -22.281 19.526 -25.398 1.00 . A A . 40 LYS HG2 1 1
9 9731 1 1 40 LYS HG3 H -22.025 20.152 -27.028 1.00 . A A . 40 LYS HG3 1 1
9 9732 1 1 40 LYS HZ1 H -18.644 19.896 -27.573 1.00 . A A . 40 LYS HZ1 1 1
9 9733 1 1 40 LYS HZ2 H -19.957 20.628 -28.351 1.00 . A A . 40 LYS HZ2 1 1
9 9734 1 1 40 LYS HZ3 H -18.945 19.577 -29.207 1.00 . A A . 40 LYS HZ3 1 1
9 9735 1 1 40 LYS N N -18.715 20.349 -24.345 1.00 . A A . 40 LYS N 1 1
9 9736 1 1 40 LYS NZ N -19.390 19.758 -28.285 1.00 . A A . 40 LYS NZ 1 1
9 9737 1 1 40 LYS O O -21.968 19.816 -22.937 1.00 . A A . 40 LYS O 1 1
9 9738 1 1 41 ASP C C -20.537 17.118 -21.415 1.00 . A A . 41 ASP C 1 1
9 9739 1 1 41 ASP CA C -20.959 17.235 -22.876 1.00 . A A . 41 ASP CA 1 1
9 9740 1 1 41 ASP CB C -20.601 15.952 -23.628 1.00 . A A . 41 ASP CB 1 1
9 9741 1 1 41 ASP CG C -21.741 15.451 -24.493 1.00 . A A . 41 ASP CG 1 1
9 9742 1 1 41 ASP H H -19.466 18.270 -23.963 1.00 . A A . 41 ASP H 1 1
9 9743 1 1 41 ASP HA H -22.029 17.379 -22.918 1.00 . A A . 41 ASP HA 1 1
9 9744 1 1 41 ASP HB2 H -19.748 16.141 -24.263 1.00 . A A . 41 ASP HB2 1 1
9 9745 1 1 41 ASP HB3 H -20.349 15.183 -22.914 1.00 . A A . 41 ASP HB3 1 1
9 9746 1 1 41 ASP N N -20.327 18.387 -23.509 1.00 . A A . 41 ASP N 1 1
9 9747 1 1 41 ASP O O -20.816 16.117 -20.757 1.00 . A A . 41 ASP O 1 1
9 9748 1 1 41 ASP OD1 O -22.816 15.141 -23.938 1.00 . A A . 41 ASP OD1 1 1
9 9749 1 1 41 ASP OD2 O -21.558 15.369 -25.726 1.00 . A A . 41 ASP OD2 1 1
9 9750 1 1 42 ASN C C -20.496 17.681 -18.588 1.00 . A A . 42 ASN C 1 1
9 9751 1 1 42 ASN CA C -19.398 18.160 -19.533 1.00 . A A . 42 ASN CA 1 1
9 9752 1 1 42 ASN CB C -18.946 19.567 -19.136 1.00 . A A . 42 ASN CB 1 1
9 9753 1 1 42 ASN CG C -19.877 20.642 -19.662 1.00 . A A . 42 ASN CG 1 1
9 9754 1 1 42 ASN H H -19.669 18.918 -21.490 1.00 . A A . 42 ASN H 1 1
9 9755 1 1 42 ASN HA H -18.557 17.487 -19.459 1.00 . A A . 42 ASN HA 1 1
9 9756 1 1 42 ASN HB2 H -18.917 19.638 -18.059 1.00 . A A . 42 ASN HB2 1 1
9 9757 1 1 42 ASN HB3 H -17.958 19.746 -19.532 1.00 . A A . 42 ASN HB3 1 1
9 9758 1 1 42 ASN HD21 H -18.343 21.884 -19.906 1.00 . A A . 42 ASN HD21 1 1
9 9759 1 1 42 ASN HD22 H -19.893 22.507 -20.350 1.00 . A A . 42 ASN HD22 1 1
9 9760 1 1 42 ASN N N -19.861 18.148 -20.916 1.00 . A A . 42 ASN N 1 1
9 9761 1 1 42 ASN ND2 N -19.314 21.794 -20.008 1.00 . A A . 42 ASN ND2 1 1
9 9762 1 1 42 ASN O O -21.680 17.723 -18.921 1.00 . A A . 42 ASN O 1 1
9 9763 1 1 42 ASN OD1 O -21.088 20.440 -19.756 1.00 . A A . 42 ASN OD1 1 1
9 9764 1 1 43 THR C C -21.250 17.762 -15.301 1.00 . A A . 43 THR C 1 1
9 9765 1 1 43 THR CA C -21.042 16.738 -16.411 1.00 . A A . 43 THR CA 1 1
9 9766 1 1 43 THR CB C -20.570 15.411 -15.788 1.00 . A A . 43 THR CB 1 1
9 9767 1 1 43 THR CG2 C -21.399 14.245 -16.307 1.00 . A A . 43 THR CG2 1 1
9 9768 1 1 43 THR H H -19.136 17.217 -17.197 1.00 . A A . 43 THR H 1 1
9 9769 1 1 43 THR HA H -21.985 16.564 -16.908 1.00 . A A . 43 THR HA 1 1
9 9770 1 1 43 THR HB H -20.692 15.471 -14.716 1.00 . A A . 43 THR HB 1 1
9 9771 1 1 43 THR HG1 H -18.650 15.822 -15.604 1.00 . A A . 43 THR HG1 1 1
9 9772 1 1 43 THR HG21 H -22.411 14.334 -15.944 1.00 . A A . 43 THR HG21 1 1
9 9773 1 1 43 THR HG22 H -20.972 13.317 -15.958 1.00 . A A . 43 THR HG22 1 1
9 9774 1 1 43 THR HG23 H -21.401 14.257 -17.386 1.00 . A A . 43 THR HG23 1 1
9 9775 1 1 43 THR N N -20.094 17.226 -17.405 1.00 . A A . 43 THR N 1 1
9 9776 1 1 43 THR O O -20.331 18.501 -14.946 1.00 . A A . 43 THR O 1 1
9 9777 1 1 43 THR OG1 O -19.188 15.192 -16.090 1.00 . A A . 43 THR OG1 1 1
9 9778 1 1 44 TRP C C -22.677 18.058 -12.322 1.00 . A A . 44 TRP C 1 1
9 9779 1 1 44 TRP CA C -22.787 18.733 -13.684 1.00 . A A . 44 TRP CA 1 1
9 9780 1 1 44 TRP CB C -24.199 19.290 -13.879 1.00 . A A . 44 TRP CB 1 1
9 9781 1 1 44 TRP CD1 C -24.382 20.796 -15.944 1.00 . A A . 44 TRP CD1 1 1
9 9782 1 1 44 TRP CD2 C -25.051 18.686 -16.281 1.00 . A A . 44 TRP CD2 1 1
9 9783 1 1 44 TRP CE2 C -25.202 19.403 -17.484 1.00 . A A . 44 TRP CE2 1 1
9 9784 1 1 44 TRP CE3 C -25.408 17.335 -16.253 1.00 . A A . 44 TRP CE3 1 1
9 9785 1 1 44 TRP CG C -24.525 19.595 -15.309 1.00 . A A . 44 TRP CG 1 1
9 9786 1 1 44 TRP CH2 C -26.035 17.489 -18.589 1.00 . A A . 44 TRP CH2 1 1
9 9787 1 1 44 TRP CZ2 C -25.694 18.813 -18.645 1.00 . A A . 44 TRP CZ2 1 1
9 9788 1 1 44 TRP CZ3 C -25.897 16.751 -17.406 1.00 . A A . 44 TRP CZ3 1 1
9 9789 1 1 44 TRP H H -23.151 17.184 -15.082 1.00 . A A . 44 TRP H 1 1
9 9790 1 1 44 TRP HA H -22.080 19.548 -13.728 1.00 . A A . 44 TRP HA 1 1
9 9791 1 1 44 TRP HB2 H -24.917 18.567 -13.520 1.00 . A A . 44 TRP HB2 1 1
9 9792 1 1 44 TRP HB3 H -24.298 20.204 -13.310 1.00 . A A . 44 TRP HB3 1 1
9 9793 1 1 44 TRP HD1 H -24.006 21.692 -15.473 1.00 . A A . 44 TRP HD1 1 1
9 9794 1 1 44 TRP HE1 H -24.780 21.412 -17.912 1.00 . A A . 44 TRP HE1 1 1
9 9795 1 1 44 TRP HE3 H -25.308 16.749 -15.351 1.00 . A A . 44 TRP HE3 1 1
9 9796 1 1 44 TRP HH2 H -26.422 16.992 -19.466 1.00 . A A . 44 TRP HH2 1 1
9 9797 1 1 44 TRP HZ2 H -25.806 19.368 -19.565 1.00 . A A . 44 TRP HZ2 1 1
9 9798 1 1 44 TRP HZ3 H -26.178 15.708 -17.404 1.00 . A A . 44 TRP HZ3 1 1
9 9799 1 1 44 TRP N N -22.460 17.799 -14.756 1.00 . A A . 44 TRP N 1 1
9 9800 1 1 44 TRP NE1 N -24.787 20.687 -17.252 1.00 . A A . 44 TRP NE1 1 1
9 9801 1 1 44 TRP O O -23.344 17.058 -12.059 1.00 . A A . 44 TRP O 1 1
9 9802 1 1 45 GLU C C -21.832 19.135 -9.057 1.00 . A A . 45 GLU C 1 1
9 9803 1 1 45 GLU CA C -21.633 18.061 -10.123 1.00 . A A . 45 GLU CA 1 1
9 9804 1 1 45 GLU CB C -20.234 17.456 -9.998 1.00 . A A . 45 GLU CB 1 1
9 9805 1 1 45 GLU CD C -20.107 14.942 -9.788 1.00 . A A . 45 GLU CD 1 1
9 9806 1 1 45 GLU CG C -20.076 16.132 -10.727 1.00 . A A . 45 GLU CG 1 1
9 9807 1 1 45 GLU H H -21.327 19.408 -11.727 1.00 . A A . 45 GLU H 1 1
9 9808 1 1 45 GLU HA H -22.366 17.283 -9.974 1.00 . A A . 45 GLU HA 1 1
9 9809 1 1 45 GLU HB2 H -19.515 18.154 -10.402 1.00 . A A . 45 GLU HB2 1 1
9 9810 1 1 45 GLU HB3 H -20.017 17.295 -8.952 1.00 . A A . 45 GLU HB3 1 1
9 9811 1 1 45 GLU HG2 H -20.880 16.030 -11.439 1.00 . A A . 45 GLU HG2 1 1
9 9812 1 1 45 GLU HG3 H -19.131 16.134 -11.250 1.00 . A A . 45 GLU HG3 1 1
9 9813 1 1 45 GLU N N -21.830 18.612 -11.459 1.00 . A A . 45 GLU N 1 1
9 9814 1 1 45 GLU O O -21.190 20.186 -9.090 1.00 . A A . 45 GLU O 1 1
9 9815 1 1 45 GLU OE1 O -19.395 14.978 -8.762 1.00 . A A . 45 GLU OE1 1 1
9 9816 1 1 45 GLU OE2 O -20.842 13.975 -10.078 1.00 . A A . 45 GLU OE2 1 1
9 9817 1 1 46 THR C C -21.728 20.404 -6.474 1.00 . A A . 46 THR C 1 1
9 9818 1 1 46 THR CA C -23.013 19.806 -7.037 1.00 . A A . 46 THR CA 1 1
9 9819 1 1 46 THR CB C -23.797 19.134 -5.895 1.00 . A A . 46 THR CB 1 1
9 9820 1 1 46 THR CG2 C -25.283 19.442 -6.004 1.00 . A A . 46 THR CG2 1 1
9 9821 1 1 46 THR H H -23.207 18.010 -8.140 1.00 . A A . 46 THR H 1 1
9 9822 1 1 46 THR HA H -23.621 20.602 -7.444 1.00 . A A . 46 THR HA 1 1
9 9823 1 1 46 THR HB H -23.433 19.519 -4.953 1.00 . A A . 46 THR HB 1 1
9 9824 1 1 46 THR HG1 H -23.933 17.325 -5.120 1.00 . A A . 46 THR HG1 1 1
9 9825 1 1 46 THR HG21 H -25.437 20.506 -5.909 1.00 . A A . 46 THR HG21 1 1
9 9826 1 1 46 THR HG22 H -25.815 18.930 -5.216 1.00 . A A . 46 THR HG22 1 1
9 9827 1 1 46 THR HG23 H -25.650 19.108 -6.963 1.00 . A A . 46 THR HG23 1 1
9 9828 1 1 46 THR N N -22.727 18.864 -8.112 1.00 . A A . 46 THR N 1 1
9 9829 1 1 46 THR O O -20.672 19.775 -6.514 1.00 . A A . 46 THR O 1 1
9 9830 1 1 46 THR OG1 O -23.594 17.717 -5.929 1.00 . A A . 46 THR OG1 1 1
9 9831 1 1 47 GLU C C -20.070 21.489 -4.237 1.00 . A A . 47 GLU C 1 1
9 9832 1 1 47 GLU CA C -20.672 22.303 -5.379 1.00 . A A . 47 GLU CA 1 1
9 9833 1 1 47 GLU CB C -21.069 23.693 -4.876 1.00 . A A . 47 GLU CB 1 1
9 9834 1 1 47 GLU CD C -20.443 25.705 -3.482 1.00 . A A . 47 GLU CD 1 1
9 9835 1 1 47 GLU CG C -20.065 24.300 -3.910 1.00 . A A . 47 GLU CG 1 1
9 9836 1 1 47 GLU H H -22.698 22.072 -5.948 1.00 . A A . 47 GLU H 1 1
9 9837 1 1 47 GLU HA H -19.932 22.410 -6.157 1.00 . A A . 47 GLU HA 1 1
9 9838 1 1 47 GLU HB2 H -21.168 24.355 -5.723 1.00 . A A . 47 GLU HB2 1 1
9 9839 1 1 47 GLU HB3 H -22.022 23.621 -4.373 1.00 . A A . 47 GLU HB3 1 1
9 9840 1 1 47 GLU HG2 H -20.008 23.676 -3.030 1.00 . A A . 47 GLU HG2 1 1
9 9841 1 1 47 GLU HG3 H -19.098 24.333 -4.389 1.00 . A A . 47 GLU HG3 1 1
9 9842 1 1 47 GLU N N -21.828 21.621 -5.950 1.00 . A A . 47 GLU N 1 1
9 9843 1 1 47 GLU O O -18.896 21.645 -3.901 1.00 . A A . 47 GLU O 1 1
9 9844 1 1 47 GLU OE1 O -21.464 25.857 -2.779 1.00 . A A . 47 GLU OE1 1 1
9 9845 1 1 47 GLU OE2 O -19.718 26.652 -3.852 1.00 . A A . 47 GLU OE2 1 1
9 9846 1 1 48 ASP C C -20.012 18.404 -3.042 1.00 . A A . 48 ASP C 1 1
9 9847 1 1 48 ASP CA C -20.432 19.783 -2.540 1.00 . A A . 48 ASP CA 1 1
9 9848 1 1 48 ASP CB C -21.537 19.643 -1.493 1.00 . A A . 48 ASP CB 1 1
9 9849 1 1 48 ASP CG C -21.348 20.587 -0.322 1.00 . A A . 48 ASP CG 1 1
9 9850 1 1 48 ASP H H -21.809 20.543 -3.957 1.00 . A A . 48 ASP H 1 1
9 9851 1 1 48 ASP HA H -19.578 20.262 -2.087 1.00 . A A . 48 ASP HA 1 1
9 9852 1 1 48 ASP HB2 H -22.491 19.858 -1.954 1.00 . A A . 48 ASP HB2 1 1
9 9853 1 1 48 ASP HB3 H -21.543 18.630 -1.118 1.00 . A A . 48 ASP HB3 1 1
9 9854 1 1 48 ASP N N -20.883 20.622 -3.644 1.00 . A A . 48 ASP N 1 1
9 9855 1 1 48 ASP O O -19.593 17.550 -2.261 1.00 . A A . 48 ASP O 1 1
9 9856 1 1 48 ASP OD1 O -20.675 21.624 -0.498 1.00 . A A . 48 ASP OD1 1 1
9 9857 1 1 48 ASP OD2 O -21.874 20.289 0.771 1.00 . A A . 48 ASP OD2 1 1
9 9858 1 1 49 ASP C C -18.686 17.116 -6.020 1.00 . A A . 49 ASP C 1 1
9 9859 1 1 49 ASP CA C -19.760 16.921 -4.954 1.00 . A A . 49 ASP CA 1 1
9 9860 1 1 49 ASP CB C -20.990 16.251 -5.569 1.00 . A A . 49 ASP CB 1 1
9 9861 1 1 49 ASP CG C -20.883 14.738 -5.573 1.00 . A A . 49 ASP CG 1 1
9 9862 1 1 49 ASP H H -20.468 18.916 -4.919 1.00 . A A . 49 ASP H 1 1
9 9863 1 1 49 ASP HA H -19.366 16.285 -4.176 1.00 . A A . 49 ASP HA 1 1
9 9864 1 1 49 ASP HB2 H -21.865 16.529 -5.000 1.00 . A A . 49 ASP HB2 1 1
9 9865 1 1 49 ASP HB3 H -21.105 16.589 -6.588 1.00 . A A . 49 ASP HB3 1 1
9 9866 1 1 49 ASP N N -20.128 18.196 -4.348 1.00 . A A . 49 ASP N 1 1
9 9867 1 1 49 ASP O O -18.148 16.147 -6.557 1.00 . A A . 49 ASP O 1 1
9 9868 1 1 49 ASP OD1 O -19.787 14.222 -5.876 1.00 . A A . 49 ASP OD1 1 1
9 9869 1 1 49 ASP OD2 O -21.896 14.071 -5.275 1.00 . A A . 49 ASP OD2 1 1
9 9870 1 1 50 ILE C C -16.032 19.018 -6.670 1.00 . A A . 50 ILE C 1 1
9 9871 1 1 50 ILE CA C -17.371 18.694 -7.323 1.00 . A A . 50 ILE CA 1 1
9 9872 1 1 50 ILE CB C -17.805 19.885 -8.198 1.00 . A A . 50 ILE CB 1 1
9 9873 1 1 50 ILE CD1 C -17.304 19.717 -10.688 1.00 . A A . 50 ILE CD1 1 1
9 9874 1 1 50 ILE CG1 C -16.792 20.116 -9.321 1.00 . A A . 50 ILE CG1 1 1
9 9875 1 1 50 ILE CG2 C -17.956 21.138 -7.348 1.00 . A A . 50 ILE CG2 1 1
9 9876 1 1 50 ILE H H -18.844 19.102 -5.860 1.00 . A A . 50 ILE H 1 1
9 9877 1 1 50 ILE HA H -17.248 17.831 -7.961 1.00 . A A . 50 ILE HA 1 1
9 9878 1 1 50 ILE HB H -18.766 19.654 -8.631 1.00 . A A . 50 ILE HB 1 1
9 9879 1 1 50 ILE HD11 H -18.287 20.138 -10.841 1.00 . A A . 50 ILE HD11 1 1
9 9880 1 1 50 ILE HD12 H -16.632 20.089 -11.447 1.00 . A A . 50 ILE HD12 1 1
9 9881 1 1 50 ILE HD13 H -17.360 18.641 -10.751 1.00 . A A . 50 ILE HD13 1 1
9 9882 1 1 50 ILE HG12 H -16.536 21.163 -9.357 1.00 . A A . 50 ILE HG12 1 1
9 9883 1 1 50 ILE HG13 H -15.902 19.539 -9.118 1.00 . A A . 50 ILE HG13 1 1
9 9884 1 1 50 ILE HG21 H -18.862 21.656 -7.630 1.00 . A A . 50 ILE HG21 1 1
9 9885 1 1 50 ILE HG22 H -18.010 20.862 -6.306 1.00 . A A . 50 ILE HG22 1 1
9 9886 1 1 50 ILE HG23 H -17.107 21.786 -7.506 1.00 . A A . 50 ILE HG23 1 1
9 9887 1 1 50 ILE N N -18.380 18.373 -6.322 1.00 . A A . 50 ILE N 1 1
9 9888 1 1 50 ILE O O -14.972 18.709 -7.215 1.00 . A A . 50 ILE O 1 1
9 9889 1 1 51 ARG C C -14.307 18.804 -4.025 1.00 . A A . 51 ARG C 1 1
9 9890 1 1 51 ARG CA C -14.879 20.008 -4.769 1.00 . A A . 51 ARG CA 1 1
9 9891 1 1 51 ARG CB C -15.176 21.138 -3.781 1.00 . A A . 51 ARG CB 1 1
9 9892 1 1 51 ARG CD C -16.497 19.825 -2.093 1.00 . A A . 51 ARG CD 1 1
9 9893 1 1 51 ARG CG C -15.260 20.676 -2.335 1.00 . A A . 51 ARG CG 1 1
9 9894 1 1 51 ARG CZ C -16.974 19.974 0.314 1.00 . A A . 51 ARG CZ 1 1
9 9895 1 1 51 ARG H H -16.962 19.862 -5.114 1.00 . A A . 51 ARG H 1 1
9 9896 1 1 51 ARG HA H -14.150 20.352 -5.487 1.00 . A A . 51 ARG HA 1 1
9 9897 1 1 51 ARG HB2 H -14.393 21.879 -3.854 1.00 . A A . 51 ARG HB2 1 1
9 9898 1 1 51 ARG HB3 H -16.118 21.593 -4.046 1.00 . A A . 51 ARG HB3 1 1
9 9899 1 1 51 ARG HD2 H -17.123 19.866 -2.972 1.00 . A A . 51 ARG HD2 1 1
9 9900 1 1 51 ARG HD3 H -16.187 18.806 -1.919 1.00 . A A . 51 ARG HD3 1 1
9 9901 1 1 51 ARG HE H -18.037 20.869 -1.116 1.00 . A A . 51 ARG HE 1 1
9 9902 1 1 51 ARG HG2 H -14.383 20.091 -2.102 1.00 . A A . 51 ARG HG2 1 1
9 9903 1 1 51 ARG HG3 H -15.298 21.543 -1.692 1.00 . A A . 51 ARG HG3 1 1
9 9904 1 1 51 ARG HH11 H -15.370 18.844 -0.167 1.00 . A A . 51 ARG HH11 1 1
9 9905 1 1 51 ARG HH12 H -15.717 18.957 1.527 1.00 . A A . 51 ARG HH12 1 1
9 9906 1 1 51 ARG HH21 H -18.504 21.026 1.111 1.00 . A A . 51 ARG HH21 1 1
9 9907 1 1 51 ARG HH22 H -17.501 20.198 2.252 1.00 . A A . 51 ARG HH22 1 1
9 9908 1 1 51 ARG N N -16.087 19.642 -5.497 1.00 . A A . 51 ARG N 1 1
9 9909 1 1 51 ARG NE N -17.266 20.292 -0.942 1.00 . A A . 51 ARG NE 1 1
9 9910 1 1 51 ARG NH1 N -15.935 19.194 0.580 1.00 . A A . 51 ARG NH1 1 1
9 9911 1 1 51 ARG NH2 N -17.721 20.438 1.308 1.00 . A A . 51 ARG NH2 1 1
9 9912 1 1 51 ARG O O -13.145 18.806 -3.619 1.00 . A A . 51 ARG O 1 1
9 9913 1 1 52 THR C C -14.074 15.574 -4.114 1.00 . A A . 52 THR C 1 1
9 9914 1 1 52 THR CA C -14.712 16.569 -3.151 1.00 . A A . 52 THR CA 1 1
9 9915 1 1 52 THR CB C -15.896 15.889 -2.438 1.00 . A A . 52 THR CB 1 1
9 9916 1 1 52 THR CG2 C -16.962 15.469 -3.439 1.00 . A A . 52 THR CG2 1 1
9 9917 1 1 52 THR H H -16.048 17.837 -4.193 1.00 . A A . 52 THR H 1 1
9 9918 1 1 52 THR HA H -13.983 16.851 -2.405 1.00 . A A . 52 THR HA 1 1
9 9919 1 1 52 THR HB H -16.332 16.595 -1.745 1.00 . A A . 52 THR HB 1 1
9 9920 1 1 52 THR HG1 H -15.271 14.022 -2.324 1.00 . A A . 52 THR HG1 1 1
9 9921 1 1 52 THR HG21 H -17.939 15.614 -3.005 1.00 . A A . 52 THR HG21 1 1
9 9922 1 1 52 THR HG22 H -16.830 14.427 -3.690 1.00 . A A . 52 THR HG22 1 1
9 9923 1 1 52 THR HG23 H -16.872 16.069 -4.333 1.00 . A A . 52 THR HG23 1 1
9 9924 1 1 52 THR N N -15.133 17.778 -3.848 1.00 . A A . 52 THR N 1 1
9 9925 1 1 52 THR O O -13.179 14.816 -3.739 1.00 . A A . 52 THR O 1 1
9 9926 1 1 52 THR OG1 O -15.438 14.743 -1.712 1.00 . A A . 52 THR OG1 1 1
9 9927 1 1 53 LYS C C -13.052 15.413 -7.308 1.00 . A A . 53 LYS C 1 1
9 9928 1 1 53 LYS CA C -14.014 14.680 -6.378 1.00 . A A . 53 LYS CA 1 1
9 9929 1 1 53 LYS CB C -15.160 14.070 -7.189 1.00 . A A . 53 LYS CB 1 1
9 9930 1 1 53 LYS CD C -15.887 12.615 -5.275 1.00 . A A . 53 LYS CD 1 1
9 9931 1 1 53 LYS CE C -17.078 11.976 -4.579 1.00 . A A . 53 LYS CE 1 1
9 9932 1 1 53 LYS CG C -16.329 13.607 -6.337 1.00 . A A . 53 LYS CG 1 1
9 9933 1 1 53 LYS H H -15.254 16.208 -5.598 1.00 . A A . 53 LYS H 1 1
9 9934 1 1 53 LYS HA H -13.478 13.888 -5.876 1.00 . A A . 53 LYS HA 1 1
9 9935 1 1 53 LYS HB2 H -15.521 14.808 -7.889 1.00 . A A . 53 LYS HB2 1 1
9 9936 1 1 53 LYS HB3 H -14.783 13.219 -7.738 1.00 . A A . 53 LYS HB3 1 1
9 9937 1 1 53 LYS HD2 H -15.298 11.839 -5.741 1.00 . A A . 53 LYS HD2 1 1
9 9938 1 1 53 LYS HD3 H -15.286 13.132 -4.539 1.00 . A A . 53 LYS HD3 1 1
9 9939 1 1 53 LYS HE2 H -17.205 12.438 -3.612 1.00 . A A . 53 LYS HE2 1 1
9 9940 1 1 53 LYS HE3 H -17.961 12.145 -5.177 1.00 . A A . 53 LYS HE3 1 1
9 9941 1 1 53 LYS HG2 H -16.771 14.465 -5.852 1.00 . A A . 53 LYS HG2 1 1
9 9942 1 1 53 LYS HG3 H -17.062 13.135 -6.975 1.00 . A A . 53 LYS HG3 1 1
9 9943 1 1 53 LYS HZ1 H -16.654 10.063 -5.302 1.00 . A A . 53 LYS HZ1 1 1
9 9944 1 1 53 LYS HZ2 H -17.766 10.082 -4.028 1.00 . A A . 53 LYS HZ2 1 1
9 9945 1 1 53 LYS HZ3 H -16.122 10.330 -3.719 1.00 . A A . 53 LYS HZ3 1 1
9 9946 1 1 53 LYS N N -14.540 15.581 -5.359 1.00 . A A . 53 LYS N 1 1
9 9947 1 1 53 LYS NZ N -16.892 10.510 -4.394 1.00 . A A . 53 LYS NZ 1 1
9 9948 1 1 53 LYS O O -12.083 14.832 -7.796 1.00 . A A . 53 LYS O 1 1
9 9949 1 1 54 TYR C C -12.013 18.763 -7.702 1.00 . A A . 54 TYR C 1 1
9 9950 1 1 54 TYR CA C -12.486 17.502 -8.419 1.00 . A A . 54 TYR CA 1 1
9 9951 1 1 54 TYR CB C -13.248 17.880 -9.690 1.00 . A A . 54 TYR CB 1 1
9 9952 1 1 54 TYR CD1 C -13.424 15.651 -10.863 1.00 . A A . 54 TYR CD1 1 1
9 9953 1 1 54 TYR CD2 C -15.442 16.756 -10.240 1.00 . A A . 54 TYR CD2 1 1
9 9954 1 1 54 TYR CE1 C -14.154 14.608 -11.399 1.00 . A A . 54 TYR CE1 1 1
9 9955 1 1 54 TYR CE2 C -16.180 15.717 -10.773 1.00 . A A . 54 TYR CE2 1 1
9 9956 1 1 54 TYR CG C -14.053 16.741 -10.275 1.00 . A A . 54 TYR CG 1 1
9 9957 1 1 54 TYR CZ C -15.532 14.646 -11.351 1.00 . A A . 54 TYR CZ 1 1
9 9958 1 1 54 TYR H H -14.113 17.097 -7.129 1.00 . A A . 54 TYR H 1 1
9 9959 1 1 54 TYR HA H -11.623 16.911 -8.691 1.00 . A A . 54 TYR HA 1 1
9 9960 1 1 54 TYR HB2 H -13.930 18.686 -9.466 1.00 . A A . 54 TYR HB2 1 1
9 9961 1 1 54 TYR HB3 H -12.544 18.208 -10.440 1.00 . A A . 54 TYR HB3 1 1
9 9962 1 1 54 TYR HD1 H -12.344 15.624 -10.899 1.00 . A A . 54 TYR HD1 1 1
9 9963 1 1 54 TYR HD2 H -15.946 17.597 -9.787 1.00 . A A . 54 TYR HD2 1 1
9 9964 1 1 54 TYR HE1 H -13.648 13.769 -11.852 1.00 . A A . 54 TYR HE1 1 1
9 9965 1 1 54 TYR HE2 H -17.259 15.747 -10.736 1.00 . A A . 54 TYR HE2 1 1
9 9966 1 1 54 TYR HH H -15.826 13.280 -12.672 1.00 . A A . 54 TYR HH 1 1
9 9967 1 1 54 TYR N N -13.326 16.690 -7.547 1.00 . A A . 54 TYR N 1 1
9 9968 1 1 54 TYR O O -11.817 19.807 -8.322 1.00 . A A . 54 TYR O 1 1
9 9969 1 1 54 TYR OH O -16.265 13.610 -11.884 1.00 . A A . 54 TYR OH 1 1
9 9970 1 1 55 GLY C C -10.127 20.425 -6.171 1.00 . A A . 55 GLY C 1 1
9 9971 1 1 55 GLY CA C -11.384 19.793 -5.607 1.00 . A A . 55 GLY CA 1 1
9 9972 1 1 55 GLY H H -12.005 17.798 -5.947 1.00 . A A . 55 GLY H 1 1
9 9973 1 1 55 GLY HA2 H -12.169 20.534 -5.587 1.00 . A A . 55 GLY HA2 1 1
9 9974 1 1 55 GLY HA3 H -11.186 19.466 -4.597 1.00 . A A . 55 GLY HA3 1 1
9 9975 1 1 55 GLY N N -11.832 18.656 -6.389 1.00 . A A . 55 GLY N 1 1
9 9976 1 1 55 GLY O O -9.825 21.585 -5.886 1.00 . A A . 55 GLY O 1 1
9 9977 1 1 56 ASP C C -8.435 21.362 -8.467 1.00 . A A . 56 ASP C 1 1
9 9978 1 1 56 ASP CA C -8.159 20.154 -7.577 1.00 . A A . 56 ASP CA 1 1
9 9979 1 1 56 ASP CB C -7.488 19.047 -8.391 1.00 . A A . 56 ASP CB 1 1
9 9980 1 1 56 ASP CG C -6.027 18.866 -8.028 1.00 . A A . 56 ASP CG 1 1
9 9981 1 1 56 ASP H H -9.684 18.746 -7.161 1.00 . A A . 56 ASP H 1 1
9 9982 1 1 56 ASP HA H -7.495 20.455 -6.780 1.00 . A A . 56 ASP HA 1 1
9 9983 1 1 56 ASP HB2 H -8.002 18.114 -8.210 1.00 . A A . 56 ASP HB2 1 1
9 9984 1 1 56 ASP HB3 H -7.552 19.292 -9.441 1.00 . A A . 56 ASP HB3 1 1
9 9985 1 1 56 ASP N N -9.391 19.662 -6.971 1.00 . A A . 56 ASP N 1 1
9 9986 1 1 56 ASP O O -7.823 22.418 -8.307 1.00 . A A . 56 ASP O 1 1
9 9987 1 1 56 ASP OD1 O -5.713 18.849 -6.819 1.00 . A A . 56 ASP OD1 1 1
9 9988 1 1 56 ASP OD2 O -5.198 18.741 -8.953 1.00 . A A . 56 ASP OD2 1 1
9 9989 1 1 57 LEU C C -10.731 23.219 -9.688 1.00 . A A . 57 LEU C 1 1
9 9990 1 1 57 LEU CA C -9.717 22.274 -10.325 1.00 . A A . 57 LEU CA 1 1
9 9991 1 1 57 LEU CB C -10.286 21.697 -11.622 1.00 . A A . 57 LEU CB 1 1
9 9992 1 1 57 LEU CD1 C -12.183 20.304 -12.484 1.00 . A A . 57 LEU CD1 1 1
9 9993 1 1 57 LEU CD2 C -10.076 19.200 -11.712 1.00 . A A . 57 LEU CD2 1 1
9 9994 1 1 57 LEU CG C -11.029 20.366 -11.496 1.00 . A A . 57 LEU CG 1 1
9 9995 1 1 57 LEU H H -9.814 20.333 -9.486 1.00 . A A . 57 LEU H 1 1
9 9996 1 1 57 LEU HA H -8.819 22.829 -10.550 1.00 . A A . 57 LEU HA 1 1
9 9997 1 1 57 LEU HB2 H -10.972 22.421 -12.033 1.00 . A A . 57 LEU HB2 1 1
9 9998 1 1 57 LEU HB3 H -9.463 21.553 -12.308 1.00 . A A . 57 LEU HB3 1 1
9 9999 1 1 57 LEU HD11 H -12.080 19.426 -13.103 1.00 . A A . 57 LEU HD11 1 1
9 10000 1 1 57 LEU HD12 H -12.173 21.187 -13.106 1.00 . A A . 57 LEU HD12 1 1
9 10001 1 1 57 LEU HD13 H -13.117 20.257 -11.943 1.00 . A A . 57 LEU HD13 1 1
9 10002 1 1 57 LEU HD21 H -10.588 18.273 -11.503 1.00 . A A . 57 LEU HD21 1 1
9 10003 1 1 57 LEU HD22 H -9.228 19.301 -11.051 1.00 . A A . 57 LEU HD22 1 1
9 10004 1 1 57 LEU HD23 H -9.734 19.200 -12.737 1.00 . A A . 57 LEU HD23 1 1
9 10005 1 1 57 LEU HG H -11.439 20.284 -10.498 1.00 . A A . 57 LEU HG 1 1
9 10006 1 1 57 LEU N N -9.360 21.198 -9.407 1.00 . A A . 57 LEU N 1 1
9 10007 1 1 57 LEU O O -10.740 24.417 -9.968 1.00 . A A . 57 LEU O 1 1
9 10008 1 1 58 VAL C C -11.977 24.660 -7.435 1.00 . A A . 58 VAL C 1 1
9 10009 1 1 58 VAL CA C -12.600 23.465 -8.147 1.00 . A A . 58 VAL CA 1 1
9 10010 1 1 58 VAL CB C -13.380 22.620 -7.123 1.00 . A A . 58 VAL CB 1 1
9 10011 1 1 58 VAL CG1 C -14.360 23.489 -6.350 1.00 . A A . 58 VAL CG1 1 1
9 10012 1 1 58 VAL CG2 C -14.103 21.476 -7.817 1.00 . A A . 58 VAL CG2 1 1
9 10013 1 1 58 VAL H H -11.527 21.710 -8.645 1.00 . A A . 58 VAL H 1 1
9 10014 1 1 58 VAL HA H -13.296 23.824 -8.891 1.00 . A A . 58 VAL HA 1 1
9 10015 1 1 58 VAL HB H -12.675 22.200 -6.421 1.00 . A A . 58 VAL HB 1 1
9 10016 1 1 58 VAL HG11 H -13.928 23.759 -5.398 1.00 . A A . 58 VAL HG11 1 1
9 10017 1 1 58 VAL HG12 H -14.574 24.383 -6.916 1.00 . A A . 58 VAL HG12 1 1
9 10018 1 1 58 VAL HG13 H -15.276 22.940 -6.185 1.00 . A A . 58 VAL HG13 1 1
9 10019 1 1 58 VAL HG21 H -13.746 20.534 -7.427 1.00 . A A . 58 VAL HG21 1 1
9 10020 1 1 58 VAL HG22 H -15.164 21.561 -7.640 1.00 . A A . 58 VAL HG22 1 1
9 10021 1 1 58 VAL HG23 H -13.911 21.520 -8.880 1.00 . A A . 58 VAL HG23 1 1
9 10022 1 1 58 VAL N N -11.584 22.671 -8.827 1.00 . A A . 58 VAL N 1 1
9 10023 1 1 58 VAL O O -12.513 25.768 -7.475 1.00 . A A . 58 VAL O 1 1
9 10024 1 1 59 ASP C C -9.335 26.354 -7.019 1.00 . A A . 59 ASP C 1 1
9 10025 1 1 59 ASP CA C -10.146 25.487 -6.061 1.00 . A A . 59 ASP CA 1 1
9 10026 1 1 59 ASP CB C -9.228 24.887 -4.995 1.00 . A A . 59 ASP CB 1 1
9 10027 1 1 59 ASP CG C -9.945 24.651 -3.680 1.00 . A A . 59 ASP CG 1 1
9 10028 1 1 59 ASP H H -10.466 23.524 -6.786 1.00 . A A . 59 ASP H 1 1
9 10029 1 1 59 ASP HA H -10.889 26.104 -5.578 1.00 . A A . 59 ASP HA 1 1
9 10030 1 1 59 ASP HB2 H -8.845 23.941 -5.349 1.00 . A A . 59 ASP HB2 1 1
9 10031 1 1 59 ASP HB3 H -8.403 25.561 -4.819 1.00 . A A . 59 ASP HB3 1 1
9 10032 1 1 59 ASP N N -10.844 24.428 -6.782 1.00 . A A . 59 ASP N 1 1
9 10033 1 1 59 ASP O O -8.634 27.274 -6.597 1.00 . A A . 59 ASP O 1 1
9 10034 1 1 59 ASP OD1 O -11.148 24.321 -3.711 1.00 . A A . 59 ASP OD1 1 1
9 10035 1 1 59 ASP OD2 O -9.302 24.798 -2.619 1.00 . A A . 59 ASP OD2 1 1
9 10036 1 1 60 ASP C C -9.669 27.643 -10.169 1.00 . A A . 60 ASP C 1 1
9 10037 1 1 60 ASP CA C -8.711 26.806 -9.327 1.00 . A A . 60 ASP CA 1 1
9 10038 1 1 60 ASP CB C -7.919 25.855 -10.227 1.00 . A A . 60 ASP CB 1 1
9 10039 1 1 60 ASP CG C -6.438 25.853 -9.905 1.00 . A A . 60 ASP CG 1 1
9 10040 1 1 60 ASP H H -10.010 25.309 -8.583 1.00 . A A . 60 ASP H 1 1
9 10041 1 1 60 ASP HA H -8.022 27.467 -8.824 1.00 . A A . 60 ASP HA 1 1
9 10042 1 1 60 ASP HB2 H -8.298 24.851 -10.100 1.00 . A A . 60 ASP HB2 1 1
9 10043 1 1 60 ASP HB3 H -8.045 26.156 -11.256 1.00 . A A . 60 ASP HB3 1 1
9 10044 1 1 60 ASP N N -9.435 26.054 -8.309 1.00 . A A . 60 ASP N 1 1
9 10045 1 1 60 ASP O O -9.255 28.580 -10.852 1.00 . A A . 60 ASP O 1 1
9 10046 1 1 60 ASP OD1 O -5.763 26.857 -10.212 1.00 . A A . 60 ASP OD1 1 1
9 10047 1 1 60 ASP OD2 O -5.953 24.846 -9.347 1.00 . A A . 60 ASP OD2 1 1
9 10048 1 1 61 PHE C C -12.733 28.985 -9.977 1.00 . A A . 61 PHE C 1 1
9 10049 1 1 61 PHE CA C -11.968 28.016 -10.874 1.00 . A A . 61 PHE CA 1 1
9 10050 1 1 61 PHE CB C -12.941 27.030 -11.525 1.00 . A A . 61 PHE CB 1 1
9 10051 1 1 61 PHE CD1 C -13.989 28.198 -13.482 1.00 . A A . 61 PHE CD1 1 1
9 10052 1 1 61 PHE CD2 C -15.324 27.814 -11.544 1.00 . A A . 61 PHE CD2 1 1
9 10053 1 1 61 PHE CE1 C -15.062 28.811 -14.103 1.00 . A A . 61 PHE CE1 1 1
9 10054 1 1 61 PHE CE2 C -16.400 28.426 -12.160 1.00 . A A . 61 PHE CE2 1 1
9 10055 1 1 61 PHE CG C -14.108 27.694 -12.197 1.00 . A A . 61 PHE CG 1 1
9 10056 1 1 61 PHE CZ C -16.269 28.923 -13.441 1.00 . A A . 61 PHE CZ 1 1
9 10057 1 1 61 PHE H H -11.220 26.541 -9.552 1.00 . A A . 61 PHE H 1 1
9 10058 1 1 61 PHE HA H -11.468 28.578 -11.647 1.00 . A A . 61 PHE HA 1 1
9 10059 1 1 61 PHE HB2 H -12.413 26.454 -12.270 1.00 . A A . 61 PHE HB2 1 1
9 10060 1 1 61 PHE HB3 H -13.327 26.364 -10.768 1.00 . A A . 61 PHE HB3 1 1
9 10061 1 1 61 PHE HD1 H -13.046 28.110 -14.001 1.00 . A A . 61 PHE HD1 1 1
9 10062 1 1 61 PHE HD2 H -15.428 27.425 -10.541 1.00 . A A . 61 PHE HD2 1 1
9 10063 1 1 61 PHE HE1 H -14.957 29.199 -15.105 1.00 . A A . 61 PHE HE1 1 1
9 10064 1 1 61 PHE HE2 H -17.343 28.512 -11.639 1.00 . A A . 61 PHE HE2 1 1
9 10065 1 1 61 PHE HZ H -17.108 29.402 -13.924 1.00 . A A . 61 PHE HZ 1 1
9 10066 1 1 61 PHE N N -10.951 27.298 -10.115 1.00 . A A . 61 PHE N 1 1
9 10067 1 1 61 PHE O O -12.628 30.201 -10.128 1.00 . A A . 61 PHE O 1 1
9 10068 1 1 62 GLU C C -13.397 30.242 -7.382 1.00 . A A . 62 GLU C 1 1
9 10069 1 1 62 GLU CA C -14.288 29.250 -8.123 1.00 . A A . 62 GLU CA 1 1
9 10070 1 1 62 GLU CB C -15.025 28.361 -7.120 1.00 . A A . 62 GLU CB 1 1
9 10071 1 1 62 GLU CD C -14.688 26.604 -5.336 1.00 . A A . 62 GLU CD 1 1
9 10072 1 1 62 GLU CG C -14.143 27.860 -5.988 1.00 . A A . 62 GLU CG 1 1
9 10073 1 1 62 GLU H H -13.547 27.458 -8.973 1.00 . A A . 62 GLU H 1 1
9 10074 1 1 62 GLU HA H -15.013 29.800 -8.703 1.00 . A A . 62 GLU HA 1 1
9 10075 1 1 62 GLU HB2 H -15.842 28.922 -6.691 1.00 . A A . 62 GLU HB2 1 1
9 10076 1 1 62 GLU HB3 H -15.424 27.504 -7.642 1.00 . A A . 62 GLU HB3 1 1
9 10077 1 1 62 GLU HG2 H -13.161 27.645 -6.382 1.00 . A A . 62 GLU HG2 1 1
9 10078 1 1 62 GLU HG3 H -14.068 28.634 -5.238 1.00 . A A . 62 GLU HG3 1 1
9 10079 1 1 62 GLU N N -13.504 28.435 -9.044 1.00 . A A . 62 GLU N 1 1
9 10080 1 1 62 GLU O O -13.785 31.386 -7.143 1.00 . A A . 62 GLU O 1 1
9 10081 1 1 62 GLU OE1 O -15.773 26.144 -5.747 1.00 . A A . 62 GLU OE1 1 1
9 10082 1 1 62 GLU OE2 O -14.027 26.081 -4.414 1.00 . A A . 62 GLU OE2 1 1
9 10083 1 1 63 LYS C C -10.833 31.834 -7.160 1.00 . A A . 63 LYS C 1 1
9 10084 1 1 63 LYS CA C -11.251 30.643 -6.304 1.00 . A A . 63 LYS CA 1 1
9 10085 1 1 63 LYS CB C -10.016 29.833 -5.900 1.00 . A A . 63 LYS CB 1 1
9 10086 1 1 63 LYS CD C -10.903 29.402 -3.590 1.00 . A A . 63 LYS CD 1 1
9 10087 1 1 63 LYS CE C -10.256 28.854 -2.327 1.00 . A A . 63 LYS CE 1 1
9 10088 1 1 63 LYS CG C -10.297 28.784 -4.839 1.00 . A A . 63 LYS CG 1 1
9 10089 1 1 63 LYS H H -11.946 28.874 -7.236 1.00 . A A . 63 LYS H 1 1
9 10090 1 1 63 LYS HA H -11.738 31.008 -5.413 1.00 . A A . 63 LYS HA 1 1
9 10091 1 1 63 LYS HB2 H -9.626 29.335 -6.775 1.00 . A A . 63 LYS HB2 1 1
9 10092 1 1 63 LYS HB3 H -9.266 30.510 -5.517 1.00 . A A . 63 LYS HB3 1 1
9 10093 1 1 63 LYS HD2 H -10.757 30.471 -3.621 1.00 . A A . 63 LYS HD2 1 1
9 10094 1 1 63 LYS HD3 H -11.961 29.182 -3.567 1.00 . A A . 63 LYS HD3 1 1
9 10095 1 1 63 LYS HE2 H -9.715 27.954 -2.577 1.00 . A A . 63 LYS HE2 1 1
9 10096 1 1 63 LYS HE3 H -9.568 29.592 -1.942 1.00 . A A . 63 LYS HE3 1 1
9 10097 1 1 63 LYS HG2 H -10.988 28.056 -5.239 1.00 . A A . 63 LYS HG2 1 1
9 10098 1 1 63 LYS HG3 H -9.370 28.295 -4.575 1.00 . A A . 63 LYS HG3 1 1
9 10099 1 1 63 LYS HZ1 H -12.214 28.482 -1.701 1.00 . A A . 63 LYS HZ1 1 1
9 10100 1 1 63 LYS HZ2 H -11.266 29.279 -0.549 1.00 . A A . 63 LYS HZ2 1 1
9 10101 1 1 63 LYS HZ3 H -11.043 27.627 -0.831 1.00 . A A . 63 LYS HZ3 1 1
9 10102 1 1 63 LYS N N -12.199 29.796 -7.018 1.00 . A A . 63 LYS N 1 1
9 10103 1 1 63 LYS NZ N -11.266 28.538 -1.279 1.00 . A A . 63 LYS NZ 1 1
9 10104 1 1 63 LYS O O -10.279 32.809 -6.655 1.00 . A A . 63 LYS O 1 1
9 10105 1 1 64 ASN C C -11.952 33.736 -9.629 1.00 . A A . 64 ASN C 1 1
9 10106 1 1 64 ASN CA C -10.757 32.820 -9.385 1.00 . A A . 64 ASN CA 1 1
9 10107 1 1 64 ASN CB C -10.267 32.237 -10.712 1.00 . A A . 64 ASN CB 1 1
9 10108 1 1 64 ASN CG C -8.865 31.668 -10.611 1.00 . A A . 64 ASN CG 1 1
9 10109 1 1 64 ASN H H -11.548 30.945 -8.802 1.00 . A A . 64 ASN H 1 1
9 10110 1 1 64 ASN HA H -9.961 33.397 -8.940 1.00 . A A . 64 ASN HA 1 1
9 10111 1 1 64 ASN HB2 H -10.935 31.444 -11.018 1.00 . A A . 64 ASN HB2 1 1
9 10112 1 1 64 ASN HB3 H -10.269 33.013 -11.462 1.00 . A A . 64 ASN HB3 1 1
9 10113 1 1 64 ASN HD21 H -9.343 30.723 -8.928 1.00 . A A . 64 ASN HD21 1 1
9 10114 1 1 64 ASN HD22 H -7.719 30.506 -9.476 1.00 . A A . 64 ASN HD22 1 1
9 10115 1 1 64 ASN N N -11.104 31.748 -8.458 1.00 . A A . 64 ASN N 1 1
9 10116 1 1 64 ASN ND2 N -8.617 30.887 -9.566 1.00 . A A . 64 ASN ND2 1 1
9 10117 1 1 64 ASN O O -11.795 34.944 -9.805 1.00 . A A . 64 ASN O 1 1
9 10118 1 1 64 ASN OD1 O -8.015 31.929 -11.463 1.00 . A A . 64 ASN OD1 1 1
9 10119 1 1 65 GLN C C -14.851 34.561 -8.565 1.00 . A A . 65 GLN C 1 1
9 10120 1 1 65 GLN CA C -14.368 33.916 -9.860 1.00 . A A . 65 GLN CA 1 1
9 10121 1 1 65 GLN CB C -15.462 33.014 -10.433 1.00 . A A . 65 GLN CB 1 1
9 10122 1 1 65 GLN CD C -14.183 32.818 -12.603 1.00 . A A . 65 GLN CD 1 1
9 10123 1 1 65 GLN CG C -14.971 32.087 -11.534 1.00 . A A . 65 GLN CG 1 1
9 10124 1 1 65 GLN H H -13.207 32.186 -9.491 1.00 . A A . 65 GLN H 1 1
9 10125 1 1 65 GLN HA H -14.146 34.695 -10.574 1.00 . A A . 65 GLN HA 1 1
9 10126 1 1 65 GLN HB2 H -15.867 32.408 -9.636 1.00 . A A . 65 GLN HB2 1 1
9 10127 1 1 65 GLN HB3 H -16.248 33.634 -10.839 1.00 . A A . 65 GLN HB3 1 1
9 10128 1 1 65 GLN HE21 H -12.569 31.732 -12.190 1.00 . A A . 65 GLN HE21 1 1
9 10129 1 1 65 GLN HE22 H -12.385 32.902 -13.447 1.00 . A A . 65 GLN HE22 1 1
9 10130 1 1 65 GLN HG2 H -14.337 31.331 -11.095 1.00 . A A . 65 GLN HG2 1 1
9 10131 1 1 65 GLN HG3 H -15.826 31.615 -11.996 1.00 . A A . 65 GLN HG3 1 1
9 10132 1 1 65 GLN N N -13.146 33.152 -9.637 1.00 . A A . 65 GLN N 1 1
9 10133 1 1 65 GLN NE2 N -12.918 32.448 -12.763 1.00 . A A . 65 GLN NE2 1 1
9 10134 1 1 65 GLN O O -15.624 35.519 -8.586 1.00 . A A . 65 GLN O 1 1
9 10135 1 1 65 GLN OE1 O -14.705 33.705 -13.279 1.00 . A A . 65 GLN OE1 1 1
9 10136 1 1 66 LYS C C -14.455 36.039 -6.026 1.00 . A A . 66 LYS C 1 1
9 10137 1 1 66 LYS CA C -14.774 34.551 -6.132 1.00 . A A . 66 LYS CA 1 1
9 10138 1 1 66 LYS CB C -14.054 33.784 -5.021 1.00 . A A . 66 LYS CB 1 1
9 10139 1 1 66 LYS CD C -13.802 31.538 -3.924 1.00 . A A . 66 LYS CD 1 1
9 10140 1 1 66 LYS CE C -14.427 30.934 -2.676 1.00 . A A . 66 LYS CE 1 1
9 10141 1 1 66 LYS CG C -14.755 32.500 -4.615 1.00 . A A . 66 LYS CG 1 1
9 10142 1 1 66 LYS H H -13.777 33.265 -7.486 1.00 . A A . 66 LYS H 1 1
9 10143 1 1 66 LYS HA H -15.839 34.415 -6.019 1.00 . A A . 66 LYS HA 1 1
9 10144 1 1 66 LYS HB2 H -13.059 33.535 -5.359 1.00 . A A . 66 LYS HB2 1 1
9 10145 1 1 66 LYS HB3 H -13.980 34.420 -4.150 1.00 . A A . 66 LYS HB3 1 1
9 10146 1 1 66 LYS HD2 H -13.550 30.742 -4.608 1.00 . A A . 66 LYS HD2 1 1
9 10147 1 1 66 LYS HD3 H -12.905 32.073 -3.645 1.00 . A A . 66 LYS HD3 1 1
9 10148 1 1 66 LYS HE2 H -15.442 30.644 -2.902 1.00 . A A . 66 LYS HE2 1 1
9 10149 1 1 66 LYS HE3 H -13.858 30.062 -2.391 1.00 . A A . 66 LYS HE3 1 1
9 10150 1 1 66 LYS HG2 H -15.561 32.739 -3.937 1.00 . A A . 66 LYS HG2 1 1
9 10151 1 1 66 LYS HG3 H -15.155 32.024 -5.499 1.00 . A A . 66 LYS HG3 1 1
9 10152 1 1 66 LYS HZ1 H -13.835 31.550 -0.770 1.00 . A A . 66 LYS HZ1 1 1
9 10153 1 1 66 LYS HZ2 H -15.410 32.013 -1.181 1.00 . A A . 66 LYS HZ2 1 1
9 10154 1 1 66 LYS HZ3 H -14.086 32.824 -1.854 1.00 . A A . 66 LYS HZ3 1 1
9 10155 1 1 66 LYS N N -14.391 34.029 -7.438 1.00 . A A . 66 LYS N 1 1
9 10156 1 1 66 LYS NZ N -14.440 31.898 -1.541 1.00 . A A . 66 LYS NZ 1 1
9 10157 1 1 66 LYS O O -15.040 36.754 -5.212 1.00 . A A . 66 LYS O 1 1
9 10158 1 1 67 LYS C C -12.596 38.321 -5.492 1.00 . A A . 67 LYS C 1 1
9 10159 1 1 67 LYS CA C -13.130 37.904 -6.858 1.00 . A A . 67 LYS CA 1 1
9 10160 1 1 67 LYS CB C -14.317 38.789 -7.246 1.00 . A A . 67 LYS CB 1 1
9 10161 1 1 67 LYS CD C -14.023 41.240 -7.711 1.00 . A A . 67 LYS CD 1 1
9 10162 1 1 67 LYS CE C -13.744 42.292 -8.774 1.00 . A A . 67 LYS CE 1 1
9 10163 1 1 67 LYS CG C -13.979 39.836 -8.292 1.00 . A A . 67 LYS CG 1 1
9 10164 1 1 67 LYS H H -13.095 35.881 -7.483 1.00 . A A . 67 LYS H 1 1
9 10165 1 1 67 LYS HA H -12.347 38.027 -7.591 1.00 . A A . 67 LYS HA 1 1
9 10166 1 1 67 LYS HB2 H -15.106 38.162 -7.635 1.00 . A A . 67 LYS HB2 1 1
9 10167 1 1 67 LYS HB3 H -14.676 39.296 -6.362 1.00 . A A . 67 LYS HB3 1 1
9 10168 1 1 67 LYS HD2 H -15.003 41.417 -7.294 1.00 . A A . 67 LYS HD2 1 1
9 10169 1 1 67 LYS HD3 H -13.278 41.321 -6.932 1.00 . A A . 67 LYS HD3 1 1
9 10170 1 1 67 LYS HE2 H -13.428 41.796 -9.679 1.00 . A A . 67 LYS HE2 1 1
9 10171 1 1 67 LYS HE3 H -14.653 42.843 -8.963 1.00 . A A . 67 LYS HE3 1 1
9 10172 1 1 67 LYS HG2 H -12.986 39.646 -8.671 1.00 . A A . 67 LYS HG2 1 1
9 10173 1 1 67 LYS HG3 H -14.694 39.769 -9.100 1.00 . A A . 67 LYS HG3 1 1
9 10174 1 1 67 LYS HZ1 H -11.830 43.115 -8.932 1.00 . A A . 67 LYS HZ1 1 1
9 10175 1 1 67 LYS HZ2 H -12.431 43.076 -7.350 1.00 . A A . 67 LYS HZ2 1 1
9 10176 1 1 67 LYS HZ3 H -13.015 44.222 -8.448 1.00 . A A . 67 LYS HZ3 1 1
9 10177 1 1 67 LYS N N -13.525 36.500 -6.856 1.00 . A A . 67 LYS N 1 1
9 10178 1 1 67 LYS NZ N -12.680 43.243 -8.346 1.00 . A A . 67 LYS NZ 1 1
9 10179 1 1 67 LYS O O -11.728 37.657 -4.924 1.00 . A A . 67 LYS O 1 1
10 10180 1 1 1 MET C C 6.216 -0.105 -10.785 1.00 . A A . 1 MET C 1 1
10 10181 1 1 1 MET CA C 5.466 -0.772 -9.637 1.00 . A A . 1 MET CA 1 1
10 10182 1 1 1 MET CB C 5.565 0.090 -8.377 1.00 . A A . 1 MET CB 1 1
10 10183 1 1 1 MET CE C 7.663 -0.167 -5.034 1.00 . A A . 1 MET CE 1 1
10 10184 1 1 1 MET CG C 6.923 0.020 -7.698 1.00 . A A . 1 MET CG 1 1
10 10185 1 1 1 MET H1 H 5.977 -2.774 -10.097 1.00 . A A . 1 MET H1 1 1
10 10186 1 1 1 MET HA H 4.426 -0.874 -9.912 1.00 . A A . 1 MET HA 1 1
10 10187 1 1 1 MET HB2 H 5.372 1.119 -8.644 1.00 . A A . 1 MET HB2 1 1
10 10188 1 1 1 MET HB3 H 4.816 -0.236 -7.671 1.00 . A A . 1 MET HB3 1 1
10 10189 1 1 1 MET HE1 H 6.889 0.097 -4.328 1.00 . A A . 1 MET HE1 1 1
10 10190 1 1 1 MET HE2 H 8.435 -0.727 -4.527 1.00 . A A . 1 MET HE2 1 1
10 10191 1 1 1 MET HE3 H 8.088 0.731 -5.457 1.00 . A A . 1 MET HE3 1 1
10 10192 1 1 1 MET HG2 H 7.662 -0.268 -8.430 1.00 . A A . 1 MET HG2 1 1
10 10193 1 1 1 MET HG3 H 7.166 0.998 -7.309 1.00 . A A . 1 MET HG3 1 1
10 10194 1 1 1 MET N N 5.992 -2.108 -9.379 1.00 . A A . 1 MET N 1 1
10 10195 1 1 1 MET O O 7.326 0.397 -10.606 1.00 . A A . 1 MET O 1 1
10 10196 1 1 1 MET SD S 6.960 -1.168 -6.342 1.00 . A A . 1 MET SD 1 1
10 10197 1 1 2 HIS C C 5.175 1.265 -13.962 1.00 . A A . 2 HIS C 1 1
10 10198 1 1 2 HIS CA C 6.214 0.504 -13.142 1.00 . A A . 2 HIS CA 1 1
10 10199 1 1 2 HIS CB C 6.878 -0.567 -14.007 1.00 . A A . 2 HIS CB 1 1
10 10200 1 1 2 HIS CD2 C 8.113 1.252 -15.383 1.00 . A A . 2 HIS CD2 1 1
10 10201 1 1 2 HIS CE1 C 9.528 -0.049 -16.437 1.00 . A A . 2 HIS CE1 1 1
10 10202 1 1 2 HIS CG C 7.878 -0.018 -14.978 1.00 . A A . 2 HIS CG 1 1
10 10203 1 1 2 HIS H H 4.719 -0.518 -12.045 1.00 . A A . 2 HIS H 1 1
10 10204 1 1 2 HIS HA H 6.967 1.200 -12.804 1.00 . A A . 2 HIS HA 1 1
10 10205 1 1 2 HIS HB2 H 7.390 -1.270 -13.367 1.00 . A A . 2 HIS HB2 1 1
10 10206 1 1 2 HIS HB3 H 6.118 -1.088 -14.571 1.00 . A A . 2 HIS HB3 1 1
10 10207 1 1 2 HIS HD1 H 8.861 -1.782 -15.579 1.00 . A A . 2 HIS HD1 1 1
10 10208 1 1 2 HIS HD2 H 7.589 2.139 -15.054 1.00 . A A . 2 HIS HD2 1 1
10 10209 1 1 2 HIS HE1 H 10.319 -0.394 -17.086 1.00 . A A . 2 HIS HE1 1 1
10 10210 1 1 2 HIS N N 5.603 -0.102 -11.965 1.00 . A A . 2 HIS N 1 1
10 10211 1 1 2 HIS ND1 N 8.780 -0.809 -15.658 1.00 . A A . 2 HIS ND1 1 1
10 10212 1 1 2 HIS NE2 N 9.143 1.206 -16.290 1.00 . A A . 2 HIS NE2 1 1
10 10213 1 1 2 HIS O O 4.215 0.679 -14.463 1.00 . A A . 2 HIS O 1 1
10 10214 1 1 3 HIS C C 4.998 4.833 -14.981 1.00 . A A . 3 HIS C 1 1
10 10215 1 1 3 HIS CA C 4.455 3.413 -14.852 1.00 . A A . 3 HIS CA 1 1
10 10216 1 1 3 HIS CB C 3.082 3.439 -14.181 1.00 . A A . 3 HIS CB 1 1
10 10217 1 1 3 HIS CD2 C 2.615 5.491 -12.665 1.00 . A A . 3 HIS CD2 1 1
10 10218 1 1 3 HIS CE1 C 3.350 4.666 -10.772 1.00 . A A . 3 HIS CE1 1 1
10 10219 1 1 3 HIS CG C 3.050 4.233 -12.912 1.00 . A A . 3 HIS CG 1 1
10 10220 1 1 3 HIS H H 6.158 2.982 -13.670 1.00 . A A . 3 HIS H 1 1
10 10221 1 1 3 HIS HA H 4.356 2.989 -15.839 1.00 . A A . 3 HIS HA 1 1
10 10222 1 1 3 HIS HB2 H 2.364 3.872 -14.861 1.00 . A A . 3 HIS HB2 1 1
10 10223 1 1 3 HIS HB3 H 2.783 2.427 -13.947 1.00 . A A . 3 HIS HB3 1 1
10 10224 1 1 3 HIS HD1 H 3.884 2.853 -11.556 1.00 . A A . 3 HIS HD1 1 1
10 10225 1 1 3 HIS HD2 H 2.191 6.176 -13.386 1.00 . A A . 3 HIS HD2 1 1
10 10226 1 1 3 HIS HE1 H 3.618 4.563 -9.731 1.00 . A A . 3 HIS HE1 1 1
10 10227 1 1 3 HIS N N 5.374 2.573 -14.093 1.00 . A A . 3 HIS N 1 1
10 10228 1 1 3 HIS ND1 N 3.505 3.744 -11.705 1.00 . A A . 3 HIS ND1 1 1
10 10229 1 1 3 HIS NE2 N 2.812 5.736 -11.329 1.00 . A A . 3 HIS NE2 1 1
10 10230 1 1 3 HIS O O 5.858 5.253 -14.206 1.00 . A A . 3 HIS O 1 1
10 10231 1 1 4 HIS C C 3.922 7.690 -17.069 1.00 . A A . 4 HIS C 1 1
10 10232 1 1 4 HIS CA C 4.925 6.942 -16.195 1.00 . A A . 4 HIS CA 1 1
10 10233 1 1 4 HIS CB C 6.305 6.960 -16.853 1.00 . A A . 4 HIS CB 1 1
10 10234 1 1 4 HIS CD2 C 6.574 4.673 -18.047 1.00 . A A . 4 HIS CD2 1 1
10 10235 1 1 4 HIS CE1 C 6.538 5.387 -20.119 1.00 . A A . 4 HIS CE1 1 1
10 10236 1 1 4 HIS CG C 6.428 6.018 -18.011 1.00 . A A . 4 HIS CG 1 1
10 10237 1 1 4 HIS H H 3.808 5.179 -16.549 1.00 . A A . 4 HIS H 1 1
10 10238 1 1 4 HIS HA H 4.986 7.436 -15.237 1.00 . A A . 4 HIS HA 1 1
10 10239 1 1 4 HIS HB2 H 6.512 7.957 -17.213 1.00 . A A . 4 HIS HB2 1 1
10 10240 1 1 4 HIS HB3 H 7.049 6.685 -16.119 1.00 . A A . 4 HIS HB3 1 1
10 10241 1 1 4 HIS HD1 H 6.316 7.361 -19.630 1.00 . A A . 4 HIS HD1 1 1
10 10242 1 1 4 HIS HD2 H 6.628 4.010 -17.194 1.00 . A A . 4 HIS HD2 1 1
10 10243 1 1 4 HIS HE1 H 6.556 5.410 -21.198 1.00 . A A . 4 HIS HE1 1 1
10 10244 1 1 4 HIS N N 4.490 5.569 -15.965 1.00 . A A . 4 HIS N 1 1
10 10245 1 1 4 HIS ND1 N 6.410 6.435 -19.325 1.00 . A A . 4 HIS ND1 1 1
10 10246 1 1 4 HIS NE2 N 6.639 4.305 -19.368 1.00 . A A . 4 HIS NE2 1 1
10 10247 1 1 4 HIS O O 3.603 7.255 -18.176 1.00 . A A . 4 HIS O 1 1
10 10248 1 1 5 HIS C C 2.971 11.051 -17.478 1.00 . A A . 5 HIS C 1 1
10 10249 1 1 5 HIS CA C 2.461 9.624 -17.299 1.00 . A A . 5 HIS CA 1 1
10 10250 1 1 5 HIS CB C 1.117 9.637 -16.570 1.00 . A A . 5 HIS CB 1 1
10 10251 1 1 5 HIS CD2 C 0.392 7.371 -17.601 1.00 . A A . 5 HIS CD2 1 1
10 10252 1 1 5 HIS CE1 C -1.780 7.647 -17.486 1.00 . A A . 5 HIS CE1 1 1
10 10253 1 1 5 HIS CG C 0.165 8.586 -17.050 1.00 . A A . 5 HIS CG 1 1
10 10254 1 1 5 HIS H H 3.721 9.111 -15.676 1.00 . A A . 5 HIS H 1 1
10 10255 1 1 5 HIS HA H 2.328 9.178 -18.272 1.00 . A A . 5 HIS HA 1 1
10 10256 1 1 5 HIS HB2 H 1.286 9.475 -15.515 1.00 . A A . 5 HIS HB2 1 1
10 10257 1 1 5 HIS HB3 H 0.648 10.601 -16.710 1.00 . A A . 5 HIS HB3 1 1
10 10258 1 1 5 HIS HD1 H -1.685 9.508 -16.642 1.00 . A A . 5 HIS HD1 1 1
10 10259 1 1 5 HIS HD2 H 1.357 6.926 -17.798 1.00 . A A . 5 HIS HD2 1 1
10 10260 1 1 5 HIS HE1 H -2.843 7.477 -17.568 1.00 . A A . 5 HIS HE1 1 1
10 10261 1 1 5 HIS N N 3.428 8.816 -16.564 1.00 . A A . 5 HIS N 1 1
10 10262 1 1 5 HIS ND1 N -1.205 8.730 -16.993 1.00 . A A . 5 HIS ND1 1 1
10 10263 1 1 5 HIS NE2 N -0.833 6.807 -17.862 1.00 . A A . 5 HIS NE2 1 1
10 10264 1 1 5 HIS O O 4.039 11.407 -16.979 1.00 . A A . 5 HIS O 1 1
10 10265 1 1 6 HIS C C 1.933 14.177 -17.408 1.00 . A A . 6 HIS C 1 1
10 10266 1 1 6 HIS CA C 2.573 13.252 -18.439 1.00 . A A . 6 HIS CA 1 1
10 10267 1 1 6 HIS CB C 2.155 13.674 -19.848 1.00 . A A . 6 HIS CB 1 1
10 10268 1 1 6 HIS CD2 C 3.754 12.721 -21.654 1.00 . A A . 6 HIS CD2 1 1
10 10269 1 1 6 HIS CE1 C 2.542 11.006 -22.284 1.00 . A A . 6 HIS CE1 1 1
10 10270 1 1 6 HIS CG C 2.619 12.733 -20.917 1.00 . A A . 6 HIS CG 1 1
10 10271 1 1 6 HIS H H 1.360 11.522 -18.565 1.00 . A A . 6 HIS H 1 1
10 10272 1 1 6 HIS HA H 3.647 13.327 -18.354 1.00 . A A . 6 HIS HA 1 1
10 10273 1 1 6 HIS HB2 H 1.078 13.724 -19.897 1.00 . A A . 6 HIS HB2 1 1
10 10274 1 1 6 HIS HB3 H 2.567 14.649 -20.062 1.00 . A A . 6 HIS HB3 1 1
10 10275 1 1 6 HIS HD1 H 1.003 11.383 -20.989 1.00 . A A . 6 HIS HD1 1 1
10 10276 1 1 6 HIS HD2 H 4.567 13.431 -21.593 1.00 . A A . 6 HIS HD2 1 1
10 10277 1 1 6 HIS HE1 H 2.208 10.118 -22.798 1.00 . A A . 6 HIS HE1 1 1
10 10278 1 1 6 HIS N N 2.200 11.864 -18.194 1.00 . A A . 6 HIS N 1 1
10 10279 1 1 6 HIS ND1 N 1.881 11.646 -21.336 1.00 . A A . 6 HIS ND1 1 1
10 10280 1 1 6 HIS NE2 N 3.682 11.639 -22.496 1.00 . A A . 6 HIS NE2 1 1
10 10281 1 1 6 HIS O O 2.514 15.194 -17.026 1.00 . A A . 6 HIS O 1 1
10 10282 1 1 7 HIS C C 0.473 14.272 -14.560 1.00 . A A . 7 HIS C 1 1
10 10283 1 1 7 HIS CA C 0.015 14.616 -15.974 1.00 . A A . 7 HIS CA 1 1
10 10284 1 1 7 HIS CB C -1.491 14.390 -16.104 1.00 . A A . 7 HIS CB 1 1
10 10285 1 1 7 HIS CD2 C -2.105 16.037 -18.011 1.00 . A A . 7 HIS CD2 1 1
10 10286 1 1 7 HIS CE1 C -3.036 14.604 -19.385 1.00 . A A . 7 HIS CE1 1 1
10 10287 1 1 7 HIS CG C -2.050 14.818 -17.426 1.00 . A A . 7 HIS CG 1 1
10 10288 1 1 7 HIS H H 0.323 12.997 -17.303 1.00 . A A . 7 HIS H 1 1
10 10289 1 1 7 HIS HA H 0.232 15.656 -16.167 1.00 . A A . 7 HIS HA 1 1
10 10290 1 1 7 HIS HB2 H -1.703 13.338 -15.980 1.00 . A A . 7 HIS HB2 1 1
10 10291 1 1 7 HIS HB3 H -2.001 14.948 -15.331 1.00 . A A . 7 HIS HB3 1 1
10 10292 1 1 7 HIS HD1 H -2.754 12.979 -18.175 1.00 . A A . 7 HIS HD1 1 1
10 10293 1 1 7 HIS HD2 H -1.733 16.964 -17.598 1.00 . A A . 7 HIS HD2 1 1
10 10294 1 1 7 HIS HE1 H -3.530 14.178 -20.245 1.00 . A A . 7 HIS HE1 1 1
10 10295 1 1 7 HIS N N 0.734 13.818 -16.961 1.00 . A A . 7 HIS N 1 1
10 10296 1 1 7 HIS ND1 N -2.642 13.942 -18.312 1.00 . A A . 7 HIS ND1 1 1
10 10297 1 1 7 HIS NE2 N -2.722 15.878 -19.227 1.00 . A A . 7 HIS NE2 1 1
10 10298 1 1 7 HIS O O 1.093 13.234 -14.334 1.00 . A A . 7 HIS O 1 1
10 10299 1 1 8 GLU C C -0.579 14.265 -11.445 1.00 . A A . 8 GLU C 1 1
10 10300 1 1 8 GLU CA C 0.547 14.942 -12.221 1.00 . A A . 8 GLU CA 1 1
10 10301 1 1 8 GLU CB C 0.907 16.275 -11.561 1.00 . A A . 8 GLU CB 1 1
10 10302 1 1 8 GLU CD C 1.595 18.504 -12.530 1.00 . A A . 8 GLU CD 1 1
10 10303 1 1 8 GLU CG C 1.977 17.054 -12.306 1.00 . A A . 8 GLU CG 1 1
10 10304 1 1 8 GLU H H -0.331 15.962 -13.855 1.00 . A A . 8 GLU H 1 1
10 10305 1 1 8 GLU HA H 1.414 14.299 -12.209 1.00 . A A . 8 GLU HA 1 1
10 10306 1 1 8 GLU HB2 H 0.019 16.887 -11.504 1.00 . A A . 8 GLU HB2 1 1
10 10307 1 1 8 GLU HB3 H 1.264 16.081 -10.560 1.00 . A A . 8 GLU HB3 1 1
10 10308 1 1 8 GLU HG2 H 2.892 17.023 -11.733 1.00 . A A . 8 GLU HG2 1 1
10 10309 1 1 8 GLU HG3 H 2.141 16.587 -13.267 1.00 . A A . 8 GLU HG3 1 1
10 10310 1 1 8 GLU N N 0.165 15.153 -13.613 1.00 . A A . 8 GLU N 1 1
10 10311 1 1 8 GLU O O -0.918 14.677 -10.335 1.00 . A A . 8 GLU O 1 1
10 10312 1 1 8 GLU OE1 O 0.837 18.778 -13.484 1.00 . A A . 8 GLU OE1 1 1
10 10313 1 1 8 GLU OE2 O 2.053 19.365 -11.750 1.00 . A A . 8 GLU OE2 1 1
10 10314 1 1 9 VAL C C -2.083 10.985 -11.608 1.00 . A A . 9 VAL C 1 1
10 10315 1 1 9 VAL CA C -2.241 12.487 -11.401 1.00 . A A . 9 VAL CA 1 1
10 10316 1 1 9 VAL CB C -3.612 12.928 -11.947 1.00 . A A . 9 VAL CB 1 1
10 10317 1 1 9 VAL CG1 C -4.736 12.239 -11.189 1.00 . A A . 9 VAL CG1 1 1
10 10318 1 1 9 VAL CG2 C -3.755 14.441 -11.870 1.00 . A A . 9 VAL CG2 1 1
10 10319 1 1 9 VAL H H -0.840 12.942 -12.921 1.00 . A A . 9 VAL H 1 1
10 10320 1 1 9 VAL HA H -2.214 12.700 -10.342 1.00 . A A . 9 VAL HA 1 1
10 10321 1 1 9 VAL HB H -3.675 12.635 -12.985 1.00 . A A . 9 VAL HB 1 1
10 10322 1 1 9 VAL HG11 H -5.208 11.509 -11.830 1.00 . A A . 9 VAL HG11 1 1
10 10323 1 1 9 VAL HG12 H -4.333 11.746 -10.316 1.00 . A A . 9 VAL HG12 1 1
10 10324 1 1 9 VAL HG13 H -5.467 12.973 -10.883 1.00 . A A . 9 VAL HG13 1 1
10 10325 1 1 9 VAL HG21 H -4.777 14.695 -11.632 1.00 . A A . 9 VAL HG21 1 1
10 10326 1 1 9 VAL HG22 H -3.100 14.824 -11.101 1.00 . A A . 9 VAL HG22 1 1
10 10327 1 1 9 VAL HG23 H -3.487 14.877 -12.821 1.00 . A A . 9 VAL HG23 1 1
10 10328 1 1 9 VAL N N -1.154 13.223 -12.036 1.00 . A A . 9 VAL N 1 1
10 10329 1 1 9 VAL O O -2.884 10.339 -12.283 1.00 . A A . 9 VAL O 1 1
10 10330 1 1 10 PRO C C -1.747 8.130 -10.356 1.00 . A A . 10 PRO C 1 1
10 10331 1 1 10 PRO CA C -0.737 8.981 -11.117 1.00 . A A . 10 PRO CA 1 1
10 10332 1 1 10 PRO CB C 0.653 8.852 -10.488 1.00 . A A . 10 PRO CB 1 1
10 10333 1 1 10 PRO CD C -0.029 11.124 -10.193 1.00 . A A . 10 PRO CD 1 1
10 10334 1 1 10 PRO CG C 0.756 10.010 -9.557 1.00 . A A . 10 PRO CG 1 1
10 10335 1 1 10 PRO HA H -0.699 8.657 -12.147 1.00 . A A . 10 PRO HA 1 1
10 10336 1 1 10 PRO HB2 H 0.725 7.911 -9.959 1.00 . A A . 10 PRO HB2 1 1
10 10337 1 1 10 PRO HB3 H 1.407 8.897 -11.259 1.00 . A A . 10 PRO HB3 1 1
10 10338 1 1 10 PRO HD2 H -0.510 11.726 -9.437 1.00 . A A . 10 PRO HD2 1 1
10 10339 1 1 10 PRO HD3 H 0.614 11.733 -10.811 1.00 . A A . 10 PRO HD3 1 1
10 10340 1 1 10 PRO HG2 H 0.330 9.751 -8.600 1.00 . A A . 10 PRO HG2 1 1
10 10341 1 1 10 PRO HG3 H 1.791 10.299 -9.444 1.00 . A A . 10 PRO HG3 1 1
10 10342 1 1 10 PRO N N -1.025 10.414 -11.013 1.00 . A A . 10 PRO N 1 1
10 10343 1 1 10 PRO O O -1.391 7.422 -9.414 1.00 . A A . 10 PRO O 1 1
10 10344 1 1 11 GLN C C -5.111 6.988 -11.146 1.00 . A A . 11 GLN C 1 1
10 10345 1 1 11 GLN CA C -4.070 7.439 -10.127 1.00 . A A . 11 GLN CA 1 1
10 10346 1 1 11 GLN CB C -4.738 8.275 -9.034 1.00 . A A . 11 GLN CB 1 1
10 10347 1 1 11 GLN CD C -3.408 9.887 -7.614 1.00 . A A . 11 GLN CD 1 1
10 10348 1 1 11 GLN CG C -3.876 8.456 -7.795 1.00 . A A . 11 GLN CG 1 1
10 10349 1 1 11 GLN H H -3.229 8.785 -11.527 1.00 . A A . 11 GLN H 1 1
10 10350 1 1 11 GLN HA H -3.623 6.565 -9.677 1.00 . A A . 11 GLN HA 1 1
10 10351 1 1 11 GLN HB2 H -4.967 9.251 -9.433 1.00 . A A . 11 GLN HB2 1 1
10 10352 1 1 11 GLN HB3 H -5.657 7.791 -8.739 1.00 . A A . 11 GLN HB3 1 1
10 10353 1 1 11 GLN HE21 H -2.981 10.018 -9.552 1.00 . A A . 11 GLN HE21 1 1
10 10354 1 1 11 GLN HE22 H -2.666 11.435 -8.616 1.00 . A A . 11 GLN HE22 1 1
10 10355 1 1 11 GLN HG2 H -4.451 8.170 -6.927 1.00 . A A . 11 GLN HG2 1 1
10 10356 1 1 11 GLN HG3 H -3.009 7.817 -7.878 1.00 . A A . 11 GLN HG3 1 1
10 10357 1 1 11 GLN N N -3.008 8.203 -10.771 1.00 . A A . 11 GLN N 1 1
10 10358 1 1 11 GLN NE2 N -2.973 10.510 -8.703 1.00 . A A . 11 GLN NE2 1 1
10 10359 1 1 11 GLN O O -5.597 5.857 -11.095 1.00 . A A . 11 GLN O 1 1
10 10360 1 1 11 GLN OE1 O -3.436 10.426 -6.508 1.00 . A A . 11 GLN OE1 1 1
10 10361 1 1 12 THR C C -6.333 8.552 -14.268 1.00 . A A . 12 THR C 1 1
10 10362 1 1 12 THR CA C -6.434 7.573 -13.103 1.00 . A A . 12 THR CA 1 1
10 10363 1 1 12 THR CB C -7.867 7.610 -12.540 1.00 . A A . 12 THR CB 1 1
10 10364 1 1 12 THR CG2 C -8.822 6.840 -13.439 1.00 . A A . 12 THR CG2 1 1
10 10365 1 1 12 THR H H -5.027 8.763 -12.061 1.00 . A A . 12 THR H 1 1
10 10366 1 1 12 THR HA H -6.238 6.575 -13.467 1.00 . A A . 12 THR HA 1 1
10 10367 1 1 12 THR HB H -8.192 8.640 -12.491 1.00 . A A . 12 THR HB 1 1
10 10368 1 1 12 THR HG1 H -8.199 7.713 -10.598 1.00 . A A . 12 THR HG1 1 1
10 10369 1 1 12 THR HG21 H -8.814 5.797 -13.162 1.00 . A A . 12 THR HG21 1 1
10 10370 1 1 12 THR HG22 H -8.509 6.942 -14.468 1.00 . A A . 12 THR HG22 1 1
10 10371 1 1 12 THR HG23 H -9.821 7.235 -13.326 1.00 . A A . 12 THR HG23 1 1
10 10372 1 1 12 THR N N -5.450 7.879 -12.073 1.00 . A A . 12 THR N 1 1
10 10373 1 1 12 THR O O -6.073 8.156 -15.404 1.00 . A A . 12 THR O 1 1
10 10374 1 1 12 THR OG1 O -7.890 7.051 -11.222 1.00 . A A . 12 THR OG1 1 1
10 10375 1 1 13 PHE C C -6.710 12.248 -14.396 1.00 . A A . 13 PHE C 1 1
10 10376 1 1 13 PHE CA C -6.471 10.868 -15.002 1.00 . A A . 13 PHE CA 1 1
10 10377 1 1 13 PHE CB C -7.500 10.596 -16.102 1.00 . A A . 13 PHE CB 1 1
10 10378 1 1 13 PHE CD1 C -9.612 11.387 -15.003 1.00 . A A . 13 PHE CD1 1 1
10 10379 1 1 13 PHE CD2 C -9.466 9.101 -15.663 1.00 . A A . 13 PHE CD2 1 1
10 10380 1 1 13 PHE CE1 C -10.889 11.169 -14.521 1.00 . A A . 13 PHE CE1 1 1
10 10381 1 1 13 PHE CE2 C -10.743 8.877 -15.183 1.00 . A A . 13 PHE CE2 1 1
10 10382 1 1 13 PHE CG C -8.887 10.357 -15.579 1.00 . A A . 13 PHE CG 1 1
10 10383 1 1 13 PHE CZ C -11.455 9.913 -14.612 1.00 . A A . 13 PHE CZ 1 1
10 10384 1 1 13 PHE H H -6.742 10.087 -13.053 1.00 . A A . 13 PHE H 1 1
10 10385 1 1 13 PHE HA H -5.482 10.844 -15.432 1.00 . A A . 13 PHE HA 1 1
10 10386 1 1 13 PHE HB2 H -7.538 11.446 -16.767 1.00 . A A . 13 PHE HB2 1 1
10 10387 1 1 13 PHE HB3 H -7.198 9.722 -16.659 1.00 . A A . 13 PHE HB3 1 1
10 10388 1 1 13 PHE HD1 H -9.171 12.371 -14.933 1.00 . A A . 13 PHE HD1 1 1
10 10389 1 1 13 PHE HD2 H -8.909 8.289 -16.111 1.00 . A A . 13 PHE HD2 1 1
10 10390 1 1 13 PHE HE1 H -11.444 11.981 -14.075 1.00 . A A . 13 PHE HE1 1 1
10 10391 1 1 13 PHE HE2 H -11.182 7.893 -15.256 1.00 . A A . 13 PHE HE2 1 1
10 10392 1 1 13 PHE HZ H -12.452 9.740 -14.235 1.00 . A A . 13 PHE HZ 1 1
10 10393 1 1 13 PHE N N -6.539 9.832 -13.978 1.00 . A A . 13 PHE N 1 1
10 10394 1 1 13 PHE O O -6.841 12.389 -13.181 1.00 . A A . 13 PHE O 1 1
10 10395 1 1 14 GLU C C -8.111 15.291 -15.598 1.00 . A A . 14 GLU C 1 1
10 10396 1 1 14 GLU CA C -6.988 14.632 -14.803 1.00 . A A . 14 GLU CA 1 1
10 10397 1 1 14 GLU CB C -5.704 15.451 -14.938 1.00 . A A . 14 GLU CB 1 1
10 10398 1 1 14 GLU CD C -4.124 17.083 -13.831 1.00 . A A . 14 GLU CD 1 1
10 10399 1 1 14 GLU CG C -5.511 16.469 -13.827 1.00 . A A . 14 GLU CG 1 1
10 10400 1 1 14 GLU H H -6.655 13.087 -16.211 1.00 . A A . 14 GLU H 1 1
10 10401 1 1 14 GLU HA H -7.274 14.596 -13.763 1.00 . A A . 14 GLU HA 1 1
10 10402 1 1 14 GLU HB2 H -4.859 14.778 -14.933 1.00 . A A . 14 GLU HB2 1 1
10 10403 1 1 14 GLU HB3 H -5.725 15.979 -15.880 1.00 . A A . 14 GLU HB3 1 1
10 10404 1 1 14 GLU HG2 H -6.237 17.259 -13.949 1.00 . A A . 14 GLU HG2 1 1
10 10405 1 1 14 GLU HG3 H -5.669 15.980 -12.877 1.00 . A A . 14 GLU HG3 1 1
10 10406 1 1 14 GLU N N -6.766 13.263 -15.254 1.00 . A A . 14 GLU N 1 1
10 10407 1 1 14 GLU O O -8.516 14.796 -16.650 1.00 . A A . 14 GLU O 1 1
10 10408 1 1 14 GLU OE1 O -3.421 16.953 -14.854 1.00 . A A . 14 GLU OE1 1 1
10 10409 1 1 14 GLU OE2 O -3.743 17.693 -12.810 1.00 . A A . 14 GLU OE2 1 1
10 10410 1 1 15 VAL C C -9.167 18.415 -16.402 1.00 . A A . 15 VAL C 1 1
10 10411 1 1 15 VAL CA C -9.688 17.140 -15.749 1.00 . A A . 15 VAL CA 1 1
10 10412 1 1 15 VAL CB C -10.810 17.504 -14.759 1.00 . A A . 15 VAL CB 1 1
10 10413 1 1 15 VAL CG1 C -12.017 18.058 -15.501 1.00 . A A . 15 VAL CG1 1 1
10 10414 1 1 15 VAL CG2 C -11.197 16.293 -13.924 1.00 . A A . 15 VAL CG2 1 1
10 10415 1 1 15 VAL H H -8.248 16.757 -14.246 1.00 . A A . 15 VAL H 1 1
10 10416 1 1 15 VAL HA H -10.104 16.500 -16.513 1.00 . A A . 15 VAL HA 1 1
10 10417 1 1 15 VAL HB H -10.441 18.271 -14.094 1.00 . A A . 15 VAL HB 1 1
10 10418 1 1 15 VAL HG11 H -11.963 19.137 -15.521 1.00 . A A . 15 VAL HG11 1 1
10 10419 1 1 15 VAL HG12 H -12.024 17.678 -16.512 1.00 . A A . 15 VAL HG12 1 1
10 10420 1 1 15 VAL HG13 H -12.921 17.753 -14.995 1.00 . A A . 15 VAL HG13 1 1
10 10421 1 1 15 VAL HG21 H -11.184 15.409 -14.543 1.00 . A A . 15 VAL HG21 1 1
10 10422 1 1 15 VAL HG22 H -10.493 16.176 -13.114 1.00 . A A . 15 VAL HG22 1 1
10 10423 1 1 15 VAL HG23 H -12.189 16.436 -13.521 1.00 . A A . 15 VAL HG23 1 1
10 10424 1 1 15 VAL N N -8.612 16.412 -15.087 1.00 . A A . 15 VAL N 1 1
10 10425 1 1 15 VAL O O -8.177 18.993 -15.955 1.00 . A A . 15 VAL O 1 1
10 10426 1 1 16 GLU C C -9.682 21.297 -17.321 1.00 . A A . 16 GLU C 1 1
10 10427 1 1 16 GLU CA C -9.447 20.057 -18.177 1.00 . A A . 16 GLU CA 1 1
10 10428 1 1 16 GLU CB C -10.222 20.175 -19.491 1.00 . A A . 16 GLU CB 1 1
10 10429 1 1 16 GLU CD C -8.863 21.664 -21.013 1.00 . A A . 16 GLU CD 1 1
10 10430 1 1 16 GLU CG C -9.331 20.252 -20.719 1.00 . A A . 16 GLU CG 1 1
10 10431 1 1 16 GLU H H -10.623 18.344 -17.771 1.00 . A A . 16 GLU H 1 1
10 10432 1 1 16 GLU HA H -8.393 19.981 -18.398 1.00 . A A . 16 GLU HA 1 1
10 10433 1 1 16 GLU HB2 H -10.868 19.316 -19.593 1.00 . A A . 16 GLU HB2 1 1
10 10434 1 1 16 GLU HB3 H -10.829 21.068 -19.457 1.00 . A A . 16 GLU HB3 1 1
10 10435 1 1 16 GLU HG2 H -8.464 19.629 -20.559 1.00 . A A . 16 GLU HG2 1 1
10 10436 1 1 16 GLU HG3 H -9.883 19.886 -21.572 1.00 . A A . 16 GLU HG3 1 1
10 10437 1 1 16 GLU N N -9.842 18.849 -17.462 1.00 . A A . 16 GLU N 1 1
10 10438 1 1 16 GLU O O -8.735 21.944 -16.872 1.00 . A A . 16 GLU O 1 1
10 10439 1 1 16 GLU OE1 O -8.368 22.332 -20.082 1.00 . A A . 16 GLU OE1 1 1
10 10440 1 1 16 GLU OE2 O -8.993 22.101 -22.176 1.00 . A A . 16 GLU OE2 1 1
10 10441 1 1 17 ARG C C -12.820 22.849 -16.077 1.00 . A A . 17 ARG C 1 1
10 10442 1 1 17 ARG CA C -11.312 22.788 -16.299 1.00 . A A . 17 ARG CA 1 1
10 10443 1 1 17 ARG CB C -10.834 24.071 -16.981 1.00 . A A . 17 ARG CB 1 1
10 10444 1 1 17 ARG CD C -12.234 23.697 -19.034 1.00 . A A . 17 ARG CD 1 1
10 10445 1 1 17 ARG CG C -11.856 24.673 -17.931 1.00 . A A . 17 ARG CG 1 1
10 10446 1 1 17 ARG CZ C -11.307 24.765 -21.046 1.00 . A A . 17 ARG CZ 1 1
10 10447 1 1 17 ARG H H -11.662 21.070 -17.484 1.00 . A A . 17 ARG H 1 1
10 10448 1 1 17 ARG HA H -10.822 22.696 -15.341 1.00 . A A . 17 ARG HA 1 1
10 10449 1 1 17 ARG HB2 H -10.604 24.805 -16.222 1.00 . A A . 17 ARG HB2 1 1
10 10450 1 1 17 ARG HB3 H -9.937 23.853 -17.542 1.00 . A A . 17 ARG HB3 1 1
10 10451 1 1 17 ARG HD2 H -11.473 22.933 -19.097 1.00 . A A . 17 ARG HD2 1 1
10 10452 1 1 17 ARG HD3 H -13.181 23.242 -18.786 1.00 . A A . 17 ARG HD3 1 1
10 10453 1 1 17 ARG HE H -13.251 24.502 -20.688 1.00 . A A . 17 ARG HE 1 1
10 10454 1 1 17 ARG HG2 H -12.745 24.929 -17.373 1.00 . A A . 17 ARG HG2 1 1
10 10455 1 1 17 ARG HG3 H -11.439 25.563 -18.377 1.00 . A A . 17 ARG HG3 1 1
10 10456 1 1 17 ARG HH11 H -9.931 24.135 -19.707 1.00 . A A . 17 ARG HH11 1 1
10 10457 1 1 17 ARG HH12 H -9.291 24.889 -21.129 1.00 . A A . 17 ARG HH12 1 1
10 10458 1 1 17 ARG HH21 H -12.421 25.497 -22.565 1.00 . A A . 17 ARG HH21 1 1
10 10459 1 1 17 ARG HH22 H -10.708 25.665 -22.754 1.00 . A A . 17 ARG HH22 1 1
10 10460 1 1 17 ARG N N -10.951 21.624 -17.099 1.00 . A A . 17 ARG N 1 1
10 10461 1 1 17 ARG NE N -12.350 24.357 -20.332 1.00 . A A . 17 ARG NE 1 1
10 10462 1 1 17 ARG NH1 N -10.075 24.582 -20.590 1.00 . A A . 17 ARG NH1 1 1
10 10463 1 1 17 ARG NH2 N -11.494 25.358 -22.218 1.00 . A A . 17 ARG NH2 1 1
10 10464 1 1 17 ARG O O -13.588 22.193 -16.781 1.00 . A A . 17 ARG O 1 1
10 10465 1 1 18 ILE C C -15.386 24.537 -15.886 1.00 . A A . 18 ILE C 1 1
10 10466 1 1 18 ILE CA C -14.652 23.786 -14.780 1.00 . A A . 18 ILE CA 1 1
10 10467 1 1 18 ILE CB C -14.860 24.529 -13.446 1.00 . A A . 18 ILE CB 1 1
10 10468 1 1 18 ILE CD1 C -14.785 22.618 -11.766 1.00 . A A . 18 ILE CD1 1 1
10 10469 1 1 18 ILE CG1 C -14.082 23.835 -12.325 1.00 . A A . 18 ILE CG1 1 1
10 10470 1 1 18 ILE CG2 C -16.340 24.601 -13.105 1.00 . A A . 18 ILE CG2 1 1
10 10471 1 1 18 ILE H H -12.576 24.137 -14.568 1.00 . A A . 18 ILE H 1 1
10 10472 1 1 18 ILE HA H -15.077 22.797 -14.688 1.00 . A A . 18 ILE HA 1 1
10 10473 1 1 18 ILE HB H -14.491 25.537 -13.560 1.00 . A A . 18 ILE HB 1 1
10 10474 1 1 18 ILE HD11 H -15.487 22.927 -11.004 1.00 . A A . 18 ILE HD11 1 1
10 10475 1 1 18 ILE HD12 H -15.316 22.112 -12.559 1.00 . A A . 18 ILE HD12 1 1
10 10476 1 1 18 ILE HD13 H -14.057 21.948 -11.334 1.00 . A A . 18 ILE HD13 1 1
10 10477 1 1 18 ILE HG12 H -13.123 23.519 -12.703 1.00 . A A . 18 ILE HG12 1 1
10 10478 1 1 18 ILE HG13 H -13.932 24.535 -11.516 1.00 . A A . 18 ILE HG13 1 1
10 10479 1 1 18 ILE HG21 H -16.462 25.028 -12.120 1.00 . A A . 18 ILE HG21 1 1
10 10480 1 1 18 ILE HG22 H -16.846 25.221 -13.830 1.00 . A A . 18 ILE HG22 1 1
10 10481 1 1 18 ILE HG23 H -16.763 23.608 -13.122 1.00 . A A . 18 ILE HG23 1 1
10 10482 1 1 18 ILE N N -13.237 23.640 -15.094 1.00 . A A . 18 ILE N 1 1
10 10483 1 1 18 ILE O O -15.192 25.739 -16.070 1.00 . A A . 18 ILE O 1 1
10 10484 1 1 19 VAL C C -17.894 25.541 -17.194 1.00 . A A . 19 VAL C 1 1
10 10485 1 1 19 VAL CA C -16.997 24.419 -17.706 1.00 . A A . 19 VAL CA 1 1
10 10486 1 1 19 VAL CB C -17.866 23.370 -18.425 1.00 . A A . 19 VAL CB 1 1
10 10487 1 1 19 VAL CG1 C -18.451 23.947 -19.706 1.00 . A A . 19 VAL CG1 1 1
10 10488 1 1 19 VAL CG2 C -17.055 22.117 -18.717 1.00 . A A . 19 VAL CG2 1 1
10 10489 1 1 19 VAL H H -16.344 22.867 -16.425 1.00 . A A . 19 VAL H 1 1
10 10490 1 1 19 VAL HA H -16.299 24.828 -18.421 1.00 . A A . 19 VAL HA 1 1
10 10491 1 1 19 VAL HB H -18.683 23.100 -17.772 1.00 . A A . 19 VAL HB 1 1
10 10492 1 1 19 VAL HG11 H -19.455 23.573 -19.843 1.00 . A A . 19 VAL HG11 1 1
10 10493 1 1 19 VAL HG12 H -18.472 25.025 -19.638 1.00 . A A . 19 VAL HG12 1 1
10 10494 1 1 19 VAL HG13 H -17.839 23.650 -20.545 1.00 . A A . 19 VAL HG13 1 1
10 10495 1 1 19 VAL HG21 H -16.014 22.380 -18.832 1.00 . A A . 19 VAL HG21 1 1
10 10496 1 1 19 VAL HG22 H -17.163 21.420 -17.899 1.00 . A A . 19 VAL HG22 1 1
10 10497 1 1 19 VAL HG23 H -17.413 21.660 -19.628 1.00 . A A . 19 VAL HG23 1 1
10 10498 1 1 19 VAL N N -16.232 23.821 -16.620 1.00 . A A . 19 VAL N 1 1
10 10499 1 1 19 VAL O O -17.859 26.660 -17.705 1.00 . A A . 19 VAL O 1 1
10 10500 1 1 20 ARG C C -20.154 25.722 -14.264 1.00 . A A . 20 ARG C 1 1
10 10501 1 1 20 ARG CA C -19.605 26.214 -15.599 1.00 . A A . 20 ARG CA 1 1
10 10502 1 1 20 ARG CB C -20.758 26.507 -16.561 1.00 . A A . 20 ARG CB 1 1
10 10503 1 1 20 ARG CD C -21.250 24.790 -18.328 1.00 . A A . 20 ARG CD 1 1
10 10504 1 1 20 ARG CG C -21.574 25.278 -16.925 1.00 . A A . 20 ARG CG 1 1
10 10505 1 1 20 ARG CZ C -22.508 24.408 -20.406 1.00 . A A . 20 ARG CZ 1 1
10 10506 1 1 20 ARG H H -18.680 24.323 -15.817 1.00 . A A . 20 ARG H 1 1
10 10507 1 1 20 ARG HA H -19.047 27.124 -15.433 1.00 . A A . 20 ARG HA 1 1
10 10508 1 1 20 ARG HB2 H -21.419 27.228 -16.103 1.00 . A A . 20 ARG HB2 1 1
10 10509 1 1 20 ARG HB3 H -20.355 26.927 -17.470 1.00 . A A . 20 ARG HB3 1 1
10 10510 1 1 20 ARG HD2 H -20.722 25.571 -18.854 1.00 . A A . 20 ARG HD2 1 1
10 10511 1 1 20 ARG HD3 H -20.619 23.917 -18.254 1.00 . A A . 20 ARG HD3 1 1
10 10512 1 1 20 ARG HE H -23.261 24.227 -18.568 1.00 . A A . 20 ARG HE 1 1
10 10513 1 1 20 ARG HG2 H -21.353 24.489 -16.222 1.00 . A A . 20 ARG HG2 1 1
10 10514 1 1 20 ARG HG3 H -22.624 25.526 -16.873 1.00 . A A . 20 ARG HG3 1 1
10 10515 1 1 20 ARG HH11 H -20.577 24.939 -20.667 1.00 . A A . 20 ARG HH11 1 1
10 10516 1 1 20 ARG HH12 H -21.475 24.667 -22.123 1.00 . A A . 20 ARG HH12 1 1
10 10517 1 1 20 ARG HH21 H -24.454 23.865 -20.478 1.00 . A A . 20 ARG HH21 1 1
10 10518 1 1 20 ARG HH22 H -23.680 24.057 -22.015 1.00 . A A . 20 ARG HH22 1 1
10 10519 1 1 20 ARG N N -18.698 25.232 -16.181 1.00 . A A . 20 ARG N 1 1
10 10520 1 1 20 ARG NE N -22.454 24.443 -19.079 1.00 . A A . 20 ARG NE 1 1
10 10521 1 1 20 ARG NH1 N -21.432 24.695 -21.124 1.00 . A A . 20 ARG NH1 1 1
10 10522 1 1 20 ARG NH2 N -23.641 24.083 -21.017 1.00 . A A . 20 ARG NH2 1 1
10 10523 1 1 20 ARG O O -19.727 24.690 -13.746 1.00 . A A . 20 ARG O 1 1
10 10524 1 1 21 LYS C C -23.142 26.637 -12.347 1.00 . A A . 21 LYS C 1 1
10 10525 1 1 21 LYS CA C -21.714 26.109 -12.435 1.00 . A A . 21 LYS CA 1 1
10 10526 1 1 21 LYS CB C -20.882 26.661 -11.275 1.00 . A A . 21 LYS CB 1 1
10 10527 1 1 21 LYS CD C -20.391 28.644 -9.812 1.00 . A A . 21 LYS CD 1 1
10 10528 1 1 21 LYS CE C -21.229 29.769 -9.225 1.00 . A A . 21 LYS CE 1 1
10 10529 1 1 21 LYS CG C -20.947 28.173 -11.146 1.00 . A A . 21 LYS CG 1 1
10 10530 1 1 21 LYS H H -21.403 27.281 -14.171 1.00 . A A . 21 LYS H 1 1
10 10531 1 1 21 LYS HA H -21.736 25.032 -12.370 1.00 . A A . 21 LYS HA 1 1
10 10532 1 1 21 LYS HB2 H -21.239 26.227 -10.353 1.00 . A A . 21 LYS HB2 1 1
10 10533 1 1 21 LYS HB3 H -19.850 26.377 -11.421 1.00 . A A . 21 LYS HB3 1 1
10 10534 1 1 21 LYS HD2 H -20.387 27.814 -9.121 1.00 . A A . 21 LYS HD2 1 1
10 10535 1 1 21 LYS HD3 H -19.380 28.997 -9.958 1.00 . A A . 21 LYS HD3 1 1
10 10536 1 1 21 LYS HE2 H -21.573 30.401 -10.029 1.00 . A A . 21 LYS HE2 1 1
10 10537 1 1 21 LYS HE3 H -22.079 29.339 -8.716 1.00 . A A . 21 LYS HE3 1 1
10 10538 1 1 21 LYS HG2 H -20.368 28.619 -11.942 1.00 . A A . 21 LYS HG2 1 1
10 10539 1 1 21 LYS HG3 H -21.977 28.489 -11.227 1.00 . A A . 21 LYS HG3 1 1
10 10540 1 1 21 LYS HZ1 H -19.517 30.823 -8.655 1.00 . A A . 21 LYS HZ1 1 1
10 10541 1 1 21 LYS HZ2 H -20.319 30.071 -7.369 1.00 . A A . 21 LYS HZ2 1 1
10 10542 1 1 21 LYS HZ3 H -20.957 31.478 -8.056 1.00 . A A . 21 LYS HZ3 1 1
10 10543 1 1 21 LYS N N -21.104 26.468 -13.710 1.00 . A A . 21 LYS N 1 1
10 10544 1 1 21 LYS NZ N -20.451 30.593 -8.259 1.00 . A A . 21 LYS NZ 1 1
10 10545 1 1 21 LYS O O -23.509 27.584 -13.044 1.00 . A A . 21 LYS O 1 1
10 10546 1 1 22 LYS C C -25.953 25.728 -10.100 1.00 . A A . 22 LYS C 1 1
10 10547 1 1 22 LYS CA C -25.332 26.430 -11.303 1.00 . A A . 22 LYS CA 1 1
10 10548 1 1 22 LYS CB C -26.145 26.123 -12.562 1.00 . A A . 22 LYS CB 1 1
10 10549 1 1 22 LYS CD C -27.927 24.353 -12.520 1.00 . A A . 22 LYS CD 1 1
10 10550 1 1 22 LYS CE C -28.630 24.009 -13.824 1.00 . A A . 22 LYS CE 1 1
10 10551 1 1 22 LYS CG C -26.453 24.646 -12.742 1.00 . A A . 22 LYS CG 1 1
10 10552 1 1 22 LYS H H -23.593 25.272 -10.958 1.00 . A A . 22 LYS H 1 1
10 10553 1 1 22 LYS HA H -25.343 27.495 -11.128 1.00 . A A . 22 LYS HA 1 1
10 10554 1 1 22 LYS HB2 H -27.080 26.661 -12.513 1.00 . A A . 22 LYS HB2 1 1
10 10555 1 1 22 LYS HB3 H -25.590 26.461 -13.426 1.00 . A A . 22 LYS HB3 1 1
10 10556 1 1 22 LYS HD2 H -28.022 23.518 -11.842 1.00 . A A . 22 LYS HD2 1 1
10 10557 1 1 22 LYS HD3 H -28.397 25.225 -12.087 1.00 . A A . 22 LYS HD3 1 1
10 10558 1 1 22 LYS HE2 H -28.304 24.699 -14.586 1.00 . A A . 22 LYS HE2 1 1
10 10559 1 1 22 LYS HE3 H -28.359 23.003 -14.109 1.00 . A A . 22 LYS HE3 1 1
10 10560 1 1 22 LYS HG2 H -26.186 24.351 -13.746 1.00 . A A . 22 LYS HG2 1 1
10 10561 1 1 22 LYS HG3 H -25.871 24.077 -12.031 1.00 . A A . 22 LYS HG3 1 1
10 10562 1 1 22 LYS HZ1 H -30.538 23.159 -13.851 1.00 . A A . 22 LYS HZ1 1 1
10 10563 1 1 22 LYS HZ2 H -30.493 24.759 -14.397 1.00 . A A . 22 LYS HZ2 1 1
10 10564 1 1 22 LYS HZ3 H -30.369 24.426 -12.744 1.00 . A A . 22 LYS HZ3 1 1
10 10565 1 1 22 LYS N N -23.944 26.021 -11.485 1.00 . A A . 22 LYS N 1 1
10 10566 1 1 22 LYS NZ N -30.111 24.094 -13.695 1.00 . A A . 22 LYS NZ 1 1
10 10567 1 1 22 LYS O O -25.636 24.573 -9.813 1.00 . A A . 22 LYS O 1 1
10 10568 1 1 23 ILE C C -28.990 25.654 -8.498 1.00 . A A . 23 ILE C 1 1
10 10569 1 1 23 ILE CA C -27.505 25.873 -8.232 1.00 . A A . 23 ILE CA 1 1
10 10570 1 1 23 ILE CB C -27.344 26.787 -7.003 1.00 . A A . 23 ILE CB 1 1
10 10571 1 1 23 ILE CD1 C -29.638 27.614 -6.274 1.00 . A A . 23 ILE CD1 1 1
10 10572 1 1 23 ILE CG1 C -28.372 27.919 -7.044 1.00 . A A . 23 ILE CG1 1 1
10 10573 1 1 23 ILE CG2 C -25.931 27.349 -6.942 1.00 . A A . 23 ILE CG2 1 1
10 10574 1 1 23 ILE H H -27.048 27.346 -9.681 1.00 . A A . 23 ILE H 1 1
10 10575 1 1 23 ILE HA H -27.045 24.920 -8.010 1.00 . A A . 23 ILE HA 1 1
10 10576 1 1 23 ILE HB H -27.508 26.193 -6.117 1.00 . A A . 23 ILE HB 1 1
10 10577 1 1 23 ILE HD11 H -29.792 28.373 -5.520 1.00 . A A . 23 ILE HD11 1 1
10 10578 1 1 23 ILE HD12 H -30.479 27.605 -6.951 1.00 . A A . 23 ILE HD12 1 1
10 10579 1 1 23 ILE HD13 H -29.547 26.649 -5.799 1.00 . A A . 23 ILE HD13 1 1
10 10580 1 1 23 ILE HG12 H -27.935 28.810 -6.623 1.00 . A A . 23 ILE HG12 1 1
10 10581 1 1 23 ILE HG13 H -28.646 28.109 -8.072 1.00 . A A . 23 ILE HG13 1 1
10 10582 1 1 23 ILE HG21 H -25.275 26.740 -7.546 1.00 . A A . 23 ILE HG21 1 1
10 10583 1 1 23 ILE HG22 H -25.931 28.360 -7.319 1.00 . A A . 23 ILE HG22 1 1
10 10584 1 1 23 ILE HG23 H -25.586 27.345 -5.919 1.00 . A A . 23 ILE HG23 1 1
10 10585 1 1 23 ILE N N -26.838 26.431 -9.402 1.00 . A A . 23 ILE N 1 1
10 10586 1 1 23 ILE O O -29.603 26.373 -9.287 1.00 . A A . 23 ILE O 1 1
10 10587 1 1 24 VAL C C -31.633 24.044 -6.650 1.00 . A A . 24 VAL C 1 1
10 10588 1 1 24 VAL CA C -30.979 24.344 -7.994 1.00 . A A . 24 VAL CA 1 1
10 10589 1 1 24 VAL CB C -31.184 23.141 -8.933 1.00 . A A . 24 VAL CB 1 1
10 10590 1 1 24 VAL CG1 C -32.401 23.357 -9.821 1.00 . A A . 24 VAL CG1 1 1
10 10591 1 1 24 VAL CG2 C -29.938 22.901 -9.771 1.00 . A A . 24 VAL CG2 1 1
10 10592 1 1 24 VAL H H -29.023 24.119 -7.217 1.00 . A A . 24 VAL H 1 1
10 10593 1 1 24 VAL HA H -31.463 25.204 -8.435 1.00 . A A . 24 VAL HA 1 1
10 10594 1 1 24 VAL HB H -31.360 22.263 -8.328 1.00 . A A . 24 VAL HB 1 1
10 10595 1 1 24 VAL HG11 H -32.927 22.421 -9.944 1.00 . A A . 24 VAL HG11 1 1
10 10596 1 1 24 VAL HG12 H -33.056 24.083 -9.363 1.00 . A A . 24 VAL HG12 1 1
10 10597 1 1 24 VAL HG13 H -32.081 23.718 -10.787 1.00 . A A . 24 VAL HG13 1 1
10 10598 1 1 24 VAL HG21 H -29.685 23.803 -10.308 1.00 . A A . 24 VAL HG21 1 1
10 10599 1 1 24 VAL HG22 H -29.118 22.624 -9.125 1.00 . A A . 24 VAL HG22 1 1
10 10600 1 1 24 VAL HG23 H -30.126 22.104 -10.477 1.00 . A A . 24 VAL HG23 1 1
10 10601 1 1 24 VAL N N -29.564 24.657 -7.832 1.00 . A A . 24 VAL N 1 1
10 10602 1 1 24 VAL O O -31.175 23.177 -5.905 1.00 . A A . 24 VAL O 1 1
10 10603 1 1 25 HIS C C -32.485 24.723 -3.899 1.00 . A A . 25 HIS C 1 1
10 10604 1 1 25 HIS CA C -33.426 24.575 -5.091 1.00 . A A . 25 HIS CA 1 1
10 10605 1 1 25 HIS CB C -34.091 23.199 -5.063 1.00 . A A . 25 HIS CB 1 1
10 10606 1 1 25 HIS CD2 C -35.901 23.741 -3.286 1.00 . A A . 25 HIS CD2 1 1
10 10607 1 1 25 HIS CE1 C -37.610 22.778 -4.266 1.00 . A A . 25 HIS CE1 1 1
10 10608 1 1 25 HIS CG C -35.456 23.206 -4.448 1.00 . A A . 25 HIS CG 1 1
10 10609 1 1 25 HIS H H -33.024 25.441 -6.981 1.00 . A A . 25 HIS H 1 1
10 10610 1 1 25 HIS HA H -34.189 25.336 -5.028 1.00 . A A . 25 HIS HA 1 1
10 10611 1 1 25 HIS HB2 H -34.186 22.832 -6.075 1.00 . A A . 25 HIS HB2 1 1
10 10612 1 1 25 HIS HB3 H -33.473 22.519 -4.495 1.00 . A A . 25 HIS HB3 1 1
10 10613 1 1 25 HIS HD1 H -36.551 22.134 -5.893 1.00 . A A . 25 HIS HD1 1 1
10 10614 1 1 25 HIS HD2 H -35.311 24.287 -2.564 1.00 . A A . 25 HIS HD2 1 1
10 10615 1 1 25 HIS HE1 H -38.607 22.418 -4.473 1.00 . A A . 25 HIS HE1 1 1
10 10616 1 1 25 HIS N N -32.707 24.765 -6.346 1.00 . A A . 25 HIS N 1 1
10 10617 1 1 25 HIS ND1 N -36.551 22.609 -5.037 1.00 . A A . 25 HIS ND1 1 1
10 10618 1 1 25 HIS NE2 N -37.242 23.461 -3.197 1.00 . A A . 25 HIS NE2 1 1
10 10619 1 1 25 HIS O O -32.736 24.176 -2.826 1.00 . A A . 25 HIS O 1 1
10 10620 1 1 26 GLY C C -29.315 24.654 -3.056 1.00 . A A . 26 GLY C 1 1
10 10621 1 1 26 GLY CA C -30.438 25.671 -3.028 1.00 . A A . 26 GLY CA 1 1
10 10622 1 1 26 GLY H H -31.252 25.878 -4.972 1.00 . A A . 26 GLY H 1 1
10 10623 1 1 26 GLY HA2 H -30.017 26.661 -3.124 1.00 . A A . 26 GLY HA2 1 1
10 10624 1 1 26 GLY HA3 H -30.950 25.599 -2.079 1.00 . A A . 26 GLY HA3 1 1
10 10625 1 1 26 GLY N N -31.400 25.466 -4.095 1.00 . A A . 26 GLY N 1 1
10 10626 1 1 26 GLY O O -28.578 24.506 -2.083 1.00 . A A . 26 GLY O 1 1
10 10627 1 1 27 ASN C C -27.177 23.315 -5.442 1.00 . A A . 27 ASN C 1 1
10 10628 1 1 27 ASN CA C -28.145 22.938 -4.326 1.00 . A A . 27 ASN CA 1 1
10 10629 1 1 27 ASN CB C -28.771 21.572 -4.618 1.00 . A A . 27 ASN CB 1 1
10 10630 1 1 27 ASN CG C -29.609 21.060 -3.462 1.00 . A A . 27 ASN CG 1 1
10 10631 1 1 27 ASN H H -29.804 24.112 -4.918 1.00 . A A . 27 ASN H 1 1
10 10632 1 1 27 ASN HA H -27.601 22.882 -3.395 1.00 . A A . 27 ASN HA 1 1
10 10633 1 1 27 ASN HB2 H -29.405 21.653 -5.489 1.00 . A A . 27 ASN HB2 1 1
10 10634 1 1 27 ASN HB3 H -27.986 20.857 -4.814 1.00 . A A . 27 ASN HB3 1 1
10 10635 1 1 27 ASN HD21 H -30.823 20.121 -4.727 1.00 . A A . 27 ASN HD21 1 1
10 10636 1 1 27 ASN HD22 H -31.213 19.960 -3.051 1.00 . A A . 27 ASN HD22 1 1
10 10637 1 1 27 ASN N N -29.186 23.949 -4.176 1.00 . A A . 27 ASN N 1 1
10 10638 1 1 27 ASN ND2 N -30.653 20.304 -3.779 1.00 . A A . 27 ASN ND2 1 1
10 10639 1 1 27 ASN O O -27.506 23.219 -6.625 1.00 . A A . 27 ASN O 1 1
10 10640 1 1 27 ASN OD1 O -29.319 21.342 -2.299 1.00 . A A . 27 ASN OD1 1 1
10 10641 1 1 28 THR C C -24.452 22.933 -6.808 1.00 . A A . 28 THR C 1 1
10 10642 1 1 28 THR CA C -24.962 24.138 -6.026 1.00 . A A . 28 THR CA 1 1
10 10643 1 1 28 THR CB C -23.770 24.830 -5.338 1.00 . A A . 28 THR CB 1 1
10 10644 1 1 28 THR CG2 C -22.898 25.547 -6.358 1.00 . A A . 28 THR CG2 1 1
10 10645 1 1 28 THR H H -25.776 23.800 -4.101 1.00 . A A . 28 THR H 1 1
10 10646 1 1 28 THR HA H -25.410 24.839 -6.715 1.00 . A A . 28 THR HA 1 1
10 10647 1 1 28 THR HB H -23.174 24.078 -4.841 1.00 . A A . 28 THR HB 1 1
10 10648 1 1 28 THR HG1 H -23.495 26.165 -3.912 1.00 . A A . 28 THR HG1 1 1
10 10649 1 1 28 THR HG21 H -23.521 25.960 -7.137 1.00 . A A . 28 THR HG21 1 1
10 10650 1 1 28 THR HG22 H -22.199 24.845 -6.790 1.00 . A A . 28 THR HG22 1 1
10 10651 1 1 28 THR HG23 H -22.354 26.343 -5.871 1.00 . A A . 28 THR HG23 1 1
10 10652 1 1 28 THR N N -25.979 23.745 -5.058 1.00 . A A . 28 THR N 1 1
10 10653 1 1 28 THR O O -24.378 21.824 -6.279 1.00 . A A . 28 THR O 1 1
10 10654 1 1 28 THR OG1 O -24.243 25.768 -4.365 1.00 . A A . 28 THR OG1 1 1
10 10655 1 1 29 SER C C -22.570 22.623 -9.916 1.00 . A A . 29 SER C 1 1
10 10656 1 1 29 SER CA C -23.602 22.089 -8.927 1.00 . A A . 29 SER CA 1 1
10 10657 1 1 29 SER CB C -24.757 21.431 -9.683 1.00 . A A . 29 SER CB 1 1
10 10658 1 1 29 SER H H -24.183 24.065 -8.434 1.00 . A A . 29 SER H 1 1
10 10659 1 1 29 SER HA H -23.129 21.352 -8.295 1.00 . A A . 29 SER HA 1 1
10 10660 1 1 29 SER HB2 H -25.191 22.145 -10.365 1.00 . A A . 29 SER HB2 1 1
10 10661 1 1 29 SER HB3 H -24.383 20.583 -10.240 1.00 . A A . 29 SER HB3 1 1
10 10662 1 1 29 SER HG H -25.355 20.689 -7.971 1.00 . A A . 29 SER HG 1 1
10 10663 1 1 29 SER N N -24.102 23.158 -8.070 1.00 . A A . 29 SER N 1 1
10 10664 1 1 29 SER O O -22.852 23.536 -10.692 1.00 . A A . 29 SER O 1 1
10 10665 1 1 29 SER OG O -25.762 20.983 -8.790 1.00 . A A . 29 SER OG 1 1
10 10666 1 1 30 TYR C C -20.166 21.510 -11.954 1.00 . A A . 30 TYR C 1 1
10 10667 1 1 30 TYR CA C -20.298 22.466 -10.773 1.00 . A A . 30 TYR CA 1 1
10 10668 1 1 30 TYR CB C -18.974 22.537 -10.010 1.00 . A A . 30 TYR CB 1 1
10 10669 1 1 30 TYR CD1 C -19.776 24.214 -8.300 1.00 . A A . 30 TYR CD1 1 1
10 10670 1 1 30 TYR CD2 C -17.676 24.603 -9.358 1.00 . A A . 30 TYR CD2 1 1
10 10671 1 1 30 TYR CE1 C -19.626 25.375 -7.566 1.00 . A A . 30 TYR CE1 1 1
10 10672 1 1 30 TYR CE2 C -17.517 25.764 -8.627 1.00 . A A . 30 TYR CE2 1 1
10 10673 1 1 30 TYR CG C -18.805 23.808 -9.208 1.00 . A A . 30 TYR CG 1 1
10 10674 1 1 30 TYR CZ C -18.495 26.146 -7.733 1.00 . A A . 30 TYR CZ 1 1
10 10675 1 1 30 TYR H H -21.209 21.324 -9.241 1.00 . A A . 30 TYR H 1 1
10 10676 1 1 30 TYR HA H -20.541 23.450 -11.146 1.00 . A A . 30 TYR HA 1 1
10 10677 1 1 30 TYR HB2 H -18.915 21.705 -9.326 1.00 . A A . 30 TYR HB2 1 1
10 10678 1 1 30 TYR HB3 H -18.157 22.478 -10.714 1.00 . A A . 30 TYR HB3 1 1
10 10679 1 1 30 TYR HD1 H -20.661 23.608 -8.172 1.00 . A A . 30 TYR HD1 1 1
10 10680 1 1 30 TYR HD2 H -16.912 24.301 -10.061 1.00 . A A . 30 TYR HD2 1 1
10 10681 1 1 30 TYR HE1 H -20.392 25.674 -6.865 1.00 . A A . 30 TYR HE1 1 1
10 10682 1 1 30 TYR HE2 H -16.632 26.369 -8.758 1.00 . A A . 30 TYR HE2 1 1
10 10683 1 1 30 TYR HH H -18.766 27.201 -6.149 1.00 . A A . 30 TYR HH 1 1
10 10684 1 1 30 TYR N N -21.374 22.047 -9.882 1.00 . A A . 30 TYR N 1 1
10 10685 1 1 30 TYR O O -19.858 20.329 -11.782 1.00 . A A . 30 TYR O 1 1
10 10686 1 1 30 TYR OH O -18.341 27.303 -7.004 1.00 . A A . 30 TYR OH 1 1
10 10687 1 1 31 LEU C C -18.901 21.281 -14.954 1.00 . A A . 31 LEU C 1 1
10 10688 1 1 31 LEU CA C -20.307 21.222 -14.367 1.00 . A A . 31 LEU CA 1 1
10 10689 1 1 31 LEU CB C -21.325 21.703 -15.402 1.00 . A A . 31 LEU CB 1 1
10 10690 1 1 31 LEU CD1 C -21.421 19.408 -16.406 1.00 . A A . 31 LEU CD1 1 1
10 10691 1 1 31 LEU CD2 C -22.610 21.307 -17.518 1.00 . A A . 31 LEU CD2 1 1
10 10692 1 1 31 LEU CG C -21.392 20.899 -16.702 1.00 . A A . 31 LEU CG 1 1
10 10693 1 1 31 LEU H H -20.641 22.974 -13.229 1.00 . A A . 31 LEU H 1 1
10 10694 1 1 31 LEU HA H -20.531 20.199 -14.103 1.00 . A A . 31 LEU HA 1 1
10 10695 1 1 31 LEU HB2 H -22.302 21.673 -14.945 1.00 . A A . 31 LEU HB2 1 1
10 10696 1 1 31 LEU HB3 H -21.079 22.725 -15.656 1.00 . A A . 31 LEU HB3 1 1
10 10697 1 1 31 LEU HD11 H -22.015 18.904 -17.153 1.00 . A A . 31 LEU HD11 1 1
10 10698 1 1 31 LEU HD12 H -21.854 19.243 -15.430 1.00 . A A . 31 LEU HD12 1 1
10 10699 1 1 31 LEU HD13 H -20.414 19.018 -16.423 1.00 . A A . 31 LEU HD13 1 1
10 10700 1 1 31 LEU HD21 H -23.328 21.794 -16.875 1.00 . A A . 31 LEU HD21 1 1
10 10701 1 1 31 LEU HD22 H -23.058 20.428 -17.958 1.00 . A A . 31 LEU HD22 1 1
10 10702 1 1 31 LEU HD23 H -22.307 21.987 -18.301 1.00 . A A . 31 LEU HD23 1 1
10 10703 1 1 31 LEU HG H -20.509 21.105 -17.291 1.00 . A A . 31 LEU HG 1 1
10 10704 1 1 31 LEU N N -20.400 22.028 -13.155 1.00 . A A . 31 LEU N 1 1
10 10705 1 1 31 LEU O O -18.468 22.321 -15.452 1.00 . A A . 31 LEU O 1 1
10 10706 1 1 32 VAL C C -16.748 19.081 -16.570 1.00 . A A . 32 VAL C 1 1
10 10707 1 1 32 VAL CA C -16.835 20.081 -15.423 1.00 . A A . 32 VAL CA 1 1
10 10708 1 1 32 VAL CB C -15.828 19.680 -14.329 1.00 . A A . 32 VAL CB 1 1
10 10709 1 1 32 VAL CG1 C -16.028 18.226 -13.927 1.00 . A A . 32 VAL CG1 1 1
10 10710 1 1 32 VAL CG2 C -14.403 19.919 -14.803 1.00 . A A . 32 VAL CG2 1 1
10 10711 1 1 32 VAL H H -18.591 19.362 -14.486 1.00 . A A . 32 VAL H 1 1
10 10712 1 1 32 VAL HA H -16.564 21.061 -15.790 1.00 . A A . 32 VAL HA 1 1
10 10713 1 1 32 VAL HB H -16.005 20.298 -13.461 1.00 . A A . 32 VAL HB 1 1
10 10714 1 1 32 VAL HG11 H -17.036 18.089 -13.562 1.00 . A A . 32 VAL HG11 1 1
10 10715 1 1 32 VAL HG12 H -15.865 17.589 -14.784 1.00 . A A . 32 VAL HG12 1 1
10 10716 1 1 32 VAL HG13 H -15.326 17.969 -13.147 1.00 . A A . 32 VAL HG13 1 1
10 10717 1 1 32 VAL HG21 H -14.248 20.976 -14.961 1.00 . A A . 32 VAL HG21 1 1
10 10718 1 1 32 VAL HG22 H -13.711 19.561 -14.056 1.00 . A A . 32 VAL HG22 1 1
10 10719 1 1 32 VAL HG23 H -14.237 19.388 -15.730 1.00 . A A . 32 VAL HG23 1 1
10 10720 1 1 32 VAL N N -18.192 20.158 -14.894 1.00 . A A . 32 VAL N 1 1
10 10721 1 1 32 VAL O O -17.463 18.079 -16.591 1.00 . A A . 32 VAL O 1 1
10 10722 1 1 33 LYS C C -14.633 17.416 -18.386 1.00 . A A . 33 LYS C 1 1
10 10723 1 1 33 LYS CA C -15.683 18.484 -18.676 1.00 . A A . 33 LYS CA 1 1
10 10724 1 1 33 LYS CB C -15.271 19.300 -19.903 1.00 . A A . 33 LYS CB 1 1
10 10725 1 1 33 LYS CD C -13.632 20.899 -20.938 1.00 . A A . 33 LYS CD 1 1
10 10726 1 1 33 LYS CE C -14.364 22.223 -21.097 1.00 . A A . 33 LYS CE 1 1
10 10727 1 1 33 LYS CG C -14.054 20.178 -19.668 1.00 . A A . 33 LYS CG 1 1
10 10728 1 1 33 LYS H H -15.325 20.173 -17.452 1.00 . A A . 33 LYS H 1 1
10 10729 1 1 33 LYS HA H -16.626 17.999 -18.878 1.00 . A A . 33 LYS HA 1 1
10 10730 1 1 33 LYS HB2 H -15.048 18.622 -20.714 1.00 . A A . 33 LYS HB2 1 1
10 10731 1 1 33 LYS HB3 H -16.096 19.935 -20.192 1.00 . A A . 33 LYS HB3 1 1
10 10732 1 1 33 LYS HD2 H -12.570 21.090 -20.898 1.00 . A A . 33 LYS HD2 1 1
10 10733 1 1 33 LYS HD3 H -13.855 20.270 -21.789 1.00 . A A . 33 LYS HD3 1 1
10 10734 1 1 33 LYS HE2 H -14.515 22.655 -20.119 1.00 . A A . 33 LYS HE2 1 1
10 10735 1 1 33 LYS HE3 H -13.755 22.886 -21.693 1.00 . A A . 33 LYS HE3 1 1
10 10736 1 1 33 LYS HG2 H -14.291 20.913 -18.913 1.00 . A A . 33 LYS HG2 1 1
10 10737 1 1 33 LYS HG3 H -13.235 19.560 -19.327 1.00 . A A . 33 LYS HG3 1 1
10 10738 1 1 33 LYS HZ1 H -15.690 22.534 -22.681 1.00 . A A . 33 LYS HZ1 1 1
10 10739 1 1 33 LYS HZ2 H -16.439 22.453 -21.166 1.00 . A A . 33 LYS HZ2 1 1
10 10740 1 1 33 LYS HZ3 H -15.881 21.040 -21.910 1.00 . A A . 33 LYS HZ3 1 1
10 10741 1 1 33 LYS N N -15.867 19.359 -17.525 1.00 . A A . 33 LYS N 1 1
10 10742 1 1 33 LYS NZ N -15.686 22.050 -21.760 1.00 . A A . 33 LYS NZ 1 1
10 10743 1 1 33 LYS O O -14.161 17.288 -17.256 1.00 . A A . 33 LYS O 1 1
10 10744 1 1 34 TRP C C -12.128 15.794 -20.253 1.00 . A A . 34 TRP C 1 1
10 10745 1 1 34 TRP CA C -13.274 15.600 -19.267 1.00 . A A . 34 TRP CA 1 1
10 10746 1 1 34 TRP CB C -13.919 14.229 -19.479 1.00 . A A . 34 TRP CB 1 1
10 10747 1 1 34 TRP CD1 C -15.119 14.399 -17.221 1.00 . A A . 34 TRP CD1 1 1
10 10748 1 1 34 TRP CD2 C -16.151 13.089 -18.715 1.00 . A A . 34 TRP CD2 1 1
10 10749 1 1 34 TRP CE2 C -16.907 13.097 -17.527 1.00 . A A . 34 TRP CE2 1 1
10 10750 1 1 34 TRP CE3 C -16.608 12.334 -19.798 1.00 . A A . 34 TRP CE3 1 1
10 10751 1 1 34 TRP CG C -15.012 13.929 -18.498 1.00 . A A . 34 TRP CG 1 1
10 10752 1 1 34 TRP CH2 C -18.515 11.646 -18.469 1.00 . A A . 34 TRP CH2 1 1
10 10753 1 1 34 TRP CZ2 C -18.091 12.378 -17.393 1.00 . A A . 34 TRP CZ2 1 1
10 10754 1 1 34 TRP CZ3 C -17.783 11.620 -19.664 1.00 . A A . 34 TRP CZ3 1 1
10 10755 1 1 34 TRP H H -14.683 16.806 -20.289 1.00 . A A . 34 TRP H 1 1
10 10756 1 1 34 TRP HA H -12.882 15.652 -18.262 1.00 . A A . 34 TRP HA 1 1
10 10757 1 1 34 TRP HB2 H -14.341 14.186 -20.472 1.00 . A A . 34 TRP HB2 1 1
10 10758 1 1 34 TRP HB3 H -13.162 13.465 -19.380 1.00 . A A . 34 TRP HB3 1 1
10 10759 1 1 34 TRP HD1 H -14.405 15.062 -16.755 1.00 . A A . 34 TRP HD1 1 1
10 10760 1 1 34 TRP HE1 H -16.552 14.096 -15.716 1.00 . A A . 34 TRP HE1 1 1
10 10761 1 1 34 TRP HE3 H -16.058 12.301 -20.728 1.00 . A A . 34 TRP HE3 1 1
10 10762 1 1 34 TRP HH2 H -19.427 11.073 -18.409 1.00 . A A . 34 TRP HH2 1 1
10 10763 1 1 34 TRP HZ2 H -18.667 12.388 -16.479 1.00 . A A . 34 TRP HZ2 1 1
10 10764 1 1 34 TRP HZ3 H -18.151 11.030 -20.491 1.00 . A A . 34 TRP HZ3 1 1
10 10765 1 1 34 TRP N N -14.271 16.655 -19.413 1.00 . A A . 34 TRP N 1 1
10 10766 1 1 34 TRP NE1 N -16.256 13.903 -16.630 1.00 . A A . 34 TRP NE1 1 1
10 10767 1 1 34 TRP O O -12.104 15.183 -21.322 1.00 . A A . 34 TRP O 1 1
10 10768 1 1 35 LYS C C -10.471 17.379 -22.126 1.00 . A A . 35 LYS C 1 1
10 10769 1 1 35 LYS CA C -10.026 16.922 -20.741 1.00 . A A . 35 LYS CA 1 1
10 10770 1 1 35 LYS CB C -9.147 15.676 -20.861 1.00 . A A . 35 LYS CB 1 1
10 10771 1 1 35 LYS CD C -9.682 13.676 -19.438 1.00 . A A . 35 LYS CD 1 1
10 10772 1 1 35 LYS CE C -8.766 12.466 -19.533 1.00 . A A . 35 LYS CE 1 1
10 10773 1 1 35 LYS CG C -8.900 14.975 -19.536 1.00 . A A . 35 LYS CG 1 1
10 10774 1 1 35 LYS H H -11.252 17.105 -19.024 1.00 . A A . 35 LYS H 1 1
10 10775 1 1 35 LYS HA H -9.454 17.713 -20.280 1.00 . A A . 35 LYS HA 1 1
10 10776 1 1 35 LYS HB2 H -9.625 14.976 -21.531 1.00 . A A . 35 LYS HB2 1 1
10 10777 1 1 35 LYS HB3 H -8.191 15.963 -21.276 1.00 . A A . 35 LYS HB3 1 1
10 10778 1 1 35 LYS HD2 H -10.200 13.648 -18.491 1.00 . A A . 35 LYS HD2 1 1
10 10779 1 1 35 LYS HD3 H -10.401 13.637 -20.245 1.00 . A A . 35 LYS HD3 1 1
10 10780 1 1 35 LYS HE2 H -8.198 12.531 -20.449 1.00 . A A . 35 LYS HE2 1 1
10 10781 1 1 35 LYS HE3 H -8.091 12.475 -18.690 1.00 . A A . 35 LYS HE3 1 1
10 10782 1 1 35 LYS HG2 H -7.846 14.756 -19.446 1.00 . A A . 35 LYS HG2 1 1
10 10783 1 1 35 LYS HG3 H -9.204 15.629 -18.731 1.00 . A A . 35 LYS HG3 1 1
10 10784 1 1 35 LYS HZ1 H -8.931 10.413 -19.180 1.00 . A A . 35 LYS HZ1 1 1
10 10785 1 1 35 LYS HZ2 H -9.853 10.960 -20.490 1.00 . A A . 35 LYS HZ2 1 1
10 10786 1 1 35 LYS HZ3 H -10.362 11.273 -18.908 1.00 . A A . 35 LYS HZ3 1 1
10 10787 1 1 35 LYS N N -11.178 16.648 -19.889 1.00 . A A . 35 LYS N 1 1
10 10788 1 1 35 LYS NZ N -9.531 11.188 -19.527 1.00 . A A . 35 LYS NZ 1 1
10 10789 1 1 35 LYS O O -9.826 17.073 -23.128 1.00 . A A . 35 LYS O 1 1
10 10790 1 1 36 ASN C C -12.502 17.463 -24.357 1.00 . A A . 36 ASN C 1 1
10 10791 1 1 36 ASN CA C -12.107 18.615 -23.438 1.00 . A A . 36 ASN CA 1 1
10 10792 1 1 36 ASN CB C -11.074 19.505 -24.133 1.00 . A A . 36 ASN CB 1 1
10 10793 1 1 36 ASN CG C -11.568 20.926 -24.322 1.00 . A A . 36 ASN CG 1 1
10 10794 1 1 36 ASN H H -12.048 18.327 -21.342 1.00 . A A . 36 ASN H 1 1
10 10795 1 1 36 ASN HA H -12.986 19.203 -23.219 1.00 . A A . 36 ASN HA 1 1
10 10796 1 1 36 ASN HB2 H -10.174 19.534 -23.536 1.00 . A A . 36 ASN HB2 1 1
10 10797 1 1 36 ASN HB3 H -10.844 19.090 -25.103 1.00 . A A . 36 ASN HB3 1 1
10 10798 1 1 36 ASN HD21 H -11.191 21.338 -22.414 1.00 . A A . 36 ASN HD21 1 1
10 10799 1 1 36 ASN HD22 H -11.845 22.636 -23.347 1.00 . A A . 36 ASN HD22 1 1
10 10800 1 1 36 ASN N N -11.577 18.115 -22.175 1.00 . A A . 36 ASN N 1 1
10 10801 1 1 36 ASN ND2 N -11.531 21.713 -23.253 1.00 . A A . 36 ASN ND2 1 1
10 10802 1 1 36 ASN O O -12.674 17.647 -25.562 1.00 . A A . 36 ASN O 1 1
10 10803 1 1 36 ASN OD1 O -11.978 21.311 -25.417 1.00 . A A . 36 ASN OD1 1 1
10 10804 1 1 37 TYR C C -14.506 15.109 -24.882 1.00 . A A . 37 TYR C 1 1
10 10805 1 1 37 TYR CA C -13.019 15.093 -24.545 1.00 . A A . 37 TYR CA 1 1
10 10806 1 1 37 TYR CB C -12.676 13.824 -23.763 1.00 . A A . 37 TYR CB 1 1
10 10807 1 1 37 TYR CD1 C -12.236 12.010 -25.464 1.00 . A A . 37 TYR CD1 1 1
10 10808 1 1 37 TYR CD2 C -14.237 11.882 -24.174 1.00 . A A . 37 TYR CD2 1 1
10 10809 1 1 37 TYR CE1 C -12.580 10.846 -26.122 1.00 . A A . 37 TYR CE1 1 1
10 10810 1 1 37 TYR CE2 C -14.588 10.716 -24.827 1.00 . A A . 37 TYR CE2 1 1
10 10811 1 1 37 TYR CG C -13.056 12.548 -24.480 1.00 . A A . 37 TYR CG 1 1
10 10812 1 1 37 TYR CZ C -13.757 10.202 -25.800 1.00 . A A . 37 TYR CZ 1 1
10 10813 1 1 37 TYR H H -12.495 16.192 -22.814 1.00 . A A . 37 TYR H 1 1
10 10814 1 1 37 TYR HA H -12.452 15.101 -25.464 1.00 . A A . 37 TYR HA 1 1
10 10815 1 1 37 TYR HB2 H -11.612 13.797 -23.582 1.00 . A A . 37 TYR HB2 1 1
10 10816 1 1 37 TYR HB3 H -13.197 13.840 -22.816 1.00 . A A . 37 TYR HB3 1 1
10 10817 1 1 37 TYR HD1 H -11.315 12.516 -25.713 1.00 . A A . 37 TYR HD1 1 1
10 10818 1 1 37 TYR HD2 H -14.885 12.287 -23.411 1.00 . A A . 37 TYR HD2 1 1
10 10819 1 1 37 TYR HE1 H -11.930 10.443 -26.884 1.00 . A A . 37 TYR HE1 1 1
10 10820 1 1 37 TYR HE2 H -15.510 10.212 -24.575 1.00 . A A . 37 TYR HE2 1 1
10 10821 1 1 37 TYR HH H -14.768 9.235 -27.119 1.00 . A A . 37 TYR HH 1 1
10 10822 1 1 37 TYR N N -12.645 16.276 -23.779 1.00 . A A . 37 TYR N 1 1
10 10823 1 1 37 TYR O O -14.936 14.521 -25.875 1.00 . A A . 37 TYR O 1 1
10 10824 1 1 37 TYR OH O -14.103 9.041 -26.453 1.00 . A A . 37 TYR OH 1 1
10 10825 1 1 38 SER C C -17.316 17.052 -23.476 1.00 . A A . 38 SER C 1 1
10 10826 1 1 38 SER CA C -16.728 15.880 -24.256 1.00 . A A . 38 SER CA 1 1
10 10827 1 1 38 SER CB C -17.410 14.578 -23.832 1.00 . A A . 38 SER CB 1 1
10 10828 1 1 38 SER H H -14.886 16.237 -23.276 1.00 . A A . 38 SER H 1 1
10 10829 1 1 38 SER HA H -16.902 16.041 -25.310 1.00 . A A . 38 SER HA 1 1
10 10830 1 1 38 SER HB2 H -17.489 14.550 -22.756 1.00 . A A . 38 SER HB2 1 1
10 10831 1 1 38 SER HB3 H -18.398 14.534 -24.267 1.00 . A A . 38 SER HB3 1 1
10 10832 1 1 38 SER HG H -17.202 12.658 -24.161 1.00 . A A . 38 SER HG 1 1
10 10833 1 1 38 SER N N -15.288 15.789 -24.049 1.00 . A A . 38 SER N 1 1
10 10834 1 1 38 SER O O -18.012 16.862 -22.479 1.00 . A A . 38 SER O 1 1
10 10835 1 1 38 SER OG O -16.669 13.450 -24.265 1.00 . A A . 38 SER OG 1 1
10 10836 1 1 39 SER C C -19.039 19.405 -23.100 1.00 . A A . 39 SER C 1 1
10 10837 1 1 39 SER CA C -17.526 19.470 -23.283 1.00 . A A . 39 SER CA 1 1
10 10838 1 1 39 SER CB C -17.152 20.710 -24.097 1.00 . A A . 39 SER CB 1 1
10 10839 1 1 39 SER H H -16.470 18.352 -24.738 1.00 . A A . 39 SER H 1 1
10 10840 1 1 39 SER HA H -17.060 19.534 -22.311 1.00 . A A . 39 SER HA 1 1
10 10841 1 1 39 SER HB2 H -16.088 20.878 -24.024 1.00 . A A . 39 SER HB2 1 1
10 10842 1 1 39 SER HB3 H -17.421 20.553 -25.131 1.00 . A A . 39 SER HB3 1 1
10 10843 1 1 39 SER HG H -18.486 22.135 -24.261 1.00 . A A . 39 SER HG 1 1
10 10844 1 1 39 SER N N -17.030 18.265 -23.938 1.00 . A A . 39 SER N 1 1
10 10845 1 1 39 SER O O -19.595 20.029 -22.196 1.00 . A A . 39 SER O 1 1
10 10846 1 1 39 SER OG O -17.829 21.858 -23.617 1.00 . A A . 39 SER OG 1 1
10 10847 1 1 40 LYS C C -21.539 17.359 -22.962 1.00 . A A . 40 LYS C 1 1
10 10848 1 1 40 LYS CA C -21.150 18.496 -23.902 1.00 . A A . 40 LYS CA 1 1
10 10849 1 1 40 LYS CB C -21.719 18.234 -25.298 1.00 . A A . 40 LYS CB 1 1
10 10850 1 1 40 LYS CD C -20.048 19.306 -26.838 1.00 . A A . 40 LYS CD 1 1
10 10851 1 1 40 LYS CE C -20.042 19.415 -28.355 1.00 . A A . 40 LYS CE 1 1
10 10852 1 1 40 LYS CG C -21.461 19.362 -26.282 1.00 . A A . 40 LYS CG 1 1
10 10853 1 1 40 LYS H H -19.202 18.172 -24.666 1.00 . A A . 40 LYS H 1 1
10 10854 1 1 40 LYS HA H -21.562 19.418 -23.522 1.00 . A A . 40 LYS HA 1 1
10 10855 1 1 40 LYS HB2 H -21.273 17.332 -25.692 1.00 . A A . 40 LYS HB2 1 1
10 10856 1 1 40 LYS HB3 H -22.787 18.091 -25.218 1.00 . A A . 40 LYS HB3 1 1
10 10857 1 1 40 LYS HD2 H -19.476 20.125 -26.427 1.00 . A A . 40 LYS HD2 1 1
10 10858 1 1 40 LYS HD3 H -19.595 18.368 -26.550 1.00 . A A . 40 LYS HD3 1 1
10 10859 1 1 40 LYS HE2 H -20.943 18.963 -28.739 1.00 . A A . 40 LYS HE2 1 1
10 10860 1 1 40 LYS HE3 H -20.017 20.459 -28.628 1.00 . A A . 40 LYS HE3 1 1
10 10861 1 1 40 LYS HG2 H -22.162 19.282 -27.100 1.00 . A A . 40 LYS HG2 1 1
10 10862 1 1 40 LYS HG3 H -21.602 20.307 -25.776 1.00 . A A . 40 LYS HG3 1 1
10 10863 1 1 40 LYS HZ1 H -18.616 19.172 -29.863 1.00 . A A . 40 LYS HZ1 1 1
10 10864 1 1 40 LYS HZ2 H -19.079 17.725 -29.118 1.00 . A A . 40 LYS HZ2 1 1
10 10865 1 1 40 LYS HZ3 H -18.047 18.797 -28.315 1.00 . A A . 40 LYS HZ3 1 1
10 10866 1 1 40 LYS N N -19.701 18.645 -23.966 1.00 . A A . 40 LYS N 1 1
10 10867 1 1 40 LYS NZ N -18.863 18.730 -28.955 1.00 . A A . 40 LYS NZ 1 1
10 10868 1 1 40 LYS O O -22.599 17.393 -22.337 1.00 . A A . 40 LYS O 1 1
10 10869 1 1 41 ASP C C -20.402 15.469 -20.590 1.00 . A A . 41 ASP C 1 1
10 10870 1 1 41 ASP CA C -20.926 15.210 -21.999 1.00 . A A . 41 ASP CA 1 1
10 10871 1 1 41 ASP CB C -20.273 13.953 -22.577 1.00 . A A . 41 ASP CB 1 1
10 10872 1 1 41 ASP CG C -21.043 12.692 -22.236 1.00 . A A . 41 ASP CG 1 1
10 10873 1 1 41 ASP H H -19.846 16.386 -23.389 1.00 . A A . 41 ASP H 1 1
10 10874 1 1 41 ASP HA H -21.994 15.059 -21.950 1.00 . A A . 41 ASP HA 1 1
10 10875 1 1 41 ASP HB2 H -20.224 14.043 -23.652 1.00 . A A . 41 ASP HB2 1 1
10 10876 1 1 41 ASP HB3 H -19.273 13.861 -22.181 1.00 . A A . 41 ASP HB3 1 1
10 10877 1 1 41 ASP N N -20.674 16.356 -22.865 1.00 . A A . 41 ASP N 1 1
10 10878 1 1 41 ASP O O -20.337 14.558 -19.765 1.00 . A A . 41 ASP O 1 1
10 10879 1 1 41 ASP OD1 O -21.672 12.654 -21.158 1.00 . A A . 41 ASP OD1 1 1
10 10880 1 1 41 ASP OD2 O -21.015 11.743 -23.047 1.00 . A A . 41 ASP OD2 1 1
10 10881 1 1 42 ASN C C -20.420 16.587 -17.899 1.00 . A A . 42 ASN C 1 1
10 10882 1 1 42 ASN CA C -19.510 17.094 -19.013 1.00 . A A . 42 ASN CA 1 1
10 10883 1 1 42 ASN CB C -19.366 18.614 -18.918 1.00 . A A . 42 ASN CB 1 1
10 10884 1 1 42 ASN CG C -20.616 19.343 -19.372 1.00 . A A . 42 ASN CG 1 1
10 10885 1 1 42 ASN H H -20.105 17.398 -21.022 1.00 . A A . 42 ASN H 1 1
10 10886 1 1 42 ASN HA H -18.536 16.642 -18.900 1.00 . A A . 42 ASN HA 1 1
10 10887 1 1 42 ASN HB2 H -19.167 18.887 -17.892 1.00 . A A . 42 ASN HB2 1 1
10 10888 1 1 42 ASN HB3 H -18.541 18.932 -19.538 1.00 . A A . 42 ASN HB3 1 1
10 10889 1 1 42 ASN HD21 H -19.582 21.026 -19.602 1.00 . A A . 42 ASN HD21 1 1
10 10890 1 1 42 ASN HD22 H -21.266 21.121 -19.978 1.00 . A A . 42 ASN HD22 1 1
10 10891 1 1 42 ASN N N -20.030 16.716 -20.322 1.00 . A A . 42 ASN N 1 1
10 10892 1 1 42 ASN ND2 N -20.474 20.626 -19.682 1.00 . A A . 42 ASN ND2 1 1
10 10893 1 1 42 ASN O O -21.616 16.376 -18.106 1.00 . A A . 42 ASN O 1 1
10 10894 1 1 42 ASN OD1 O -21.697 18.758 -19.443 1.00 . A A . 42 ASN OD1 1 1
10 10895 1 1 43 THR C C -20.837 17.027 -14.554 1.00 . A A . 43 THR C 1 1
10 10896 1 1 43 THR CA C -20.606 15.913 -15.568 1.00 . A A . 43 THR CA 1 1
10 10897 1 1 43 THR CB C -19.888 14.741 -14.871 1.00 . A A . 43 THR CB 1 1
10 10898 1 1 43 THR CG2 C -20.610 13.429 -15.136 1.00 . A A . 43 THR CG2 1 1
10 10899 1 1 43 THR H H -18.890 16.581 -16.612 1.00 . A A . 43 THR H 1 1
10 10900 1 1 43 THR HA H -21.562 15.560 -15.925 1.00 . A A . 43 THR HA 1 1
10 10901 1 1 43 THR HB H -19.883 14.924 -13.806 1.00 . A A . 43 THR HB 1 1
10 10902 1 1 43 THR HG1 H -17.959 15.131 -14.739 1.00 . A A . 43 THR HG1 1 1
10 10903 1 1 43 THR HG21 H -20.942 13.402 -16.163 1.00 . A A . 43 THR HG21 1 1
10 10904 1 1 43 THR HG22 H -21.465 13.350 -14.480 1.00 . A A . 43 THR HG22 1 1
10 10905 1 1 43 THR HG23 H -19.938 12.605 -14.953 1.00 . A A . 43 THR HG23 1 1
10 10906 1 1 43 THR N N -19.847 16.395 -16.715 1.00 . A A . 43 THR N 1 1
10 10907 1 1 43 THR O O -19.998 17.913 -14.390 1.00 . A A . 43 THR O 1 1
10 10908 1 1 43 THR OG1 O -18.536 14.650 -15.336 1.00 . A A . 43 THR OG1 1 1
10 10909 1 1 44 TRP C C -22.010 17.480 -11.471 1.00 . A A . 44 TRP C 1 1
10 10910 1 1 44 TRP CA C -22.319 17.983 -12.877 1.00 . A A . 44 TRP CA 1 1
10 10911 1 1 44 TRP CB C -23.797 18.358 -12.985 1.00 . A A . 44 TRP CB 1 1
10 10912 1 1 44 TRP CD1 C -24.375 19.502 -15.204 1.00 . A A . 44 TRP CD1 1 1
10 10913 1 1 44 TRP CD2 C -24.791 17.302 -15.167 1.00 . A A . 44 TRP CD2 1 1
10 10914 1 1 44 TRP CE2 C -25.150 17.806 -16.432 1.00 . A A . 44 TRP CE2 1 1
10 10915 1 1 44 TRP CE3 C -24.963 15.939 -14.912 1.00 . A A . 44 TRP CE3 1 1
10 10916 1 1 44 TRP CG C -24.297 18.403 -14.397 1.00 . A A . 44 TRP CG 1 1
10 10917 1 1 44 TRP CH2 C -25.828 15.664 -17.159 1.00 . A A . 44 TRP CH2 1 1
10 10918 1 1 44 TRP CZ2 C -25.670 16.994 -17.437 1.00 . A A . 44 TRP CZ2 1 1
10 10919 1 1 44 TRP CZ3 C -25.480 15.135 -15.909 1.00 . A A . 44 TRP CZ3 1 1
10 10920 1 1 44 TRP H H -22.607 16.245 -14.052 1.00 . A A . 44 TRP H 1 1
10 10921 1 1 44 TRP HA H -21.719 18.859 -13.073 1.00 . A A . 44 TRP HA 1 1
10 10922 1 1 44 TRP HB2 H -24.387 17.632 -12.446 1.00 . A A . 44 TRP HB2 1 1
10 10923 1 1 44 TRP HB3 H -23.946 19.334 -12.546 1.00 . A A . 44 TRP HB3 1 1
10 10924 1 1 44 TRP HD1 H -24.076 20.496 -14.908 1.00 . A A . 44 TRP HD1 1 1
10 10925 1 1 44 TRP HE1 H -25.038 19.763 -17.180 1.00 . A A . 44 TRP HE1 1 1
10 10926 1 1 44 TRP HE3 H -24.701 15.513 -13.955 1.00 . A A . 44 TRP HE3 1 1
10 10927 1 1 44 TRP HH2 H -26.229 14.998 -17.908 1.00 . A A . 44 TRP HH2 1 1
10 10928 1 1 44 TRP HZ2 H -25.942 17.387 -18.405 1.00 . A A . 44 TRP HZ2 1 1
10 10929 1 1 44 TRP HZ3 H -25.621 14.079 -15.730 1.00 . A A . 44 TRP HZ3 1 1
10 10930 1 1 44 TRP N N -21.978 16.976 -13.876 1.00 . A A . 44 TRP N 1 1
10 10931 1 1 44 TRP NE1 N -24.887 19.151 -16.429 1.00 . A A . 44 TRP NE1 1 1
10 10932 1 1 44 TRP O O -22.735 16.648 -10.927 1.00 . A A . 44 TRP O 1 1
10 10933 1 1 45 GLU C C -20.835 18.692 -8.534 1.00 . A A . 45 GLU C 1 1
10 10934 1 1 45 GLU CA C -20.526 17.591 -9.545 1.00 . A A . 45 GLU CA 1 1
10 10935 1 1 45 GLU CB C -19.033 17.260 -9.514 1.00 . A A . 45 GLU CB 1 1
10 10936 1 1 45 GLU CD C -17.929 14.991 -9.402 1.00 . A A . 45 GLU CD 1 1
10 10937 1 1 45 GLU CG C -18.675 15.989 -10.266 1.00 . A A . 45 GLU CG 1 1
10 10938 1 1 45 GLU H H -20.391 18.650 -11.373 1.00 . A A . 45 GLU H 1 1
10 10939 1 1 45 GLU HA H -21.087 16.708 -9.280 1.00 . A A . 45 GLU HA 1 1
10 10940 1 1 45 GLU HB2 H -18.485 18.081 -9.955 1.00 . A A . 45 GLU HB2 1 1
10 10941 1 1 45 GLU HB3 H -18.724 17.144 -8.486 1.00 . A A . 45 GLU HB3 1 1
10 10942 1 1 45 GLU HG2 H -19.585 15.527 -10.619 1.00 . A A . 45 GLU HG2 1 1
10 10943 1 1 45 GLU HG3 H -18.053 16.248 -11.110 1.00 . A A . 45 GLU HG3 1 1
10 10944 1 1 45 GLU N N -20.930 17.990 -10.888 1.00 . A A . 45 GLU N 1 1
10 10945 1 1 45 GLU O O -20.404 19.835 -8.691 1.00 . A A . 45 GLU O 1 1
10 10946 1 1 45 GLU OE1 O -17.008 15.410 -8.671 1.00 . A A . 45 GLU OE1 1 1
10 10947 1 1 45 GLU OE2 O -18.268 13.790 -9.458 1.00 . A A . 45 GLU OE2 1 1
10 10948 1 1 46 THR C C -20.757 20.134 -6.033 1.00 . A A . 46 THR C 1 1
10 10949 1 1 46 THR CA C -21.956 19.296 -6.460 1.00 . A A . 46 THR CA 1 1
10 10950 1 1 46 THR CB C -22.540 18.587 -5.223 1.00 . A A . 46 THR CB 1 1
10 10951 1 1 46 THR CG2 C -24.060 18.646 -5.233 1.00 . A A . 46 THR CG2 1 1
10 10952 1 1 46 THR H H -21.901 17.414 -7.427 1.00 . A A . 46 THR H 1 1
10 10953 1 1 46 THR HA H -22.714 19.950 -6.865 1.00 . A A . 46 THR HA 1 1
10 10954 1 1 46 THR HB H -22.180 19.090 -4.336 1.00 . A A . 46 THR HB 1 1
10 10955 1 1 46 THR HG1 H -22.052 16.925 -4.282 1.00 . A A . 46 THR HG1 1 1
10 10956 1 1 46 THR HG21 H -24.381 19.668 -5.099 1.00 . A A . 46 THR HG21 1 1
10 10957 1 1 46 THR HG22 H -24.449 18.039 -4.429 1.00 . A A . 46 THR HG22 1 1
10 10958 1 1 46 THR HG23 H -24.428 18.273 -6.177 1.00 . A A . 46 THR HG23 1 1
10 10959 1 1 46 THR N N -21.587 18.340 -7.496 1.00 . A A . 46 THR N 1 1
10 10960 1 1 46 THR O O -19.614 19.687 -6.121 1.00 . A A . 46 THR O 1 1
10 10961 1 1 46 THR OG1 O -22.110 17.222 -5.193 1.00 . A A . 46 THR OG1 1 1
10 10962 1 1 47 GLU C C -19.174 21.636 -3.978 1.00 . A A . 47 GLU C 1 1
10 10963 1 1 47 GLU CA C -19.966 22.251 -5.129 1.00 . A A . 47 GLU CA 1 1
10 10964 1 1 47 GLU CB C -20.556 23.595 -4.696 1.00 . A A . 47 GLU CB 1 1
10 10965 1 1 47 GLU CD C -20.211 25.759 -3.440 1.00 . A A . 47 GLU CD 1 1
10 10966 1 1 47 GLU CG C -19.632 24.406 -3.803 1.00 . A A . 47 GLU CG 1 1
10 10967 1 1 47 GLU H H -21.957 21.650 -5.524 1.00 . A A . 47 GLU H 1 1
10 10968 1 1 47 GLU HA H -19.300 22.413 -5.962 1.00 . A A . 47 GLU HA 1 1
10 10969 1 1 47 GLU HB2 H -20.776 24.179 -5.577 1.00 . A A . 47 GLU HB2 1 1
10 10970 1 1 47 GLU HB3 H -21.474 23.414 -4.157 1.00 . A A . 47 GLU HB3 1 1
10 10971 1 1 47 GLU HG2 H -19.453 23.852 -2.894 1.00 . A A . 47 GLU HG2 1 1
10 10972 1 1 47 GLU HG3 H -18.695 24.558 -4.320 1.00 . A A . 47 GLU HG3 1 1
10 10973 1 1 47 GLU N N -21.026 21.351 -5.569 1.00 . A A . 47 GLU N 1 1
10 10974 1 1 47 GLU O O -18.054 22.056 -3.688 1.00 . A A . 47 GLU O 1 1
10 10975 1 1 47 GLU OE1 O -21.432 25.835 -3.190 1.00 . A A . 47 GLU OE1 1 1
10 10976 1 1 47 GLU OE2 O -19.442 26.743 -3.405 1.00 . A A . 47 GLU OE2 1 1
10 10977 1 1 48 ASP C C -18.456 18.669 -2.664 1.00 . A A . 48 ASP C 1 1
10 10978 1 1 48 ASP CA C -19.115 19.967 -2.208 1.00 . A A . 48 ASP CA 1 1
10 10979 1 1 48 ASP CB C -20.129 19.678 -1.101 1.00 . A A . 48 ASP CB 1 1
10 10980 1 1 48 ASP CG C -19.678 20.200 0.249 1.00 . A A . 48 ASP CG 1 1
10 10981 1 1 48 ASP H H -20.658 20.351 -3.605 1.00 . A A . 48 ASP H 1 1
10 10982 1 1 48 ASP HA H -18.352 20.626 -1.822 1.00 . A A . 48 ASP HA 1 1
10 10983 1 1 48 ASP HB2 H -21.069 20.147 -1.351 1.00 . A A . 48 ASP HB2 1 1
10 10984 1 1 48 ASP HB3 H -20.273 18.610 -1.024 1.00 . A A . 48 ASP HB3 1 1
10 10985 1 1 48 ASP N N -19.764 20.641 -3.327 1.00 . A A . 48 ASP N 1 1
10 10986 1 1 48 ASP O O -17.856 17.951 -1.864 1.00 . A A . 48 ASP O 1 1
10 10987 1 1 48 ASP OD1 O -19.216 21.359 0.312 1.00 . A A . 48 ASP OD1 1 1
10 10988 1 1 48 ASP OD2 O -19.787 19.451 1.242 1.00 . A A . 48 ASP OD2 1 1
10 10989 1 1 49 ASP C C -17.149 17.484 -5.748 1.00 . A A . 49 ASP C 1 1
10 10990 1 1 49 ASP CA C -17.990 17.161 -4.516 1.00 . A A . 49 ASP CA 1 1
10 10991 1 1 49 ASP CB C -19.089 16.162 -4.882 1.00 . A A . 49 ASP CB 1 1
10 10992 1 1 49 ASP CG C -18.747 14.746 -4.462 1.00 . A A . 49 ASP CG 1 1
10 10993 1 1 49 ASP H H -19.064 18.985 -4.542 1.00 . A A . 49 ASP H 1 1
10 10994 1 1 49 ASP HA H -17.351 16.721 -3.765 1.00 . A A . 49 ASP HA 1 1
10 10995 1 1 49 ASP HB2 H -20.007 16.451 -4.391 1.00 . A A . 49 ASP HB2 1 1
10 10996 1 1 49 ASP HB3 H -19.237 16.175 -5.951 1.00 . A A . 49 ASP HB3 1 1
10 10997 1 1 49 ASP N N -18.573 18.373 -3.954 1.00 . A A . 49 ASP N 1 1
10 10998 1 1 49 ASP O O -16.599 16.587 -6.389 1.00 . A A . 49 ASP O 1 1
10 10999 1 1 49 ASP OD1 O -18.796 14.460 -3.247 1.00 . A A . 49 ASP OD1 1 1
10 11000 1 1 49 ASP OD2 O -18.429 13.924 -5.347 1.00 . A A . 49 ASP OD2 1 1
10 11001 1 1 50 ILE C C -14.912 19.734 -6.804 1.00 . A A . 50 ILE C 1 1
10 11002 1 1 50 ILE CA C -16.280 19.209 -7.227 1.00 . A A . 50 ILE CA 1 1
10 11003 1 1 50 ILE CB C -17.019 20.308 -8.014 1.00 . A A . 50 ILE CB 1 1
10 11004 1 1 50 ILE CD1 C -16.949 20.074 -10.547 1.00 . A A . 50 ILE CD1 1 1
10 11005 1 1 50 ILE CG1 C -16.273 20.625 -9.311 1.00 . A A . 50 ILE CG1 1 1
10 11006 1 1 50 ILE CG2 C -17.167 21.560 -7.162 1.00 . A A . 50 ILE CG2 1 1
10 11007 1 1 50 ILE H H -17.514 19.436 -5.523 1.00 . A A . 50 ILE H 1 1
10 11008 1 1 50 ILE HA H -16.142 18.358 -7.879 1.00 . A A . 50 ILE HA 1 1
10 11009 1 1 50 ILE HB H -18.007 19.946 -8.254 1.00 . A A . 50 ILE HB 1 1
10 11010 1 1 50 ILE HD11 H -18.021 20.154 -10.437 1.00 . A A . 50 ILE HD11 1 1
10 11011 1 1 50 ILE HD12 H -16.635 20.639 -11.412 1.00 . A A . 50 ILE HD12 1 1
10 11012 1 1 50 ILE HD13 H -16.678 19.037 -10.675 1.00 . A A . 50 ILE HD13 1 1
10 11013 1 1 50 ILE HG12 H -16.198 21.695 -9.424 1.00 . A A . 50 ILE HG12 1 1
10 11014 1 1 50 ILE HG13 H -15.280 20.202 -9.260 1.00 . A A . 50 ILE HG13 1 1
10 11015 1 1 50 ILE HG21 H -18.038 22.112 -7.483 1.00 . A A . 50 ILE HG21 1 1
10 11016 1 1 50 ILE HG22 H -17.281 21.278 -6.126 1.00 . A A . 50 ILE HG22 1 1
10 11017 1 1 50 ILE HG23 H -16.289 22.177 -7.273 1.00 . A A . 50 ILE HG23 1 1
10 11018 1 1 50 ILE N N -17.054 18.768 -6.073 1.00 . A A . 50 ILE N 1 1
10 11019 1 1 50 ILE O O -13.907 19.483 -7.469 1.00 . A A . 50 ILE O 1 1
10 11020 1 1 51 ARG C C -12.832 19.964 -4.433 1.00 . A A . 51 ARG C 1 1
10 11021 1 1 51 ARG CA C -13.637 21.023 -5.181 1.00 . A A . 51 ARG CA 1 1
10 11022 1 1 51 ARG CB C -13.929 22.205 -4.255 1.00 . A A . 51 ARG CB 1 1
10 11023 1 1 51 ARG CD C -15.031 20.922 -2.397 1.00 . A A . 51 ARG CD 1 1
10 11024 1 1 51 ARG CG C -15.189 22.032 -3.424 1.00 . A A . 51 ARG CG 1 1
10 11025 1 1 51 ARG CZ C -15.779 20.571 -0.081 1.00 . A A . 51 ARG CZ 1 1
10 11026 1 1 51 ARG H H -15.717 20.628 -5.207 1.00 . A A . 51 ARG H 1 1
10 11027 1 1 51 ARG HA H -13.058 21.370 -6.023 1.00 . A A . 51 ARG HA 1 1
10 11028 1 1 51 ARG HB2 H -13.094 22.334 -3.581 1.00 . A A . 51 ARG HB2 1 1
10 11029 1 1 51 ARG HB3 H -14.038 23.097 -4.854 1.00 . A A . 51 ARG HB3 1 1
10 11030 1 1 51 ARG HD2 H -15.694 20.111 -2.658 1.00 . A A . 51 ARG HD2 1 1
10 11031 1 1 51 ARG HD3 H -14.010 20.572 -2.419 1.00 . A A . 51 ARG HD3 1 1
10 11032 1 1 51 ARG HE H -15.235 22.329 -0.849 1.00 . A A . 51 ARG HE 1 1
10 11033 1 1 51 ARG HG2 H -15.399 22.957 -2.907 1.00 . A A . 51 ARG HG2 1 1
10 11034 1 1 51 ARG HG3 H -16.011 21.790 -4.080 1.00 . A A . 51 ARG HG3 1 1
10 11035 1 1 51 ARG HH11 H -15.740 18.905 -1.224 1.00 . A A . 51 ARG HH11 1 1
10 11036 1 1 51 ARG HH12 H -16.265 18.672 0.411 1.00 . A A . 51 ARG HH12 1 1
10 11037 1 1 51 ARG HH21 H -15.924 22.035 1.305 1.00 . A A . 51 ARG HH21 1 1
10 11038 1 1 51 ARG HH22 H -16.370 20.452 1.848 1.00 . A A . 51 ARG HH22 1 1
10 11039 1 1 51 ARG N N -14.882 20.463 -5.693 1.00 . A A . 51 ARG N 1 1
10 11040 1 1 51 ARG NE N -15.348 21.376 -1.046 1.00 . A A . 51 ARG NE 1 1
10 11041 1 1 51 ARG NH1 N -15.942 19.276 -0.318 1.00 . A A . 51 ARG NH1 1 1
10 11042 1 1 51 ARG NH2 N -16.046 21.059 1.123 1.00 . A A . 51 ARG NH2 1 1
10 11043 1 1 51 ARG O O -11.635 20.130 -4.196 1.00 . A A . 51 ARG O 1 1
10 11044 1 1 52 THR C C -12.168 16.818 -4.301 1.00 . A A . 52 THR C 1 1
10 11045 1 1 52 THR CA C -12.845 17.789 -3.340 1.00 . A A . 52 THR CA 1 1
10 11046 1 1 52 THR CB C -13.848 17.014 -2.465 1.00 . A A . 52 THR CB 1 1
10 11047 1 1 52 THR CG2 C -14.862 16.278 -3.328 1.00 . A A . 52 THR CG2 1 1
10 11048 1 1 52 THR H H -14.450 18.800 -4.280 1.00 . A A . 52 THR H 1 1
10 11049 1 1 52 THR HA H -12.095 18.222 -2.694 1.00 . A A . 52 THR HA 1 1
10 11050 1 1 52 THR HB H -14.374 17.718 -1.838 1.00 . A A . 52 THR HB 1 1
10 11051 1 1 52 THR HG1 H -12.916 16.499 -0.805 1.00 . A A . 52 THR HG1 1 1
10 11052 1 1 52 THR HG21 H -15.094 16.874 -4.197 1.00 . A A . 52 THR HG21 1 1
10 11053 1 1 52 THR HG22 H -15.763 16.108 -2.758 1.00 . A A . 52 THR HG22 1 1
10 11054 1 1 52 THR HG23 H -14.449 15.330 -3.640 1.00 . A A . 52 THR HG23 1 1
10 11055 1 1 52 THR N N -13.497 18.874 -4.062 1.00 . A A . 52 THR N 1 1
10 11056 1 1 52 THR O O -11.169 16.185 -3.959 1.00 . A A . 52 THR O 1 1
10 11057 1 1 52 THR OG1 O -13.152 16.077 -1.635 1.00 . A A . 52 THR OG1 1 1
10 11058 1 1 53 LYS C C -11.452 16.601 -7.608 1.00 . A A . 53 LYS C 1 1
10 11059 1 1 53 LYS CA C -12.168 15.811 -6.518 1.00 . A A . 53 LYS CA 1 1
10 11060 1 1 53 LYS CB C -13.280 14.960 -7.136 1.00 . A A . 53 LYS CB 1 1
10 11061 1 1 53 LYS CD C -13.368 13.503 -5.092 1.00 . A A . 53 LYS CD 1 1
10 11062 1 1 53 LYS CE C -12.613 12.357 -5.748 1.00 . A A . 53 LYS CE 1 1
10 11063 1 1 53 LYS CG C -14.177 14.292 -6.108 1.00 . A A . 53 LYS CG 1 1
10 11064 1 1 53 LYS H H -13.515 17.235 -5.718 1.00 . A A . 53 LYS H 1 1
10 11065 1 1 53 LYS HA H -11.455 15.161 -6.034 1.00 . A A . 53 LYS HA 1 1
10 11066 1 1 53 LYS HB2 H -13.893 15.591 -7.762 1.00 . A A . 53 LYS HB2 1 1
10 11067 1 1 53 LYS HB3 H -12.830 14.190 -7.745 1.00 . A A . 53 LYS HB3 1 1
10 11068 1 1 53 LYS HD2 H -12.657 14.164 -4.619 1.00 . A A . 53 LYS HD2 1 1
10 11069 1 1 53 LYS HD3 H -14.039 13.100 -4.346 1.00 . A A . 53 LYS HD3 1 1
10 11070 1 1 53 LYS HE2 H -12.943 12.265 -6.771 1.00 . A A . 53 LYS HE2 1 1
10 11071 1 1 53 LYS HE3 H -11.557 12.583 -5.730 1.00 . A A . 53 LYS HE3 1 1
10 11072 1 1 53 LYS HG2 H -14.743 15.051 -5.590 1.00 . A A . 53 LYS HG2 1 1
10 11073 1 1 53 LYS HG3 H -14.853 13.620 -6.617 1.00 . A A . 53 LYS HG3 1 1
10 11074 1 1 53 LYS HZ1 H -13.113 11.239 -4.056 1.00 . A A . 53 LYS HZ1 1 1
10 11075 1 1 53 LYS HZ2 H -11.979 10.489 -5.063 1.00 . A A . 53 LYS HZ2 1 1
10 11076 1 1 53 LYS HZ3 H -13.609 10.537 -5.513 1.00 . A A . 53 LYS HZ3 1 1
10 11077 1 1 53 LYS N N -12.719 16.704 -5.505 1.00 . A A . 53 LYS N 1 1
10 11078 1 1 53 LYS NZ N -12.845 11.065 -5.046 1.00 . A A . 53 LYS NZ 1 1
10 11079 1 1 53 LYS O O -10.467 16.135 -8.181 1.00 . A A . 53 LYS O 1 1
10 11080 1 1 54 TYR C C -11.014 20.025 -8.343 1.00 . A A . 54 TYR C 1 1
10 11081 1 1 54 TYR CA C -11.361 18.653 -8.913 1.00 . A A . 54 TYR CA 1 1
10 11082 1 1 54 TYR CB C -12.319 18.807 -10.095 1.00 . A A . 54 TYR CB 1 1
10 11083 1 1 54 TYR CD1 C -12.293 16.427 -10.939 1.00 . A A . 54 TYR CD1 1 1
10 11084 1 1 54 TYR CD2 C -14.397 17.403 -10.387 1.00 . A A . 54 TYR CD2 1 1
10 11085 1 1 54 TYR CE1 C -12.926 15.252 -11.293 1.00 . A A . 54 TYR CE1 1 1
10 11086 1 1 54 TYR CE2 C -15.038 16.230 -10.738 1.00 . A A . 54 TYR CE2 1 1
10 11087 1 1 54 TYR CG C -13.015 17.522 -10.481 1.00 . A A . 54 TYR CG 1 1
10 11088 1 1 54 TYR CZ C -14.298 15.158 -11.191 1.00 . A A . 54 TYR CZ 1 1
10 11089 1 1 54 TYR H H -12.739 18.116 -7.399 1.00 . A A . 54 TYR H 1 1
10 11090 1 1 54 TYR HA H -10.453 18.179 -9.257 1.00 . A A . 54 TYR HA 1 1
10 11091 1 1 54 TYR HB2 H -13.077 19.532 -9.843 1.00 . A A . 54 TYR HB2 1 1
10 11092 1 1 54 TYR HB3 H -11.765 19.156 -10.955 1.00 . A A . 54 TYR HB3 1 1
10 11093 1 1 54 TYR HD1 H -11.218 16.504 -11.018 1.00 . A A . 54 TYR HD1 1 1
10 11094 1 1 54 TYR HD2 H -14.973 18.244 -10.032 1.00 . A A . 54 TYR HD2 1 1
10 11095 1 1 54 TYR HE1 H -12.347 14.412 -11.648 1.00 . A A . 54 TYR HE1 1 1
10 11096 1 1 54 TYR HE2 H -16.112 16.156 -10.658 1.00 . A A . 54 TYR HE2 1 1
10 11097 1 1 54 TYR HH H -14.327 13.251 -11.430 1.00 . A A . 54 TYR HH 1 1
10 11098 1 1 54 TYR N N -11.952 17.799 -7.890 1.00 . A A . 54 TYR N 1 1
10 11099 1 1 54 TYR O O -10.996 21.023 -9.063 1.00 . A A . 54 TYR O 1 1
10 11100 1 1 54 TYR OH O -14.932 13.988 -11.542 1.00 . A A . 54 TYR OH 1 1
10 11101 1 1 55 GLY C C -9.319 22.082 -7.145 1.00 . A A . 55 GLY C 1 1
10 11102 1 1 55 GLY CA C -10.394 21.320 -6.397 1.00 . A A . 55 GLY CA 1 1
10 11103 1 1 55 GLY H H -10.767 19.239 -6.518 1.00 . A A . 55 GLY H 1 1
10 11104 1 1 55 GLY HA2 H -11.279 21.935 -6.334 1.00 . A A . 55 GLY HA2 1 1
10 11105 1 1 55 GLY HA3 H -10.042 21.112 -5.397 1.00 . A A . 55 GLY HA3 1 1
10 11106 1 1 55 GLY N N -10.737 20.067 -7.043 1.00 . A A . 55 GLY N 1 1
10 11107 1 1 55 GLY O O -9.206 23.301 -7.013 1.00 . A A . 55 GLY O 1 1
10 11108 1 1 56 ASP C C -7.999 23.068 -9.621 1.00 . A A . 56 ASP C 1 1
10 11109 1 1 56 ASP CA C -7.452 21.980 -8.703 1.00 . A A . 56 ASP CA 1 1
10 11110 1 1 56 ASP CB C -6.715 20.923 -9.527 1.00 . A A . 56 ASP CB 1 1
10 11111 1 1 56 ASP CG C -5.216 20.955 -9.302 1.00 . A A . 56 ASP CG 1 1
10 11112 1 1 56 ASP H H -8.664 20.395 -7.994 1.00 . A A . 56 ASP H 1 1
10 11113 1 1 56 ASP HA H -6.759 22.429 -8.008 1.00 . A A . 56 ASP HA 1 1
10 11114 1 1 56 ASP HB2 H -7.080 19.943 -9.253 1.00 . A A . 56 ASP HB2 1 1
10 11115 1 1 56 ASP HB3 H -6.908 21.094 -10.575 1.00 . A A . 56 ASP HB3 1 1
10 11116 1 1 56 ASP N N -8.525 21.364 -7.931 1.00 . A A . 56 ASP N 1 1
10 11117 1 1 56 ASP O O -7.543 24.212 -9.587 1.00 . A A . 56 ASP O 1 1
10 11118 1 1 56 ASP OD1 O -4.550 21.846 -9.870 1.00 . A A . 56 ASP OD1 1 1
10 11119 1 1 56 ASP OD2 O -4.709 20.090 -8.558 1.00 . A A . 56 ASP OD2 1 1
10 11120 1 1 57 LEU C C -10.674 24.468 -10.683 1.00 . A A . 57 LEU C 1 1
10 11121 1 1 57 LEU CA C -9.587 23.649 -11.373 1.00 . A A . 57 LEU CA 1 1
10 11122 1 1 57 LEU CB C -10.176 22.906 -12.573 1.00 . A A . 57 LEU CB 1 1
10 11123 1 1 57 LEU CD1 C -11.876 21.165 -13.177 1.00 . A A . 57 LEU CD1 1 1
10 11124 1 1 57 LEU CD2 C -9.556 20.477 -12.543 1.00 . A A . 57 LEU CD2 1 1
10 11125 1 1 57 LEU CG C -10.672 21.484 -12.305 1.00 . A A . 57 LEU CG 1 1
10 11126 1 1 57 LEU H H -9.299 21.779 -10.425 1.00 . A A . 57 LEU H 1 1
10 11127 1 1 57 LEU HA H -8.814 24.319 -11.718 1.00 . A A . 57 LEU HA 1 1
10 11128 1 1 57 LEU HB2 H -11.011 23.483 -12.941 1.00 . A A . 57 LEU HB2 1 1
10 11129 1 1 57 LEU HB3 H -9.412 22.853 -13.335 1.00 . A A . 57 LEU HB3 1 1
10 11130 1 1 57 LEU HD11 H -12.003 21.944 -13.913 1.00 . A A . 57 LEU HD11 1 1
10 11131 1 1 57 LEU HD12 H -12.761 21.104 -12.560 1.00 . A A . 57 LEU HD12 1 1
10 11132 1 1 57 LEU HD13 H -11.719 20.220 -13.675 1.00 . A A . 57 LEU HD13 1 1
10 11133 1 1 57 LEU HD21 H -9.885 19.496 -12.234 1.00 . A A . 57 LEU HD21 1 1
10 11134 1 1 57 LEU HD22 H -8.686 20.763 -11.971 1.00 . A A . 57 LEU HD22 1 1
10 11135 1 1 57 LEU HD23 H -9.306 20.460 -13.594 1.00 . A A . 57 LEU HD23 1 1
10 11136 1 1 57 LEU HG H -10.979 21.406 -11.271 1.00 . A A . 57 LEU HG 1 1
10 11137 1 1 57 LEU N N -8.978 22.704 -10.443 1.00 . A A . 57 LEU N 1 1
10 11138 1 1 57 LEU O O -10.888 25.635 -11.009 1.00 . A A . 57 LEU O 1 1
10 11139 1 1 58 VAL C C -11.921 25.821 -8.370 1.00 . A A . 58 VAL C 1 1
10 11140 1 1 58 VAL CA C -12.419 24.519 -8.987 1.00 . A A . 58 VAL CA 1 1
10 11141 1 1 58 VAL CB C -12.984 23.618 -7.872 1.00 . A A . 58 VAL CB 1 1
10 11142 1 1 58 VAL CG1 C -14.073 24.345 -7.098 1.00 . A A . 58 VAL CG1 1 1
10 11143 1 1 58 VAL CG2 C -13.511 22.316 -8.456 1.00 . A A . 58 VAL CG2 1 1
10 11144 1 1 58 VAL H H -11.140 22.916 -9.511 1.00 . A A . 58 VAL H 1 1
10 11145 1 1 58 VAL HA H -13.218 24.742 -9.680 1.00 . A A . 58 VAL HA 1 1
10 11146 1 1 58 VAL HB H -12.183 23.383 -7.187 1.00 . A A . 58 VAL HB 1 1
10 11147 1 1 58 VAL HG11 H -13.622 24.947 -6.323 1.00 . A A . 58 VAL HG11 1 1
10 11148 1 1 58 VAL HG12 H -14.630 24.981 -7.771 1.00 . A A . 58 VAL HG12 1 1
10 11149 1 1 58 VAL HG13 H -14.739 23.623 -6.651 1.00 . A A . 58 VAL HG13 1 1
10 11150 1 1 58 VAL HG21 H -14.567 22.230 -8.248 1.00 . A A . 58 VAL HG21 1 1
10 11151 1 1 58 VAL HG22 H -13.353 22.311 -9.524 1.00 . A A . 58 VAL HG22 1 1
10 11152 1 1 58 VAL HG23 H -12.987 21.483 -8.010 1.00 . A A . 58 VAL HG23 1 1
10 11153 1 1 58 VAL N N -11.357 23.847 -9.726 1.00 . A A . 58 VAL N 1 1
10 11154 1 1 58 VAL O O -12.633 26.826 -8.357 1.00 . A A . 58 VAL O 1 1
10 11155 1 1 59 ASP C C -9.546 27.923 -8.301 1.00 . A A . 59 ASP C 1 1
10 11156 1 1 59 ASP CA C -10.100 26.976 -7.242 1.00 . A A . 59 ASP CA 1 1
10 11157 1 1 59 ASP CB C -8.988 26.565 -6.275 1.00 . A A . 59 ASP CB 1 1
10 11158 1 1 59 ASP CG C -9.511 25.767 -5.097 1.00 . A A . 59 ASP CG 1 1
10 11159 1 1 59 ASP H H -10.177 24.965 -7.900 1.00 . A A . 59 ASP H 1 1
10 11160 1 1 59 ASP HA H -10.874 27.487 -6.689 1.00 . A A . 59 ASP HA 1 1
10 11161 1 1 59 ASP HB2 H -8.266 25.960 -6.804 1.00 . A A . 59 ASP HB2 1 1
10 11162 1 1 59 ASP HB3 H -8.502 27.453 -5.899 1.00 . A A . 59 ASP HB3 1 1
10 11163 1 1 59 ASP N N -10.695 25.796 -7.860 1.00 . A A . 59 ASP N 1 1
10 11164 1 1 59 ASP O O -8.901 28.921 -7.979 1.00 . A A . 59 ASP O 1 1
10 11165 1 1 59 ASP OD1 O -10.743 25.737 -4.902 1.00 . A A . 59 ASP OD1 1 1
10 11166 1 1 59 ASP OD2 O -8.687 25.174 -4.369 1.00 . A A . 59 ASP OD2 1 1
10 11167 1 1 60 ASP C C -10.501 29.019 -11.448 1.00 . A A . 60 ASP C 1 1
10 11168 1 1 60 ASP CA C -9.329 28.426 -10.672 1.00 . A A . 60 ASP CA 1 1
10 11169 1 1 60 ASP CB C -8.447 27.600 -11.609 1.00 . A A . 60 ASP CB 1 1
10 11170 1 1 60 ASP CG C -7.475 28.457 -12.396 1.00 . A A . 60 ASP CG 1 1
10 11171 1 1 60 ASP H H -10.322 26.796 -9.758 1.00 . A A . 60 ASP H 1 1
10 11172 1 1 60 ASP HA H -8.743 29.233 -10.259 1.00 . A A . 60 ASP HA 1 1
10 11173 1 1 60 ASP HB2 H -7.880 26.889 -11.026 1.00 . A A . 60 ASP HB2 1 1
10 11174 1 1 60 ASP HB3 H -9.076 27.067 -12.307 1.00 . A A . 60 ASP HB3 1 1
10 11175 1 1 60 ASP N N -9.802 27.604 -9.565 1.00 . A A . 60 ASP N 1 1
10 11176 1 1 60 ASP O O -10.343 29.992 -12.186 1.00 . A A . 60 ASP O 1 1
10 11177 1 1 60 ASP OD1 O -6.544 29.016 -11.779 1.00 . A A . 60 ASP OD1 1 1
10 11178 1 1 60 ASP OD2 O -7.646 28.570 -13.628 1.00 . A A . 60 ASP OD2 1 1
10 11179 1 1 61 PHE C C -13.716 29.780 -11.048 1.00 . A A . 61 PHE C 1 1
10 11180 1 1 61 PHE CA C -12.877 28.893 -11.964 1.00 . A A . 61 PHE CA 1 1
10 11181 1 1 61 PHE CB C -13.711 27.704 -12.445 1.00 . A A . 61 PHE CB 1 1
10 11182 1 1 61 PHE CD1 C -15.148 28.427 -14.372 1.00 . A A . 61 PHE CD1 1 1
10 11183 1 1 61 PHE CD2 C -16.173 28.145 -12.237 1.00 . A A . 61 PHE CD2 1 1
10 11184 1 1 61 PHE CE1 C -16.366 28.792 -14.912 1.00 . A A . 61 PHE CE1 1 1
10 11185 1 1 61 PHE CE2 C -17.394 28.509 -12.772 1.00 . A A . 61 PHE CE2 1 1
10 11186 1 1 61 PHE CG C -15.037 28.100 -13.030 1.00 . A A . 61 PHE CG 1 1
10 11187 1 1 61 PHE CZ C -17.491 28.832 -14.111 1.00 . A A . 61 PHE CZ 1 1
10 11188 1 1 61 PHE H H -11.741 27.653 -10.677 1.00 . A A . 61 PHE H 1 1
10 11189 1 1 61 PHE HA H -12.564 29.472 -12.819 1.00 . A A . 61 PHE HA 1 1
10 11190 1 1 61 PHE HB2 H -13.160 27.171 -13.205 1.00 . A A . 61 PHE HB2 1 1
10 11191 1 1 61 PHE HB3 H -13.898 27.044 -11.612 1.00 . A A . 61 PHE HB3 1 1
10 11192 1 1 61 PHE HD1 H -14.269 28.395 -14.999 1.00 . A A . 61 PHE HD1 1 1
10 11193 1 1 61 PHE HD2 H -16.098 27.892 -11.189 1.00 . A A . 61 PHE HD2 1 1
10 11194 1 1 61 PHE HE1 H -16.439 29.044 -15.959 1.00 . A A . 61 PHE HE1 1 1
10 11195 1 1 61 PHE HE2 H -18.272 28.539 -12.143 1.00 . A A . 61 PHE HE2 1 1
10 11196 1 1 61 PHE HZ H -18.444 29.118 -14.531 1.00 . A A . 61 PHE HZ 1 1
10 11197 1 1 61 PHE N N -11.678 28.425 -11.278 1.00 . A A . 61 PHE N 1 1
10 11198 1 1 61 PHE O O -13.993 30.935 -11.371 1.00 . A A . 61 PHE O 1 1
10 11199 1 1 62 GLU C C -14.120 31.108 -8.319 1.00 . A A . 62 GLU C 1 1
10 11200 1 1 62 GLU CA C -14.924 29.972 -8.945 1.00 . A A . 62 GLU CA 1 1
10 11201 1 1 62 GLU CB C -15.442 29.036 -7.851 1.00 . A A . 62 GLU CB 1 1
10 11202 1 1 62 GLU CD C -14.659 27.355 -6.135 1.00 . A A . 62 GLU CD 1 1
10 11203 1 1 62 GLU CG C -14.399 28.693 -6.800 1.00 . A A . 62 GLU CG 1 1
10 11204 1 1 62 GLU H H -13.863 28.306 -9.705 1.00 . A A . 62 GLU H 1 1
10 11205 1 1 62 GLU HA H -15.767 30.392 -9.474 1.00 . A A . 62 GLU HA 1 1
10 11206 1 1 62 GLU HB2 H -16.279 29.506 -7.357 1.00 . A A . 62 GLU HB2 1 1
10 11207 1 1 62 GLU HB3 H -15.776 28.117 -8.309 1.00 . A A . 62 GLU HB3 1 1
10 11208 1 1 62 GLU HG2 H -13.428 28.660 -7.272 1.00 . A A . 62 GLU HG2 1 1
10 11209 1 1 62 GLU HG3 H -14.404 29.462 -6.042 1.00 . A A . 62 GLU HG3 1 1
10 11210 1 1 62 GLU N N -14.116 29.231 -9.906 1.00 . A A . 62 GLU N 1 1
10 11211 1 1 62 GLU O O -14.657 32.178 -8.030 1.00 . A A . 62 GLU O 1 1
10 11212 1 1 62 GLU OE1 O -15.657 26.697 -6.497 1.00 . A A . 62 GLU OE1 1 1
10 11213 1 1 62 GLU OE2 O -13.866 26.966 -5.253 1.00 . A A . 62 GLU OE2 1 1
10 11214 1 1 63 LYS C C -11.750 33.046 -8.471 1.00 . A A . 63 LYS C 1 1
10 11215 1 1 63 LYS CA C -11.950 31.869 -7.522 1.00 . A A . 63 LYS CA 1 1
10 11216 1 1 63 LYS CB C -10.596 31.246 -7.173 1.00 . A A . 63 LYS CB 1 1
10 11217 1 1 63 LYS CD C -11.116 30.774 -4.761 1.00 . A A . 63 LYS CD 1 1
10 11218 1 1 63 LYS CE C -10.376 30.135 -3.596 1.00 . A A . 63 LYS CE 1 1
10 11219 1 1 63 LYS CG C -10.677 30.183 -6.091 1.00 . A A . 63 LYS CG 1 1
10 11220 1 1 63 LYS H H -12.460 29.995 -8.364 1.00 . A A . 63 LYS H 1 1
10 11221 1 1 63 LYS HA H -12.416 32.227 -6.616 1.00 . A A . 63 LYS HA 1 1
10 11222 1 1 63 LYS HB2 H -10.182 30.794 -8.062 1.00 . A A . 63 LYS HB2 1 1
10 11223 1 1 63 LYS HB3 H -9.931 32.026 -6.833 1.00 . A A . 63 LYS HB3 1 1
10 11224 1 1 63 LYS HD2 H -10.913 31.834 -4.763 1.00 . A A . 63 LYS HD2 1 1
10 11225 1 1 63 LYS HD3 H -12.177 30.608 -4.637 1.00 . A A . 63 LYS HD3 1 1
10 11226 1 1 63 LYS HE2 H -10.156 29.109 -3.845 1.00 . A A . 63 LYS HE2 1 1
10 11227 1 1 63 LYS HE3 H -9.452 30.672 -3.435 1.00 . A A . 63 LYS HE3 1 1
10 11228 1 1 63 LYS HG2 H -11.389 29.430 -6.390 1.00 . A A . 63 LYS HG2 1 1
10 11229 1 1 63 LYS HG3 H -9.702 29.732 -5.969 1.00 . A A . 63 LYS HG3 1 1
10 11230 1 1 63 LYS HZ1 H -12.067 30.688 -2.501 1.00 . A A . 63 LYS HZ1 1 1
10 11231 1 1 63 LYS HZ2 H -10.643 30.640 -1.587 1.00 . A A . 63 LYS HZ2 1 1
10 11232 1 1 63 LYS HZ3 H -11.407 29.200 -2.038 1.00 . A A . 63 LYS HZ3 1 1
10 11233 1 1 63 LYS N N -12.830 30.868 -8.112 1.00 . A A . 63 LYS N 1 1
10 11234 1 1 63 LYS NZ N -11.180 30.168 -2.343 1.00 . A A . 63 LYS NZ 1 1
10 11235 1 1 63 LYS O O -11.236 34.092 -8.078 1.00 . A A . 63 LYS O 1 1
10 11236 1 1 64 ASN C C -13.342 34.670 -10.904 1.00 . A A . 64 ASN C 1 1
10 11237 1 1 64 ASN CA C -12.028 33.915 -10.728 1.00 . A A . 64 ASN CA 1 1
10 11238 1 1 64 ASN CB C -11.589 33.315 -12.065 1.00 . A A . 64 ASN CB 1 1
10 11239 1 1 64 ASN CG C -10.114 32.960 -12.082 1.00 . A A . 64 ASN CG 1 1
10 11240 1 1 64 ASN H H -12.564 32.010 -9.976 1.00 . A A . 64 ASN H 1 1
10 11241 1 1 64 ASN HA H -11.272 34.607 -10.387 1.00 . A A . 64 ASN HA 1 1
10 11242 1 1 64 ASN HB2 H -12.158 32.417 -12.254 1.00 . A A . 64 ASN HB2 1 1
10 11243 1 1 64 ASN HB3 H -11.778 34.029 -12.853 1.00 . A A . 64 ASN HB3 1 1
10 11244 1 1 64 ASN HD21 H -10.267 32.135 -10.280 1.00 . A A . 64 ASN HD21 1 1
10 11245 1 1 64 ASN HD22 H -8.695 32.091 -10.996 1.00 . A A . 64 ASN HD22 1 1
10 11246 1 1 64 ASN N N -12.162 32.867 -9.722 1.00 . A A . 64 ASN N 1 1
10 11247 1 1 64 ASN ND2 N -9.645 32.332 -11.011 1.00 . A A . 64 ASN ND2 1 1
10 11248 1 1 64 ASN O O -13.355 35.897 -11.008 1.00 . A A . 64 ASN O 1 1
10 11249 1 1 64 ASN OD1 O -9.407 33.248 -13.048 1.00 . A A . 64 ASN OD1 1 1
10 11250 1 1 65 GLN C C -16.317 35.001 -9.758 1.00 . A A . 65 GLN C 1 1
10 11251 1 1 65 GLN CA C -15.764 34.529 -11.099 1.00 . A A . 65 GLN CA 1 1
10 11252 1 1 65 GLN CB C -16.727 33.527 -11.738 1.00 . A A . 65 GLN CB 1 1
10 11253 1 1 65 GLN CD C -18.488 32.390 -10.327 1.00 . A A . 65 GLN CD 1 1
10 11254 1 1 65 GLN CG C -17.062 32.347 -10.839 1.00 . A A . 65 GLN CG 1 1
10 11255 1 1 65 GLN H H -14.370 32.956 -10.847 1.00 . A A . 65 GLN H 1 1
10 11256 1 1 65 GLN HA H -15.661 35.382 -11.752 1.00 . A A . 65 GLN HA 1 1
10 11257 1 1 65 GLN HB2 H -17.647 34.037 -11.984 1.00 . A A . 65 GLN HB2 1 1
10 11258 1 1 65 GLN HB3 H -16.282 33.146 -12.645 1.00 . A A . 65 GLN HB3 1 1
10 11259 1 1 65 GLN HE21 H -17.880 33.243 -8.636 1.00 . A A . 65 GLN HE21 1 1
10 11260 1 1 65 GLN HE22 H -19.579 32.956 -8.765 1.00 . A A . 65 GLN HE22 1 1
10 11261 1 1 65 GLN HG2 H -16.925 31.434 -11.400 1.00 . A A . 65 GLN HG2 1 1
10 11262 1 1 65 GLN HG3 H -16.390 32.353 -9.994 1.00 . A A . 65 GLN HG3 1 1
10 11263 1 1 65 GLN N N -14.445 33.929 -10.935 1.00 . A A . 65 GLN N 1 1
10 11264 1 1 65 GLN NE2 N -18.668 32.915 -9.120 1.00 . A A . 65 GLN NE2 1 1
10 11265 1 1 65 GLN O O -17.380 35.620 -9.696 1.00 . A A . 65 GLN O 1 1
10 11266 1 1 65 GLN OE1 O -19.418 31.956 -11.007 1.00 . A A . 65 GLN OE1 1 1
10 11267 1 1 66 LYS C C -16.211 36.607 -7.261 1.00 . A A . 66 LYS C 1 1
10 11268 1 1 66 LYS CA C -16.007 35.097 -7.346 1.00 . A A . 66 LYS CA 1 1
10 11269 1 1 66 LYS CB C -14.966 34.654 -6.315 1.00 . A A . 66 LYS CB 1 1
10 11270 1 1 66 LYS CD C -13.310 36.536 -6.155 1.00 . A A . 66 LYS CD 1 1
10 11271 1 1 66 LYS CE C -11.977 36.656 -5.433 1.00 . A A . 66 LYS CE 1 1
10 11272 1 1 66 LYS CG C -13.556 35.116 -6.637 1.00 . A A . 66 LYS CG 1 1
10 11273 1 1 66 LYS H H -14.752 34.208 -8.800 1.00 . A A . 66 LYS H 1 1
10 11274 1 1 66 LYS HA H -16.945 34.607 -7.132 1.00 . A A . 66 LYS HA 1 1
10 11275 1 1 66 LYS HB2 H -15.242 35.051 -5.349 1.00 . A A . 66 LYS HB2 1 1
10 11276 1 1 66 LYS HB3 H -14.966 33.574 -6.263 1.00 . A A . 66 LYS HB3 1 1
10 11277 1 1 66 LYS HD2 H -13.307 37.200 -7.007 1.00 . A A . 66 LYS HD2 1 1
10 11278 1 1 66 LYS HD3 H -14.104 36.819 -5.478 1.00 . A A . 66 LYS HD3 1 1
10 11279 1 1 66 LYS HE2 H -12.155 36.617 -4.369 1.00 . A A . 66 LYS HE2 1 1
10 11280 1 1 66 LYS HE3 H -11.349 35.828 -5.724 1.00 . A A . 66 LYS HE3 1 1
10 11281 1 1 66 LYS HG2 H -12.851 34.456 -6.153 1.00 . A A . 66 LYS HG2 1 1
10 11282 1 1 66 LYS HG3 H -13.410 35.078 -7.707 1.00 . A A . 66 LYS HG3 1 1
10 11283 1 1 66 LYS HZ1 H -11.656 38.325 -6.648 1.00 . A A . 66 LYS HZ1 1 1
10 11284 1 1 66 LYS HZ2 H -10.262 37.763 -5.872 1.00 . A A . 66 LYS HZ2 1 1
10 11285 1 1 66 LYS HZ3 H -11.427 38.624 -4.999 1.00 . A A . 66 LYS HZ3 1 1
10 11286 1 1 66 LYS N N -15.590 34.704 -8.686 1.00 . A A . 66 LYS N 1 1
10 11287 1 1 66 LYS NZ N -11.282 37.932 -5.761 1.00 . A A . 66 LYS NZ 1 1
10 11288 1 1 66 LYS O O -17.002 37.093 -6.452 1.00 . A A . 66 LYS O 1 1
10 11289 1 1 67 LYS C C -16.735 39.249 -9.034 1.00 . A A . 67 LYS C 1 1
10 11290 1 1 67 LYS CA C -15.596 38.798 -8.124 1.00 . A A . 67 LYS CA 1 1
10 11291 1 1 67 LYS CB C -14.278 39.417 -8.594 1.00 . A A . 67 LYS CB 1 1
10 11292 1 1 67 LYS CD C -12.653 40.938 -7.431 1.00 . A A . 67 LYS CD 1 1
10 11293 1 1 67 LYS CE C -12.117 42.357 -7.541 1.00 . A A . 67 LYS CE 1 1
10 11294 1 1 67 LYS CG C -14.034 40.814 -8.052 1.00 . A A . 67 LYS CG 1 1
10 11295 1 1 67 LYS H H -14.879 36.899 -8.723 1.00 . A A . 67 LYS H 1 1
10 11296 1 1 67 LYS HA H -15.802 39.132 -7.118 1.00 . A A . 67 LYS HA 1 1
10 11297 1 1 67 LYS HB2 H -13.463 38.783 -8.277 1.00 . A A . 67 LYS HB2 1 1
10 11298 1 1 67 LYS HB3 H -14.283 39.468 -9.674 1.00 . A A . 67 LYS HB3 1 1
10 11299 1 1 67 LYS HD2 H -12.712 40.668 -6.387 1.00 . A A . 67 LYS HD2 1 1
10 11300 1 1 67 LYS HD3 H -11.977 40.267 -7.941 1.00 . A A . 67 LYS HD3 1 1
10 11301 1 1 67 LYS HE2 H -12.939 43.022 -7.759 1.00 . A A . 67 LYS HE2 1 1
10 11302 1 1 67 LYS HE3 H -11.671 42.634 -6.597 1.00 . A A . 67 LYS HE3 1 1
10 11303 1 1 67 LYS HG2 H -14.118 41.524 -8.862 1.00 . A A . 67 LYS HG2 1 1
10 11304 1 1 67 LYS HG3 H -14.778 41.034 -7.300 1.00 . A A . 67 LYS HG3 1 1
10 11305 1 1 67 LYS HZ1 H -10.848 41.542 -8.986 1.00 . A A . 67 LYS HZ1 1 1
10 11306 1 1 67 LYS HZ2 H -10.234 42.931 -8.240 1.00 . A A . 67 LYS HZ2 1 1
10 11307 1 1 67 LYS HZ3 H -11.463 43.064 -9.395 1.00 . A A . 67 LYS HZ3 1 1
10 11308 1 1 67 LYS N N -15.493 37.344 -8.101 1.00 . A A . 67 LYS N 1 1
10 11309 1 1 67 LYS NZ N -11.094 42.482 -8.616 1.00 . A A . 67 LYS NZ 1 1
10 11310 1 1 67 LYS O O -16.769 38.908 -10.217 1.00 . A A . 67 LYS O 1 1
11 11311 1 1 1 MET C C 7.004 -6.552 -10.769 1.00 . A A . 1 MET C 1 1
11 11312 1 1 1 MET CA C 7.936 -7.734 -11.015 1.00 . A A . 1 MET CA 1 1
11 11313 1 1 1 MET CB C 7.255 -9.035 -10.585 1.00 . A A . 1 MET CB 1 1
11 11314 1 1 1 MET CE C 6.421 -11.882 -9.224 1.00 . A A . 1 MET CE 1 1
11 11315 1 1 1 MET CG C 8.182 -10.239 -10.596 1.00 . A A . 1 MET CG 1 1
11 11316 1 1 1 MET H1 H 9.578 -6.663 -10.217 1.00 . A A . 1 MET H1 1 1
11 11317 1 1 1 MET HA H 8.160 -7.788 -12.070 1.00 . A A . 1 MET HA 1 1
11 11318 1 1 1 MET HB2 H 6.871 -8.912 -9.583 1.00 . A A . 1 MET HB2 1 1
11 11319 1 1 1 MET HB3 H 6.432 -9.235 -11.255 1.00 . A A . 1 MET HB3 1 1
11 11320 1 1 1 MET HE1 H 5.522 -12.469 -9.346 1.00 . A A . 1 MET HE1 1 1
11 11321 1 1 1 MET HE2 H 7.055 -12.344 -8.482 1.00 . A A . 1 MET HE2 1 1
11 11322 1 1 1 MET HE3 H 6.159 -10.884 -8.904 1.00 . A A . 1 MET HE3 1 1
11 11323 1 1 1 MET HG2 H 8.876 -10.135 -11.416 1.00 . A A . 1 MET HG2 1 1
11 11324 1 1 1 MET HG3 H 8.729 -10.263 -9.665 1.00 . A A . 1 MET HG3 1 1
11 11325 1 1 1 MET N N 9.195 -7.561 -10.299 1.00 . A A . 1 MET N 1 1
11 11326 1 1 1 MET O O 6.485 -6.377 -9.666 1.00 . A A . 1 MET O 1 1
11 11327 1 1 1 MET SD S 7.295 -11.797 -10.786 1.00 . A A . 1 MET SD 1 1
11 11328 1 1 2 HIS C C 5.774 -3.889 -13.051 1.00 . A A . 2 HIS C 1 1
11 11329 1 1 2 HIS CA C 5.925 -4.578 -11.698 1.00 . A A . 2 HIS CA 1 1
11 11330 1 1 2 HIS CB C 6.479 -3.591 -10.670 1.00 . A A . 2 HIS CB 1 1
11 11331 1 1 2 HIS CD2 C 4.437 -2.848 -9.254 1.00 . A A . 2 HIS CD2 1 1
11 11332 1 1 2 HIS CE1 C 5.038 -3.728 -7.338 1.00 . A A . 2 HIS CE1 1 1
11 11333 1 1 2 HIS CG C 5.628 -3.462 -9.444 1.00 . A A . 2 HIS CG 1 1
11 11334 1 1 2 HIS H H 7.237 -5.935 -12.656 1.00 . A A . 2 HIS H 1 1
11 11335 1 1 2 HIS HA H 4.954 -4.917 -11.371 1.00 . A A . 2 HIS HA 1 1
11 11336 1 1 2 HIS HB2 H 7.460 -3.919 -10.359 1.00 . A A . 2 HIS HB2 1 1
11 11337 1 1 2 HIS HB3 H 6.558 -2.614 -11.124 1.00 . A A . 2 HIS HB3 1 1
11 11338 1 1 2 HIS HD1 H 6.792 -4.513 -8.038 1.00 . A A . 2 HIS HD1 1 1
11 11339 1 1 2 HIS HD2 H 3.863 -2.315 -10.000 1.00 . A A . 2 HIS HD2 1 1
11 11340 1 1 2 HIS HE1 H 5.041 -4.025 -6.300 1.00 . A A . 2 HIS HE1 1 1
11 11341 1 1 2 HIS N N 6.795 -5.743 -11.803 1.00 . A A . 2 HIS N 1 1
11 11342 1 1 2 HIS ND1 N 5.978 -4.003 -8.225 1.00 . A A . 2 HIS ND1 1 1
11 11343 1 1 2 HIS NE2 N 4.091 -3.028 -7.937 1.00 . A A . 2 HIS NE2 1 1
11 11344 1 1 2 HIS O O 6.470 -4.223 -14.011 1.00 . A A . 2 HIS O 1 1
11 11345 1 1 3 HIS C C 4.194 -0.756 -14.062 1.00 . A A . 3 HIS C 1 1
11 11346 1 1 3 HIS CA C 4.617 -2.191 -14.358 1.00 . A A . 3 HIS CA 1 1
11 11347 1 1 3 HIS CB C 3.542 -2.891 -15.190 1.00 . A A . 3 HIS CB 1 1
11 11348 1 1 3 HIS CD2 C 1.050 -2.496 -14.590 1.00 . A A . 3 HIS CD2 1 1
11 11349 1 1 3 HIS CE1 C 0.869 -3.974 -12.981 1.00 . A A . 3 HIS CE1 1 1
11 11350 1 1 3 HIS CG C 2.254 -3.098 -14.454 1.00 . A A . 3 HIS CG 1 1
11 11351 1 1 3 HIS H H 4.336 -2.706 -12.324 1.00 . A A . 3 HIS H 1 1
11 11352 1 1 3 HIS HA H 5.539 -2.173 -14.919 1.00 . A A . 3 HIS HA 1 1
11 11353 1 1 3 HIS HB2 H 3.331 -2.296 -16.066 1.00 . A A . 3 HIS HB2 1 1
11 11354 1 1 3 HIS HB3 H 3.908 -3.860 -15.498 1.00 . A A . 3 HIS HB3 1 1
11 11355 1 1 3 HIS HD1 H 2.808 -4.615 -13.101 1.00 . A A . 3 HIS HD1 1 1
11 11356 1 1 3 HIS HD2 H 0.798 -1.717 -15.296 1.00 . A A . 3 HIS HD2 1 1
11 11357 1 1 3 HIS HE1 H 0.466 -4.583 -12.186 1.00 . A A . 3 HIS HE1 1 1
11 11358 1 1 3 HIS N N 4.859 -2.927 -13.122 1.00 . A A . 3 HIS N 1 1
11 11359 1 1 3 HIS ND1 N 2.108 -4.018 -13.437 1.00 . A A . 3 HIS ND1 1 1
11 11360 1 1 3 HIS NE2 N 0.206 -3.058 -13.664 1.00 . A A . 3 HIS NE2 1 1
11 11361 1 1 3 HIS O O 4.087 -0.356 -12.902 1.00 . A A . 3 HIS O 1 1
11 11362 1 1 4 HIS C C 2.826 1.897 -16.225 1.00 . A A . 4 HIS C 1 1
11 11363 1 1 4 HIS CA C 3.543 1.407 -14.970 1.00 . A A . 4 HIS CA 1 1
11 11364 1 1 4 HIS CB C 4.756 2.292 -14.683 1.00 . A A . 4 HIS CB 1 1
11 11365 1 1 4 HIS CD2 C 4.966 2.652 -12.123 1.00 . A A . 4 HIS CD2 1 1
11 11366 1 1 4 HIS CE1 C 4.239 4.718 -12.030 1.00 . A A . 4 HIS CE1 1 1
11 11367 1 1 4 HIS CG C 4.663 3.035 -13.386 1.00 . A A . 4 HIS CG 1 1
11 11368 1 1 4 HIS H H 4.057 -0.360 -16.016 1.00 . A A . 4 HIS H 1 1
11 11369 1 1 4 HIS HA H 2.861 1.465 -14.136 1.00 . A A . 4 HIS HA 1 1
11 11370 1 1 4 HIS HB2 H 5.643 1.676 -14.649 1.00 . A A . 4 HIS HB2 1 1
11 11371 1 1 4 HIS HB3 H 4.859 3.019 -15.476 1.00 . A A . 4 HIS HB3 1 1
11 11372 1 1 4 HIS HD1 H 3.910 4.890 -14.042 1.00 . A A . 4 HIS HD1 1 1
11 11373 1 1 4 HIS HD2 H 5.352 1.689 -11.819 1.00 . A A . 4 HIS HD2 1 1
11 11374 1 1 4 HIS HE1 H 3.941 5.687 -11.657 1.00 . A A . 4 HIS HE1 1 1
11 11375 1 1 4 HIS N N 3.954 0.016 -15.117 1.00 . A A . 4 HIS N 1 1
11 11376 1 1 4 HIS ND1 N 4.208 4.333 -13.293 1.00 . A A . 4 HIS ND1 1 1
11 11377 1 1 4 HIS NE2 N 4.694 3.717 -11.299 1.00 . A A . 4 HIS NE2 1 1
11 11378 1 1 4 HIS O O 2.593 1.130 -17.159 1.00 . A A . 4 HIS O 1 1
11 11379 1 1 5 HIS C C 2.443 5.088 -17.787 1.00 . A A . 5 HIS C 1 1
11 11380 1 1 5 HIS CA C 1.787 3.772 -17.378 1.00 . A A . 5 HIS CA 1 1
11 11381 1 1 5 HIS CB C 0.314 4.006 -17.043 1.00 . A A . 5 HIS CB 1 1
11 11382 1 1 5 HIS CD2 C -0.469 1.537 -16.907 1.00 . A A . 5 HIS CD2 1 1
11 11383 1 1 5 HIS CE1 C -1.529 1.643 -14.991 1.00 . A A . 5 HIS CE1 1 1
11 11384 1 1 5 HIS CG C -0.364 2.808 -16.453 1.00 . A A . 5 HIS CG 1 1
11 11385 1 1 5 HIS H H 2.691 3.741 -15.464 1.00 . A A . 5 HIS H 1 1
11 11386 1 1 5 HIS HA H 1.854 3.080 -18.203 1.00 . A A . 5 HIS HA 1 1
11 11387 1 1 5 HIS HB2 H 0.237 4.815 -16.331 1.00 . A A . 5 HIS HB2 1 1
11 11388 1 1 5 HIS HB3 H -0.216 4.277 -17.946 1.00 . A A . 5 HIS HB3 1 1
11 11389 1 1 5 HIS HD1 H -1.143 3.626 -14.675 1.00 . A A . 5 HIS HD1 1 1
11 11390 1 1 5 HIS HD2 H -0.056 1.148 -17.828 1.00 . A A . 5 HIS HD2 1 1
11 11391 1 1 5 HIS HE1 H -2.104 1.370 -14.118 1.00 . A A . 5 HIS HE1 1 1
11 11392 1 1 5 HIS N N 2.478 3.180 -16.238 1.00 . A A . 5 HIS N 1 1
11 11393 1 1 5 HIS ND1 N -1.040 2.841 -15.252 1.00 . A A . 5 HIS ND1 1 1
11 11394 1 1 5 HIS NE2 N -1.198 0.833 -15.981 1.00 . A A . 5 HIS NE2 1 1
11 11395 1 1 5 HIS O O 2.889 5.861 -16.939 1.00 . A A . 5 HIS O 1 1
11 11396 1 1 6 HIS C C 2.081 7.690 -19.656 1.00 . A A . 6 HIS C 1 1
11 11397 1 1 6 HIS CA C 3.101 6.557 -19.614 1.00 . A A . 6 HIS CA 1 1
11 11398 1 1 6 HIS CB C 3.669 6.314 -21.012 1.00 . A A . 6 HIS CB 1 1
11 11399 1 1 6 HIS CD2 C 6.049 7.256 -21.432 1.00 . A A . 6 HIS CD2 1 1
11 11400 1 1 6 HIS CE1 C 5.482 9.238 -22.179 1.00 . A A . 6 HIS CE1 1 1
11 11401 1 1 6 HIS CG C 4.697 7.322 -21.425 1.00 . A A . 6 HIS CG 1 1
11 11402 1 1 6 HIS H H 2.127 4.680 -19.719 1.00 . A A . 6 HIS H 1 1
11 11403 1 1 6 HIS HA H 3.906 6.839 -18.952 1.00 . A A . 6 HIS HA 1 1
11 11404 1 1 6 HIS HB2 H 4.132 5.339 -21.042 1.00 . A A . 6 HIS HB2 1 1
11 11405 1 1 6 HIS HB3 H 2.863 6.347 -21.732 1.00 . A A . 6 HIS HB3 1 1
11 11406 1 1 6 HIS HD1 H 3.467 8.929 -22.011 1.00 . A A . 6 HIS HD1 1 1
11 11407 1 1 6 HIS HD2 H 6.652 6.414 -21.123 1.00 . A A . 6 HIS HD2 1 1
11 11408 1 1 6 HIS HE1 H 5.537 10.244 -22.566 1.00 . A A . 6 HIS HE1 1 1
11 11409 1 1 6 HIS N N 2.499 5.335 -19.092 1.00 . A A . 6 HIS N 1 1
11 11410 1 1 6 HIS ND1 N 4.374 8.577 -21.897 1.00 . A A . 6 HIS ND1 1 1
11 11411 1 1 6 HIS NE2 N 6.513 8.459 -21.905 1.00 . A A . 6 HIS NE2 1 1
11 11412 1 1 6 HIS O O 1.467 7.949 -20.692 1.00 . A A . 6 HIS O 1 1
11 11413 1 1 7 HIS C C 1.658 10.749 -17.989 1.00 . A A . 7 HIS C 1 1
11 11414 1 1 7 HIS CA C 0.956 9.468 -18.431 1.00 . A A . 7 HIS CA 1 1
11 11415 1 1 7 HIS CB C -0.168 9.125 -17.452 1.00 . A A . 7 HIS CB 1 1
11 11416 1 1 7 HIS CD2 C -1.421 7.586 -19.122 1.00 . A A . 7 HIS CD2 1 1
11 11417 1 1 7 HIS CE1 C -2.228 6.142 -17.684 1.00 . A A . 7 HIS CE1 1 1
11 11418 1 1 7 HIS CG C -1.010 7.966 -17.890 1.00 . A A . 7 HIS CG 1 1
11 11419 1 1 7 HIS H H 2.421 8.109 -17.731 1.00 . A A . 7 HIS H 1 1
11 11420 1 1 7 HIS HA H 0.532 9.625 -19.411 1.00 . A A . 7 HIS HA 1 1
11 11421 1 1 7 HIS HB2 H 0.262 8.878 -16.493 1.00 . A A . 7 HIS HB2 1 1
11 11422 1 1 7 HIS HB3 H -0.815 9.983 -17.341 1.00 . A A . 7 HIS HB3 1 1
11 11423 1 1 7 HIS HD1 H -1.412 7.044 -16.039 1.00 . A A . 7 HIS HD1 1 1
11 11424 1 1 7 HIS HD2 H -1.196 8.084 -20.056 1.00 . A A . 7 HIS HD2 1 1
11 11425 1 1 7 HIS HE1 H -2.750 5.298 -17.258 1.00 . A A . 7 HIS HE1 1 1
11 11426 1 1 7 HIS N N 1.903 8.362 -18.523 1.00 . A A . 7 HIS N 1 1
11 11427 1 1 7 HIS ND1 N -1.533 7.042 -17.011 1.00 . A A . 7 HIS ND1 1 1
11 11428 1 1 7 HIS NE2 N -2.176 6.450 -18.967 1.00 . A A . 7 HIS NE2 1 1
11 11429 1 1 7 HIS O O 2.724 10.703 -17.378 1.00 . A A . 7 HIS O 1 1
11 11430 1 1 8 GLU C C 0.698 13.931 -16.982 1.00 . A A . 8 GLU C 1 1
11 11431 1 1 8 GLU CA C 1.620 13.182 -17.940 1.00 . A A . 8 GLU CA 1 1
11 11432 1 1 8 GLU CB C 1.867 14.025 -19.192 1.00 . A A . 8 GLU CB 1 1
11 11433 1 1 8 GLU CD C 0.658 15.449 -20.893 1.00 . A A . 8 GLU CD 1 1
11 11434 1 1 8 GLU CG C 0.644 14.167 -20.082 1.00 . A A . 8 GLU CG 1 1
11 11435 1 1 8 GLU H H 0.202 11.860 -18.792 1.00 . A A . 8 GLU H 1 1
11 11436 1 1 8 GLU HA H 2.563 13.002 -17.446 1.00 . A A . 8 GLU HA 1 1
11 11437 1 1 8 GLU HB2 H 2.184 15.013 -18.890 1.00 . A A . 8 GLU HB2 1 1
11 11438 1 1 8 GLU HB3 H 2.655 13.566 -19.771 1.00 . A A . 8 GLU HB3 1 1
11 11439 1 1 8 GLU HG2 H 0.610 13.330 -20.762 1.00 . A A . 8 GLU HG2 1 1
11 11440 1 1 8 GLU HG3 H -0.240 14.161 -19.461 1.00 . A A . 8 GLU HG3 1 1
11 11441 1 1 8 GLU N N 1.051 11.889 -18.304 1.00 . A A . 8 GLU N 1 1
11 11442 1 1 8 GLU O O 0.194 15.008 -17.303 1.00 . A A . 8 GLU O 1 1
11 11443 1 1 8 GLU OE1 O 1.467 15.544 -21.839 1.00 . A A . 8 GLU OE1 1 1
11 11444 1 1 8 GLU OE2 O -0.141 16.357 -20.580 1.00 . A A . 8 GLU OE2 1 1
11 11445 1 1 9 VAL C C 0.365 14.157 -13.482 1.00 . A A . 9 VAL C 1 1
11 11446 1 1 9 VAL CA C -0.378 13.967 -14.799 1.00 . A A . 9 VAL CA 1 1
11 11447 1 1 9 VAL CB C -1.639 13.118 -14.546 1.00 . A A . 9 VAL CB 1 1
11 11448 1 1 9 VAL CG1 C -2.877 13.834 -15.064 1.00 . A A . 9 VAL CG1 1 1
11 11449 1 1 9 VAL CG2 C -1.496 11.748 -15.191 1.00 . A A . 9 VAL CG2 1 1
11 11450 1 1 9 VAL H H 0.912 12.496 -15.607 1.00 . A A . 9 VAL H 1 1
11 11451 1 1 9 VAL HA H -0.689 14.933 -15.169 1.00 . A A . 9 VAL HA 1 1
11 11452 1 1 9 VAL HB H -1.748 12.981 -13.481 1.00 . A A . 9 VAL HB 1 1
11 11453 1 1 9 VAL HG11 H -3.432 14.240 -14.231 1.00 . A A . 9 VAL HG11 1 1
11 11454 1 1 9 VAL HG12 H -2.580 14.634 -15.726 1.00 . A A . 9 VAL HG12 1 1
11 11455 1 1 9 VAL HG13 H -3.498 13.133 -15.603 1.00 . A A . 9 VAL HG13 1 1
11 11456 1 1 9 VAL HG21 H -0.601 11.268 -14.824 1.00 . A A . 9 VAL HG21 1 1
11 11457 1 1 9 VAL HG22 H -2.357 11.144 -14.946 1.00 . A A . 9 VAL HG22 1 1
11 11458 1 1 9 VAL HG23 H -1.429 11.859 -16.264 1.00 . A A . 9 VAL HG23 1 1
11 11459 1 1 9 VAL N N 0.482 13.354 -15.805 1.00 . A A . 9 VAL N 1 1
11 11460 1 1 9 VAL O O 1.298 13.422 -13.155 1.00 . A A . 9 VAL O 1 1
11 11461 1 1 10 PRO C C 0.258 14.414 -10.358 1.00 . A A . 10 PRO C 1 1
11 11462 1 1 10 PRO CA C 0.557 15.477 -11.410 1.00 . A A . 10 PRO CA 1 1
11 11463 1 1 10 PRO CB C -0.089 16.810 -11.023 1.00 . A A . 10 PRO CB 1 1
11 11464 1 1 10 PRO CD C -1.160 16.083 -13.033 1.00 . A A . 10 PRO CD 1 1
11 11465 1 1 10 PRO CG C -1.393 16.822 -11.744 1.00 . A A . 10 PRO CG 1 1
11 11466 1 1 10 PRO HA H 1.626 15.605 -11.497 1.00 . A A . 10 PRO HA 1 1
11 11467 1 1 10 PRO HB2 H -0.229 16.847 -9.952 1.00 . A A . 10 PRO HB2 1 1
11 11468 1 1 10 PRO HB3 H 0.543 17.626 -11.338 1.00 . A A . 10 PRO HB3 1 1
11 11469 1 1 10 PRO HD2 H -2.045 15.533 -13.317 1.00 . A A . 10 PRO HD2 1 1
11 11470 1 1 10 PRO HD3 H -0.873 16.770 -13.815 1.00 . A A . 10 PRO HD3 1 1
11 11471 1 1 10 PRO HG2 H -2.144 16.320 -11.154 1.00 . A A . 10 PRO HG2 1 1
11 11472 1 1 10 PRO HG3 H -1.691 17.841 -11.945 1.00 . A A . 10 PRO HG3 1 1
11 11473 1 1 10 PRO N N -0.055 15.167 -12.706 1.00 . A A . 10 PRO N 1 1
11 11474 1 1 10 PRO O O 0.760 14.481 -9.237 1.00 . A A . 10 PRO O 1 1
11 11475 1 1 11 GLN C C -1.464 11.155 -10.582 1.00 . A A . 11 GLN C 1 1
11 11476 1 1 11 GLN CA C -0.927 12.359 -9.816 1.00 . A A . 11 GLN CA 1 1
11 11477 1 1 11 GLN CB C -1.972 12.847 -8.811 1.00 . A A . 11 GLN CB 1 1
11 11478 1 1 11 GLN CD C -1.843 14.731 -7.132 1.00 . A A . 11 GLN CD 1 1
11 11479 1 1 11 GLN CG C -1.374 13.338 -7.502 1.00 . A A . 11 GLN CG 1 1
11 11480 1 1 11 GLN H H -0.929 13.438 -11.637 1.00 . A A . 11 GLN H 1 1
11 11481 1 1 11 GLN HA H -0.037 12.062 -9.281 1.00 . A A . 11 GLN HA 1 1
11 11482 1 1 11 GLN HB2 H -2.529 13.658 -9.254 1.00 . A A . 11 GLN HB2 1 1
11 11483 1 1 11 GLN HB3 H -2.648 12.034 -8.590 1.00 . A A . 11 GLN HB3 1 1
11 11484 1 1 11 GLN HE21 H -0.628 15.528 -8.489 1.00 . A A . 11 GLN HE21 1 1
11 11485 1 1 11 GLN HE22 H -1.581 16.649 -7.584 1.00 . A A . 11 GLN HE22 1 1
11 11486 1 1 11 GLN HG2 H -1.659 12.658 -6.713 1.00 . A A . 11 GLN HG2 1 1
11 11487 1 1 11 GLN HG3 H -0.298 13.349 -7.595 1.00 . A A . 11 GLN HG3 1 1
11 11488 1 1 11 GLN N N -0.562 13.436 -10.729 1.00 . A A . 11 GLN N 1 1
11 11489 1 1 11 GLN NE2 N -1.295 15.738 -7.802 1.00 . A A . 11 GLN NE2 1 1
11 11490 1 1 11 GLN O O -0.769 10.153 -10.753 1.00 . A A . 11 GLN O 1 1
11 11491 1 1 11 GLN OE1 O -2.690 14.900 -6.254 1.00 . A A . 11 GLN OE1 1 1
11 11492 1 1 12 THR C C -4.166 10.720 -12.948 1.00 . A A . 12 THR C 1 1
11 11493 1 1 12 THR CA C -3.339 10.178 -11.787 1.00 . A A . 12 THR CA 1 1
11 11494 1 1 12 THR CB C -4.246 9.324 -10.881 1.00 . A A . 12 THR CB 1 1
11 11495 1 1 12 THR CG2 C -4.906 8.206 -11.674 1.00 . A A . 12 THR CG2 1 1
11 11496 1 1 12 THR H H -3.211 12.082 -10.873 1.00 . A A . 12 THR H 1 1
11 11497 1 1 12 THR HA H -2.559 9.543 -12.180 1.00 . A A . 12 THR HA 1 1
11 11498 1 1 12 THR HB H -5.019 9.959 -10.471 1.00 . A A . 12 THR HB 1 1
11 11499 1 1 12 THR HG1 H -4.070 8.332 -9.186 1.00 . A A . 12 THR HG1 1 1
11 11500 1 1 12 THR HG21 H -5.579 8.631 -12.402 1.00 . A A . 12 THR HG21 1 1
11 11501 1 1 12 THR HG22 H -5.459 7.566 -11.002 1.00 . A A . 12 THR HG22 1 1
11 11502 1 1 12 THR HG23 H -4.147 7.627 -12.179 1.00 . A A . 12 THR HG23 1 1
11 11503 1 1 12 THR N N -2.708 11.259 -11.041 1.00 . A A . 12 THR N 1 1
11 11504 1 1 12 THR O O -4.183 10.143 -14.035 1.00 . A A . 12 THR O 1 1
11 11505 1 1 12 THR OG1 O -3.481 8.767 -9.807 1.00 . A A . 12 THR OG1 1 1
11 11506 1 1 13 PHE C C -5.979 13.911 -13.387 1.00 . A A . 13 PHE C 1 1
11 11507 1 1 13 PHE CA C -5.680 12.456 -13.736 1.00 . A A . 13 PHE CA 1 1
11 11508 1 1 13 PHE CB C -6.988 11.680 -13.903 1.00 . A A . 13 PHE CB 1 1
11 11509 1 1 13 PHE CD1 C -8.891 12.944 -12.866 1.00 . A A . 13 PHE CD1 1 1
11 11510 1 1 13 PHE CD2 C -7.969 11.100 -11.668 1.00 . A A . 13 PHE CD2 1 1
11 11511 1 1 13 PHE CE1 C -9.796 13.160 -11.843 1.00 . A A . 13 PHE CE1 1 1
11 11512 1 1 13 PHE CE2 C -8.871 11.311 -10.642 1.00 . A A . 13 PHE CE2 1 1
11 11513 1 1 13 PHE CG C -7.969 11.913 -12.790 1.00 . A A . 13 PHE CG 1 1
11 11514 1 1 13 PHE CZ C -9.785 12.344 -10.730 1.00 . A A . 13 PHE CZ 1 1
11 11515 1 1 13 PHE H H -4.796 12.249 -11.823 1.00 . A A . 13 PHE H 1 1
11 11516 1 1 13 PHE HA H -5.133 12.427 -14.666 1.00 . A A . 13 PHE HA 1 1
11 11517 1 1 13 PHE HB2 H -7.459 11.978 -14.828 1.00 . A A . 13 PHE HB2 1 1
11 11518 1 1 13 PHE HB3 H -6.769 10.623 -13.939 1.00 . A A . 13 PHE HB3 1 1
11 11519 1 1 13 PHE HD1 H -8.900 13.584 -13.737 1.00 . A A . 13 PHE HD1 1 1
11 11520 1 1 13 PHE HD2 H -7.254 10.293 -11.597 1.00 . A A . 13 PHE HD2 1 1
11 11521 1 1 13 PHE HE1 H -10.508 13.969 -11.915 1.00 . A A . 13 PHE HE1 1 1
11 11522 1 1 13 PHE HE2 H -8.860 10.672 -9.773 1.00 . A A . 13 PHE HE2 1 1
11 11523 1 1 13 PHE HZ H -10.491 12.511 -9.930 1.00 . A A . 13 PHE HZ 1 1
11 11524 1 1 13 PHE N N -4.850 11.835 -12.710 1.00 . A A . 13 PHE N 1 1
11 11525 1 1 13 PHE O O -6.305 14.230 -12.244 1.00 . A A . 13 PHE O 1 1
11 11526 1 1 14 GLU C C -7.277 16.683 -15.055 1.00 . A A . 14 GLU C 1 1
11 11527 1 1 14 GLU CA C -6.123 16.208 -14.177 1.00 . A A . 14 GLU CA 1 1
11 11528 1 1 14 GLU CB C -4.866 17.025 -14.482 1.00 . A A . 14 GLU CB 1 1
11 11529 1 1 14 GLU CD C -4.831 18.015 -16.806 1.00 . A A . 14 GLU CD 1 1
11 11530 1 1 14 GLU CG C -4.376 16.877 -15.912 1.00 . A A . 14 GLU CG 1 1
11 11531 1 1 14 GLU H H -5.602 14.471 -15.269 1.00 . A A . 14 GLU H 1 1
11 11532 1 1 14 GLU HA H -6.392 16.352 -13.141 1.00 . A A . 14 GLU HA 1 1
11 11533 1 1 14 GLU HB2 H -5.077 18.069 -14.301 1.00 . A A . 14 GLU HB2 1 1
11 11534 1 1 14 GLU HB3 H -4.075 16.707 -13.818 1.00 . A A . 14 GLU HB3 1 1
11 11535 1 1 14 GLU HG2 H -3.296 16.853 -15.909 1.00 . A A . 14 GLU HG2 1 1
11 11536 1 1 14 GLU HG3 H -4.755 15.949 -16.315 1.00 . A A . 14 GLU HG3 1 1
11 11537 1 1 14 GLU N N -5.866 14.787 -14.380 1.00 . A A . 14 GLU N 1 1
11 11538 1 1 14 GLU O O -7.457 16.206 -16.175 1.00 . A A . 14 GLU O 1 1
11 11539 1 1 14 GLU OE1 O -4.522 19.181 -16.486 1.00 . A A . 14 GLU OE1 1 1
11 11540 1 1 14 GLU OE2 O -5.497 17.737 -17.826 1.00 . A A . 14 GLU OE2 1 1
11 11541 1 1 15 VAL C C -8.820 19.459 -15.990 1.00 . A A . 15 VAL C 1 1
11 11542 1 1 15 VAL CA C -9.194 18.167 -15.272 1.00 . A A . 15 VAL CA 1 1
11 11543 1 1 15 VAL CB C -10.389 18.438 -14.339 1.00 . A A . 15 VAL CB 1 1
11 11544 1 1 15 VAL CG1 C -11.626 18.800 -15.146 1.00 . A A . 15 VAL CG1 1 1
11 11545 1 1 15 VAL CG2 C -10.655 17.233 -13.451 1.00 . A A . 15 VAL CG2 1 1
11 11546 1 1 15 VAL H H -7.864 17.967 -13.639 1.00 . A A . 15 VAL H 1 1
11 11547 1 1 15 VAL HA H -9.497 17.434 -16.006 1.00 . A A . 15 VAL HA 1 1
11 11548 1 1 15 VAL HB H -10.142 19.278 -13.706 1.00 . A A . 15 VAL HB 1 1
11 11549 1 1 15 VAL HG11 H -12.494 18.334 -14.703 1.00 . A A . 15 VAL HG11 1 1
11 11550 1 1 15 VAL HG12 H -11.754 19.872 -15.150 1.00 . A A . 15 VAL HG12 1 1
11 11551 1 1 15 VAL HG13 H -11.509 18.448 -16.161 1.00 . A A . 15 VAL HG13 1 1
11 11552 1 1 15 VAL HG21 H -10.485 16.326 -14.012 1.00 . A A . 15 VAL HG21 1 1
11 11553 1 1 15 VAL HG22 H -9.991 17.260 -12.600 1.00 . A A . 15 VAL HG22 1 1
11 11554 1 1 15 VAL HG23 H -11.680 17.256 -13.108 1.00 . A A . 15 VAL HG23 1 1
11 11555 1 1 15 VAL N N -8.057 17.626 -14.537 1.00 . A A . 15 VAL N 1 1
11 11556 1 1 15 VAL O O -7.948 20.201 -15.538 1.00 . A A . 15 VAL O 1 1
11 11557 1 1 16 GLU C C -9.609 22.177 -17.107 1.00 . A A . 16 GLU C 1 1
11 11558 1 1 16 GLU CA C -9.223 20.925 -17.890 1.00 . A A . 16 GLU CA 1 1
11 11559 1 1 16 GLU CB C -9.991 20.880 -19.213 1.00 . A A . 16 GLU CB 1 1
11 11560 1 1 16 GLU CD C -8.514 22.501 -20.468 1.00 . A A . 16 GLU CD 1 1
11 11561 1 1 16 GLU CG C -9.115 21.109 -20.433 1.00 . A A . 16 GLU CG 1 1
11 11562 1 1 16 GLU H H -10.170 19.091 -17.419 1.00 . A A . 16 GLU H 1 1
11 11563 1 1 16 GLU HA H -8.164 20.959 -18.101 1.00 . A A . 16 GLU HA 1 1
11 11564 1 1 16 GLU HB2 H -10.462 19.913 -19.309 1.00 . A A . 16 GLU HB2 1 1
11 11565 1 1 16 GLU HB3 H -10.755 21.643 -19.197 1.00 . A A . 16 GLU HB3 1 1
11 11566 1 1 16 GLU HG2 H -8.312 20.388 -20.425 1.00 . A A . 16 GLU HG2 1 1
11 11567 1 1 16 GLU HG3 H -9.714 20.970 -21.322 1.00 . A A . 16 GLU HG3 1 1
11 11568 1 1 16 GLU N N -9.486 19.722 -17.110 1.00 . A A . 16 GLU N 1 1
11 11569 1 1 16 GLU O O -8.747 22.949 -16.687 1.00 . A A . 16 GLU O 1 1
11 11570 1 1 16 GLU OE1 O -8.785 23.288 -19.536 1.00 . A A . 16 GLU OE1 1 1
11 11571 1 1 16 GLU OE2 O -7.774 22.804 -21.427 1.00 . A A . 16 GLU OE2 1 1
11 11572 1 1 17 ARG C C -12.917 23.423 -15.968 1.00 . A A . 17 ARG C 1 1
11 11573 1 1 17 ARG CA C -11.411 23.528 -16.185 1.00 . A A . 17 ARG CA 1 1
11 11574 1 1 17 ARG CB C -11.082 24.816 -16.942 1.00 . A A . 17 ARG CB 1 1
11 11575 1 1 17 ARG CD C -12.410 24.203 -18.985 1.00 . A A . 17 ARG CD 1 1
11 11576 1 1 17 ARG CG C -12.171 25.250 -17.908 1.00 . A A . 17 ARG CG 1 1
11 11577 1 1 17 ARG CZ C -11.161 25.172 -20.868 1.00 . A A . 17 ARG CZ 1 1
11 11578 1 1 17 ARG H H -11.548 21.718 -17.275 1.00 . A A . 17 ARG H 1 1
11 11579 1 1 17 ARG HA H -10.921 23.550 -15.223 1.00 . A A . 17 ARG HA 1 1
11 11580 1 1 17 ARG HB2 H -10.928 25.611 -16.227 1.00 . A A . 17 ARG HB2 1 1
11 11581 1 1 17 ARG HB3 H -10.171 24.667 -17.503 1.00 . A A . 17 ARG HB3 1 1
11 11582 1 1 17 ARG HD2 H -12.459 23.231 -18.519 1.00 . A A . 17 ARG HD2 1 1
11 11583 1 1 17 ARG HD3 H -13.350 24.416 -19.473 1.00 . A A . 17 ARG HD3 1 1
11 11584 1 1 17 ARG HE H -10.743 23.425 -20.002 1.00 . A A . 17 ARG HE 1 1
11 11585 1 1 17 ARG HG2 H -13.089 25.400 -17.358 1.00 . A A . 17 ARG HG2 1 1
11 11586 1 1 17 ARG HG3 H -11.875 26.176 -18.378 1.00 . A A . 17 ARG HG3 1 1
11 11587 1 1 17 ARG HH11 H -12.709 26.291 -20.210 1.00 . A A . 17 ARG HH11 1 1
11 11588 1 1 17 ARG HH12 H -11.820 26.962 -21.536 1.00 . A A . 17 ARG HH12 1 1
11 11589 1 1 17 ARG HH21 H -9.564 24.299 -21.748 1.00 . A A . 17 ARG HH21 1 1
11 11590 1 1 17 ARG HH22 H -10.032 25.828 -22.411 1.00 . A A . 17 ARG HH22 1 1
11 11591 1 1 17 ARG N N -10.910 22.370 -16.916 1.00 . A A . 17 ARG N 1 1
11 11592 1 1 17 ARG NE N -11.347 24.196 -19.987 1.00 . A A . 17 ARG NE 1 1
11 11593 1 1 17 ARG NH1 N -11.963 26.228 -20.872 1.00 . A A . 17 ARG NH1 1 1
11 11594 1 1 17 ARG NH2 N -10.171 25.093 -21.748 1.00 . A A . 17 ARG NH2 1 1
11 11595 1 1 17 ARG O O -13.594 22.624 -16.617 1.00 . A A . 17 ARG O 1 1
11 11596 1 1 18 ILE C C -15.666 24.843 -15.895 1.00 . A A . 18 ILE C 1 1
11 11597 1 1 18 ILE CA C -14.862 24.234 -14.752 1.00 . A A . 18 ILE CA 1 1
11 11598 1 1 18 ILE CB C -15.164 25.010 -13.456 1.00 . A A . 18 ILE CB 1 1
11 11599 1 1 18 ILE CD1 C -14.864 23.226 -11.666 1.00 . A A . 18 ILE CD1 1 1
11 11600 1 1 18 ILE CG1 C -14.307 24.478 -12.305 1.00 . A A . 18 ILE CG1 1 1
11 11601 1 1 18 ILE CG2 C -16.643 24.911 -13.112 1.00 . A A . 18 ILE CG2 1 1
11 11602 1 1 18 ILE H H -12.845 24.849 -14.570 1.00 . A A . 18 ILE H 1 1
11 11603 1 1 18 ILE HA H -15.172 23.208 -14.614 1.00 . A A . 18 ILE HA 1 1
11 11604 1 1 18 ILE HB H -14.926 26.050 -13.622 1.00 . A A . 18 ILE HB 1 1
11 11605 1 1 18 ILE HD11 H -15.653 23.494 -10.978 1.00 . A A . 18 ILE HD11 1 1
11 11606 1 1 18 ILE HD12 H -15.261 22.576 -12.432 1.00 . A A . 18 ILE HD12 1 1
11 11607 1 1 18 ILE HD13 H -14.079 22.715 -11.130 1.00 . A A . 18 ILE HD13 1 1
11 11608 1 1 18 ILE HG12 H -13.320 24.250 -12.676 1.00 . A A . 18 ILE HG12 1 1
11 11609 1 1 18 ILE HG13 H -14.233 25.238 -11.541 1.00 . A A . 18 ILE HG13 1 1
11 11610 1 1 18 ILE HG21 H -16.766 24.951 -12.040 1.00 . A A . 18 ILE HG21 1 1
11 11611 1 1 18 ILE HG22 H -17.173 25.736 -13.565 1.00 . A A . 18 ILE HG22 1 1
11 11612 1 1 18 ILE HG23 H -17.038 23.979 -13.486 1.00 . A A . 18 ILE HG23 1 1
11 11613 1 1 18 ILE N N -13.436 24.235 -15.053 1.00 . A A . 18 ILE N 1 1
11 11614 1 1 18 ILE O O -15.580 26.042 -16.159 1.00 . A A . 18 ILE O 1 1
11 11615 1 1 19 VAL C C -18.258 25.538 -17.236 1.00 . A A . 19 VAL C 1 1
11 11616 1 1 19 VAL CA C -17.273 24.465 -17.684 1.00 . A A . 19 VAL CA 1 1
11 11617 1 1 19 VAL CB C -18.054 23.299 -18.319 1.00 . A A . 19 VAL CB 1 1
11 11618 1 1 19 VAL CG1 C -18.695 23.736 -19.628 1.00 . A A . 19 VAL CG1 1 1
11 11619 1 1 19 VAL CG2 C -17.141 22.102 -18.537 1.00 . A A . 19 VAL CG2 1 1
11 11620 1 1 19 VAL H H -16.476 23.064 -16.312 1.00 . A A . 19 VAL H 1 1
11 11621 1 1 19 VAL HA H -16.617 24.883 -18.434 1.00 . A A . 19 VAL HA 1 1
11 11622 1 1 19 VAL HB H -18.840 23.007 -17.639 1.00 . A A . 19 VAL HB 1 1
11 11623 1 1 19 VAL HG11 H -18.056 23.456 -20.452 1.00 . A A . 19 VAL HG11 1 1
11 11624 1 1 19 VAL HG12 H -19.656 23.255 -19.736 1.00 . A A . 19 VAL HG12 1 1
11 11625 1 1 19 VAL HG13 H -18.826 24.808 -19.624 1.00 . A A . 19 VAL HG13 1 1
11 11626 1 1 19 VAL HG21 H -17.258 21.738 -19.546 1.00 . A A . 19 VAL HG21 1 1
11 11627 1 1 19 VAL HG22 H -16.115 22.400 -18.378 1.00 . A A . 19 VAL HG22 1 1
11 11628 1 1 19 VAL HG23 H -17.401 21.319 -17.839 1.00 . A A . 19 VAL HG23 1 1
11 11629 1 1 19 VAL N N -16.450 24.009 -16.570 1.00 . A A . 19 VAL N 1 1
11 11630 1 1 19 VAL O O -18.294 26.635 -17.794 1.00 . A A . 19 VAL O 1 1
11 11631 1 1 20 ARG C C -20.525 25.718 -14.318 1.00 . A A . 20 ARG C 1 1
11 11632 1 1 20 ARG CA C -20.044 26.152 -15.700 1.00 . A A . 20 ARG CA 1 1
11 11633 1 1 20 ARG CB C -21.233 26.259 -16.656 1.00 . A A . 20 ARG CB 1 1
11 11634 1 1 20 ARG CD C -21.548 24.371 -18.284 1.00 . A A . 20 ARG CD 1 1
11 11635 1 1 20 ARG CG C -21.923 24.931 -16.921 1.00 . A A . 20 ARG CG 1 1
11 11636 1 1 20 ARG CZ C -22.765 23.752 -20.329 1.00 . A A . 20 ARG CZ 1 1
11 11637 1 1 20 ARG H H -18.980 24.325 -15.819 1.00 . A A . 20 ARG H 1 1
11 11638 1 1 20 ARG HA H -19.572 27.119 -15.616 1.00 . A A . 20 ARG HA 1 1
11 11639 1 1 20 ARG HB2 H -21.959 26.938 -16.234 1.00 . A A . 20 ARG HB2 1 1
11 11640 1 1 20 ARG HB3 H -20.887 26.655 -17.598 1.00 . A A . 20 ARG HB3 1 1
11 11641 1 1 20 ARG HD2 H -21.089 25.156 -18.867 1.00 . A A . 20 ARG HD2 1 1
11 11642 1 1 20 ARG HD3 H -20.842 23.566 -18.146 1.00 . A A . 20 ARG HD3 1 1
11 11643 1 1 20 ARG HE H -23.492 23.593 -18.478 1.00 . A A . 20 ARG HE 1 1
11 11644 1 1 20 ARG HG2 H -21.627 24.224 -16.160 1.00 . A A . 20 ARG HG2 1 1
11 11645 1 1 20 ARG HG3 H -22.992 25.078 -16.883 1.00 . A A . 20 ARG HG3 1 1
11 11646 1 1 20 ARG HH11 H -20.899 24.464 -20.633 1.00 . A A . 20 ARG HH11 1 1
11 11647 1 1 20 ARG HH12 H -21.768 24.023 -22.066 1.00 . A A . 20 ARG HH12 1 1
11 11648 1 1 20 ARG HH21 H -24.645 23.010 -20.357 1.00 . A A . 20 ARG HH21 1 1
11 11649 1 1 20 ARG HH22 H -23.899 23.197 -21.908 1.00 . A A . 20 ARG HH22 1 1
11 11650 1 1 20 ARG N N -19.056 25.215 -16.223 1.00 . A A . 20 ARG N 1 1
11 11651 1 1 20 ARG NE N -22.712 23.864 -19.006 1.00 . A A . 20 ARG NE 1 1
11 11652 1 1 20 ARG NH1 N -21.726 24.110 -21.070 1.00 . A A . 20 ARG NH1 1 1
11 11653 1 1 20 ARG NH2 N -23.860 23.281 -20.913 1.00 . A A . 20 ARG NH2 1 1
11 11654 1 1 20 ARG O O -20.001 24.768 -13.736 1.00 . A A . 20 ARG O 1 1
11 11655 1 1 21 LYS C C -23.547 26.519 -12.404 1.00 . A A . 21 LYS C 1 1
11 11656 1 1 21 LYS CA C -22.079 26.110 -12.486 1.00 . A A . 21 LYS CA 1 1
11 11657 1 1 21 LYS CB C -21.279 26.819 -11.391 1.00 . A A . 21 LYS CB 1 1
11 11658 1 1 21 LYS CD C -20.985 28.933 -10.068 1.00 . A A . 21 LYS CD 1 1
11 11659 1 1 21 LYS CE C -21.934 30.007 -9.558 1.00 . A A . 21 LYS CE 1 1
11 11660 1 1 21 LYS CG C -21.480 28.324 -11.369 1.00 . A A . 21 LYS CG 1 1
11 11661 1 1 21 LYS H H -21.902 27.168 -14.311 1.00 . A A . 21 LYS H 1 1
11 11662 1 1 21 LYS HA H -22.007 25.043 -12.340 1.00 . A A . 21 LYS HA 1 1
11 11663 1 1 21 LYS HB2 H -21.576 26.422 -10.431 1.00 . A A . 21 LYS HB2 1 1
11 11664 1 1 21 LYS HB3 H -20.228 26.619 -11.544 1.00 . A A . 21 LYS HB3 1 1
11 11665 1 1 21 LYS HD2 H -20.906 28.155 -9.323 1.00 . A A . 21 LYS HD2 1 1
11 11666 1 1 21 LYS HD3 H -20.012 29.374 -10.234 1.00 . A A . 21 LYS HD3 1 1
11 11667 1 1 21 LYS HE2 H -22.324 30.554 -10.402 1.00 . A A . 21 LYS HE2 1 1
11 11668 1 1 21 LYS HE3 H -22.747 29.529 -9.031 1.00 . A A . 21 LYS HE3 1 1
11 11669 1 1 21 LYS HG2 H -20.934 28.763 -12.190 1.00 . A A . 21 LYS HG2 1 1
11 11670 1 1 21 LYS HG3 H -22.533 28.539 -11.478 1.00 . A A . 21 LYS HG3 1 1
11 11671 1 1 21 LYS HZ1 H -21.227 30.568 -7.674 1.00 . A A . 21 LYS HZ1 1 1
11 11672 1 1 21 LYS HZ2 H -21.762 31.865 -8.619 1.00 . A A . 21 LYS HZ2 1 1
11 11673 1 1 21 LYS HZ3 H -20.277 31.128 -8.956 1.00 . A A . 21 LYS HZ3 1 1
11 11674 1 1 21 LYS N N -21.526 26.421 -13.799 1.00 . A A . 21 LYS N 1 1
11 11675 1 1 21 LYS NZ N -21.252 30.958 -8.637 1.00 . A A . 21 LYS NZ 1 1
11 11676 1 1 21 LYS O O -24.006 27.377 -13.157 1.00 . A A . 21 LYS O 1 1
11 11677 1 1 22 LYS C C -26.236 25.518 -10.048 1.00 . A A . 22 LYS C 1 1
11 11678 1 1 22 LYS CA C -25.692 26.202 -11.299 1.00 . A A . 22 LYS CA 1 1
11 11679 1 1 22 LYS CB C -26.493 25.757 -12.525 1.00 . A A . 22 LYS CB 1 1
11 11680 1 1 22 LYS CD C -28.120 23.850 -12.356 1.00 . A A . 22 LYS CD 1 1
11 11681 1 1 22 LYS CE C -28.817 23.413 -13.635 1.00 . A A . 22 LYS CE 1 1
11 11682 1 1 22 LYS CG C -26.678 24.252 -12.617 1.00 . A A . 22 LYS CG 1 1
11 11683 1 1 22 LYS H H -23.855 25.225 -10.911 1.00 . A A . 22 LYS H 1 1
11 11684 1 1 22 LYS HA H -25.792 27.270 -11.183 1.00 . A A . 22 LYS HA 1 1
11 11685 1 1 22 LYS HB2 H -27.469 26.217 -12.489 1.00 . A A . 22 LYS HB2 1 1
11 11686 1 1 22 LYS HB3 H -25.980 26.091 -13.415 1.00 . A A . 22 LYS HB3 1 1
11 11687 1 1 22 LYS HD2 H -28.134 23.030 -11.653 1.00 . A A . 22 LYS HD2 1 1
11 11688 1 1 22 LYS HD3 H -28.649 24.694 -11.938 1.00 . A A . 22 LYS HD3 1 1
11 11689 1 1 22 LYS HE2 H -28.441 24.005 -14.455 1.00 . A A . 22 LYS HE2 1 1
11 11690 1 1 22 LYS HE3 H -28.595 22.371 -13.812 1.00 . A A . 22 LYS HE3 1 1
11 11691 1 1 22 LYS HG2 H -26.398 23.924 -13.607 1.00 . A A . 22 LYS HG2 1 1
11 11692 1 1 22 LYS HG3 H -26.042 23.775 -11.885 1.00 . A A . 22 LYS HG3 1 1
11 11693 1 1 22 LYS HZ1 H -30.725 23.452 -14.485 1.00 . A A . 22 LYS HZ1 1 1
11 11694 1 1 22 LYS HZ2 H -30.522 24.542 -13.207 1.00 . A A . 22 LYS HZ2 1 1
11 11695 1 1 22 LYS HZ3 H -30.697 22.890 -12.890 1.00 . A A . 22 LYS HZ3 1 1
11 11696 1 1 22 LYS N N -24.278 25.900 -11.483 1.00 . A A . 22 LYS N 1 1
11 11697 1 1 22 LYS NZ N -30.294 23.586 -13.549 1.00 . A A . 22 LYS NZ 1 1
11 11698 1 1 22 LYS O O -25.816 24.414 -9.701 1.00 . A A . 22 LYS O 1 1
11 11699 1 1 23 ILE C C -29.235 25.264 -8.400 1.00 . A A . 23 ILE C 1 1
11 11700 1 1 23 ILE CA C -27.775 25.635 -8.167 1.00 . A A . 23 ILE CA 1 1
11 11701 1 1 23 ILE CB C -27.691 26.633 -6.997 1.00 . A A . 23 ILE CB 1 1
11 11702 1 1 23 ILE CD1 C -30.045 27.280 -6.279 1.00 . A A . 23 ILE CD1 1 1
11 11703 1 1 23 ILE CG1 C -28.825 27.657 -7.089 1.00 . A A . 23 ILE CG1 1 1
11 11704 1 1 23 ILE CG2 C -26.339 27.332 -6.993 1.00 . A A . 23 ILE CG2 1 1
11 11705 1 1 23 ILE H H -27.466 27.056 -9.704 1.00 . A A . 23 ILE H 1 1
11 11706 1 1 23 ILE HA H -27.227 24.745 -7.895 1.00 . A A . 23 ILE HA 1 1
11 11707 1 1 23 ILE HB H -27.787 26.081 -6.075 1.00 . A A . 23 ILE HB 1 1
11 11708 1 1 23 ILE HD11 H -30.269 28.070 -5.577 1.00 . A A . 23 ILE HD11 1 1
11 11709 1 1 23 ILE HD12 H -30.887 27.138 -6.940 1.00 . A A . 23 ILE HD12 1 1
11 11710 1 1 23 ILE HD13 H -29.852 26.365 -5.739 1.00 . A A . 23 ILE HD13 1 1
11 11711 1 1 23 ILE HG12 H -28.471 28.610 -6.730 1.00 . A A . 23 ILE HG12 1 1
11 11712 1 1 23 ILE HG13 H -29.128 27.755 -8.121 1.00 . A A . 23 ILE HG13 1 1
11 11713 1 1 23 ILE HG21 H -26.050 27.549 -5.975 1.00 . A A . 23 ILE HG21 1 1
11 11714 1 1 23 ILE HG22 H -25.600 26.688 -7.446 1.00 . A A . 23 ILE HG22 1 1
11 11715 1 1 23 ILE HG23 H -26.407 28.252 -7.553 1.00 . A A . 23 ILE HG23 1 1
11 11716 1 1 23 ILE N N -27.173 26.181 -9.377 1.00 . A A . 23 ILE N 1 1
11 11717 1 1 23 ILE O O -29.919 25.872 -9.223 1.00 . A A . 23 ILE O 1 1
11 11718 1 1 24 VAL C C -31.704 23.538 -6.421 1.00 . A A . 24 VAL C 1 1
11 11719 1 1 24 VAL CA C -31.090 23.809 -7.790 1.00 . A A . 24 VAL CA 1 1
11 11720 1 1 24 VAL CB C -31.188 22.533 -8.647 1.00 . A A . 24 VAL CB 1 1
11 11721 1 1 24 VAL CG1 C -32.430 22.574 -9.524 1.00 . A A . 24 VAL CG1 1 1
11 11722 1 1 24 VAL CG2 C -29.935 22.360 -9.490 1.00 . A A . 24 VAL CG2 1 1
11 11723 1 1 24 VAL H H -29.116 23.815 -7.027 1.00 . A A . 24 VAL H 1 1
11 11724 1 1 24 VAL HA H -31.654 24.590 -8.279 1.00 . A A . 24 VAL HA 1 1
11 11725 1 1 24 VAL HB H -31.271 21.684 -7.984 1.00 . A A . 24 VAL HB 1 1
11 11726 1 1 24 VAL HG11 H -33.145 23.266 -9.104 1.00 . A A . 24 VAL HG11 1 1
11 11727 1 1 24 VAL HG12 H -32.158 22.894 -10.519 1.00 . A A . 24 VAL HG12 1 1
11 11728 1 1 24 VAL HG13 H -32.870 21.588 -9.571 1.00 . A A . 24 VAL HG13 1 1
11 11729 1 1 24 VAL HG21 H -29.083 22.207 -8.844 1.00 . A A . 24 VAL HG21 1 1
11 11730 1 1 24 VAL HG22 H -30.053 21.505 -10.139 1.00 . A A . 24 VAL HG22 1 1
11 11731 1 1 24 VAL HG23 H -29.777 23.246 -10.088 1.00 . A A . 24 VAL HG23 1 1
11 11732 1 1 24 VAL N N -29.709 24.261 -7.666 1.00 . A A . 24 VAL N 1 1
11 11733 1 1 24 VAL O O -31.167 22.761 -5.631 1.00 . A A . 24 VAL O 1 1
11 11734 1 1 25 HIS C C -32.588 24.315 -3.705 1.00 . A A . 25 HIS C 1 1
11 11735 1 1 25 HIS CA C -33.522 24.012 -4.873 1.00 . A A . 25 HIS CA 1 1
11 11736 1 1 25 HIS CB C -34.064 22.587 -4.751 1.00 . A A . 25 HIS CB 1 1
11 11737 1 1 25 HIS CD2 C -36.048 23.443 -3.316 1.00 . A A . 25 HIS CD2 1 1
11 11738 1 1 25 HIS CE1 C -37.175 21.567 -3.175 1.00 . A A . 25 HIS CE1 1 1
11 11739 1 1 25 HIS CG C -35.357 22.501 -4.000 1.00 . A A . 25 HIS CG 1 1
11 11740 1 1 25 HIS H H -33.212 24.790 -6.817 1.00 . A A . 25 HIS H 1 1
11 11741 1 1 25 HIS HA H -34.348 24.706 -4.846 1.00 . A A . 25 HIS HA 1 1
11 11742 1 1 25 HIS HB2 H -34.228 22.186 -5.740 1.00 . A A . 25 HIS HB2 1 1
11 11743 1 1 25 HIS HB3 H -33.339 21.975 -4.235 1.00 . A A . 25 HIS HB3 1 1
11 11744 1 1 25 HIS HD1 H -35.848 20.472 -4.283 1.00 . A A . 25 HIS HD1 1 1
11 11745 1 1 25 HIS HD2 H -35.768 24.479 -3.189 1.00 . A A . 25 HIS HD2 1 1
11 11746 1 1 25 HIS HE1 H -37.934 20.841 -2.927 1.00 . A A . 25 HIS HE1 1 1
11 11747 1 1 25 HIS N N -32.833 24.184 -6.147 1.00 . A A . 25 HIS N 1 1
11 11748 1 1 25 HIS ND1 N -36.089 21.337 -3.891 1.00 . A A . 25 HIS ND1 1 1
11 11749 1 1 25 HIS NE2 N -37.174 22.837 -2.813 1.00 . A A . 25 HIS NE2 1 1
11 11750 1 1 25 HIS O O -32.785 23.821 -2.595 1.00 . A A . 25 HIS O 1 1
11 11751 1 1 26 GLY C C -29.414 24.568 -2.905 1.00 . A A . 26 GLY C 1 1
11 11752 1 1 26 GLY CA C -30.621 25.485 -2.924 1.00 . A A . 26 GLY CA 1 1
11 11753 1 1 26 GLY H H -31.463 25.495 -4.867 1.00 . A A . 26 GLY H 1 1
11 11754 1 1 26 GLY HA2 H -30.288 26.499 -3.086 1.00 . A A . 26 GLY HA2 1 1
11 11755 1 1 26 GLY HA3 H -31.116 25.428 -1.966 1.00 . A A . 26 GLY HA3 1 1
11 11756 1 1 26 GLY N N -31.570 25.131 -3.963 1.00 . A A . 26 GLY N 1 1
11 11757 1 1 26 GLY O O -28.661 24.543 -1.933 1.00 . A A . 26 GLY O 1 1
11 11758 1 1 27 ASN C C -27.175 23.287 -5.224 1.00 . A A . 27 ASN C 1 1
11 11759 1 1 27 ASN CA C -28.107 22.887 -4.084 1.00 . A A . 27 ASN CA 1 1
11 11760 1 1 27 ASN CB C -28.613 21.459 -4.302 1.00 . A A . 27 ASN CB 1 1
11 11761 1 1 27 ASN CG C -29.402 20.939 -3.117 1.00 . A A . 27 ASN CG 1 1
11 11762 1 1 27 ASN H H -29.865 23.876 -4.726 1.00 . A A . 27 ASN H 1 1
11 11763 1 1 27 ASN HA H -27.559 22.927 -3.155 1.00 . A A . 27 ASN HA 1 1
11 11764 1 1 27 ASN HB2 H -29.252 21.439 -5.172 1.00 . A A . 27 ASN HB2 1 1
11 11765 1 1 27 ASN HB3 H -27.769 20.806 -4.465 1.00 . A A . 27 ASN HB3 1 1
11 11766 1 1 27 ASN HD21 H -30.715 20.078 -4.337 1.00 . A A . 27 ASN HD21 1 1
11 11767 1 1 27 ASN HD22 H -31.016 19.877 -2.648 1.00 . A A . 27 ASN HD22 1 1
11 11768 1 1 27 ASN N N -29.230 23.811 -3.982 1.00 . A A . 27 ASN N 1 1
11 11769 1 1 27 ASN ND2 N -30.487 20.226 -3.396 1.00 . A A . 27 ASN ND2 1 1
11 11770 1 1 27 ASN O O -27.496 23.103 -6.398 1.00 . A A . 27 ASN O 1 1
11 11771 1 1 27 ASN OD1 O -29.040 21.174 -1.964 1.00 . A A . 27 ASN OD1 1 1
11 11772 1 1 28 THR C C -24.442 23.069 -6.595 1.00 . A A . 28 THR C 1 1
11 11773 1 1 28 THR CA C -25.038 24.264 -5.860 1.00 . A A . 28 THR CA 1 1
11 11774 1 1 28 THR CB C -23.899 25.074 -5.213 1.00 . A A . 28 THR CB 1 1
11 11775 1 1 28 THR CG2 C -23.231 25.981 -6.235 1.00 . A A . 28 THR CG2 1 1
11 11776 1 1 28 THR H H -25.819 23.958 -3.917 1.00 . A A . 28 THR H 1 1
11 11777 1 1 28 THR HA H -25.542 24.899 -6.575 1.00 . A A . 28 THR HA 1 1
11 11778 1 1 28 THR HB H -23.162 24.385 -4.828 1.00 . A A . 28 THR HB 1 1
11 11779 1 1 28 THR HG1 H -23.745 26.494 -3.853 1.00 . A A . 28 THR HG1 1 1
11 11780 1 1 28 THR HG21 H -22.292 26.338 -5.839 1.00 . A A . 28 THR HG21 1 1
11 11781 1 1 28 THR HG22 H -23.875 26.822 -6.446 1.00 . A A . 28 THR HG22 1 1
11 11782 1 1 28 THR HG23 H -23.052 25.427 -7.144 1.00 . A A . 28 THR HG23 1 1
11 11783 1 1 28 THR N N -26.017 23.837 -4.869 1.00 . A A . 28 THR N 1 1
11 11784 1 1 28 THR O O -24.239 22.006 -6.009 1.00 . A A . 28 THR O 1 1
11 11785 1 1 28 THR OG1 O -24.412 25.862 -4.132 1.00 . A A . 28 THR OG1 1 1
11 11786 1 1 29 SER C C -22.595 22.748 -9.706 1.00 . A A . 29 SER C 1 1
11 11787 1 1 29 SER CA C -23.593 22.185 -8.698 1.00 . A A . 29 SER CA 1 1
11 11788 1 1 29 SER CB C -24.701 21.425 -9.430 1.00 . A A . 29 SER CB 1 1
11 11789 1 1 29 SER H H -24.348 24.121 -8.293 1.00 . A A . 29 SER H 1 1
11 11790 1 1 29 SER HA H -23.076 21.504 -8.039 1.00 . A A . 29 SER HA 1 1
11 11791 1 1 29 SER HB2 H -25.214 22.098 -10.100 1.00 . A A . 29 SER HB2 1 1
11 11792 1 1 29 SER HB3 H -24.265 20.616 -9.997 1.00 . A A . 29 SER HB3 1 1
11 11793 1 1 29 SER HG H -25.796 19.963 -8.722 1.00 . A A . 29 SER HG 1 1
11 11794 1 1 29 SER N N -24.163 23.250 -7.882 1.00 . A A . 29 SER N 1 1
11 11795 1 1 29 SER O O -22.913 23.663 -10.466 1.00 . A A . 29 SER O 1 1
11 11796 1 1 29 SER OG O -25.640 20.887 -8.515 1.00 . A A . 29 SER OG 1 1
11 11797 1 1 30 TYR C C -20.143 21.639 -11.752 1.00 . A A . 30 TYR C 1 1
11 11798 1 1 30 TYR CA C -20.342 22.641 -10.618 1.00 . A A . 30 TYR CA 1 1
11 11799 1 1 30 TYR CB C -19.028 22.839 -9.862 1.00 . A A . 30 TYR CB 1 1
11 11800 1 1 30 TYR CD1 C -19.947 24.548 -8.246 1.00 . A A . 30 TYR CD1 1 1
11 11801 1 1 30 TYR CD2 C -17.866 25.013 -9.312 1.00 . A A . 30 TYR CD2 1 1
11 11802 1 1 30 TYR CE1 C -19.876 25.752 -7.572 1.00 . A A . 30 TYR CE1 1 1
11 11803 1 1 30 TYR CE2 C -17.787 26.219 -8.642 1.00 . A A . 30 TYR CE2 1 1
11 11804 1 1 30 TYR CG C -18.946 24.158 -9.127 1.00 . A A . 30 TYR CG 1 1
11 11805 1 1 30 TYR CZ C -18.794 26.584 -7.773 1.00 . A A . 30 TYR CZ 1 1
11 11806 1 1 30 TYR H H -21.195 21.468 -9.077 1.00 . A A . 30 TYR H 1 1
11 11807 1 1 30 TYR HA H -20.651 23.586 -11.039 1.00 . A A . 30 TYR HA 1 1
11 11808 1 1 30 TYR HB2 H -18.914 22.048 -9.137 1.00 . A A . 30 TYR HB2 1 1
11 11809 1 1 30 TYR HB3 H -18.207 22.799 -10.563 1.00 . A A . 30 TYR HB3 1 1
11 11810 1 1 30 TYR HD1 H -20.793 23.894 -8.090 1.00 . A A . 30 TYR HD1 1 1
11 11811 1 1 30 TYR HD2 H -17.079 24.724 -9.993 1.00 . A A . 30 TYR HD2 1 1
11 11812 1 1 30 TYR HE1 H -20.665 26.038 -6.892 1.00 . A A . 30 TYR HE1 1 1
11 11813 1 1 30 TYR HE2 H -16.940 26.870 -8.799 1.00 . A A . 30 TYR HE2 1 1
11 11814 1 1 30 TYR HH H -19.591 28.186 -7.070 1.00 . A A . 30 TYR HH 1 1
11 11815 1 1 30 TYR N N -21.388 22.193 -9.706 1.00 . A A . 30 TYR N 1 1
11 11816 1 1 30 TYR O O -19.754 20.493 -11.523 1.00 . A A . 30 TYR O 1 1
11 11817 1 1 30 TYR OH O -18.720 27.784 -7.104 1.00 . A A . 30 TYR OH 1 1
11 11818 1 1 31 LEU C C -18.870 21.366 -14.752 1.00 . A A . 31 LEU C 1 1
11 11819 1 1 31 LEU CA C -20.263 21.224 -14.147 1.00 . A A . 31 LEU CA 1 1
11 11820 1 1 31 LEU CB C -21.324 21.569 -15.194 1.00 . A A . 31 LEU CB 1 1
11 11821 1 1 31 LEU CD1 C -21.340 19.190 -15.984 1.00 . A A . 31 LEU CD1 1 1
11 11822 1 1 31 LEU CD2 C -22.644 20.925 -17.226 1.00 . A A . 31 LEU CD2 1 1
11 11823 1 1 31 LEU CG C -21.388 20.648 -16.413 1.00 . A A . 31 LEU CG 1 1
11 11824 1 1 31 LEU H H -20.719 23.002 -13.095 1.00 . A A . 31 LEU H 1 1
11 11825 1 1 31 LEU HA H -20.402 20.201 -13.830 1.00 . A A . 31 LEU HA 1 1
11 11826 1 1 31 LEU HB2 H -22.287 21.543 -14.710 1.00 . A A . 31 LEU HB2 1 1
11 11827 1 1 31 LEU HB3 H -21.126 22.571 -15.546 1.00 . A A . 31 LEU HB3 1 1
11 11828 1 1 31 LEU HD11 H -21.958 18.600 -16.643 1.00 . A A . 31 LEU HD11 1 1
11 11829 1 1 31 LEU HD12 H -21.705 19.100 -14.972 1.00 . A A . 31 LEU HD12 1 1
11 11830 1 1 31 LEU HD13 H -20.321 18.834 -16.031 1.00 . A A . 31 LEU HD13 1 1
11 11831 1 1 31 LEU HD21 H -23.382 21.400 -16.596 1.00 . A A . 31 LEU HD21 1 1
11 11832 1 1 31 LEU HD22 H -23.039 19.995 -17.606 1.00 . A A . 31 LEU HD22 1 1
11 11833 1 1 31 LEU HD23 H -22.402 21.578 -18.052 1.00 . A A . 31 LEU HD23 1 1
11 11834 1 1 31 LEU HG H -20.531 20.838 -17.046 1.00 . A A . 31 LEU HG 1 1
11 11835 1 1 31 LEU N N -20.413 22.080 -12.976 1.00 . A A . 31 LEU N 1 1
11 11836 1 1 31 LEU O O -18.548 22.385 -15.363 1.00 . A A . 31 LEU O 1 1
11 11837 1 1 32 VAL C C -16.529 19.321 -16.227 1.00 . A A . 32 VAL C 1 1
11 11838 1 1 32 VAL CA C -16.689 20.346 -15.110 1.00 . A A . 32 VAL CA 1 1
11 11839 1 1 32 VAL CB C -15.653 20.054 -14.008 1.00 . A A . 32 VAL CB 1 1
11 11840 1 1 32 VAL CG1 C -15.777 18.616 -13.527 1.00 . A A . 32 VAL CG1 1 1
11 11841 1 1 32 VAL CG2 C -14.246 20.337 -14.511 1.00 . A A . 32 VAL CG2 1 1
11 11842 1 1 32 VAL H H -18.361 19.552 -14.083 1.00 . A A . 32 VAL H 1 1
11 11843 1 1 32 VAL HA H -16.493 21.331 -15.507 1.00 . A A . 32 VAL HA 1 1
11 11844 1 1 32 VAL HB H -15.853 20.708 -13.172 1.00 . A A . 32 VAL HB 1 1
11 11845 1 1 32 VAL HG11 H -15.024 18.422 -12.776 1.00 . A A . 32 VAL HG11 1 1
11 11846 1 1 32 VAL HG12 H -16.758 18.460 -13.104 1.00 . A A . 32 VAL HG12 1 1
11 11847 1 1 32 VAL HG13 H -15.633 17.944 -14.361 1.00 . A A . 32 VAL HG13 1 1
11 11848 1 1 32 VAL HG21 H -14.164 21.379 -14.784 1.00 . A A . 32 VAL HG21 1 1
11 11849 1 1 32 VAL HG22 H -13.534 20.110 -13.732 1.00 . A A . 32 VAL HG22 1 1
11 11850 1 1 32 VAL HG23 H -14.042 19.722 -15.376 1.00 . A A . 32 VAL HG23 1 1
11 11851 1 1 32 VAL N N -18.047 20.337 -14.579 1.00 . A A . 32 VAL N 1 1
11 11852 1 1 32 VAL O O -17.189 18.281 -16.230 1.00 . A A . 32 VAL O 1 1
11 11853 1 1 33 LYS C C -14.169 17.861 -18.043 1.00 . A A . 33 LYS C 1 1
11 11854 1 1 33 LYS CA C -15.399 18.725 -18.299 1.00 . A A . 33 LYS CA 1 1
11 11855 1 1 33 LYS CB C -15.211 19.530 -19.587 1.00 . A A . 33 LYS CB 1 1
11 11856 1 1 33 LYS CD C -14.202 21.621 -20.547 1.00 . A A . 33 LYS CD 1 1
11 11857 1 1 33 LYS CE C -12.920 21.846 -21.334 1.00 . A A . 33 LYS CE 1 1
11 11858 1 1 33 LYS CG C -14.043 20.500 -19.533 1.00 . A A . 33 LYS CG 1 1
11 11859 1 1 33 LYS H H -15.153 20.465 -17.118 1.00 . A A . 33 LYS H 1 1
11 11860 1 1 33 LYS HA H -16.259 18.083 -18.409 1.00 . A A . 33 LYS HA 1 1
11 11861 1 1 33 LYS HB2 H -15.044 18.844 -20.405 1.00 . A A . 33 LYS HB2 1 1
11 11862 1 1 33 LYS HB3 H -16.112 20.094 -19.780 1.00 . A A . 33 LYS HB3 1 1
11 11863 1 1 33 LYS HD2 H -14.993 21.363 -21.235 1.00 . A A . 33 LYS HD2 1 1
11 11864 1 1 33 LYS HD3 H -14.459 22.532 -20.026 1.00 . A A . 33 LYS HD3 1 1
11 11865 1 1 33 LYS HE2 H -12.102 21.960 -20.640 1.00 . A A . 33 LYS HE2 1 1
11 11866 1 1 33 LYS HE3 H -12.742 20.984 -21.961 1.00 . A A . 33 LYS HE3 1 1
11 11867 1 1 33 LYS HG2 H -13.989 20.930 -18.544 1.00 . A A . 33 LYS HG2 1 1
11 11868 1 1 33 LYS HG3 H -13.130 19.962 -19.744 1.00 . A A . 33 LYS HG3 1 1
11 11869 1 1 33 LYS HZ1 H -12.047 23.384 -22.446 1.00 . A A . 33 LYS HZ1 1 1
11 11870 1 1 33 LYS HZ2 H -13.492 23.824 -21.684 1.00 . A A . 33 LYS HZ2 1 1
11 11871 1 1 33 LYS HZ3 H -13.527 22.847 -23.064 1.00 . A A . 33 LYS HZ3 1 1
11 11872 1 1 33 LYS N N -15.649 19.621 -17.176 1.00 . A A . 33 LYS N 1 1
11 11873 1 1 33 LYS NZ N -13.002 23.060 -22.192 1.00 . A A . 33 LYS NZ 1 1
11 11874 1 1 33 LYS O O -13.652 17.816 -16.927 1.00 . A A . 33 LYS O 1 1
11 11875 1 1 34 TRP C C -11.581 16.535 -20.139 1.00 . A A . 34 TRP C 1 1
11 11876 1 1 34 TRP CA C -12.535 16.314 -18.970 1.00 . A A . 34 TRP CA 1 1
11 11877 1 1 34 TRP CB C -12.961 14.846 -18.913 1.00 . A A . 34 TRP CB 1 1
11 11878 1 1 34 TRP CD1 C -14.401 15.022 -16.800 1.00 . A A . 34 TRP CD1 1 1
11 11879 1 1 34 TRP CD2 C -15.377 13.925 -18.492 1.00 . A A . 34 TRP CD2 1 1
11 11880 1 1 34 TRP CE2 C -16.267 13.951 -17.400 1.00 . A A . 34 TRP CE2 1 1
11 11881 1 1 34 TRP CE3 C -15.776 13.290 -19.671 1.00 . A A . 34 TRP CE3 1 1
11 11882 1 1 34 TRP CG C -14.190 14.616 -18.087 1.00 . A A . 34 TRP CG 1 1
11 11883 1 1 34 TRP CH2 C -17.892 12.748 -18.621 1.00 . A A . 34 TRP CH2 1 1
11 11884 1 1 34 TRP CZ2 C -17.528 13.364 -17.455 1.00 . A A . 34 TRP CZ2 1 1
11 11885 1 1 34 TRP CZ3 C -17.028 12.707 -19.723 1.00 . A A . 34 TRP CZ3 1 1
11 11886 1 1 34 TRP H H -14.161 17.253 -19.948 1.00 . A A . 34 TRP H 1 1
11 11887 1 1 34 TRP HA H -12.025 16.568 -18.052 1.00 . A A . 34 TRP HA 1 1
11 11888 1 1 34 TRP HB2 H -13.161 14.497 -19.914 1.00 . A A . 34 TRP HB2 1 1
11 11889 1 1 34 TRP HB3 H -12.158 14.263 -18.485 1.00 . A A . 34 TRP HB3 1 1
11 11890 1 1 34 TRP HD1 H -13.684 15.572 -16.211 1.00 . A A . 34 TRP HD1 1 1
11 11891 1 1 34 TRP HE1 H -16.032 14.798 -15.495 1.00 . A A . 34 TRP HE1 1 1
11 11892 1 1 34 TRP HE3 H -15.124 13.248 -20.531 1.00 . A A . 34 TRP HE3 1 1
11 11893 1 1 34 TRP HH2 H -18.861 12.280 -18.706 1.00 . A A . 34 TRP HH2 1 1
11 11894 1 1 34 TRP HZ2 H -18.206 13.388 -16.614 1.00 . A A . 34 TRP HZ2 1 1
11 11895 1 1 34 TRP HZ3 H -17.353 12.211 -20.626 1.00 . A A . 34 TRP HZ3 1 1
11 11896 1 1 34 TRP N N -13.706 17.177 -19.083 1.00 . A A . 34 TRP N 1 1
11 11897 1 1 34 TRP NE1 N -15.648 14.625 -16.381 1.00 . A A . 34 TRP NE1 1 1
11 11898 1 1 34 TRP O O -11.770 15.977 -21.221 1.00 . A A . 34 TRP O 1 1
11 11899 1 1 35 LYS C C -10.248 17.841 -22.304 1.00 . A A . 35 LYS C 1 1
11 11900 1 1 35 LYS CA C -9.572 17.644 -20.951 1.00 . A A . 35 LYS CA 1 1
11 11901 1 1 35 LYS CB C -8.545 16.513 -21.041 1.00 . A A . 35 LYS CB 1 1
11 11902 1 1 35 LYS CD C -8.057 14.250 -22.015 1.00 . A A . 35 LYS CD 1 1
11 11903 1 1 35 LYS CE C -8.642 13.170 -22.913 1.00 . A A . 35 LYS CE 1 1
11 11904 1 1 35 LYS CG C -9.134 15.192 -21.504 1.00 . A A . 35 LYS CG 1 1
11 11905 1 1 35 LYS H H -10.460 17.766 -19.033 1.00 . A A . 35 LYS H 1 1
11 11906 1 1 35 LYS HA H -9.066 18.558 -20.678 1.00 . A A . 35 LYS HA 1 1
11 11907 1 1 35 LYS HB2 H -7.771 16.801 -21.737 1.00 . A A . 35 LYS HB2 1 1
11 11908 1 1 35 LYS HB3 H -8.104 16.365 -20.066 1.00 . A A . 35 LYS HB3 1 1
11 11909 1 1 35 LYS HD2 H -7.332 14.817 -22.578 1.00 . A A . 35 LYS HD2 1 1
11 11910 1 1 35 LYS HD3 H -7.573 13.779 -21.171 1.00 . A A . 35 LYS HD3 1 1
11 11911 1 1 35 LYS HE2 H -8.518 12.213 -22.431 1.00 . A A . 35 LYS HE2 1 1
11 11912 1 1 35 LYS HE3 H -9.694 13.369 -23.055 1.00 . A A . 35 LYS HE3 1 1
11 11913 1 1 35 LYS HG2 H -9.642 14.724 -20.674 1.00 . A A . 35 LYS HG2 1 1
11 11914 1 1 35 LYS HG3 H -9.841 15.382 -22.300 1.00 . A A . 35 LYS HG3 1 1
11 11915 1 1 35 LYS HZ1 H -7.204 12.434 -24.238 1.00 . A A . 35 LYS HZ1 1 1
11 11916 1 1 35 LYS HZ2 H -7.575 14.068 -24.469 1.00 . A A . 35 LYS HZ2 1 1
11 11917 1 1 35 LYS HZ3 H -8.658 12.875 -24.981 1.00 . A A . 35 LYS HZ3 1 1
11 11918 1 1 35 LYS N N -10.557 17.351 -19.916 1.00 . A A . 35 LYS N 1 1
11 11919 1 1 35 LYS NZ N -7.973 13.134 -24.243 1.00 . A A . 35 LYS NZ 1 1
11 11920 1 1 35 LYS O O -9.737 17.400 -23.333 1.00 . A A . 35 LYS O 1 1
11 11921 1 1 36 ASN C C -12.533 17.457 -24.205 1.00 . A A . 36 ASN C 1 1
11 11922 1 1 36 ASN CA C -12.142 18.764 -23.523 1.00 . A A . 36 ASN CA 1 1
11 11923 1 1 36 ASN CB C -11.310 19.622 -24.478 1.00 . A A . 36 ASN CB 1 1
11 11924 1 1 36 ASN CG C -11.461 21.106 -24.203 1.00 . A A . 36 ASN CG 1 1
11 11925 1 1 36 ASN H H -11.754 18.835 -21.443 1.00 . A A . 36 ASN H 1 1
11 11926 1 1 36 ASN HA H -13.040 19.302 -23.259 1.00 . A A . 36 ASN HA 1 1
11 11927 1 1 36 ASN HB2 H -10.267 19.361 -24.373 1.00 . A A . 36 ASN HB2 1 1
11 11928 1 1 36 ASN HB3 H -11.624 19.429 -25.493 1.00 . A A . 36 ASN HB3 1 1
11 11929 1 1 36 ASN HD21 H -9.713 21.133 -23.255 1.00 . A A . 36 ASN HD21 1 1
11 11930 1 1 36 ASN HD22 H -10.545 22.645 -23.339 1.00 . A A . 36 ASN HD22 1 1
11 11931 1 1 36 ASN N N -11.397 18.508 -22.295 1.00 . A A . 36 ASN N 1 1
11 11932 1 1 36 ASN ND2 N -10.473 21.686 -23.532 1.00 . A A . 36 ASN ND2 1 1
11 11933 1 1 36 ASN O O -12.301 17.275 -25.401 1.00 . A A . 36 ASN O 1 1
11 11934 1 1 36 ASN OD1 O -12.454 21.723 -24.590 1.00 . A A . 36 ASN OD1 1 1
11 11935 1 1 37 TYR C C -15.037 15.267 -24.302 1.00 . A A . 37 TYR C 1 1
11 11936 1 1 37 TYR CA C -13.549 15.259 -23.967 1.00 . A A . 37 TYR CA 1 1
11 11937 1 1 37 TYR CB C -13.248 14.148 -22.959 1.00 . A A . 37 TYR CB 1 1
11 11938 1 1 37 TYR CD1 C -15.169 12.510 -23.005 1.00 . A A . 37 TYR CD1 1 1
11 11939 1 1 37 TYR CD2 C -13.107 11.854 -24.006 1.00 . A A . 37 TYR CD2 1 1
11 11940 1 1 37 TYR CE1 C -15.726 11.291 -23.342 1.00 . A A . 37 TYR CE1 1 1
11 11941 1 1 37 TYR CE2 C -13.656 10.634 -24.348 1.00 . A A . 37 TYR CE2 1 1
11 11942 1 1 37 TYR CG C -13.852 12.813 -23.331 1.00 . A A . 37 TYR CG 1 1
11 11943 1 1 37 TYR CZ C -14.965 10.357 -24.014 1.00 . A A . 37 TYR CZ 1 1
11 11944 1 1 37 TYR H H -13.284 16.753 -22.492 1.00 . A A . 37 TYR H 1 1
11 11945 1 1 37 TYR HA H -12.989 15.072 -24.871 1.00 . A A . 37 TYR HA 1 1
11 11946 1 1 37 TYR HB2 H -12.179 14.018 -22.885 1.00 . A A . 37 TYR HB2 1 1
11 11947 1 1 37 TYR HB3 H -13.638 14.432 -21.993 1.00 . A A . 37 TYR HB3 1 1
11 11948 1 1 37 TYR HD1 H -15.762 13.244 -22.479 1.00 . A A . 37 TYR HD1 1 1
11 11949 1 1 37 TYR HD2 H -12.082 12.074 -24.266 1.00 . A A . 37 TYR HD2 1 1
11 11950 1 1 37 TYR HE1 H -16.751 11.074 -23.081 1.00 . A A . 37 TYR HE1 1 1
11 11951 1 1 37 TYR HE2 H -13.061 9.902 -24.873 1.00 . A A . 37 TYR HE2 1 1
11 11952 1 1 37 TYR HH H -14.900 8.439 -24.129 1.00 . A A . 37 TYR HH 1 1
11 11953 1 1 37 TYR N N -13.127 16.550 -23.437 1.00 . A A . 37 TYR N 1 1
11 11954 1 1 37 TYR O O -15.462 14.692 -25.304 1.00 . A A . 37 TYR O 1 1
11 11955 1 1 37 TYR OH O -15.515 9.142 -24.352 1.00 . A A . 37 TYR OH 1 1
11 11956 1 1 38 SER C C -17.822 17.305 -23.084 1.00 . A A . 38 SER C 1 1
11 11957 1 1 38 SER CA C -17.265 16.006 -23.658 1.00 . A A . 38 SER CA 1 1
11 11958 1 1 38 SER CB C -17.962 14.809 -23.009 1.00 . A A . 38 SER CB 1 1
11 11959 1 1 38 SER H H -15.425 16.362 -22.674 1.00 . A A . 38 SER H 1 1
11 11960 1 1 38 SER HA H -17.452 15.987 -24.722 1.00 . A A . 38 SER HA 1 1
11 11961 1 1 38 SER HB2 H -17.583 14.674 -22.008 1.00 . A A . 38 SER HB2 1 1
11 11962 1 1 38 SER HB3 H -19.026 14.992 -22.970 1.00 . A A . 38 SER HB3 1 1
11 11963 1 1 38 SER HG H -18.188 13.674 -24.590 1.00 . A A . 38 SER HG 1 1
11 11964 1 1 38 SER N N -15.824 15.924 -23.455 1.00 . A A . 38 SER N 1 1
11 11965 1 1 38 SER O O -18.662 17.290 -22.185 1.00 . A A . 38 SER O 1 1
11 11966 1 1 38 SER OG O -17.730 13.622 -23.748 1.00 . A A . 38 SER OG 1 1
11 11967 1 1 39 SER C C -19.316 19.831 -23.167 1.00 . A A . 39 SER C 1 1
11 11968 1 1 39 SER CA C -17.793 19.738 -23.149 1.00 . A A . 39 SER CA 1 1
11 11969 1 1 39 SER CB C -17.194 20.842 -24.023 1.00 . A A . 39 SER CB 1 1
11 11970 1 1 39 SER H H -16.678 18.376 -24.326 1.00 . A A . 39 SER H 1 1
11 11971 1 1 39 SER HA H -17.448 19.867 -22.134 1.00 . A A . 39 SER HA 1 1
11 11972 1 1 39 SER HB2 H -17.779 21.742 -23.913 1.00 . A A . 39 SER HB2 1 1
11 11973 1 1 39 SER HB3 H -16.178 21.034 -23.710 1.00 . A A . 39 SER HB3 1 1
11 11974 1 1 39 SER HG H -18.087 20.296 -25.678 1.00 . A A . 39 SER HG 1 1
11 11975 1 1 39 SER N N -17.347 18.429 -23.611 1.00 . A A . 39 SER N 1 1
11 11976 1 1 39 SER O O -19.907 20.674 -22.492 1.00 . A A . 39 SER O 1 1
11 11977 1 1 39 SER OG O -17.188 20.465 -25.389 1.00 . A A . 39 SER OG 1 1
11 11978 1 1 40 LYS C C -22.019 18.141 -22.907 1.00 . A A . 40 LYS C 1 1
11 11979 1 1 40 LYS CA C -21.400 18.937 -24.052 1.00 . A A . 40 LYS CA 1 1
11 11980 1 1 40 LYS CB C -21.825 18.334 -25.393 1.00 . A A . 40 LYS CB 1 1
11 11981 1 1 40 LYS CD C -19.917 17.266 -26.628 1.00 . A A . 40 LYS CD 1 1
11 11982 1 1 40 LYS CE C -20.286 17.124 -28.097 1.00 . A A . 40 LYS CE 1 1
11 11983 1 1 40 LYS CG C -21.117 17.033 -25.727 1.00 . A A . 40 LYS CG 1 1
11 11984 1 1 40 LYS H H -19.420 18.309 -24.460 1.00 . A A . 40 LYS H 1 1
11 11985 1 1 40 LYS HA H -21.751 19.956 -23.997 1.00 . A A . 40 LYS HA 1 1
11 11986 1 1 40 LYS HB2 H -22.888 18.146 -25.369 1.00 . A A . 40 LYS HB2 1 1
11 11987 1 1 40 LYS HB3 H -21.612 19.047 -26.177 1.00 . A A . 40 LYS HB3 1 1
11 11988 1 1 40 LYS HD2 H -19.539 18.263 -26.459 1.00 . A A . 40 LYS HD2 1 1
11 11989 1 1 40 LYS HD3 H -19.150 16.543 -26.387 1.00 . A A . 40 LYS HD3 1 1
11 11990 1 1 40 LYS HE2 H -20.991 16.313 -28.200 1.00 . A A . 40 LYS HE2 1 1
11 11991 1 1 40 LYS HE3 H -20.744 18.043 -28.430 1.00 . A A . 40 LYS HE3 1 1
11 11992 1 1 40 LYS HG2 H -20.781 16.571 -24.810 1.00 . A A . 40 LYS HG2 1 1
11 11993 1 1 40 LYS HG3 H -21.812 16.375 -26.230 1.00 . A A . 40 LYS HG3 1 1
11 11994 1 1 40 LYS HZ1 H -19.361 16.843 -29.949 1.00 . A A . 40 LYS HZ1 1 1
11 11995 1 1 40 LYS HZ2 H -18.699 15.909 -28.703 1.00 . A A . 40 LYS HZ2 1 1
11 11996 1 1 40 LYS HZ3 H -18.365 17.564 -28.787 1.00 . A A . 40 LYS HZ3 1 1
11 11997 1 1 40 LYS N N -19.946 18.957 -23.945 1.00 . A A . 40 LYS N 1 1
11 11998 1 1 40 LYS NZ N -19.094 16.840 -28.944 1.00 . A A . 40 LYS NZ 1 1
11 11999 1 1 40 LYS O O -23.097 18.478 -22.416 1.00 . A A . 40 LYS O 1 1
11 12000 1 1 41 ASP C C -21.307 16.758 -20.050 1.00 . A A . 41 ASP C 1 1
11 12001 1 1 41 ASP CA C -21.810 16.245 -21.395 1.00 . A A . 41 ASP CA 1 1
11 12002 1 1 41 ASP CB C -21.362 14.798 -21.604 1.00 . A A . 41 ASP CB 1 1
11 12003 1 1 41 ASP CG C -22.021 13.842 -20.630 1.00 . A A . 41 ASP CG 1 1
11 12004 1 1 41 ASP H H -20.476 16.870 -22.916 1.00 . A A . 41 ASP H 1 1
11 12005 1 1 41 ASP HA H -22.889 16.282 -21.399 1.00 . A A . 41 ASP HA 1 1
11 12006 1 1 41 ASP HB2 H -21.615 14.491 -22.608 1.00 . A A . 41 ASP HB2 1 1
11 12007 1 1 41 ASP HB3 H -20.291 14.738 -21.472 1.00 . A A . 41 ASP HB3 1 1
11 12008 1 1 41 ASP N N -21.330 17.087 -22.485 1.00 . A A . 41 ASP N 1 1
11 12009 1 1 41 ASP O O -22.071 17.309 -19.259 1.00 . A A . 41 ASP O 1 1
11 12010 1 1 41 ASP OD1 O -22.863 14.297 -19.828 1.00 . A A . 41 ASP OD1 1 1
11 12011 1 1 41 ASP OD2 O -21.696 12.637 -20.670 1.00 . A A . 41 ASP OD2 1 1
11 12012 1 1 42 ASN C C -20.107 16.375 -17.348 1.00 . A A . 42 ASN C 1 1
11 12013 1 1 42 ASN CA C -19.409 17.014 -18.546 1.00 . A A . 42 ASN CA 1 1
11 12014 1 1 42 ASN CB C -19.474 18.539 -18.435 1.00 . A A . 42 ASN CB 1 1
11 12015 1 1 42 ASN CG C -18.810 19.233 -19.608 1.00 . A A . 42 ASN CG 1 1
11 12016 1 1 42 ASN H H -19.456 16.126 -20.467 1.00 . A A . 42 ASN H 1 1
11 12017 1 1 42 ASN HA H -18.375 16.706 -18.552 1.00 . A A . 42 ASN HA 1 1
11 12018 1 1 42 ASN HB2 H -20.509 18.847 -18.398 1.00 . A A . 42 ASN HB2 1 1
11 12019 1 1 42 ASN HB3 H -18.978 18.849 -17.528 1.00 . A A . 42 ASN HB3 1 1
11 12020 1 1 42 ASN HD21 H -20.023 20.795 -19.403 1.00 . A A . 42 ASN HD21 1 1
11 12021 1 1 42 ASN HD22 H -18.871 20.902 -20.686 1.00 . A A . 42 ASN HD22 1 1
11 12022 1 1 42 ASN N N -20.015 16.572 -19.797 1.00 . A A . 42 ASN N 1 1
11 12023 1 1 42 ASN ND2 N -19.282 20.431 -19.931 1.00 . A A . 42 ASN ND2 1 1
11 12024 1 1 42 ASN O O -21.153 15.741 -17.490 1.00 . A A . 42 ASN O 1 1
11 12025 1 1 42 ASN OD1 O -17.882 18.698 -20.215 1.00 . A A . 42 ASN OD1 1 1
11 12026 1 1 43 THR C C -20.440 17.088 -13.952 1.00 . A A . 43 THR C 1 1
11 12027 1 1 43 THR CA C -20.083 15.989 -14.946 1.00 . A A . 43 THR CA 1 1
11 12028 1 1 43 THR CB C -19.106 15.004 -14.276 1.00 . A A . 43 THR CB 1 1
11 12029 1 1 43 THR CG2 C -19.581 13.569 -14.446 1.00 . A A . 43 THR CG2 1 1
11 12030 1 1 43 THR H H -18.688 17.063 -16.120 1.00 . A A . 43 THR H 1 1
11 12031 1 1 43 THR HA H -20.981 15.449 -15.209 1.00 . A A . 43 THR HA 1 1
11 12032 1 1 43 THR HB H -19.059 15.229 -13.220 1.00 . A A . 43 THR HB 1 1
11 12033 1 1 43 THR HG1 H -17.876 15.325 -15.783 1.00 . A A . 43 THR HG1 1 1
11 12034 1 1 43 THR HG21 H -19.871 13.406 -15.473 1.00 . A A . 43 THR HG21 1 1
11 12035 1 1 43 THR HG22 H -20.429 13.392 -13.801 1.00 . A A . 43 THR HG22 1 1
11 12036 1 1 43 THR HG23 H -18.782 12.892 -14.185 1.00 . A A . 43 THR HG23 1 1
11 12037 1 1 43 THR N N -19.520 16.548 -16.168 1.00 . A A . 43 THR N 1 1
11 12038 1 1 43 THR O O -19.671 18.026 -13.747 1.00 . A A . 43 THR O 1 1
11 12039 1 1 43 THR OG1 O -17.799 15.150 -14.842 1.00 . A A . 43 THR OG1 1 1
11 12040 1 1 44 TRP C C -21.702 17.524 -10.945 1.00 . A A . 44 TRP C 1 1
11 12041 1 1 44 TRP CA C -22.069 17.949 -12.363 1.00 . A A . 44 TRP CA 1 1
11 12042 1 1 44 TRP CB C -23.583 18.142 -12.475 1.00 . A A . 44 TRP CB 1 1
11 12043 1 1 44 TRP CD1 C -24.238 19.291 -14.670 1.00 . A A . 44 TRP CD1 1 1
11 12044 1 1 44 TRP CD2 C -24.463 17.063 -14.695 1.00 . A A . 44 TRP CD2 1 1
11 12045 1 1 44 TRP CE2 C -24.853 17.568 -15.951 1.00 . A A . 44 TRP CE2 1 1
11 12046 1 1 44 TRP CE3 C -24.519 15.684 -14.477 1.00 . A A . 44 TRP CE3 1 1
11 12047 1 1 44 TRP CG C -24.073 18.182 -13.891 1.00 . A A . 44 TRP CG 1 1
11 12048 1 1 44 TRP CH2 C -25.338 15.395 -16.740 1.00 . A A . 44 TRP CH2 1 1
11 12049 1 1 44 TRP CZ2 C -25.293 16.742 -16.981 1.00 . A A . 44 TRP CZ2 1 1
11 12050 1 1 44 TRP CZ3 C -24.956 14.865 -15.500 1.00 . A A . 44 TRP CZ3 1 1
11 12051 1 1 44 TRP H H -22.181 16.194 -13.542 1.00 . A A . 44 TRP H 1 1
11 12052 1 1 44 TRP HA H -21.579 18.886 -12.584 1.00 . A A . 44 TRP HA 1 1
11 12053 1 1 44 TRP HB2 H -24.081 17.326 -11.973 1.00 . A A . 44 TRP HB2 1 1
11 12054 1 1 44 TRP HB3 H -23.856 19.073 -12.001 1.00 . A A . 44 TRP HB3 1 1
11 12055 1 1 44 TRP HD1 H -24.028 20.299 -14.345 1.00 . A A . 44 TRP HD1 1 1
11 12056 1 1 44 TRP HE1 H -24.904 19.547 -16.646 1.00 . A A . 44 TRP HE1 1 1
11 12057 1 1 44 TRP HE3 H -24.229 15.256 -13.528 1.00 . A A . 44 TRP HE3 1 1
11 12058 1 1 44 TRP HH2 H -25.673 14.719 -17.510 1.00 . A A . 44 TRP HH2 1 1
11 12059 1 1 44 TRP HZ2 H -25.590 17.135 -17.942 1.00 . A A . 44 TRP HZ2 1 1
11 12060 1 1 44 TRP HZ3 H -25.007 13.797 -15.350 1.00 . A A . 44 TRP HZ3 1 1
11 12061 1 1 44 TRP N N -21.611 16.965 -13.337 1.00 . A A . 44 TRP N 1 1
11 12062 1 1 44 TRP NE1 N -24.707 18.930 -15.910 1.00 . A A . 44 TRP NE1 1 1
11 12063 1 1 44 TRP O O -22.305 16.607 -10.388 1.00 . A A . 44 TRP O 1 1
11 12064 1 1 45 GLU C C -20.608 19.022 -8.055 1.00 . A A . 45 GLU C 1 1
11 12065 1 1 45 GLU CA C -20.265 17.886 -9.015 1.00 . A A . 45 GLU CA 1 1
11 12066 1 1 45 GLU CB C -18.757 17.627 -8.998 1.00 . A A . 45 GLU CB 1 1
11 12067 1 1 45 GLU CD C -17.878 15.314 -8.493 1.00 . A A . 45 GLU CD 1 1
11 12068 1 1 45 GLU CG C -18.366 16.272 -9.562 1.00 . A A . 45 GLU CG 1 1
11 12069 1 1 45 GLU H H -20.270 18.917 -10.864 1.00 . A A . 45 GLU H 1 1
11 12070 1 1 45 GLU HA H -20.778 16.992 -8.694 1.00 . A A . 45 GLU HA 1 1
11 12071 1 1 45 GLU HB2 H -18.266 18.393 -9.581 1.00 . A A . 45 GLU HB2 1 1
11 12072 1 1 45 GLU HB3 H -18.406 17.684 -7.978 1.00 . A A . 45 GLU HB3 1 1
11 12073 1 1 45 GLU HG2 H -19.226 15.836 -10.048 1.00 . A A . 45 GLU HG2 1 1
11 12074 1 1 45 GLU HG3 H -17.577 16.412 -10.286 1.00 . A A . 45 GLU HG3 1 1
11 12075 1 1 45 GLU N N -20.711 18.196 -10.368 1.00 . A A . 45 GLU N 1 1
11 12076 1 1 45 GLU O O -20.248 20.176 -8.286 1.00 . A A . 45 GLU O 1 1
11 12077 1 1 45 GLU OE1 O -17.094 15.746 -7.623 1.00 . A A . 45 GLU OE1 1 1
11 12078 1 1 45 GLU OE2 O -18.281 14.132 -8.525 1.00 . A A . 45 GLU OE2 1 1
11 12079 1 1 46 THR C C -20.557 20.634 -5.676 1.00 . A A . 46 THR C 1 1
11 12080 1 1 46 THR CA C -21.702 19.675 -5.981 1.00 . A A . 46 THR CA 1 1
11 12081 1 1 46 THR CB C -22.159 19.005 -4.672 1.00 . A A . 46 THR CB 1 1
11 12082 1 1 46 THR CG2 C -23.675 18.887 -4.624 1.00 . A A . 46 THR CG2 1 1
11 12083 1 1 46 THR H H -21.566 17.749 -6.847 1.00 . A A . 46 THR H 1 1
11 12084 1 1 46 THR HA H -22.533 20.238 -6.382 1.00 . A A . 46 THR HA 1 1
11 12085 1 1 46 THR HB H -21.834 19.615 -3.841 1.00 . A A . 46 THR HB 1 1
11 12086 1 1 46 THR HG1 H -22.110 17.160 -3.978 1.00 . A A . 46 THR HG1 1 1
11 12087 1 1 46 THR HG21 H -23.966 18.353 -3.733 1.00 . A A . 46 THR HG21 1 1
11 12088 1 1 46 THR HG22 H -24.022 18.350 -5.495 1.00 . A A . 46 THR HG22 1 1
11 12089 1 1 46 THR HG23 H -24.112 19.874 -4.612 1.00 . A A . 46 THR HG23 1 1
11 12090 1 1 46 THR N N -21.308 18.686 -6.976 1.00 . A A . 46 THR N 1 1
11 12091 1 1 46 THR O O -19.386 20.272 -5.791 1.00 . A A . 46 THR O 1 1
11 12092 1 1 46 THR OG1 O -21.570 17.705 -4.556 1.00 . A A . 46 THR OG1 1 1
11 12093 1 1 47 GLU C C -18.992 22.391 -3.834 1.00 . A A . 47 GLU C 1 1
11 12094 1 1 47 GLU CA C -19.901 22.866 -4.963 1.00 . A A . 47 GLU CA 1 1
11 12095 1 1 47 GLU CB C -20.578 24.180 -4.568 1.00 . A A . 47 GLU CB 1 1
11 12096 1 1 47 GLU CD C -20.335 26.458 -3.502 1.00 . A A . 47 GLU CD 1 1
11 12097 1 1 47 GLU CG C -19.664 25.136 -3.820 1.00 . A A . 47 GLU CG 1 1
11 12098 1 1 47 GLU H H -21.853 22.085 -5.212 1.00 . A A . 47 GLU H 1 1
11 12099 1 1 47 GLU HA H -19.302 23.032 -5.846 1.00 . A A . 47 GLU HA 1 1
11 12100 1 1 47 GLU HB2 H -20.928 24.675 -5.463 1.00 . A A . 47 GLU HB2 1 1
11 12101 1 1 47 GLU HB3 H -21.426 23.958 -3.937 1.00 . A A . 47 GLU HB3 1 1
11 12102 1 1 47 GLU HG2 H -19.360 24.672 -2.894 1.00 . A A . 47 GLU HG2 1 1
11 12103 1 1 47 GLU HG3 H -18.792 25.329 -4.428 1.00 . A A . 47 GLU HG3 1 1
11 12104 1 1 47 GLU N N -20.902 21.857 -5.285 1.00 . A A . 47 GLU N 1 1
11 12105 1 1 47 GLU O O -17.867 22.869 -3.684 1.00 . A A . 47 GLU O 1 1
11 12106 1 1 47 GLU OE1 O -21.054 26.527 -2.483 1.00 . A A . 47 GLU OE1 1 1
11 12107 1 1 47 GLU OE2 O -20.143 27.422 -4.272 1.00 . A A . 47 GLU OE2 1 1
11 12108 1 1 48 ASP C C -18.010 19.616 -2.329 1.00 . A A . 48 ASP C 1 1
11 12109 1 1 48 ASP CA C -18.721 20.905 -1.926 1.00 . A A . 48 ASP CA 1 1
11 12110 1 1 48 ASP CB C -19.637 20.643 -0.729 1.00 . A A . 48 ASP CB 1 1
11 12111 1 1 48 ASP CG C -18.912 20.779 0.595 1.00 . A A . 48 ASP CG 1 1
11 12112 1 1 48 ASP H H -20.391 21.105 -3.212 1.00 . A A . 48 ASP H 1 1
11 12113 1 1 48 ASP HA H -17.979 21.637 -1.646 1.00 . A A . 48 ASP HA 1 1
11 12114 1 1 48 ASP HB2 H -20.452 21.352 -0.746 1.00 . A A . 48 ASP HB2 1 1
11 12115 1 1 48 ASP HB3 H -20.035 19.642 -0.800 1.00 . A A . 48 ASP HB3 1 1
11 12116 1 1 48 ASP N N -19.487 21.446 -3.042 1.00 . A A . 48 ASP N 1 1
11 12117 1 1 48 ASP O O -17.291 19.016 -1.530 1.00 . A A . 48 ASP O 1 1
11 12118 1 1 48 ASP OD1 O -17.851 20.141 0.759 1.00 . A A . 48 ASP OD1 1 1
11 12119 1 1 48 ASP OD2 O -19.406 21.523 1.469 1.00 . A A . 48 ASP OD2 1 1
11 12120 1 1 49 ASP C C -16.731 18.280 -5.301 1.00 . A A . 49 ASP C 1 1
11 12121 1 1 49 ASP CA C -17.598 17.979 -4.082 1.00 . A A . 49 ASP CA 1 1
11 12122 1 1 49 ASP CB C -18.669 16.949 -4.444 1.00 . A A . 49 ASP CB 1 1
11 12123 1 1 49 ASP CG C -19.437 16.462 -3.231 1.00 . A A . 49 ASP CG 1 1
11 12124 1 1 49 ASP H H -18.802 19.719 -4.162 1.00 . A A . 49 ASP H 1 1
11 12125 1 1 49 ASP HA H -16.971 17.574 -3.302 1.00 . A A . 49 ASP HA 1 1
11 12126 1 1 49 ASP HB2 H -19.369 17.395 -5.135 1.00 . A A . 49 ASP HB2 1 1
11 12127 1 1 49 ASP HB3 H -18.197 16.099 -4.914 1.00 . A A . 49 ASP HB3 1 1
11 12128 1 1 49 ASP N N -18.218 19.197 -3.572 1.00 . A A . 49 ASP N 1 1
11 12129 1 1 49 ASP O O -16.016 17.409 -5.796 1.00 . A A . 49 ASP O 1 1
11 12130 1 1 49 ASP OD1 O -19.125 16.915 -2.111 1.00 . A A . 49 ASP OD1 1 1
11 12131 1 1 49 ASP OD2 O -20.350 15.626 -3.403 1.00 . A A . 49 ASP OD2 1 1
11 12132 1 1 50 ILE C C -14.753 20.662 -6.518 1.00 . A A . 50 ILE C 1 1
11 12133 1 1 50 ILE CA C -16.024 19.933 -6.940 1.00 . A A . 50 ILE CA 1 1
11 12134 1 1 50 ILE CB C -16.843 20.849 -7.868 1.00 . A A . 50 ILE CB 1 1
11 12135 1 1 50 ILE CD1 C -16.560 20.472 -10.370 1.00 . A A . 50 ILE CD1 1 1
11 12136 1 1 50 ILE CG1 C -16.045 21.174 -9.133 1.00 . A A . 50 ILE CG1 1 1
11 12137 1 1 50 ILE CG2 C -17.236 22.126 -7.140 1.00 . A A . 50 ILE CG2 1 1
11 12138 1 1 50 ILE H H -17.390 20.167 -5.341 1.00 . A A . 50 ILE H 1 1
11 12139 1 1 50 ILE HA H -15.750 19.045 -7.492 1.00 . A A . 50 ILE HA 1 1
11 12140 1 1 50 ILE HB H -17.746 20.328 -8.145 1.00 . A A . 50 ILE HB 1 1
11 12141 1 1 50 ILE HD11 H -15.866 20.623 -11.184 1.00 . A A . 50 ILE HD11 1 1
11 12142 1 1 50 ILE HD12 H -16.654 19.414 -10.171 1.00 . A A . 50 ILE HD12 1 1
11 12143 1 1 50 ILE HD13 H -17.524 20.876 -10.639 1.00 . A A . 50 ILE HD13 1 1
11 12144 1 1 50 ILE HG12 H -16.087 22.237 -9.314 1.00 . A A . 50 ILE HG12 1 1
11 12145 1 1 50 ILE HG13 H -15.016 20.879 -8.986 1.00 . A A . 50 ILE HG13 1 1
11 12146 1 1 50 ILE HG21 H -17.140 21.977 -6.075 1.00 . A A . 50 ILE HG21 1 1
11 12147 1 1 50 ILE HG22 H -16.587 22.931 -7.450 1.00 . A A . 50 ILE HG22 1 1
11 12148 1 1 50 ILE HG23 H -18.259 22.375 -7.378 1.00 . A A . 50 ILE HG23 1 1
11 12149 1 1 50 ILE N N -16.802 19.518 -5.779 1.00 . A A . 50 ILE N 1 1
11 12150 1 1 50 ILE O O -13.709 20.533 -7.158 1.00 . A A . 50 ILE O 1 1
11 12151 1 1 51 ARG C C -12.770 21.267 -4.131 1.00 . A A . 51 ARG C 1 1
11 12152 1 1 51 ARG CA C -13.705 22.175 -4.925 1.00 . A A . 51 ARG CA 1 1
11 12153 1 1 51 ARG CB C -14.178 23.333 -4.045 1.00 . A A . 51 ARG CB 1 1
11 12154 1 1 51 ARG CD C -14.947 22.003 -2.056 1.00 . A A . 51 ARG CD 1 1
11 12155 1 1 51 ARG CG C -13.998 23.080 -2.557 1.00 . A A . 51 ARG CG 1 1
11 12156 1 1 51 ARG CZ C -15.175 22.351 0.367 1.00 . A A . 51 ARG CZ 1 1
11 12157 1 1 51 ARG H H -15.706 21.488 -4.966 1.00 . A A . 51 ARG H 1 1
11 12158 1 1 51 ARG HA H -13.166 22.574 -5.771 1.00 . A A . 51 ARG HA 1 1
11 12159 1 1 51 ARG HB2 H -13.621 24.220 -4.307 1.00 . A A . 51 ARG HB2 1 1
11 12160 1 1 51 ARG HB3 H -15.227 23.507 -4.234 1.00 . A A . 51 ARG HB3 1 1
11 12161 1 1 51 ARG HD2 H -15.658 21.776 -2.837 1.00 . A A . 51 ARG HD2 1 1
11 12162 1 1 51 ARG HD3 H -14.374 21.118 -1.823 1.00 . A A . 51 ARG HD3 1 1
11 12163 1 1 51 ARG HE H -16.578 22.781 -0.984 1.00 . A A . 51 ARG HE 1 1
11 12164 1 1 51 ARG HG2 H -12.982 22.763 -2.376 1.00 . A A . 51 ARG HG2 1 1
11 12165 1 1 51 ARG HG3 H -14.192 23.997 -2.020 1.00 . A A . 51 ARG HG3 1 1
11 12166 1 1 51 ARG HH11 H -13.406 21.569 -0.217 1.00 . A A . 51 ARG HH11 1 1
11 12167 1 1 51 ARG HH12 H -13.580 21.820 1.488 1.00 . A A . 51 ARG HH12 1 1
11 12168 1 1 51 ARG HH21 H -16.819 23.116 1.260 1.00 . A A . 51 ARG HH21 1 1
11 12169 1 1 51 ARG HH22 H -15.522 22.699 2.327 1.00 . A A . 51 ARG HH22 1 1
11 12170 1 1 51 ARG N N -14.847 21.426 -5.434 1.00 . A A . 51 ARG N 1 1
11 12171 1 1 51 ARG NE N -15.674 22.425 -0.862 1.00 . A A . 51 ARG NE 1 1
11 12172 1 1 51 ARG NH1 N -13.954 21.873 0.562 1.00 . A A . 51 ARG NH1 1 1
11 12173 1 1 51 ARG NH2 N -15.898 22.755 1.403 1.00 . A A . 51 ARG NH2 1 1
11 12174 1 1 51 ARG O O -11.613 21.610 -3.886 1.00 . A A . 51 ARG O 1 1
11 12175 1 1 52 THR C C -11.721 18.210 -3.879 1.00 . A A . 52 THR C 1 1
11 12176 1 1 52 THR CA C -12.493 19.151 -2.960 1.00 . A A . 52 THR CA 1 1
11 12177 1 1 52 THR CB C -13.383 18.317 -2.020 1.00 . A A . 52 THR CB 1 1
11 12178 1 1 52 THR CG2 C -14.397 17.506 -2.813 1.00 . A A . 52 THR CG2 1 1
11 12179 1 1 52 THR H H -14.209 19.891 -3.954 1.00 . A A . 52 THR H 1 1
11 12180 1 1 52 THR HA H -11.789 19.707 -2.357 1.00 . A A . 52 THR HA 1 1
11 12181 1 1 52 THR HB H -13.916 18.990 -1.363 1.00 . A A . 52 THR HB 1 1
11 12182 1 1 52 THR HG1 H -13.091 17.100 -0.496 1.00 . A A . 52 THR HG1 1 1
11 12183 1 1 52 THR HG21 H -14.606 18.006 -3.746 1.00 . A A . 52 THR HG21 1 1
11 12184 1 1 52 THR HG22 H -15.309 17.414 -2.242 1.00 . A A . 52 THR HG22 1 1
11 12185 1 1 52 THR HG23 H -13.995 16.524 -3.012 1.00 . A A . 52 THR HG23 1 1
11 12186 1 1 52 THR N N -13.280 20.107 -3.729 1.00 . A A . 52 THR N 1 1
11 12187 1 1 52 THR O O -10.630 17.751 -3.541 1.00 . A A . 52 THR O 1 1
11 12188 1 1 52 THR OG1 O -12.573 17.438 -1.231 1.00 . A A . 52 THR OG1 1 1
11 12189 1 1 53 LYS C C -11.027 17.840 -7.147 1.00 . A A . 53 LYS C 1 1
11 12190 1 1 53 LYS CA C -11.661 17.041 -6.013 1.00 . A A . 53 LYS CA 1 1
11 12191 1 1 53 LYS CB C -12.685 16.055 -6.581 1.00 . A A . 53 LYS CB 1 1
11 12192 1 1 53 LYS CD C -12.776 14.757 -4.432 1.00 . A A . 53 LYS CD 1 1
11 12193 1 1 53 LYS CE C -11.998 13.567 -4.974 1.00 . A A . 53 LYS CE 1 1
11 12194 1 1 53 LYS CG C -13.584 15.437 -5.524 1.00 . A A . 53 LYS CG 1 1
11 12195 1 1 53 LYS H H -13.166 18.323 -5.256 1.00 . A A . 53 LYS H 1 1
11 12196 1 1 53 LYS HA H -10.887 16.488 -5.502 1.00 . A A . 53 LYS HA 1 1
11 12197 1 1 53 LYS HB2 H -13.308 16.573 -7.295 1.00 . A A . 53 LYS HB2 1 1
11 12198 1 1 53 LYS HB3 H -12.158 15.259 -7.086 1.00 . A A . 53 LYS HB3 1 1
11 12199 1 1 53 LYS HD2 H -12.079 15.468 -4.016 1.00 . A A . 53 LYS HD2 1 1
11 12200 1 1 53 LYS HD3 H -13.448 14.414 -3.659 1.00 . A A . 53 LYS HD3 1 1
11 12201 1 1 53 LYS HE2 H -12.594 13.077 -5.728 1.00 . A A . 53 LYS HE2 1 1
11 12202 1 1 53 LYS HE3 H -11.081 13.925 -5.417 1.00 . A A . 53 LYS HE3 1 1
11 12203 1 1 53 LYS HG2 H -14.188 16.213 -5.079 1.00 . A A . 53 LYS HG2 1 1
11 12204 1 1 53 LYS HG3 H -14.225 14.704 -5.994 1.00 . A A . 53 LYS HG3 1 1
11 12205 1 1 53 LYS HZ1 H -10.638 12.450 -3.848 1.00 . A A . 53 LYS HZ1 1 1
11 12206 1 1 53 LYS HZ2 H -12.118 11.671 -4.106 1.00 . A A . 53 LYS HZ2 1 1
11 12207 1 1 53 LYS HZ3 H -12.011 12.932 -2.984 1.00 . A A . 53 LYS HZ3 1 1
11 12208 1 1 53 LYS N N -12.295 17.926 -5.043 1.00 . A A . 53 LYS N 1 1
11 12209 1 1 53 LYS NZ N -11.668 12.586 -3.903 1.00 . A A . 53 LYS NZ 1 1
11 12210 1 1 53 LYS O O -10.008 17.438 -7.708 1.00 . A A . 53 LYS O 1 1
11 12211 1 1 54 TYR C C -10.928 21.258 -8.048 1.00 . A A . 54 TYR C 1 1
11 12212 1 1 54 TYR CA C -11.130 19.829 -8.544 1.00 . A A . 54 TYR CA 1 1
11 12213 1 1 54 TYR CB C -12.094 19.822 -9.732 1.00 . A A . 54 TYR CB 1 1
11 12214 1 1 54 TYR CD1 C -11.864 17.433 -10.519 1.00 . A A . 54 TYR CD1 1 1
11 12215 1 1 54 TYR CD2 C -14.019 18.191 -9.839 1.00 . A A . 54 TYR CD2 1 1
11 12216 1 1 54 TYR CE1 C -12.385 16.185 -10.799 1.00 . A A . 54 TYR CE1 1 1
11 12217 1 1 54 TYR CE2 C -14.549 16.945 -10.115 1.00 . A A . 54 TYR CE2 1 1
11 12218 1 1 54 TYR CG C -12.670 18.457 -10.036 1.00 . A A . 54 TYR CG 1 1
11 12219 1 1 54 TYR CZ C -13.728 15.946 -10.595 1.00 . A A . 54 TYR CZ 1 1
11 12220 1 1 54 TYR H H -12.444 19.241 -6.993 1.00 . A A . 54 TYR H 1 1
11 12221 1 1 54 TYR HA H -10.178 19.433 -8.864 1.00 . A A . 54 TYR HA 1 1
11 12222 1 1 54 TYR HB2 H -12.917 20.489 -9.523 1.00 . A A . 54 TYR HB2 1 1
11 12223 1 1 54 TYR HB3 H -11.572 20.166 -10.613 1.00 . A A . 54 TYR HB3 1 1
11 12224 1 1 54 TYR HD1 H -10.812 17.624 -10.677 1.00 . A A . 54 TYR HD1 1 1
11 12225 1 1 54 TYR HD2 H -14.660 18.976 -9.463 1.00 . A A . 54 TYR HD2 1 1
11 12226 1 1 54 TYR HE1 H -11.743 15.403 -11.174 1.00 . A A . 54 TYR HE1 1 1
11 12227 1 1 54 TYR HE2 H -15.601 16.757 -9.956 1.00 . A A . 54 TYR HE2 1 1
11 12228 1 1 54 TYR HH H -13.536 14.074 -10.990 1.00 . A A . 54 TYR HH 1 1
11 12229 1 1 54 TYR N N -11.635 18.974 -7.477 1.00 . A A . 54 TYR N 1 1
11 12230 1 1 54 TYR O O -11.067 22.216 -8.807 1.00 . A A . 54 TYR O 1 1
11 12231 1 1 54 TYR OH O -14.252 14.704 -10.872 1.00 . A A . 54 TYR OH 1 1
11 12232 1 1 55 GLY C C -9.399 23.535 -6.991 1.00 . A A . 55 GLY C 1 1
11 12233 1 1 55 GLY CA C -10.382 22.705 -6.190 1.00 . A A . 55 GLY CA 1 1
11 12234 1 1 55 GLY H H -10.502 20.591 -6.209 1.00 . A A . 55 GLY H 1 1
11 12235 1 1 55 GLY HA2 H -11.326 23.227 -6.145 1.00 . A A . 55 GLY HA2 1 1
11 12236 1 1 55 GLY HA3 H -10.000 22.586 -5.186 1.00 . A A . 55 GLY HA3 1 1
11 12237 1 1 55 GLY N N -10.599 21.391 -6.767 1.00 . A A . 55 GLY N 1 1
11 12238 1 1 55 GLY O O -9.391 24.763 -6.896 1.00 . A A . 55 GLY O 1 1
11 12239 1 1 56 ASP C C -8.246 24.509 -9.579 1.00 . A A . 56 ASP C 1 1
11 12240 1 1 56 ASP CA C -7.574 23.549 -8.601 1.00 . A A . 56 ASP CA 1 1
11 12241 1 1 56 ASP CB C -6.726 22.533 -9.366 1.00 . A A . 56 ASP CB 1 1
11 12242 1 1 56 ASP CG C -5.240 22.736 -9.146 1.00 . A A . 56 ASP CG 1 1
11 12243 1 1 56 ASP H H -8.622 21.887 -7.813 1.00 . A A . 56 ASP H 1 1
11 12244 1 1 56 ASP HA H -6.934 24.116 -7.943 1.00 . A A . 56 ASP HA 1 1
11 12245 1 1 56 ASP HB2 H -6.986 21.537 -9.039 1.00 . A A . 56 ASP HB2 1 1
11 12246 1 1 56 ASP HB3 H -6.931 22.625 -10.423 1.00 . A A . 56 ASP HB3 1 1
11 12247 1 1 56 ASP N N -8.567 22.865 -7.780 1.00 . A A . 56 ASP N 1 1
11 12248 1 1 56 ASP O O -7.918 25.695 -9.626 1.00 . A A . 56 ASP O 1 1
11 12249 1 1 56 ASP OD1 O -4.710 23.773 -9.596 1.00 . A A . 56 ASP OD1 1 1
11 12250 1 1 56 ASP OD2 O -4.606 21.857 -8.524 1.00 . A A . 56 ASP OD2 1 1
11 12251 1 1 57 LEU C C -11.056 25.550 -10.681 1.00 . A A . 57 LEU C 1 1
11 12252 1 1 57 LEU CA C -9.904 24.798 -11.338 1.00 . A A . 57 LEU CA 1 1
11 12253 1 1 57 LEU CB C -10.434 23.915 -12.469 1.00 . A A . 57 LEU CB 1 1
11 12254 1 1 57 LEU CD1 C -11.973 21.981 -12.890 1.00 . A A . 57 LEU CD1 1 1
11 12255 1 1 57 LEU CD2 C -9.576 21.565 -12.311 1.00 . A A . 57 LEU CD2 1 1
11 12256 1 1 57 LEU CG C -10.777 22.473 -12.091 1.00 . A A . 57 LEU CG 1 1
11 12257 1 1 57 LEU H H -9.404 23.036 -10.276 1.00 . A A . 57 LEU H 1 1
11 12258 1 1 57 LEU HA H -9.208 25.515 -11.748 1.00 . A A . 57 LEU HA 1 1
11 12259 1 1 57 LEU HB2 H -11.330 24.376 -12.856 1.00 . A A . 57 LEU HB2 1 1
11 12260 1 1 57 LEU HB3 H -9.683 23.885 -13.245 1.00 . A A . 57 LEU HB3 1 1
11 12261 1 1 57 LEU HD11 H -12.317 22.768 -13.544 1.00 . A A . 57 LEU HD11 1 1
11 12262 1 1 57 LEU HD12 H -12.768 21.702 -12.214 1.00 . A A . 57 LEU HD12 1 1
11 12263 1 1 57 LEU HD13 H -11.684 21.123 -13.479 1.00 . A A . 57 LEU HD13 1 1
11 12264 1 1 57 LEU HD21 H -9.399 21.452 -13.371 1.00 . A A . 57 LEU HD21 1 1
11 12265 1 1 57 LEU HD22 H -9.772 20.597 -11.874 1.00 . A A . 57 LEU HD22 1 1
11 12266 1 1 57 LEU HD23 H -8.704 22.000 -11.844 1.00 . A A . 57 LEU HD23 1 1
11 12267 1 1 57 LEU HG H -11.038 22.435 -11.042 1.00 . A A . 57 LEU HG 1 1
11 12268 1 1 57 LEU N N -9.186 23.988 -10.359 1.00 . A A . 57 LEU N 1 1
11 12269 1 1 57 LEU O O -11.400 26.660 -11.090 1.00 . A A . 57 LEU O 1 1
11 12270 1 1 58 VAL C C -12.391 26.946 -8.443 1.00 . A A . 58 VAL C 1 1
11 12271 1 1 58 VAL CA C -12.761 25.555 -8.944 1.00 . A A . 58 VAL CA 1 1
11 12272 1 1 58 VAL CB C -13.203 24.691 -7.747 1.00 . A A . 58 VAL CB 1 1
11 12273 1 1 58 VAL CG1 C -14.305 25.388 -6.964 1.00 . A A . 58 VAL CG1 1 1
11 12274 1 1 58 VAL CG2 C -13.660 23.320 -8.221 1.00 . A A . 58 VAL CG2 1 1
11 12275 1 1 58 VAL H H -11.330 24.057 -9.380 1.00 . A A . 58 VAL H 1 1
11 12276 1 1 58 VAL HA H -13.593 25.638 -9.628 1.00 . A A . 58 VAL HA 1 1
11 12277 1 1 58 VAL HB H -12.355 24.558 -7.092 1.00 . A A . 58 VAL HB 1 1
11 12278 1 1 58 VAL HG11 H -13.864 26.006 -6.195 1.00 . A A . 58 VAL HG11 1 1
11 12279 1 1 58 VAL HG12 H -14.888 26.005 -7.632 1.00 . A A . 58 VAL HG12 1 1
11 12280 1 1 58 VAL HG13 H -14.944 24.648 -6.506 1.00 . A A . 58 VAL HG13 1 1
11 12281 1 1 58 VAL HG21 H -13.045 22.558 -7.766 1.00 . A A . 58 VAL HG21 1 1
11 12282 1 1 58 VAL HG22 H -14.691 23.167 -7.938 1.00 . A A . 58 VAL HG22 1 1
11 12283 1 1 58 VAL HG23 H -13.570 23.261 -9.296 1.00 . A A . 58 VAL HG23 1 1
11 12284 1 1 58 VAL N N -11.649 24.941 -9.660 1.00 . A A . 58 VAL N 1 1
11 12285 1 1 58 VAL O O -13.195 27.876 -8.512 1.00 . A A . 58 VAL O 1 1
11 12286 1 1 59 ASP C C -10.227 29.263 -8.568 1.00 . A A . 59 ASP C 1 1
11 12287 1 1 59 ASP CA C -10.691 28.361 -7.428 1.00 . A A . 59 ASP CA 1 1
11 12288 1 1 59 ASP CB C -9.547 28.143 -6.436 1.00 . A A . 59 ASP CB 1 1
11 12289 1 1 59 ASP CG C -10.035 27.646 -5.090 1.00 . A A . 59 ASP CG 1 1
11 12290 1 1 59 ASP H H -10.574 26.303 -7.912 1.00 . A A . 59 ASP H 1 1
11 12291 1 1 59 ASP HA H -11.511 28.842 -6.917 1.00 . A A . 59 ASP HA 1 1
11 12292 1 1 59 ASP HB2 H -8.862 27.412 -6.841 1.00 . A A . 59 ASP HB2 1 1
11 12293 1 1 59 ASP HB3 H -9.024 29.076 -6.288 1.00 . A A . 59 ASP HB3 1 1
11 12294 1 1 59 ASP N N -11.169 27.082 -7.939 1.00 . A A . 59 ASP N 1 1
11 12295 1 1 59 ASP O O -9.699 30.351 -8.336 1.00 . A A . 59 ASP O 1 1
11 12296 1 1 59 ASP OD1 O -11.266 27.615 -4.880 1.00 . A A . 59 ASP OD1 1 1
11 12297 1 1 59 ASP OD2 O -9.187 27.290 -4.245 1.00 . A A . 59 ASP OD2 1 1
11 12298 1 1 60 ASP C C -11.249 29.989 -11.786 1.00 . A A . 60 ASP C 1 1
11 12299 1 1 60 ASP CA C -10.029 29.568 -10.974 1.00 . A A . 60 ASP CA 1 1
11 12300 1 1 60 ASP CB C -9.079 28.745 -11.846 1.00 . A A . 60 ASP CB 1 1
11 12301 1 1 60 ASP CG C -7.641 29.213 -11.737 1.00 . A A . 60 ASP CG 1 1
11 12302 1 1 60 ASP H H -10.852 27.928 -9.918 1.00 . A A . 60 ASP H 1 1
11 12303 1 1 60 ASP HA H -9.514 30.454 -10.635 1.00 . A A . 60 ASP HA 1 1
11 12304 1 1 60 ASP HB2 H -9.125 27.710 -11.541 1.00 . A A . 60 ASP HB2 1 1
11 12305 1 1 60 ASP HB3 H -9.387 28.826 -12.878 1.00 . A A . 60 ASP HB3 1 1
11 12306 1 1 60 ASP N N -10.426 28.803 -9.798 1.00 . A A . 60 ASP N 1 1
11 12307 1 1 60 ASP O O -11.172 30.894 -12.617 1.00 . A A . 60 ASP O 1 1
11 12308 1 1 60 ASP OD1 O -7.419 30.441 -11.679 1.00 . A A . 60 ASP OD1 1 1
11 12309 1 1 60 ASP OD2 O -6.738 28.351 -11.708 1.00 . A A . 60 ASP OD2 1 1
11 12310 1 1 61 PHE C C -14.533 30.492 -11.394 1.00 . A A . 61 PHE C 1 1
11 12311 1 1 61 PHE CA C -13.611 29.630 -12.252 1.00 . A A . 61 PHE CA 1 1
11 12312 1 1 61 PHE CB C -14.327 28.337 -12.649 1.00 . A A . 61 PHE CB 1 1
11 12313 1 1 61 PHE CD1 C -15.782 28.900 -14.615 1.00 . A A . 61 PHE CD1 1 1
11 12314 1 1 61 PHE CD2 C -16.830 28.445 -12.522 1.00 . A A . 61 PHE CD2 1 1
11 12315 1 1 61 PHE CE1 C -17.020 29.111 -15.192 1.00 . A A . 61 PHE CE1 1 1
11 12316 1 1 61 PHE CE2 C -18.071 28.655 -13.094 1.00 . A A . 61 PHE CE2 1 1
11 12317 1 1 61 PHE CG C -15.673 28.566 -13.275 1.00 . A A . 61 PHE CG 1 1
11 12318 1 1 61 PHE CZ C -18.166 28.988 -14.431 1.00 . A A . 61 PHE CZ 1 1
11 12319 1 1 61 PHE H H -12.372 28.614 -10.867 1.00 . A A . 61 PHE H 1 1
11 12320 1 1 61 PHE HA H -13.353 30.178 -13.145 1.00 . A A . 61 PHE HA 1 1
11 12321 1 1 61 PHE HB2 H -13.718 27.801 -13.362 1.00 . A A . 61 PHE HB2 1 1
11 12322 1 1 61 PHE HB3 H -14.467 27.727 -11.770 1.00 . A A . 61 PHE HB3 1 1
11 12323 1 1 61 PHE HD1 H -14.887 28.996 -15.212 1.00 . A A . 61 PHE HD1 1 1
11 12324 1 1 61 PHE HD2 H -16.757 28.185 -11.475 1.00 . A A . 61 PHE HD2 1 1
11 12325 1 1 61 PHE HE1 H -17.091 29.371 -16.238 1.00 . A A . 61 PHE HE1 1 1
11 12326 1 1 61 PHE HE2 H -18.965 28.558 -12.496 1.00 . A A . 61 PHE HE2 1 1
11 12327 1 1 61 PHE HZ H -19.134 29.153 -14.880 1.00 . A A . 61 PHE HZ 1 1
11 12328 1 1 61 PHE N N -12.374 29.326 -11.542 1.00 . A A . 61 PHE N 1 1
11 12329 1 1 61 PHE O O -14.876 31.613 -11.768 1.00 . A A . 61 PHE O 1 1
11 12330 1 1 62 GLU C C -15.133 31.934 -8.794 1.00 . A A . 62 GLU C 1 1
11 12331 1 1 62 GLU CA C -15.813 30.679 -9.333 1.00 . A A . 62 GLU CA 1 1
11 12332 1 1 62 GLU CB C -16.232 29.775 -8.172 1.00 . A A . 62 GLU CB 1 1
11 12333 1 1 62 GLU CD C -15.261 30.675 -6.021 1.00 . A A . 62 GLU CD 1 1
11 12334 1 1 62 GLU CG C -15.162 29.619 -7.105 1.00 . A A . 62 GLU CG 1 1
11 12335 1 1 62 GLU H H -14.622 29.061 -10.000 1.00 . A A . 62 GLU H 1 1
11 12336 1 1 62 GLU HA H -16.693 30.970 -9.886 1.00 . A A . 62 GLU HA 1 1
11 12337 1 1 62 GLU HB2 H -17.116 30.190 -7.709 1.00 . A A . 62 GLU HB2 1 1
11 12338 1 1 62 GLU HB3 H -16.468 28.795 -8.562 1.00 . A A . 62 GLU HB3 1 1
11 12339 1 1 62 GLU HG2 H -15.266 28.646 -6.648 1.00 . A A . 62 GLU HG2 1 1
11 12340 1 1 62 GLU HG3 H -14.192 29.693 -7.573 1.00 . A A . 62 GLU HG3 1 1
11 12341 1 1 62 GLU N N -14.930 29.959 -10.243 1.00 . A A . 62 GLU N 1 1
11 12342 1 1 62 GLU O O -15.782 32.954 -8.560 1.00 . A A . 62 GLU O 1 1
11 12343 1 1 62 GLU OE1 O -16.070 31.612 -6.177 1.00 . A A . 62 GLU OE1 1 1
11 12344 1 1 62 GLU OE2 O -14.528 30.562 -5.016 1.00 . A A . 62 GLU OE2 1 1
11 12345 1 1 63 LYS C C -12.968 34.096 -9.127 1.00 . A A . 63 LYS C 1 1
11 12346 1 1 63 LYS CA C -13.051 32.980 -8.090 1.00 . A A . 63 LYS CA 1 1
11 12347 1 1 63 LYS CB C -11.642 32.527 -7.699 1.00 . A A . 63 LYS CB 1 1
11 12348 1 1 63 LYS CD C -12.130 32.177 -5.260 1.00 . A A . 63 LYS CD 1 1
11 12349 1 1 63 LYS CE C -11.237 33.322 -4.810 1.00 . A A . 63 LYS CE 1 1
11 12350 1 1 63 LYS CG C -11.619 31.542 -6.543 1.00 . A A . 63 LYS CG 1 1
11 12351 1 1 63 LYS H H -13.359 31.012 -8.806 1.00 . A A . 63 LYS H 1 1
11 12352 1 1 63 LYS HA H -13.555 33.357 -7.213 1.00 . A A . 63 LYS HA 1 1
11 12353 1 1 63 LYS HB2 H -11.178 32.057 -8.554 1.00 . A A . 63 LYS HB2 1 1
11 12354 1 1 63 LYS HB3 H -11.063 33.395 -7.417 1.00 . A A . 63 LYS HB3 1 1
11 12355 1 1 63 LYS HD2 H -13.127 32.557 -5.429 1.00 . A A . 63 LYS HD2 1 1
11 12356 1 1 63 LYS HD3 H -12.157 31.426 -4.483 1.00 . A A . 63 LYS HD3 1 1
11 12357 1 1 63 LYS HE2 H -10.228 33.125 -5.138 1.00 . A A . 63 LYS HE2 1 1
11 12358 1 1 63 LYS HE3 H -11.591 34.237 -5.263 1.00 . A A . 63 LYS HE3 1 1
11 12359 1 1 63 LYS HG2 H -12.245 30.698 -6.788 1.00 . A A . 63 LYS HG2 1 1
11 12360 1 1 63 LYS HG3 H -10.603 31.207 -6.388 1.00 . A A . 63 LYS HG3 1 1
11 12361 1 1 63 LYS HZ1 H -11.296 34.489 -3.078 1.00 . A A . 63 LYS HZ1 1 1
11 12362 1 1 63 LYS HZ2 H -10.373 33.079 -2.924 1.00 . A A . 63 LYS HZ2 1 1
11 12363 1 1 63 LYS HZ3 H -12.061 32.988 -2.920 1.00 . A A . 63 LYS HZ3 1 1
11 12364 1 1 63 LYS N N -13.821 31.852 -8.600 1.00 . A A . 63 LYS N 1 1
11 12365 1 1 63 LYS NZ N -11.242 33.481 -3.329 1.00 . A A . 63 LYS NZ 1 1
11 12366 1 1 63 LYS O O -12.547 35.210 -8.820 1.00 . A A . 63 LYS O 1 1
11 12367 1 1 64 ASN C C -14.725 35.384 -11.646 1.00 . A A . 64 ASN C 1 1
11 12368 1 1 64 ASN CA C -13.346 34.766 -11.436 1.00 . A A . 64 ASN CA 1 1
11 12369 1 1 64 ASN CB C -12.866 34.110 -12.732 1.00 . A A . 64 ASN CB 1 1
11 12370 1 1 64 ASN CG C -11.365 33.896 -12.751 1.00 . A A . 64 ASN CG 1 1
11 12371 1 1 64 ASN H H -13.700 32.882 -10.537 1.00 . A A . 64 ASN H 1 1
11 12372 1 1 64 ASN HA H -12.653 35.546 -11.160 1.00 . A A . 64 ASN HA 1 1
11 12373 1 1 64 ASN HB2 H -13.348 33.149 -12.842 1.00 . A A . 64 ASN HB2 1 1
11 12374 1 1 64 ASN HB3 H -13.133 34.739 -13.568 1.00 . A A . 64 ASN HB3 1 1
11 12375 1 1 64 ASN HD21 H -11.415 33.211 -10.884 1.00 . A A . 64 ASN HD21 1 1
11 12376 1 1 64 ASN HD22 H -9.855 33.258 -11.626 1.00 . A A . 64 ASN HD22 1 1
11 12377 1 1 64 ASN N N -13.374 33.788 -10.354 1.00 . A A . 64 ASN N 1 1
11 12378 1 1 64 ASN ND2 N -10.824 33.405 -11.642 1.00 . A A . 64 ASN ND2 1 1
11 12379 1 1 64 ASN O O -14.851 36.594 -11.834 1.00 . A A . 64 ASN O 1 1
11 12380 1 1 64 ASN OD1 O -10.700 34.169 -13.750 1.00 . A A . 64 ASN OD1 1 1
11 12381 1 1 65 GLN C C -17.708 35.525 -10.487 1.00 . A A . 65 GLN C 1 1
11 12382 1 1 65 GLN CA C -17.125 35.009 -11.798 1.00 . A A . 65 GLN CA 1 1
11 12383 1 1 65 GLN CB C -17.998 33.880 -12.349 1.00 . A A . 65 GLN CB 1 1
11 12384 1 1 65 GLN CD C -19.548 32.221 -11.242 1.00 . A A . 65 GLN CD 1 1
11 12385 1 1 65 GLN CG C -18.116 32.690 -11.411 1.00 . A A . 65 GLN CG 1 1
11 12386 1 1 65 GLN H H -15.591 33.592 -11.457 1.00 . A A . 65 GLN H 1 1
11 12387 1 1 65 GLN HA H -17.106 35.818 -12.512 1.00 . A A . 65 GLN HA 1 1
11 12388 1 1 65 GLN HB2 H -18.989 34.266 -12.534 1.00 . A A . 65 GLN HB2 1 1
11 12389 1 1 65 GLN HB3 H -17.574 33.536 -13.281 1.00 . A A . 65 GLN HB3 1 1
11 12390 1 1 65 GLN HE21 H -19.989 33.861 -10.208 1.00 . A A . 65 GLN HE21 1 1
11 12391 1 1 65 GLN HE22 H -21.288 32.744 -10.435 1.00 . A A . 65 GLN HE22 1 1
11 12392 1 1 65 GLN HG2 H -17.532 31.874 -11.810 1.00 . A A . 65 GLN HG2 1 1
11 12393 1 1 65 GLN HG3 H -17.728 32.970 -10.443 1.00 . A A . 65 GLN HG3 1 1
11 12394 1 1 65 GLN N N -15.755 34.545 -11.611 1.00 . A A . 65 GLN N 1 1
11 12395 1 1 65 GLN NE2 N -20.357 33.022 -10.559 1.00 . A A . 65 GLN NE2 1 1
11 12396 1 1 65 GLN O O -18.826 36.040 -10.452 1.00 . A A . 65 GLN O 1 1
11 12397 1 1 65 GLN OE1 O -19.923 31.149 -11.720 1.00 . A A . 65 GLN OE1 1 1
11 12398 1 1 66 LYS C C -17.707 37.327 -8.112 1.00 . A A . 66 LYS C 1 1
11 12399 1 1 66 LYS CA C -17.384 35.836 -8.094 1.00 . A A . 66 LYS CA 1 1
11 12400 1 1 66 LYS CB C -16.305 35.550 -7.047 1.00 . A A . 66 LYS CB 1 1
11 12401 1 1 66 LYS CD C -14.813 37.570 -7.023 1.00 . A A . 66 LYS CD 1 1
11 12402 1 1 66 LYS CE C -13.500 37.844 -6.306 1.00 . A A . 66 LYS CE 1 1
11 12403 1 1 66 LYS CG C -14.940 36.107 -7.411 1.00 . A A . 66 LYS CG 1 1
11 12404 1 1 66 LYS H H -16.062 34.966 -9.500 1.00 . A A . 66 LYS H 1 1
11 12405 1 1 66 LYS HA H -18.278 35.289 -7.837 1.00 . A A . 66 LYS HA 1 1
11 12406 1 1 66 LYS HB2 H -16.609 35.985 -6.106 1.00 . A A . 66 LYS HB2 1 1
11 12407 1 1 66 LYS HB3 H -16.213 34.480 -6.926 1.00 . A A . 66 LYS HB3 1 1
11 12408 1 1 66 LYS HD2 H -14.856 38.176 -7.915 1.00 . A A . 66 LYS HD2 1 1
11 12409 1 1 66 LYS HD3 H -15.632 37.832 -6.368 1.00 . A A . 66 LYS HD3 1 1
11 12410 1 1 66 LYS HE2 H -13.660 38.621 -5.574 1.00 . A A . 66 LYS HE2 1 1
11 12411 1 1 66 LYS HE3 H -13.181 36.940 -5.808 1.00 . A A . 66 LYS HE3 1 1
11 12412 1 1 66 LYS HG2 H -14.180 35.541 -6.893 1.00 . A A . 66 LYS HG2 1 1
11 12413 1 1 66 LYS HG3 H -14.797 36.013 -8.479 1.00 . A A . 66 LYS HG3 1 1
11 12414 1 1 66 LYS HZ1 H -12.036 37.457 -7.745 1.00 . A A . 66 LYS HZ1 1 1
11 12415 1 1 66 LYS HZ2 H -11.671 38.760 -6.730 1.00 . A A . 66 LYS HZ2 1 1
11 12416 1 1 66 LYS HZ3 H -12.825 38.939 -7.952 1.00 . A A . 66 LYS HZ3 1 1
11 12417 1 1 66 LYS N N -16.944 35.384 -9.409 1.00 . A A . 66 LYS N 1 1
11 12418 1 1 66 LYS NZ N -12.433 38.280 -7.250 1.00 . A A . 66 LYS NZ 1 1
11 12419 1 1 66 LYS O O -18.531 37.803 -7.331 1.00 . A A . 66 LYS O 1 1
11 12420 1 1 67 LYS C C -18.604 39.786 -9.818 1.00 . A A . 67 LYS C 1 1
11 12421 1 1 67 LYS CA C -17.274 39.495 -9.130 1.00 . A A . 67 LYS CA 1 1
11 12422 1 1 67 LYS CB C -16.130 40.142 -9.915 1.00 . A A . 67 LYS CB 1 1
11 12423 1 1 67 LYS CD C -15.002 42.170 -8.954 1.00 . A A . 67 LYS CD 1 1
11 12424 1 1 67 LYS CE C -15.475 43.300 -8.052 1.00 . A A . 67 LYS CE 1 1
11 12425 1 1 67 LYS CG C -16.124 41.659 -9.842 1.00 . A A . 67 LYS CG 1 1
11 12426 1 1 67 LYS H H -16.409 37.621 -9.604 1.00 . A A . 67 LYS H 1 1
11 12427 1 1 67 LYS HA H -17.298 39.913 -8.135 1.00 . A A . 67 LYS HA 1 1
11 12428 1 1 67 LYS HB2 H -15.191 39.779 -9.523 1.00 . A A . 67 LYS HB2 1 1
11 12429 1 1 67 LYS HB3 H -16.213 39.852 -10.953 1.00 . A A . 67 LYS HB3 1 1
11 12430 1 1 67 LYS HD2 H -14.644 41.359 -8.338 1.00 . A A . 67 LYS HD2 1 1
11 12431 1 1 67 LYS HD3 H -14.197 42.532 -9.578 1.00 . A A . 67 LYS HD3 1 1
11 12432 1 1 67 LYS HE2 H -16.129 43.945 -8.619 1.00 . A A . 67 LYS HE2 1 1
11 12433 1 1 67 LYS HE3 H -16.020 42.875 -7.222 1.00 . A A . 67 LYS HE3 1 1
11 12434 1 1 67 LYS HG2 H -15.992 42.058 -10.837 1.00 . A A . 67 LYS HG2 1 1
11 12435 1 1 67 LYS HG3 H -17.070 41.994 -9.440 1.00 . A A . 67 LYS HG3 1 1
11 12436 1 1 67 LYS HZ1 H -14.046 43.743 -6.595 1.00 . A A . 67 LYS HZ1 1 1
11 12437 1 1 67 LYS HZ2 H -14.619 45.100 -7.429 1.00 . A A . 67 LYS HZ2 1 1
11 12438 1 1 67 LYS HZ3 H -13.528 44.046 -8.177 1.00 . A A . 67 LYS HZ3 1 1
11 12439 1 1 67 LYS N N -17.054 38.059 -9.008 1.00 . A A . 67 LYS N 1 1
11 12440 1 1 67 LYS NZ N -14.337 44.103 -7.526 1.00 . A A . 67 LYS NZ 1 1
11 12441 1 1 67 LYS O O -19.661 39.360 -9.351 1.00 . A A . 67 LYS O 1 1
12 12442 1 1 1 MET C C 5.619 -0.991 -12.021 1.00 . A A . 1 MET C 1 1
12 12443 1 1 1 MET CA C 6.641 -2.041 -11.598 1.00 . A A . 1 MET CA 1 1
12 12444 1 1 1 MET CB C 5.924 -3.300 -11.105 1.00 . A A . 1 MET CB 1 1
12 12445 1 1 1 MET CE C 3.961 -5.528 -9.238 1.00 . A A . 1 MET CE 1 1
12 12446 1 1 1 MET CG C 5.114 -3.081 -9.838 1.00 . A A . 1 MET CG 1 1
12 12447 1 1 1 MET H1 H 8.051 -0.716 -10.739 1.00 . A A . 1 MET H1 1 1
12 12448 1 1 1 MET HA H 7.252 -2.296 -12.451 1.00 . A A . 1 MET HA 1 1
12 12449 1 1 1 MET HB2 H 5.255 -3.644 -11.879 1.00 . A A . 1 MET HB2 1 1
12 12450 1 1 1 MET HB3 H 6.659 -4.066 -10.909 1.00 . A A . 1 MET HB3 1 1
12 12451 1 1 1 MET HE1 H 4.208 -6.187 -10.058 1.00 . A A . 1 MET HE1 1 1
12 12452 1 1 1 MET HE2 H 4.814 -5.432 -8.583 1.00 . A A . 1 MET HE2 1 1
12 12453 1 1 1 MET HE3 H 3.128 -5.937 -8.686 1.00 . A A . 1 MET HE3 1 1
12 12454 1 1 1 MET HG2 H 5.678 -3.457 -8.997 1.00 . A A . 1 MET HG2 1 1
12 12455 1 1 1 MET HG3 H 4.948 -2.021 -9.712 1.00 . A A . 1 MET HG3 1 1
12 12456 1 1 1 MET N N 7.521 -1.520 -10.558 1.00 . A A . 1 MET N 1 1
12 12457 1 1 1 MET O O 4.412 -1.235 -11.981 1.00 . A A . 1 MET O 1 1
12 12458 1 1 1 MET SD S 3.517 -3.917 -9.881 1.00 . A A . 1 MET SD 1 1
12 12459 1 1 2 HIS C C 5.919 2.119 -13.918 1.00 . A A . 2 HIS C 1 1
12 12460 1 1 2 HIS CA C 5.236 1.263 -12.855 1.00 . A A . 2 HIS CA 1 1
12 12461 1 1 2 HIS CB C 4.841 2.132 -11.661 1.00 . A A . 2 HIS CB 1 1
12 12462 1 1 2 HIS CD2 C 6.756 2.435 -9.938 1.00 . A A . 2 HIS CD2 1 1
12 12463 1 1 2 HIS CE1 C 7.528 4.359 -10.653 1.00 . A A . 2 HIS CE1 1 1
12 12464 1 1 2 HIS CG C 6.003 2.807 -11.000 1.00 . A A . 2 HIS CG 1 1
12 12465 1 1 2 HIS H H 7.079 0.310 -12.434 1.00 . A A . 2 HIS H 1 1
12 12466 1 1 2 HIS HA H 4.346 0.825 -13.281 1.00 . A A . 2 HIS HA 1 1
12 12467 1 1 2 HIS HB2 H 4.157 2.899 -11.993 1.00 . A A . 2 HIS HB2 1 1
12 12468 1 1 2 HIS HB3 H 4.350 1.515 -10.922 1.00 . A A . 2 HIS HB3 1 1
12 12469 1 1 2 HIS HD1 H 6.178 4.544 -12.178 1.00 . A A . 2 HIS HD1 1 1
12 12470 1 1 2 HIS HD2 H 6.640 1.533 -9.353 1.00 . A A . 2 HIS HD2 1 1
12 12471 1 1 2 HIS HE1 H 8.120 5.256 -10.748 1.00 . A A . 2 HIS HE1 1 1
12 12472 1 1 2 HIS N N 6.108 0.176 -12.425 1.00 . A A . 2 HIS N 1 1
12 12473 1 1 2 HIS ND1 N 6.511 4.016 -11.424 1.00 . A A . 2 HIS ND1 1 1
12 12474 1 1 2 HIS NE2 N 7.697 3.416 -9.743 1.00 . A A . 2 HIS NE2 1 1
12 12475 1 1 2 HIS O O 7.139 2.284 -13.907 1.00 . A A . 2 HIS O 1 1
12 12476 1 1 3 HIS C C 4.526 4.021 -16.793 1.00 . A A . 3 HIS C 1 1
12 12477 1 1 3 HIS CA C 5.652 3.501 -15.905 1.00 . A A . 3 HIS CA 1 1
12 12478 1 1 3 HIS CB C 6.660 2.717 -16.745 1.00 . A A . 3 HIS CB 1 1
12 12479 1 1 3 HIS CD2 C 6.100 0.193 -16.539 1.00 . A A . 3 HIS CD2 1 1
12 12480 1 1 3 HIS CE1 C 5.278 -0.118 -18.547 1.00 . A A . 3 HIS CE1 1 1
12 12481 1 1 3 HIS CG C 6.157 1.378 -17.190 1.00 . A A . 3 HIS CG 1 1
12 12482 1 1 3 HIS H H 4.159 2.494 -14.790 1.00 . A A . 3 HIS H 1 1
12 12483 1 1 3 HIS HA H 6.152 4.342 -15.450 1.00 . A A . 3 HIS HA 1 1
12 12484 1 1 3 HIS HB2 H 6.904 3.289 -17.628 1.00 . A A . 3 HIS HB2 1 1
12 12485 1 1 3 HIS HB3 H 7.558 2.559 -16.165 1.00 . A A . 3 HIS HB3 1 1
12 12486 1 1 3 HIS HD1 H 5.541 1.817 -19.157 1.00 . A A . 3 HIS HD1 1 1
12 12487 1 1 3 HIS HD2 H 6.426 0.001 -15.526 1.00 . A A . 3 HIS HD2 1 1
12 12488 1 1 3 HIS HE1 H 4.839 -0.584 -19.417 1.00 . A A . 3 HIS HE1 1 1
12 12489 1 1 3 HIS N N 5.124 2.662 -14.835 1.00 . A A . 3 HIS N 1 1
12 12490 1 1 3 HIS ND1 N 5.636 1.149 -18.446 1.00 . A A . 3 HIS ND1 1 1
12 12491 1 1 3 HIS NE2 N 5.549 -0.720 -17.403 1.00 . A A . 3 HIS NE2 1 1
12 12492 1 1 3 HIS O O 3.746 3.243 -17.343 1.00 . A A . 3 HIS O 1 1
12 12493 1 1 4 HIS C C 3.904 7.294 -18.318 1.00 . A A . 4 HIS C 1 1
12 12494 1 1 4 HIS CA C 3.415 5.964 -17.750 1.00 . A A . 4 HIS CA 1 1
12 12495 1 1 4 HIS CB C 2.143 6.183 -16.931 1.00 . A A . 4 HIS CB 1 1
12 12496 1 1 4 HIS CD2 C 1.752 4.397 -15.091 1.00 . A A . 4 HIS CD2 1 1
12 12497 1 1 4 HIS CE1 C 0.460 3.041 -16.230 1.00 . A A . 4 HIS CE1 1 1
12 12498 1 1 4 HIS CG C 1.596 4.926 -16.327 1.00 . A A . 4 HIS CG 1 1
12 12499 1 1 4 HIS H H 5.097 5.908 -16.465 1.00 . A A . 4 HIS H 1 1
12 12500 1 1 4 HIS HA H 3.195 5.297 -18.569 1.00 . A A . 4 HIS HA 1 1
12 12501 1 1 4 HIS HB2 H 2.355 6.872 -16.126 1.00 . A A . 4 HIS HB2 1 1
12 12502 1 1 4 HIS HB3 H 1.380 6.605 -17.568 1.00 . A A . 4 HIS HB3 1 1
12 12503 1 1 4 HIS HD1 H 0.484 4.158 -17.943 1.00 . A A . 4 HIS HD1 1 1
12 12504 1 1 4 HIS HD2 H 2.332 4.818 -14.281 1.00 . A A . 4 HIS HD2 1 1
12 12505 1 1 4 HIS HE1 H -0.167 2.205 -16.500 1.00 . A A . 4 HIS HE1 1 1
12 12506 1 1 4 HIS N N 4.446 5.341 -16.928 1.00 . A A . 4 HIS N 1 1
12 12507 1 1 4 HIS ND1 N 0.783 4.052 -17.016 1.00 . A A . 4 HIS ND1 1 1
12 12508 1 1 4 HIS NE2 N 1.036 3.226 -15.055 1.00 . A A . 4 HIS NE2 1 1
12 12509 1 1 4 HIS O O 4.959 7.796 -17.930 1.00 . A A . 4 HIS O 1 1
12 12510 1 1 5 HIS C C 2.233 9.926 -20.218 1.00 . A A . 5 HIS C 1 1
12 12511 1 1 5 HIS CA C 3.484 9.129 -19.861 1.00 . A A . 5 HIS CA 1 1
12 12512 1 1 5 HIS CB C 4.326 8.891 -21.115 1.00 . A A . 5 HIS CB 1 1
12 12513 1 1 5 HIS CD2 C 3.049 8.274 -23.287 1.00 . A A . 5 HIS CD2 1 1
12 12514 1 1 5 HIS CE1 C 2.962 6.102 -23.001 1.00 . A A . 5 HIS CE1 1 1
12 12515 1 1 5 HIS CG C 3.668 7.992 -22.117 1.00 . A A . 5 HIS CG 1 1
12 12516 1 1 5 HIS H H 2.301 7.409 -19.508 1.00 . A A . 5 HIS H 1 1
12 12517 1 1 5 HIS HA H 4.065 9.696 -19.150 1.00 . A A . 5 HIS HA 1 1
12 12518 1 1 5 HIS HB2 H 4.518 9.838 -21.597 1.00 . A A . 5 HIS HB2 1 1
12 12519 1 1 5 HIS HB3 H 5.265 8.440 -20.830 1.00 . A A . 5 HIS HB3 1 1
12 12520 1 1 5 HIS HD1 H 3.956 6.111 -21.214 1.00 . A A . 5 HIS HD1 1 1
12 12521 1 1 5 HIS HD2 H 2.917 9.254 -23.724 1.00 . A A . 5 HIS HD2 1 1
12 12522 1 1 5 HIS HE1 H 2.758 5.053 -23.155 1.00 . A A . 5 HIS HE1 1 1
12 12523 1 1 5 HIS N N 3.130 7.858 -19.240 1.00 . A A . 5 HIS N 1 1
12 12524 1 1 5 HIS ND1 N 3.595 6.624 -21.966 1.00 . A A . 5 HIS ND1 1 1
12 12525 1 1 5 HIS NE2 N 2.619 7.083 -23.817 1.00 . A A . 5 HIS NE2 1 1
12 12526 1 1 5 HIS O O 2.109 10.442 -21.330 1.00 . A A . 5 HIS O 1 1
12 12527 1 1 6 HIS C C 0.102 12.106 -18.771 1.00 . A A . 6 HIS C 1 1
12 12528 1 1 6 HIS CA C 0.066 10.758 -19.483 1.00 . A A . 6 HIS CA 1 1
12 12529 1 1 6 HIS CB C -1.128 9.939 -18.990 1.00 . A A . 6 HIS CB 1 1
12 12530 1 1 6 HIS CD2 C -1.153 7.355 -18.771 1.00 . A A . 6 HIS CD2 1 1
12 12531 1 1 6 HIS CE1 C -1.062 6.852 -20.903 1.00 . A A . 6 HIS CE1 1 1
12 12532 1 1 6 HIS CG C -1.116 8.518 -19.462 1.00 . A A . 6 HIS CG 1 1
12 12533 1 1 6 HIS H H 1.464 9.591 -18.404 1.00 . A A . 6 HIS H 1 1
12 12534 1 1 6 HIS HA H -0.040 10.928 -20.544 1.00 . A A . 6 HIS HA 1 1
12 12535 1 1 6 HIS HB2 H -1.126 9.929 -17.910 1.00 . A A . 6 HIS HB2 1 1
12 12536 1 1 6 HIS HB3 H -2.041 10.399 -19.340 1.00 . A A . 6 HIS HB3 1 1
12 12537 1 1 6 HIS HD1 H -1.022 8.793 -21.549 1.00 . A A . 6 HIS HD1 1 1
12 12538 1 1 6 HIS HD2 H -1.201 7.248 -17.696 1.00 . A A . 6 HIS HD2 1 1
12 12539 1 1 6 HIS HE1 H -1.025 6.293 -21.826 1.00 . A A . 6 HIS HE1 1 1
12 12540 1 1 6 HIS N N 1.307 10.023 -19.269 1.00 . A A . 6 HIS N 1 1
12 12541 1 1 6 HIS ND1 N -1.058 8.169 -20.795 1.00 . A A . 6 HIS ND1 1 1
12 12542 1 1 6 HIS NE2 N -1.119 6.334 -19.689 1.00 . A A . 6 HIS NE2 1 1
12 12543 1 1 6 HIS O O 1.141 12.519 -18.254 1.00 . A A . 6 HIS O 1 1
12 12544 1 1 7 HIS C C -0.821 13.982 -16.610 1.00 . A A . 7 HIS C 1 1
12 12545 1 1 7 HIS CA C -1.136 14.092 -18.099 1.00 . A A . 7 HIS CA 1 1
12 12546 1 1 7 HIS CB C -2.535 14.679 -18.295 1.00 . A A . 7 HIS CB 1 1
12 12547 1 1 7 HIS CD2 C -3.065 17.217 -18.301 1.00 . A A . 7 HIS CD2 1 1
12 12548 1 1 7 HIS CE1 C -2.073 17.748 -20.183 1.00 . A A . 7 HIS CE1 1 1
12 12549 1 1 7 HIS CG C -2.527 16.085 -18.811 1.00 . A A . 7 HIS CG 1 1
12 12550 1 1 7 HIS H H -1.832 12.408 -19.177 1.00 . A A . 7 HIS H 1 1
12 12551 1 1 7 HIS HA H -0.413 14.747 -18.560 1.00 . A A . 7 HIS HA 1 1
12 12552 1 1 7 HIS HB2 H -3.078 14.069 -19.002 1.00 . A A . 7 HIS HB2 1 1
12 12553 1 1 7 HIS HB3 H -3.056 14.674 -17.348 1.00 . A A . 7 HIS HB3 1 1
12 12554 1 1 7 HIS HD1 H -1.432 15.849 -20.595 1.00 . A A . 7 HIS HD1 1 1
12 12555 1 1 7 HIS HD2 H -3.624 17.305 -17.379 1.00 . A A . 7 HIS HD2 1 1
12 12556 1 1 7 HIS HE1 H -1.699 18.313 -21.023 1.00 . A A . 7 HIS HE1 1 1
12 12557 1 1 7 HIS N N -1.038 12.789 -18.748 1.00 . A A . 7 HIS N 1 1
12 12558 1 1 7 HIS ND1 N -1.914 16.451 -19.990 1.00 . A A . 7 HIS ND1 1 1
12 12559 1 1 7 HIS NE2 N -2.769 18.237 -19.172 1.00 . A A . 7 HIS NE2 1 1
12 12560 1 1 7 HIS O O -0.353 12.946 -16.141 1.00 . A A . 7 HIS O 1 1
12 12561 1 1 8 GLU C C -1.888 14.293 -13.682 1.00 . A A . 8 GLU C 1 1
12 12562 1 1 8 GLU CA C -0.823 15.083 -14.440 1.00 . A A . 8 GLU CA 1 1
12 12563 1 1 8 GLU CB C -0.784 16.525 -13.930 1.00 . A A . 8 GLU CB 1 1
12 12564 1 1 8 GLU CD C 0.687 17.437 -15.771 1.00 . A A . 8 GLU CD 1 1
12 12565 1 1 8 GLU CG C 0.502 17.257 -14.276 1.00 . A A . 8 GLU CG 1 1
12 12566 1 1 8 GLU H H -1.454 15.855 -16.307 1.00 . A A . 8 GLU H 1 1
12 12567 1 1 8 GLU HA H 0.138 14.623 -14.268 1.00 . A A . 8 GLU HA 1 1
12 12568 1 1 8 GLU HB2 H -1.611 17.069 -14.360 1.00 . A A . 8 GLU HB2 1 1
12 12569 1 1 8 GLU HB3 H -0.890 16.517 -12.855 1.00 . A A . 8 GLU HB3 1 1
12 12570 1 1 8 GLU HG2 H 0.482 18.232 -13.812 1.00 . A A . 8 GLU HG2 1 1
12 12571 1 1 8 GLU HG3 H 1.338 16.693 -13.890 1.00 . A A . 8 GLU HG3 1 1
12 12572 1 1 8 GLU N N -1.081 15.059 -15.875 1.00 . A A . 8 GLU N 1 1
12 12573 1 1 8 GLU O O -2.714 14.866 -12.973 1.00 . A A . 8 GLU O 1 1
12 12574 1 1 8 GLU OE1 O -0.262 17.906 -16.433 1.00 . A A . 8 GLU OE1 1 1
12 12575 1 1 8 GLU OE2 O 1.779 17.107 -16.277 1.00 . A A . 8 GLU OE2 1 1
12 12576 1 1 9 VAL C C -2.239 11.526 -11.887 1.00 . A A . 9 VAL C 1 1
12 12577 1 1 9 VAL CA C -2.822 12.104 -13.172 1.00 . A A . 9 VAL CA 1 1
12 12578 1 1 9 VAL CB C -3.265 10.948 -14.088 1.00 . A A . 9 VAL CB 1 1
12 12579 1 1 9 VAL CG1 C -3.999 9.883 -13.287 1.00 . A A . 9 VAL CG1 1 1
12 12580 1 1 9 VAL CG2 C -4.135 11.470 -15.221 1.00 . A A . 9 VAL CG2 1 1
12 12581 1 1 9 VAL H H -1.178 12.575 -14.419 1.00 . A A . 9 VAL H 1 1
12 12582 1 1 9 VAL HA H -3.693 12.695 -12.927 1.00 . A A . 9 VAL HA 1 1
12 12583 1 1 9 VAL HB H -2.382 10.498 -14.518 1.00 . A A . 9 VAL HB 1 1
12 12584 1 1 9 VAL HG11 H -3.320 9.075 -13.057 1.00 . A A . 9 VAL HG11 1 1
12 12585 1 1 9 VAL HG12 H -4.370 10.315 -12.369 1.00 . A A . 9 VAL HG12 1 1
12 12586 1 1 9 VAL HG13 H -4.827 9.503 -13.868 1.00 . A A . 9 VAL HG13 1 1
12 12587 1 1 9 VAL HG21 H -3.569 11.469 -16.140 1.00 . A A . 9 VAL HG21 1 1
12 12588 1 1 9 VAL HG22 H -5.002 10.834 -15.330 1.00 . A A . 9 VAL HG22 1 1
12 12589 1 1 9 VAL HG23 H -4.454 12.477 -14.995 1.00 . A A . 9 VAL HG23 1 1
12 12590 1 1 9 VAL N N -1.861 12.974 -13.840 1.00 . A A . 9 VAL N 1 1
12 12591 1 1 9 VAL O O -1.388 10.636 -11.907 1.00 . A A . 9 VAL O 1 1
12 12592 1 1 10 PRO C C -2.721 10.178 -9.097 1.00 . A A . 10 PRO C 1 1
12 12593 1 1 10 PRO CA C -2.247 11.590 -9.424 1.00 . A A . 10 PRO CA 1 1
12 12594 1 1 10 PRO CB C -2.877 12.601 -8.462 1.00 . A A . 10 PRO CB 1 1
12 12595 1 1 10 PRO CD C -3.722 13.104 -10.641 1.00 . A A . 10 PRO CD 1 1
12 12596 1 1 10 PRO CG C -4.079 13.109 -9.181 1.00 . A A . 10 PRO CG 1 1
12 12597 1 1 10 PRO HA H -1.171 11.635 -9.343 1.00 . A A . 10 PRO HA 1 1
12 12598 1 1 10 PRO HB2 H -3.146 12.106 -7.540 1.00 . A A . 10 PRO HB2 1 1
12 12599 1 1 10 PRO HB3 H -2.174 13.395 -8.259 1.00 . A A . 10 PRO HB3 1 1
12 12600 1 1 10 PRO HD2 H -4.589 12.866 -11.241 1.00 . A A . 10 PRO HD2 1 1
12 12601 1 1 10 PRO HD3 H -3.310 14.058 -10.932 1.00 . A A . 10 PRO HD3 1 1
12 12602 1 1 10 PRO HG2 H -4.919 12.456 -8.997 1.00 . A A . 10 PRO HG2 1 1
12 12603 1 1 10 PRO HG3 H -4.305 14.113 -8.854 1.00 . A A . 10 PRO HG3 1 1
12 12604 1 1 10 PRO N N -2.707 12.041 -10.741 1.00 . A A . 10 PRO N 1 1
12 12605 1 1 10 PRO O O -3.599 9.988 -8.255 1.00 . A A . 10 PRO O 1 1
12 12606 1 1 11 GLN C C -4.010 7.612 -9.610 1.00 . A A . 11 GLN C 1 1
12 12607 1 1 11 GLN CA C -2.497 7.797 -9.546 1.00 . A A . 11 GLN CA 1 1
12 12608 1 1 11 GLN CB C -1.969 7.318 -8.193 1.00 . A A . 11 GLN CB 1 1
12 12609 1 1 11 GLN CD C 0.195 6.699 -9.341 1.00 . A A . 11 GLN CD 1 1
12 12610 1 1 11 GLN CG C -0.452 7.295 -8.106 1.00 . A A . 11 GLN CG 1 1
12 12611 1 1 11 GLN H H -1.441 9.407 -10.425 1.00 . A A . 11 GLN H 1 1
12 12612 1 1 11 GLN HA H -2.042 7.208 -10.329 1.00 . A A . 11 GLN HA 1 1
12 12613 1 1 11 GLN HB2 H -2.343 7.974 -7.421 1.00 . A A . 11 GLN HB2 1 1
12 12614 1 1 11 GLN HB3 H -2.334 6.318 -8.011 1.00 . A A . 11 GLN HB3 1 1
12 12615 1 1 11 GLN HE21 H 0.229 8.484 -10.215 1.00 . A A . 11 GLN HE21 1 1
12 12616 1 1 11 GLN HE22 H 0.879 7.181 -11.143 1.00 . A A . 11 GLN HE22 1 1
12 12617 1 1 11 GLN HG2 H -0.095 8.307 -7.985 1.00 . A A . 11 GLN HG2 1 1
12 12618 1 1 11 GLN HG3 H -0.163 6.707 -7.247 1.00 . A A . 11 GLN HG3 1 1
12 12619 1 1 11 GLN N N -2.134 9.192 -9.767 1.00 . A A . 11 GLN N 1 1
12 12620 1 1 11 GLN NE2 N 0.461 7.539 -10.334 1.00 . A A . 11 GLN NE2 1 1
12 12621 1 1 11 GLN O O -4.564 6.718 -8.970 1.00 . A A . 11 GLN O 1 1
12 12622 1 1 11 GLN OE1 O 0.453 5.496 -9.402 1.00 . A A . 11 GLN OE1 1 1
12 12623 1 1 12 THR C C -6.565 8.949 -11.881 1.00 . A A . 12 THR C 1 1
12 12624 1 1 12 THR CA C -6.122 8.395 -10.532 1.00 . A A . 12 THR CA 1 1
12 12625 1 1 12 THR CB C -6.837 9.172 -9.410 1.00 . A A . 12 THR CB 1 1
12 12626 1 1 12 THR CG2 C -6.745 8.423 -8.089 1.00 . A A . 12 THR CG2 1 1
12 12627 1 1 12 THR H H -4.175 9.154 -10.870 1.00 . A A . 12 THR H 1 1
12 12628 1 1 12 THR HA H -6.415 7.357 -10.465 1.00 . A A . 12 THR HA 1 1
12 12629 1 1 12 THR HB H -7.879 9.279 -9.675 1.00 . A A . 12 THR HB 1 1
12 12630 1 1 12 THR HG1 H -5.300 10.392 -9.216 1.00 . A A . 12 THR HG1 1 1
12 12631 1 1 12 THR HG21 H -7.622 8.633 -7.496 1.00 . A A . 12 THR HG21 1 1
12 12632 1 1 12 THR HG22 H -5.863 8.743 -7.554 1.00 . A A . 12 THR HG22 1 1
12 12633 1 1 12 THR HG23 H -6.685 7.362 -8.281 1.00 . A A . 12 THR HG23 1 1
12 12634 1 1 12 THR N N -4.673 8.463 -10.386 1.00 . A A . 12 THR N 1 1
12 12635 1 1 12 THR O O -6.756 8.200 -12.839 1.00 . A A . 12 THR O 1 1
12 12636 1 1 12 THR OG1 O -6.255 10.473 -9.268 1.00 . A A . 12 THR OG1 1 1
12 12637 1 1 13 PHE C C -7.192 12.436 -13.007 1.00 . A A . 13 PHE C 1 1
12 12638 1 1 13 PHE CA C -7.149 10.921 -13.183 1.00 . A A . 13 PHE CA 1 1
12 12639 1 1 13 PHE CB C -8.523 10.407 -13.614 1.00 . A A . 13 PHE CB 1 1
12 12640 1 1 13 PHE CD1 C -10.247 12.133 -13.028 1.00 . A A . 13 PHE CD1 1 1
12 12641 1 1 13 PHE CD2 C -10.108 10.169 -11.683 1.00 . A A . 13 PHE CD2 1 1
12 12642 1 1 13 PHE CE1 C -11.283 12.602 -12.242 1.00 . A A . 13 PHE CE1 1 1
12 12643 1 1 13 PHE CE2 C -11.144 10.633 -10.894 1.00 . A A . 13 PHE CE2 1 1
12 12644 1 1 13 PHE CG C -9.649 10.913 -12.758 1.00 . A A . 13 PHE CG 1 1
12 12645 1 1 13 PHE CZ C -11.731 11.851 -11.173 1.00 . A A . 13 PHE CZ 1 1
12 12646 1 1 13 PHE H H -6.559 10.811 -11.152 1.00 . A A . 13 PHE H 1 1
12 12647 1 1 13 PHE HA H -6.427 10.680 -13.948 1.00 . A A . 13 PHE HA 1 1
12 12648 1 1 13 PHE HB2 H -8.714 10.718 -14.630 1.00 . A A . 13 PHE HB2 1 1
12 12649 1 1 13 PHE HB3 H -8.527 9.328 -13.566 1.00 . A A . 13 PHE HB3 1 1
12 12650 1 1 13 PHE HD1 H -9.897 12.722 -13.864 1.00 . A A . 13 PHE HD1 1 1
12 12651 1 1 13 PHE HD2 H -9.649 9.217 -11.462 1.00 . A A . 13 PHE HD2 1 1
12 12652 1 1 13 PHE HE1 H -11.740 13.555 -12.464 1.00 . A A . 13 PHE HE1 1 1
12 12653 1 1 13 PHE HE2 H -11.492 10.044 -10.059 1.00 . A A . 13 PHE HE2 1 1
12 12654 1 1 13 PHE HZ H -12.541 12.216 -10.559 1.00 . A A . 13 PHE HZ 1 1
12 12655 1 1 13 PHE N N -6.727 10.266 -11.950 1.00 . A A . 13 PHE N 1 1
12 12656 1 1 13 PHE O O -7.643 12.938 -11.978 1.00 . A A . 13 PHE O 1 1
12 12657 1 1 14 GLU C C -7.846 15.197 -14.802 1.00 . A A . 14 GLU C 1 1
12 12658 1 1 14 GLU CA C -6.704 14.615 -13.974 1.00 . A A . 14 GLU CA 1 1
12 12659 1 1 14 GLU CB C -5.365 15.148 -14.488 1.00 . A A . 14 GLU CB 1 1
12 12660 1 1 14 GLU CD C -5.032 16.551 -12.414 1.00 . A A . 14 GLU CD 1 1
12 12661 1 1 14 GLU CG C -4.999 16.513 -13.929 1.00 . A A . 14 GLU CG 1 1
12 12662 1 1 14 GLU H H -6.374 12.699 -14.812 1.00 . A A . 14 GLU H 1 1
12 12663 1 1 14 GLU HA H -6.831 14.917 -12.946 1.00 . A A . 14 GLU HA 1 1
12 12664 1 1 14 GLU HB2 H -4.586 14.450 -14.218 1.00 . A A . 14 GLU HB2 1 1
12 12665 1 1 14 GLU HB3 H -5.410 15.224 -15.564 1.00 . A A . 14 GLU HB3 1 1
12 12666 1 1 14 GLU HG2 H -4.002 16.767 -14.258 1.00 . A A . 14 GLU HG2 1 1
12 12667 1 1 14 GLU HG3 H -5.698 17.243 -14.309 1.00 . A A . 14 GLU HG3 1 1
12 12668 1 1 14 GLU N N -6.720 13.158 -14.018 1.00 . A A . 14 GLU N 1 1
12 12669 1 1 14 GLU O O -8.307 14.582 -15.764 1.00 . A A . 14 GLU O 1 1
12 12670 1 1 14 GLU OE1 O -4.935 15.473 -11.790 1.00 . A A . 14 GLU OE1 1 1
12 12671 1 1 14 GLU OE2 O -5.155 17.659 -11.851 1.00 . A A . 14 GLU OE2 1 1
12 12672 1 1 15 VAL C C -8.891 18.297 -15.852 1.00 . A A . 15 VAL C 1 1
12 12673 1 1 15 VAL CA C -9.388 17.053 -15.126 1.00 . A A . 15 VAL CA 1 1
12 12674 1 1 15 VAL CB C -10.521 17.452 -14.162 1.00 . A A . 15 VAL CB 1 1
12 12675 1 1 15 VAL CG1 C -11.748 17.906 -14.938 1.00 . A A . 15 VAL CG1 1 1
12 12676 1 1 15 VAL CG2 C -10.864 16.296 -13.235 1.00 . A A . 15 VAL CG2 1 1
12 12677 1 1 15 VAL H H -7.893 16.827 -13.645 1.00 . A A . 15 VAL H 1 1
12 12678 1 1 15 VAL HA H -9.789 16.360 -15.851 1.00 . A A . 15 VAL HA 1 1
12 12679 1 1 15 VAL HB H -10.178 18.280 -13.559 1.00 . A A . 15 VAL HB 1 1
12 12680 1 1 15 VAL HG11 H -11.760 18.984 -14.994 1.00 . A A . 15 VAL HG11 1 1
12 12681 1 1 15 VAL HG12 H -11.716 17.492 -15.936 1.00 . A A . 15 VAL HG12 1 1
12 12682 1 1 15 VAL HG13 H -12.640 17.563 -14.434 1.00 . A A . 15 VAL HG13 1 1
12 12683 1 1 15 VAL HG21 H -10.367 16.434 -12.286 1.00 . A A . 15 VAL HG21 1 1
12 12684 1 1 15 VAL HG22 H -11.932 16.264 -13.081 1.00 . A A . 15 VAL HG22 1 1
12 12685 1 1 15 VAL HG23 H -10.537 15.367 -13.680 1.00 . A A . 15 VAL HG23 1 1
12 12686 1 1 15 VAL N N -8.300 16.386 -14.420 1.00 . A A . 15 VAL N 1 1
12 12687 1 1 15 VAL O O -7.897 18.904 -15.455 1.00 . A A . 15 VAL O 1 1
12 12688 1 1 16 GLU C C -9.507 21.129 -16.927 1.00 . A A . 16 GLU C 1 1
12 12689 1 1 16 GLU CA C -9.219 19.846 -17.701 1.00 . A A . 16 GLU CA 1 1
12 12690 1 1 16 GLU CB C -9.975 19.859 -19.031 1.00 . A A . 16 GLU CB 1 1
12 12691 1 1 16 GLU CD C -8.948 21.518 -20.637 1.00 . A A . 16 GLU CD 1 1
12 12692 1 1 16 GLU CG C -9.076 20.060 -20.240 1.00 . A A . 16 GLU CG 1 1
12 12693 1 1 16 GLU H H -10.374 18.148 -17.186 1.00 . A A . 16 GLU H 1 1
12 12694 1 1 16 GLU HA H -8.160 19.790 -17.900 1.00 . A A . 16 GLU HA 1 1
12 12695 1 1 16 GLU HB2 H -10.494 18.919 -19.146 1.00 . A A . 16 GLU HB2 1 1
12 12696 1 1 16 GLU HB3 H -10.699 20.660 -19.011 1.00 . A A . 16 GLU HB3 1 1
12 12697 1 1 16 GLU HG2 H -8.093 19.678 -20.009 1.00 . A A . 16 GLU HG2 1 1
12 12698 1 1 16 GLU HG3 H -9.487 19.510 -21.074 1.00 . A A . 16 GLU HG3 1 1
12 12699 1 1 16 GLU N N -9.590 18.672 -16.919 1.00 . A A . 16 GLU N 1 1
12 12700 1 1 16 GLU O O -8.588 21.829 -16.502 1.00 . A A . 16 GLU O 1 1
12 12701 1 1 16 GLU OE1 O -9.992 22.184 -20.792 1.00 . A A . 16 GLU OE1 1 1
12 12702 1 1 16 GLU OE2 O -7.803 21.992 -20.791 1.00 . A A . 16 GLU OE2 1 1
12 12703 1 1 17 ARG C C -12.711 22.658 -15.835 1.00 . A A . 17 ARG C 1 1
12 12704 1 1 17 ARG CA C -11.198 22.630 -16.028 1.00 . A A . 17 ARG CA 1 1
12 12705 1 1 17 ARG CB C -10.745 23.883 -16.781 1.00 . A A . 17 ARG CB 1 1
12 12706 1 1 17 ARG CD C -11.996 23.278 -18.875 1.00 . A A . 17 ARG CD 1 1
12 12707 1 1 17 ARG CG C -11.738 24.354 -17.831 1.00 . A A . 17 ARG CG 1 1
12 12708 1 1 17 ARG CZ C -13.136 24.604 -20.603 1.00 . A A . 17 ARG CZ 1 1
12 12709 1 1 17 ARG H H -11.476 20.833 -17.111 1.00 . A A . 17 ARG H 1 1
12 12710 1 1 17 ARG HA H -10.724 22.613 -15.058 1.00 . A A . 17 ARG HA 1 1
12 12711 1 1 17 ARG HB2 H -10.600 24.683 -16.070 1.00 . A A . 17 ARG HB2 1 1
12 12712 1 1 17 ARG HB3 H -9.807 23.673 -17.271 1.00 . A A . 17 ARG HB3 1 1
12 12713 1 1 17 ARG HD2 H -11.174 22.578 -18.863 1.00 . A A . 17 ARG HD2 1 1
12 12714 1 1 17 ARG HD3 H -12.911 22.763 -18.622 1.00 . A A . 17 ARG HD3 1 1
12 12715 1 1 17 ARG HE H -11.415 23.632 -20.864 1.00 . A A . 17 ARG HE 1 1
12 12716 1 1 17 ARG HG2 H -12.671 24.601 -17.347 1.00 . A A . 17 ARG HG2 1 1
12 12717 1 1 17 ARG HG3 H -11.340 25.230 -18.321 1.00 . A A . 17 ARG HG3 1 1
12 12718 1 1 17 ARG HH11 H -14.077 24.547 -18.816 1.00 . A A . 17 ARG HH11 1 1
12 12719 1 1 17 ARG HH12 H -14.870 25.479 -20.043 1.00 . A A . 17 ARG HH12 1 1
12 12720 1 1 17 ARG HH21 H -12.449 24.855 -22.487 1.00 . A A . 17 ARG HH21 1 1
12 12721 1 1 17 ARG HH22 H -13.944 25.653 -22.131 1.00 . A A . 17 ARG HH22 1 1
12 12722 1 1 17 ARG N N -10.789 21.431 -16.749 1.00 . A A . 17 ARG N 1 1
12 12723 1 1 17 ARG NE N -12.122 23.838 -20.218 1.00 . A A . 17 ARG NE 1 1
12 12724 1 1 17 ARG NH1 N -14.108 24.901 -19.751 1.00 . A A . 17 ARG NH1 1 1
12 12725 1 1 17 ARG NH2 N -13.180 25.076 -21.842 1.00 . A A . 17 ARG NH2 1 1
12 12726 1 1 17 ARG O O -13.441 21.885 -16.457 1.00 . A A . 17 ARG O 1 1
12 12727 1 1 18 ILE C C -15.331 24.324 -15.872 1.00 . A A . 18 ILE C 1 1
12 12728 1 1 18 ILE CA C -14.602 23.683 -14.696 1.00 . A A . 18 ILE CA 1 1
12 12729 1 1 18 ILE CB C -14.858 24.520 -13.429 1.00 . A A . 18 ILE CB 1 1
12 12730 1 1 18 ILE CD1 C -14.713 22.751 -11.605 1.00 . A A . 18 ILE CD1 1 1
12 12731 1 1 18 ILE CG1 C -14.064 23.955 -12.250 1.00 . A A . 18 ILE CG1 1 1
12 12732 1 1 18 ILE CG2 C -16.345 24.551 -13.107 1.00 . A A . 18 ILE CG2 1 1
12 12733 1 1 18 ILE H H -12.545 24.142 -14.506 1.00 . A A . 18 ILE H 1 1
12 12734 1 1 18 ILE HA H -15.001 22.691 -14.536 1.00 . A A . 18 ILE HA 1 1
12 12735 1 1 18 ILE HB H -14.534 25.531 -13.621 1.00 . A A . 18 ILE HB 1 1
12 12736 1 1 18 ILE HD11 H -13.988 22.236 -10.991 1.00 . A A . 18 ILE HD11 1 1
12 12737 1 1 18 ILE HD12 H -15.540 23.073 -10.989 1.00 . A A . 18 ILE HD12 1 1
12 12738 1 1 18 ILE HD13 H -15.074 22.082 -12.372 1.00 . A A . 18 ILE HD13 1 1
12 12739 1 1 18 ILE HG12 H -13.085 23.660 -12.591 1.00 . A A . 18 ILE HG12 1 1
12 12740 1 1 18 ILE HG13 H -13.962 24.722 -11.495 1.00 . A A . 18 ILE HG13 1 1
12 12741 1 1 18 ILE HG21 H -16.772 23.574 -13.282 1.00 . A A . 18 ILE HG21 1 1
12 12742 1 1 18 ILE HG22 H -16.483 24.824 -12.072 1.00 . A A . 18 ILE HG22 1 1
12 12743 1 1 18 ILE HG23 H -16.835 25.276 -13.739 1.00 . A A . 18 ILE HG23 1 1
12 12744 1 1 18 ILE N N -13.176 23.554 -14.970 1.00 . A A . 18 ILE N 1 1
12 12745 1 1 18 ILE O O -15.182 25.518 -16.133 1.00 . A A . 18 ILE O 1 1
12 12746 1 1 19 VAL C C -17.835 25.129 -17.317 1.00 . A A . 19 VAL C 1 1
12 12747 1 1 19 VAL CA C -16.879 24.013 -17.725 1.00 . A A . 19 VAL CA 1 1
12 12748 1 1 19 VAL CB C -17.684 22.881 -18.391 1.00 . A A . 19 VAL CB 1 1
12 12749 1 1 19 VAL CG1 C -18.267 23.348 -19.716 1.00 . A A . 19 VAL CG1 1 1
12 12750 1 1 19 VAL CG2 C -16.810 21.651 -18.588 1.00 . A A . 19 VAL CG2 1 1
12 12751 1 1 19 VAL H H -16.201 22.581 -16.321 1.00 . A A . 19 VAL H 1 1
12 12752 1 1 19 VAL HA H -16.176 24.400 -18.448 1.00 . A A . 19 VAL HA 1 1
12 12753 1 1 19 VAL HB H -18.501 22.615 -17.737 1.00 . A A . 19 VAL HB 1 1
12 12754 1 1 19 VAL HG11 H -17.617 23.043 -20.522 1.00 . A A . 19 VAL HG11 1 1
12 12755 1 1 19 VAL HG12 H -19.244 22.910 -19.854 1.00 . A A . 19 VAL HG12 1 1
12 12756 1 1 19 VAL HG13 H -18.352 24.425 -19.711 1.00 . A A . 19 VAL HG13 1 1
12 12757 1 1 19 VAL HG21 H -15.780 21.955 -18.696 1.00 . A A . 19 VAL HG21 1 1
12 12758 1 1 19 VAL HG22 H -16.907 21.001 -17.731 1.00 . A A . 19 VAL HG22 1 1
12 12759 1 1 19 VAL HG23 H -17.125 21.124 -19.477 1.00 . A A . 19 VAL HG23 1 1
12 12760 1 1 19 VAL N N -16.123 23.523 -16.578 1.00 . A A . 19 VAL N 1 1
12 12761 1 1 19 VAL O O -17.812 26.219 -17.888 1.00 . A A . 19 VAL O 1 1
12 12762 1 1 20 ARG C C -20.194 25.419 -14.480 1.00 . A A . 20 ARG C 1 1
12 12763 1 1 20 ARG CA C -19.638 25.829 -15.841 1.00 . A A . 20 ARG CA 1 1
12 12764 1 1 20 ARG CB C -20.782 25.989 -16.844 1.00 . A A . 20 ARG CB 1 1
12 12765 1 1 20 ARG CD C -21.087 24.064 -18.430 1.00 . A A . 20 ARG CD 1 1
12 12766 1 1 20 ARG CG C -21.533 24.698 -17.122 1.00 . A A . 20 ARG CG 1 1
12 12767 1 1 20 ARG CZ C -22.666 24.874 -20.130 1.00 . A A . 20 ARG CZ 1 1
12 12768 1 1 20 ARG H H -18.644 23.962 -15.909 1.00 . A A . 20 ARG H 1 1
12 12769 1 1 20 ARG HA H -19.127 26.774 -15.737 1.00 . A A . 20 ARG HA 1 1
12 12770 1 1 20 ARG HB2 H -21.485 26.713 -16.458 1.00 . A A . 20 ARG HB2 1 1
12 12771 1 1 20 ARG HB3 H -20.378 26.353 -17.776 1.00 . A A . 20 ARG HB3 1 1
12 12772 1 1 20 ARG HD2 H -20.339 24.696 -18.884 1.00 . A A . 20 ARG HD2 1 1
12 12773 1 1 20 ARG HD3 H -20.658 23.096 -18.216 1.00 . A A . 20 ARG HD3 1 1
12 12774 1 1 20 ARG HE H -22.611 23.011 -19.422 1.00 . A A . 20 ARG HE 1 1
12 12775 1 1 20 ARG HG2 H -21.348 24.004 -16.316 1.00 . A A . 20 ARG HG2 1 1
12 12776 1 1 20 ARG HG3 H -22.590 24.913 -17.178 1.00 . A A . 20 ARG HG3 1 1
12 12777 1 1 20 ARG HH11 H -21.360 26.259 -19.454 1.00 . A A . 20 ARG HH11 1 1
12 12778 1 1 20 ARG HH12 H -22.479 26.818 -20.653 1.00 . A A . 20 ARG HH12 1 1
12 12779 1 1 20 ARG HH21 H -24.089 23.734 -21.001 1.00 . A A . 20 ARG HH21 1 1
12 12780 1 1 20 ARG HH22 H -24.031 25.380 -21.532 1.00 . A A . 20 ARG HH22 1 1
12 12781 1 1 20 ARG N N -18.673 24.849 -16.325 1.00 . A A . 20 ARG N 1 1
12 12782 1 1 20 ARG NE N -22.196 23.896 -19.364 1.00 . A A . 20 ARG NE 1 1
12 12783 1 1 20 ARG NH1 N -22.124 26.083 -20.074 1.00 . A A . 20 ARG NH1 1 1
12 12784 1 1 20 ARG NH2 N -23.679 24.644 -20.956 1.00 . A A . 20 ARG NH2 1 1
12 12785 1 1 20 ARG O O -19.733 24.451 -13.875 1.00 . A A . 20 ARG O 1 1
12 12786 1 1 21 LYS C C -23.259 26.348 -12.694 1.00 . A A . 21 LYS C 1 1
12 12787 1 1 21 LYS CA C -21.808 25.876 -12.716 1.00 . A A . 21 LYS CA 1 1
12 12788 1 1 21 LYS CB C -21.024 26.549 -11.588 1.00 . A A . 21 LYS CB 1 1
12 12789 1 1 21 LYS CD C -20.675 28.652 -10.259 1.00 . A A . 21 LYS CD 1 1
12 12790 1 1 21 LYS CE C -21.579 29.780 -9.787 1.00 . A A . 21 LYS CE 1 1
12 12791 1 1 21 LYS CG C -21.160 28.062 -11.573 1.00 . A A . 21 LYS CG 1 1
12 12792 1 1 21 LYS H H -21.513 26.920 -14.534 1.00 . A A . 21 LYS H 1 1
12 12793 1 1 21 LYS HA H -21.789 24.806 -12.569 1.00 . A A . 21 LYS HA 1 1
12 12794 1 1 21 LYS HB2 H -21.377 26.167 -10.642 1.00 . A A . 21 LYS HB2 1 1
12 12795 1 1 21 LYS HB3 H -19.977 26.304 -11.698 1.00 . A A . 21 LYS HB3 1 1
12 12796 1 1 21 LYS HD2 H -20.664 27.876 -9.508 1.00 . A A . 21 LYS HD2 1 1
12 12797 1 1 21 LYS HD3 H -19.674 29.037 -10.395 1.00 . A A . 21 LYS HD3 1 1
12 12798 1 1 21 LYS HE2 H -21.923 30.332 -10.648 1.00 . A A . 21 LYS HE2 1 1
12 12799 1 1 21 LYS HE3 H -22.427 29.352 -9.272 1.00 . A A . 21 LYS HE3 1 1
12 12800 1 1 21 LYS HG2 H -20.572 28.476 -12.379 1.00 . A A . 21 LYS HG2 1 1
12 12801 1 1 21 LYS HG3 H -22.199 28.323 -11.712 1.00 . A A . 21 LYS HG3 1 1
12 12802 1 1 21 LYS HZ1 H -19.842 30.617 -8.984 1.00 . A A . 21 LYS HZ1 1 1
12 12803 1 1 21 LYS HZ2 H -21.116 30.491 -7.878 1.00 . A A . 21 LYS HZ2 1 1
12 12804 1 1 21 LYS HZ3 H -21.145 31.693 -9.068 1.00 . A A . 21 LYS HZ3 1 1
12 12805 1 1 21 LYS N N -21.188 26.161 -14.005 1.00 . A A . 21 LYS N 1 1
12 12806 1 1 21 LYS NZ N -20.870 30.710 -8.865 1.00 . A A . 21 LYS NZ 1 1
12 12807 1 1 21 LYS O O -23.648 27.226 -13.465 1.00 . A A . 21 LYS O 1 1
12 12808 1 1 22 LYS C C -26.080 25.481 -10.444 1.00 . A A . 22 LYS C 1 1
12 12809 1 1 22 LYS CA C -25.460 26.125 -11.680 1.00 . A A . 22 LYS CA 1 1
12 12810 1 1 22 LYS CB C -26.231 25.699 -12.932 1.00 . A A . 22 LYS CB 1 1
12 12811 1 1 22 LYS CD C -27.944 23.869 -12.782 1.00 . A A . 22 LYS CD 1 1
12 12812 1 1 22 LYS CE C -28.618 23.398 -14.062 1.00 . A A . 22 LYS CE 1 1
12 12813 1 1 22 LYS CG C -26.480 24.203 -13.013 1.00 . A A . 22 LYS CG 1 1
12 12814 1 1 22 LYS H H -23.684 25.069 -11.218 1.00 . A A . 22 LYS H 1 1
12 12815 1 1 22 LYS HA H -25.518 27.198 -11.579 1.00 . A A . 22 LYS HA 1 1
12 12816 1 1 22 LYS HB2 H -27.186 26.204 -12.940 1.00 . A A . 22 LYS HB2 1 1
12 12817 1 1 22 LYS HB3 H -25.669 25.998 -13.805 1.00 . A A . 22 LYS HB3 1 1
12 12818 1 1 22 LYS HD2 H -28.013 23.084 -12.043 1.00 . A A . 22 LYS HD2 1 1
12 12819 1 1 22 LYS HD3 H -28.454 24.751 -12.420 1.00 . A A . 22 LYS HD3 1 1
12 12820 1 1 22 LYS HE2 H -28.341 24.065 -14.864 1.00 . A A . 22 LYS HE2 1 1
12 12821 1 1 22 LYS HE3 H -28.274 22.400 -14.288 1.00 . A A . 22 LYS HE3 1 1
12 12822 1 1 22 LYS HG2 H -26.193 23.852 -13.993 1.00 . A A . 22 LYS HG2 1 1
12 12823 1 1 22 LYS HG3 H -25.884 23.707 -12.261 1.00 . A A . 22 LYS HG3 1 1
12 12824 1 1 22 LYS HZ1 H -30.398 23.979 -13.136 1.00 . A A . 22 LYS HZ1 1 1
12 12825 1 1 22 LYS HZ2 H -30.435 22.411 -13.771 1.00 . A A . 22 LYS HZ2 1 1
12 12826 1 1 22 LYS HZ3 H -30.539 23.745 -14.805 1.00 . A A . 22 LYS HZ3 1 1
12 12827 1 1 22 LYS N N -24.054 25.763 -11.805 1.00 . A A . 22 LYS N 1 1
12 12828 1 1 22 LYS NZ N -30.101 23.382 -13.934 1.00 . A A . 22 LYS NZ 1 1
12 12829 1 1 22 LYS O O -25.726 24.362 -10.073 1.00 . A A . 22 LYS O 1 1
12 12830 1 1 23 ILE C C -29.140 25.363 -8.910 1.00 . A A . 23 ILE C 1 1
12 12831 1 1 23 ILE CA C -27.678 25.688 -8.622 1.00 . A A . 23 ILE CA 1 1
12 12832 1 1 23 ILE CB C -27.608 26.702 -7.465 1.00 . A A . 23 ILE CB 1 1
12 12833 1 1 23 ILE CD1 C -29.967 27.435 -6.851 1.00 . A A . 23 ILE CD1 1 1
12 12834 1 1 23 ILE CG1 C -28.704 27.760 -7.617 1.00 . A A . 23 ILE CG1 1 1
12 12835 1 1 23 ILE CG2 C -26.236 27.357 -7.417 1.00 . A A . 23 ILE CG2 1 1
12 12836 1 1 23 ILE H H -27.247 27.078 -10.158 1.00 . A A . 23 ILE H 1 1
12 12837 1 1 23 ILE HA H -27.173 24.785 -8.313 1.00 . A A . 23 ILE HA 1 1
12 12838 1 1 23 ILE HB H -27.759 26.169 -6.539 1.00 . A A . 23 ILE HB 1 1
12 12839 1 1 23 ILE HD11 H -30.786 27.309 -7.544 1.00 . A A . 23 ILE HD11 1 1
12 12840 1 1 23 ILE HD12 H -29.826 26.522 -6.292 1.00 . A A . 23 ILE HD12 1 1
12 12841 1 1 23 ILE HD13 H -30.193 28.243 -6.170 1.00 . A A . 23 ILE HD13 1 1
12 12842 1 1 23 ILE HG12 H -28.334 28.707 -7.259 1.00 . A A . 23 ILE HG12 1 1
12 12843 1 1 23 ILE HG13 H -28.963 27.850 -8.662 1.00 . A A . 23 ILE HG13 1 1
12 12844 1 1 23 ILE HG21 H -25.505 26.693 -7.853 1.00 . A A . 23 ILE HG21 1 1
12 12845 1 1 23 ILE HG22 H -26.259 28.282 -7.974 1.00 . A A . 23 ILE HG22 1 1
12 12846 1 1 23 ILE HG23 H -25.970 27.561 -6.391 1.00 . A A . 23 ILE HG23 1 1
12 12847 1 1 23 ILE N N -27.008 26.193 -9.814 1.00 . A A . 23 ILE N 1 1
12 12848 1 1 23 ILE O O -29.768 25.982 -9.769 1.00 . A A . 23 ILE O 1 1
12 12849 1 1 24 VAL C C -31.746 23.754 -7.013 1.00 . A A . 24 VAL C 1 1
12 12850 1 1 24 VAL CA C -31.067 23.981 -8.359 1.00 . A A . 24 VAL CA 1 1
12 12851 1 1 24 VAL CB C -31.173 22.694 -9.199 1.00 . A A . 24 VAL CB 1 1
12 12852 1 1 24 VAL CG1 C -32.385 22.754 -10.116 1.00 . A A . 24 VAL CG1 1 1
12 12853 1 1 24 VAL CG2 C -29.899 22.474 -9.999 1.00 . A A . 24 VAL CG2 1 1
12 12854 1 1 24 VAL H H -29.126 23.931 -7.514 1.00 . A A . 24 VAL H 1 1
12 12855 1 1 24 VAL HA H -31.583 24.772 -8.883 1.00 . A A . 24 VAL HA 1 1
12 12856 1 1 24 VAL HB H -31.300 21.859 -8.526 1.00 . A A . 24 VAL HB 1 1
12 12857 1 1 24 VAL HG11 H -32.073 23.056 -11.105 1.00 . A A . 24 VAL HG11 1 1
12 12858 1 1 24 VAL HG12 H -32.849 21.780 -10.165 1.00 . A A . 24 VAL HG12 1 1
12 12859 1 1 24 VAL HG13 H -33.094 23.472 -9.729 1.00 . A A . 24 VAL HG13 1 1
12 12860 1 1 24 VAL HG21 H -30.019 21.612 -10.639 1.00 . A A . 24 VAL HG21 1 1
12 12861 1 1 24 VAL HG22 H -29.698 23.346 -10.603 1.00 . A A . 24 VAL HG22 1 1
12 12862 1 1 24 VAL HG23 H -29.072 22.307 -9.323 1.00 . A A . 24 VAL HG23 1 1
12 12863 1 1 24 VAL N N -29.677 24.387 -8.184 1.00 . A A . 24 VAL N 1 1
12 12864 1 1 24 VAL O O -31.285 22.953 -6.199 1.00 . A A . 24 VAL O 1 1
12 12865 1 1 25 HIS C C -32.694 24.627 -4.337 1.00 . A A . 25 HIS C 1 1
12 12866 1 1 25 HIS CA C -33.592 24.340 -5.537 1.00 . A A . 25 HIS CA 1 1
12 12867 1 1 25 HIS CB C -34.192 22.939 -5.415 1.00 . A A . 25 HIS CB 1 1
12 12868 1 1 25 HIS CD2 C -36.633 23.584 -4.820 1.00 . A A . 25 HIS CD2 1 1
12 12869 1 1 25 HIS CE1 C -36.894 22.278 -3.078 1.00 . A A . 25 HIS CE1 1 1
12 12870 1 1 25 HIS CG C -35.477 22.903 -4.645 1.00 . A A . 25 HIS CG 1 1
12 12871 1 1 25 HIS H H -33.165 25.086 -7.471 1.00 . A A . 25 HIS H 1 1
12 12872 1 1 25 HIS HA H -34.391 25.065 -5.554 1.00 . A A . 25 HIS HA 1 1
12 12873 1 1 25 HIS HB2 H -34.388 22.551 -6.404 1.00 . A A . 25 HIS HB2 1 1
12 12874 1 1 25 HIS HB3 H -33.486 22.293 -4.914 1.00 . A A . 25 HIS HB3 1 1
12 12875 1 1 25 HIS HD1 H -35.014 21.476 -3.165 1.00 . A A . 25 HIS HD1 1 1
12 12876 1 1 25 HIS HD2 H -36.839 24.312 -5.592 1.00 . A A . 25 HIS HD2 1 1
12 12877 1 1 25 HIS HE1 H -37.327 21.779 -2.224 1.00 . A A . 25 HIS HE1 1 1
12 12878 1 1 25 HIS N N -32.846 24.464 -6.785 1.00 . A A . 25 HIS N 1 1
12 12879 1 1 25 HIS ND1 N -35.672 22.094 -3.545 1.00 . A A . 25 HIS ND1 1 1
12 12880 1 1 25 HIS NE2 N -37.498 23.178 -3.834 1.00 . A A . 25 HIS NE2 1 1
12 12881 1 1 25 HIS O O -32.965 24.177 -3.225 1.00 . A A . 25 HIS O 1 1
12 12882 1 1 26 GLY C C -29.531 24.755 -3.424 1.00 . A A . 26 GLY C 1 1
12 12883 1 1 26 GLY CA C -30.702 25.714 -3.501 1.00 . A A . 26 GLY CA 1 1
12 12884 1 1 26 GLY H H -31.458 25.712 -5.479 1.00 . A A . 26 GLY H 1 1
12 12885 1 1 26 GLY HA2 H -30.326 26.713 -3.663 1.00 . A A . 26 GLY HA2 1 1
12 12886 1 1 26 GLY HA3 H -31.235 25.688 -2.562 1.00 . A A . 26 GLY HA3 1 1
12 12887 1 1 26 GLY N N -31.623 25.380 -4.572 1.00 . A A . 26 GLY N 1 1
12 12888 1 1 26 GLY O O -28.824 24.708 -2.419 1.00 . A A . 26 GLY O 1 1
12 12889 1 1 27 ASN C C -27.250 23.368 -5.651 1.00 . A A . 27 ASN C 1 1
12 12890 1 1 27 ASN CA C -28.233 23.022 -4.537 1.00 . A A . 27 ASN CA 1 1
12 12891 1 1 27 ASN CB C -28.782 21.609 -4.747 1.00 . A A . 27 ASN CB 1 1
12 12892 1 1 27 ASN CG C -29.790 21.216 -3.685 1.00 . A A . 27 ASN CG 1 1
12 12893 1 1 27 ASN H H -29.924 24.070 -5.261 1.00 . A A . 27 ASN H 1 1
12 12894 1 1 27 ASN HA H -27.716 23.061 -3.591 1.00 . A A . 27 ASN HA 1 1
12 12895 1 1 27 ASN HB2 H -29.265 21.557 -5.712 1.00 . A A . 27 ASN HB2 1 1
12 12896 1 1 27 ASN HB3 H -27.964 20.904 -4.720 1.00 . A A . 27 ASN HB3 1 1
12 12897 1 1 27 ASN HD21 H -28.322 20.802 -2.409 1.00 . A A . 27 ASN HD21 1 1
12 12898 1 1 27 ASN HD22 H -29.926 20.559 -1.813 1.00 . A A . 27 ASN HD22 1 1
12 12899 1 1 27 ASN N N -29.326 23.986 -4.489 1.00 . A A . 27 ASN N 1 1
12 12900 1 1 27 ASN ND2 N -29.296 20.820 -2.518 1.00 . A A . 27 ASN ND2 1 1
12 12901 1 1 27 ASN O O -27.533 23.161 -6.832 1.00 . A A . 27 ASN O 1 1
12 12902 1 1 27 ASN OD1 O -30.999 21.270 -3.911 1.00 . A A . 27 ASN OD1 1 1
12 12903 1 1 28 THR C C -24.480 23.045 -6.918 1.00 . A A . 28 THR C 1 1
12 12904 1 1 28 THR CA C -25.067 24.273 -6.233 1.00 . A A . 28 THR CA 1 1
12 12905 1 1 28 THR CB C -23.929 25.066 -5.563 1.00 . A A . 28 THR CB 1 1
12 12906 1 1 28 THR CG2 C -23.194 25.924 -6.582 1.00 . A A . 28 THR CG2 1 1
12 12907 1 1 28 THR H H -25.925 24.038 -4.312 1.00 . A A . 28 THR H 1 1
12 12908 1 1 28 THR HA H -25.527 24.905 -6.979 1.00 . A A . 28 THR HA 1 1
12 12909 1 1 28 THR HB H -23.228 24.366 -5.132 1.00 . A A . 28 THR HB 1 1
12 12910 1 1 28 THR HG1 H -23.767 26.483 -4.201 1.00 . A A . 28 THR HG1 1 1
12 12911 1 1 28 THR HG21 H -23.012 25.345 -7.475 1.00 . A A . 28 THR HG21 1 1
12 12912 1 1 28 THR HG22 H -22.252 26.249 -6.166 1.00 . A A . 28 THR HG22 1 1
12 12913 1 1 28 THR HG23 H -23.796 26.786 -6.828 1.00 . A A . 28 THR HG23 1 1
12 12914 1 1 28 THR N N -26.092 23.897 -5.268 1.00 . A A . 28 THR N 1 1
12 12915 1 1 28 THR O O -24.335 21.989 -6.303 1.00 . A A . 28 THR O 1 1
12 12916 1 1 28 THR OG1 O -24.457 25.898 -4.524 1.00 . A A . 28 THR OG1 1 1
12 12917 1 1 29 SER C C -22.533 22.602 -9.957 1.00 . A A . 29 SER C 1 1
12 12918 1 1 29 SER CA C -23.575 22.090 -8.966 1.00 . A A . 29 SER CA 1 1
12 12919 1 1 29 SER CB C -24.678 21.338 -9.712 1.00 . A A . 29 SER CB 1 1
12 12920 1 1 29 SER H H -24.283 24.057 -8.631 1.00 . A A . 29 SER H 1 1
12 12921 1 1 29 SER HA H -23.094 21.414 -8.274 1.00 . A A . 29 SER HA 1 1
12 12922 1 1 29 SER HB2 H -25.159 22.007 -10.410 1.00 . A A . 29 SER HB2 1 1
12 12923 1 1 29 SER HB3 H -24.244 20.508 -10.251 1.00 . A A . 29 SER HB3 1 1
12 12924 1 1 29 SER HG H -25.315 20.053 -8.378 1.00 . A A . 29 SER HG 1 1
12 12925 1 1 29 SER N N -24.143 23.190 -8.196 1.00 . A A . 29 SER N 1 1
12 12926 1 1 29 SER O O -22.806 23.503 -10.751 1.00 . A A . 29 SER O 1 1
12 12927 1 1 29 SER OG O -25.653 20.839 -8.813 1.00 . A A . 29 SER OG 1 1
12 12928 1 1 30 TYR C C -20.059 21.394 -11.905 1.00 . A A . 30 TYR C 1 1
12 12929 1 1 30 TYR CA C -20.256 22.420 -10.793 1.00 . A A . 30 TYR CA 1 1
12 12930 1 1 30 TYR CB C -18.956 22.589 -10.004 1.00 . A A . 30 TYR CB 1 1
12 12931 1 1 30 TYR CD1 C -19.872 24.353 -8.446 1.00 . A A . 30 TYR CD1 1 1
12 12932 1 1 30 TYR CD2 C -17.737 24.727 -9.437 1.00 . A A . 30 TYR CD2 1 1
12 12933 1 1 30 TYR CE1 C -19.783 25.563 -7.786 1.00 . A A . 30 TYR CE1 1 1
12 12934 1 1 30 TYR CE2 C -17.639 25.938 -8.780 1.00 . A A . 30 TYR CE2 1 1
12 12935 1 1 30 TYR CG C -18.854 23.914 -9.283 1.00 . A A . 30 TYR CG 1 1
12 12936 1 1 30 TYR CZ C -18.665 26.352 -7.956 1.00 . A A . 30 TYR CZ 1 1
12 12937 1 1 30 TYR H H -21.183 21.310 -9.248 1.00 . A A . 30 TYR H 1 1
12 12938 1 1 30 TYR HA H -20.522 23.368 -11.237 1.00 . A A . 30 TYR HA 1 1
12 12939 1 1 30 TYR HB2 H -18.886 21.805 -9.266 1.00 . A A . 30 TYR HB2 1 1
12 12940 1 1 30 TYR HB3 H -18.119 22.515 -10.682 1.00 . A A . 30 TYR HB3 1 1
12 12941 1 1 30 TYR HD1 H -20.747 23.733 -8.315 1.00 . A A . 30 TYR HD1 1 1
12 12942 1 1 30 TYR HD2 H -16.935 24.400 -10.084 1.00 . A A . 30 TYR HD2 1 1
12 12943 1 1 30 TYR HE1 H -20.586 25.887 -7.141 1.00 . A A . 30 TYR HE1 1 1
12 12944 1 1 30 TYR HE2 H -16.763 26.556 -8.913 1.00 . A A . 30 TYR HE2 1 1
12 12945 1 1 30 TYR HH H -19.088 27.522 -6.491 1.00 . A A . 30 TYR HH 1 1
12 12946 1 1 30 TYR N N -21.340 22.022 -9.903 1.00 . A A . 30 TYR N 1 1
12 12947 1 1 30 TYR O O -19.727 20.236 -11.646 1.00 . A A . 30 TYR O 1 1
12 12948 1 1 30 TYR OH O -18.571 27.558 -7.299 1.00 . A A . 30 TYR OH 1 1
12 12949 1 1 31 LEU C C -18.685 21.004 -14.837 1.00 . A A . 31 LEU C 1 1
12 12950 1 1 31 LEU CA C -20.110 20.948 -14.297 1.00 . A A . 31 LEU CA 1 1
12 12951 1 1 31 LEU CB C -21.100 21.337 -15.396 1.00 . A A . 31 LEU CB 1 1
12 12952 1 1 31 LEU CD1 C -21.236 18.952 -16.155 1.00 . A A . 31 LEU CD1 1 1
12 12953 1 1 31 LEU CD2 C -22.353 20.750 -17.487 1.00 . A A . 31 LEU CD2 1 1
12 12954 1 1 31 LEU CG C -21.163 20.402 -16.605 1.00 . A A . 31 LEU CG 1 1
12 12955 1 1 31 LEU H H -20.528 22.760 -13.287 1.00 . A A . 31 LEU H 1 1
12 12956 1 1 31 LEU HA H -20.321 19.939 -13.975 1.00 . A A . 31 LEU HA 1 1
12 12957 1 1 31 LEU HB2 H -22.085 21.374 -14.956 1.00 . A A . 31 LEU HB2 1 1
12 12958 1 1 31 LEU HB3 H -20.829 22.321 -15.751 1.00 . A A . 31 LEU HB3 1 1
12 12959 1 1 31 LEU HD11 H -21.890 18.403 -16.815 1.00 . A A . 31 LEU HD11 1 1
12 12960 1 1 31 LEU HD12 H -21.621 18.907 -15.147 1.00 . A A . 31 LEU HD12 1 1
12 12961 1 1 31 LEU HD13 H -20.248 18.516 -16.182 1.00 . A A . 31 LEU HD13 1 1
12 12962 1 1 31 LEU HD21 H -23.106 21.248 -16.895 1.00 . A A . 31 LEU HD21 1 1
12 12963 1 1 31 LEU HD22 H -22.766 19.844 -17.907 1.00 . A A . 31 LEU HD22 1 1
12 12964 1 1 31 LEU HD23 H -22.031 21.403 -18.285 1.00 . A A . 31 LEU HD23 1 1
12 12965 1 1 31 LEU HG H -20.263 20.524 -17.193 1.00 . A A . 31 LEU HG 1 1
12 12966 1 1 31 LEU N N -20.265 21.827 -13.143 1.00 . A A . 31 LEU N 1 1
12 12967 1 1 31 LEU O O -18.263 22.014 -15.402 1.00 . A A . 31 LEU O 1 1
12 12968 1 1 32 VAL C C -16.417 18.766 -16.210 1.00 . A A . 32 VAL C 1 1
12 12969 1 1 32 VAL CA C -16.570 19.836 -15.135 1.00 . A A . 32 VAL CA 1 1
12 12970 1 1 32 VAL CB C -15.597 19.532 -13.981 1.00 . A A . 32 VAL CB 1 1
12 12971 1 1 32 VAL CG1 C -15.774 18.102 -13.495 1.00 . A A . 32 VAL CG1 1 1
12 12972 1 1 32 VAL CG2 C -14.161 19.782 -14.416 1.00 . A A . 32 VAL CG2 1 1
12 12973 1 1 32 VAL H H -18.339 19.139 -14.205 1.00 . A A . 32 VAL H 1 1
12 12974 1 1 32 VAL HA H -16.308 20.796 -15.556 1.00 . A A . 32 VAL HA 1 1
12 12975 1 1 32 VAL HB H -15.823 20.198 -13.161 1.00 . A A . 32 VAL HB 1 1
12 12976 1 1 32 VAL HG11 H -16.794 17.956 -13.171 1.00 . A A . 32 VAL HG11 1 1
12 12977 1 1 32 VAL HG12 H -15.549 17.418 -14.299 1.00 . A A . 32 VAL HG12 1 1
12 12978 1 1 32 VAL HG13 H -15.105 17.918 -12.667 1.00 . A A . 32 VAL HG13 1 1
12 12979 1 1 32 VAL HG21 H -13.987 19.312 -15.372 1.00 . A A . 32 VAL HG21 1 1
12 12980 1 1 32 VAL HG22 H -13.990 20.845 -14.500 1.00 . A A . 32 VAL HG22 1 1
12 12981 1 1 32 VAL HG23 H -13.484 19.366 -13.683 1.00 . A A . 32 VAL HG23 1 1
12 12982 1 1 32 VAL N N -17.947 19.912 -14.662 1.00 . A A . 32 VAL N 1 1
12 12983 1 1 32 VAL O O -17.049 17.711 -16.147 1.00 . A A . 32 VAL O 1 1
12 12984 1 1 33 LYS C C -14.272 17.079 -17.898 1.00 . A A . 33 LYS C 1 1
12 12985 1 1 33 LYS CA C -15.332 18.105 -18.287 1.00 . A A . 33 LYS CA 1 1
12 12986 1 1 33 LYS CB C -14.893 18.855 -19.546 1.00 . A A . 33 LYS CB 1 1
12 12987 1 1 33 LYS CD C -13.239 20.409 -20.621 1.00 . A A . 33 LYS CD 1 1
12 12988 1 1 33 LYS CE C -14.250 21.404 -21.170 1.00 . A A . 33 LYS CE 1 1
12 12989 1 1 33 LYS CG C -13.717 19.789 -19.320 1.00 . A A . 33 LYS CG 1 1
12 12990 1 1 33 LYS H H -15.097 19.902 -17.192 1.00 . A A . 33 LYS H 1 1
12 12991 1 1 33 LYS HA H -16.258 17.589 -18.490 1.00 . A A . 33 LYS HA 1 1
12 12992 1 1 33 LYS HB2 H -14.614 18.135 -20.301 1.00 . A A . 33 LYS HB2 1 1
12 12993 1 1 33 LYS HB3 H -15.726 19.441 -19.910 1.00 . A A . 33 LYS HB3 1 1
12 12994 1 1 33 LYS HD2 H -12.305 20.923 -20.444 1.00 . A A . 33 LYS HD2 1 1
12 12995 1 1 33 LYS HD3 H -13.087 19.625 -21.350 1.00 . A A . 33 LYS HD3 1 1
12 12996 1 1 33 LYS HE2 H -15.162 20.878 -21.406 1.00 . A A . 33 LYS HE2 1 1
12 12997 1 1 33 LYS HE3 H -14.450 22.148 -20.413 1.00 . A A . 33 LYS HE3 1 1
12 12998 1 1 33 LYS HG2 H -14.020 20.578 -18.647 1.00 . A A . 33 LYS HG2 1 1
12 12999 1 1 33 LYS HG3 H -12.905 19.229 -18.878 1.00 . A A . 33 LYS HG3 1 1
12 13000 1 1 33 LYS HZ1 H -14.283 22.961 -22.562 1.00 . A A . 33 LYS HZ1 1 1
12 13001 1 1 33 LYS HZ2 H -13.866 21.460 -23.222 1.00 . A A . 33 LYS HZ2 1 1
12 13002 1 1 33 LYS HZ3 H -12.743 22.317 -22.292 1.00 . A A . 33 LYS HZ3 1 1
12 13003 1 1 33 LYS N N -15.572 19.044 -17.197 1.00 . A A . 33 LYS N 1 1
12 13004 1 1 33 LYS NZ N -13.751 22.084 -22.397 1.00 . A A . 33 LYS NZ 1 1
12 13005 1 1 33 LYS O O -13.820 17.044 -16.753 1.00 . A A . 33 LYS O 1 1
12 13006 1 1 34 TRP C C -11.714 15.355 -19.596 1.00 . A A . 34 TRP C 1 1
12 13007 1 1 34 TRP CA C -12.872 15.223 -18.614 1.00 . A A . 34 TRP CA 1 1
12 13008 1 1 34 TRP CB C -13.494 13.830 -18.725 1.00 . A A . 34 TRP CB 1 1
12 13009 1 1 34 TRP CD1 C -14.674 14.156 -16.473 1.00 . A A . 34 TRP CD1 1 1
12 13010 1 1 34 TRP CD2 C -15.661 12.665 -17.822 1.00 . A A . 34 TRP CD2 1 1
12 13011 1 1 34 TRP CE2 C -16.402 12.749 -16.628 1.00 . A A . 34 TRP CE2 1 1
12 13012 1 1 34 TRP CE3 C -16.093 11.791 -18.823 1.00 . A A . 34 TRP CE3 1 1
12 13013 1 1 34 TRP CG C -14.560 13.573 -17.703 1.00 . A A . 34 TRP CG 1 1
12 13014 1 1 34 TRP CH2 C -17.950 11.144 -17.405 1.00 . A A . 34 TRP CH2 1 1
12 13015 1 1 34 TRP CZ2 C -17.549 11.991 -16.409 1.00 . A A . 34 TRP CZ2 1 1
12 13016 1 1 34 TRP CZ3 C -17.232 11.039 -18.604 1.00 . A A . 34 TRP CZ3 1 1
12 13017 1 1 34 TRP H H -14.278 16.326 -19.749 1.00 . A A . 34 TRP H 1 1
12 13018 1 1 34 TRP HA H -12.496 15.360 -17.611 1.00 . A A . 34 TRP HA 1 1
12 13019 1 1 34 TRP HB2 H -13.937 13.717 -19.703 1.00 . A A . 34 TRP HB2 1 1
12 13020 1 1 34 TRP HB3 H -12.721 13.087 -18.595 1.00 . A A . 34 TRP HB3 1 1
12 13021 1 1 34 TRP HD1 H -13.988 14.891 -16.083 1.00 . A A . 34 TRP HD1 1 1
12 13022 1 1 34 TRP HE1 H -16.075 13.929 -14.924 1.00 . A A . 34 TRP HE1 1 1
12 13023 1 1 34 TRP HE3 H -15.554 11.696 -19.754 1.00 . A A . 34 TRP HE3 1 1
12 13024 1 1 34 TRP HH2 H -18.833 10.537 -17.277 1.00 . A A . 34 TRP HH2 1 1
12 13025 1 1 34 TRP HZ2 H -18.114 12.061 -15.490 1.00 . A A . 34 TRP HZ2 1 1
12 13026 1 1 34 TRP HZ3 H -17.581 10.357 -19.366 1.00 . A A . 34 TRP HZ3 1 1
12 13027 1 1 34 TRP N N -13.880 16.248 -18.857 1.00 . A A . 34 TRP N 1 1
12 13028 1 1 34 TRP NE1 N -15.780 13.664 -15.821 1.00 . A A . 34 TRP NE1 1 1
12 13029 1 1 34 TRP O O -11.534 14.514 -20.477 1.00 . A A . 34 TRP O 1 1
12 13030 1 1 35 LYS C C -10.239 16.892 -21.750 1.00 . A A . 35 LYS C 1 1
12 13031 1 1 35 LYS CA C -9.786 16.658 -20.312 1.00 . A A . 35 LYS CA 1 1
12 13032 1 1 35 LYS CB C -8.817 15.475 -20.258 1.00 . A A . 35 LYS CB 1 1
12 13033 1 1 35 LYS CD C -6.453 14.819 -20.796 1.00 . A A . 35 LYS CD 1 1
12 13034 1 1 35 LYS CE C -6.536 14.799 -22.314 1.00 . A A . 35 LYS CE 1 1
12 13035 1 1 35 LYS CG C -7.356 15.887 -20.202 1.00 . A A . 35 LYS CG 1 1
12 13036 1 1 35 LYS H H -11.123 17.052 -18.719 1.00 . A A . 35 LYS H 1 1
12 13037 1 1 35 LYS HA H -9.280 17.543 -19.958 1.00 . A A . 35 LYS HA 1 1
12 13038 1 1 35 LYS HB2 H -9.037 14.885 -19.380 1.00 . A A . 35 LYS HB2 1 1
12 13039 1 1 35 LYS HB3 H -8.964 14.864 -21.137 1.00 . A A . 35 LYS HB3 1 1
12 13040 1 1 35 LYS HD2 H -5.432 15.021 -20.505 1.00 . A A . 35 LYS HD2 1 1
12 13041 1 1 35 LYS HD3 H -6.753 13.853 -20.414 1.00 . A A . 35 LYS HD3 1 1
12 13042 1 1 35 LYS HE2 H -6.943 13.850 -22.627 1.00 . A A . 35 LYS HE2 1 1
12 13043 1 1 35 LYS HE3 H -7.191 15.595 -22.636 1.00 . A A . 35 LYS HE3 1 1
12 13044 1 1 35 LYS HG2 H -7.228 16.802 -20.761 1.00 . A A . 35 LYS HG2 1 1
12 13045 1 1 35 LYS HG3 H -7.077 16.050 -19.171 1.00 . A A . 35 LYS HG3 1 1
12 13046 1 1 35 LYS HZ1 H -5.153 14.463 -23.844 1.00 . A A . 35 LYS HZ1 1 1
12 13047 1 1 35 LYS HZ2 H -4.454 14.633 -22.312 1.00 . A A . 35 LYS HZ2 1 1
12 13048 1 1 35 LYS HZ3 H -5.032 15.994 -23.134 1.00 . A A . 35 LYS HZ3 1 1
12 13049 1 1 35 LYS N N -10.929 16.416 -19.440 1.00 . A A . 35 LYS N 1 1
12 13050 1 1 35 LYS NZ N -5.200 14.985 -22.946 1.00 . A A . 35 LYS NZ 1 1
12 13051 1 1 35 LYS O O -9.606 16.422 -22.694 1.00 . A A . 35 LYS O 1 1
12 13052 1 1 36 ASN C C -12.364 16.649 -23.918 1.00 . A A . 36 ASN C 1 1
12 13053 1 1 36 ASN CA C -11.874 17.920 -23.231 1.00 . A A . 36 ASN CA 1 1
12 13054 1 1 36 ASN CB C -10.810 18.602 -24.095 1.00 . A A . 36 ASN CB 1 1
12 13055 1 1 36 ASN CG C -10.197 19.809 -23.412 1.00 . A A . 36 ASN CG 1 1
12 13056 1 1 36 ASN H H -11.799 17.971 -21.116 1.00 . A A . 36 ASN H 1 1
12 13057 1 1 36 ASN HA H -12.709 18.593 -23.107 1.00 . A A . 36 ASN HA 1 1
12 13058 1 1 36 ASN HB2 H -10.022 17.895 -24.308 1.00 . A A . 36 ASN HB2 1 1
12 13059 1 1 36 ASN HB3 H -11.259 18.924 -25.022 1.00 . A A . 36 ASN HB3 1 1
12 13060 1 1 36 ASN HD21 H -11.998 20.432 -22.843 1.00 . A A . 36 ASN HD21 1 1
12 13061 1 1 36 ASN HD22 H -10.672 21.430 -22.363 1.00 . A A . 36 ASN HD22 1 1
12 13062 1 1 36 ASN N N -11.337 17.623 -21.908 1.00 . A A . 36 ASN N 1 1
12 13063 1 1 36 ASN ND2 N -11.041 20.641 -22.812 1.00 . A A . 36 ASN ND2 1 1
12 13064 1 1 36 ASN O O -12.612 16.638 -25.124 1.00 . A A . 36 ASN O 1 1
12 13065 1 1 36 ASN OD1 O -8.980 19.991 -23.423 1.00 . A A . 36 ASN OD1 1 1
12 13066 1 1 37 TYR C C -14.486 14.246 -23.714 1.00 . A A . 37 TYR C 1 1
12 13067 1 1 37 TYR CA C -12.962 14.303 -23.674 1.00 . A A . 37 TYR CA 1 1
12 13068 1 1 37 TYR CB C -12.419 13.149 -22.828 1.00 . A A . 37 TYR CB 1 1
12 13069 1 1 37 TYR CD1 C -14.000 11.201 -23.115 1.00 . A A . 37 TYR CD1 1 1
12 13070 1 1 37 TYR CD2 C -11.857 11.073 -24.152 1.00 . A A . 37 TYR CD2 1 1
12 13071 1 1 37 TYR CE1 C -14.320 9.952 -23.612 1.00 . A A . 37 TYR CE1 1 1
12 13072 1 1 37 TYR CE2 C -12.170 9.825 -24.654 1.00 . A A . 37 TYR CE2 1 1
12 13073 1 1 37 TYR CG C -12.765 11.783 -23.376 1.00 . A A . 37 TYR CG 1 1
12 13074 1 1 37 TYR CZ C -13.402 9.269 -24.381 1.00 . A A . 37 TYR CZ 1 1
12 13075 1 1 37 TYR H H -12.290 15.651 -22.187 1.00 . A A . 37 TYR H 1 1
12 13076 1 1 37 TYR HA H -12.582 14.208 -24.681 1.00 . A A . 37 TYR HA 1 1
12 13077 1 1 37 TYR HB2 H -11.344 13.223 -22.779 1.00 . A A . 37 TYR HB2 1 1
12 13078 1 1 37 TYR HB3 H -12.827 13.221 -21.831 1.00 . A A . 37 TYR HB3 1 1
12 13079 1 1 37 TYR HD1 H -14.717 11.739 -22.512 1.00 . A A . 37 TYR HD1 1 1
12 13080 1 1 37 TYR HD2 H -10.893 11.512 -24.364 1.00 . A A . 37 TYR HD2 1 1
12 13081 1 1 37 TYR HE1 H -15.285 9.516 -23.399 1.00 . A A . 37 TYR HE1 1 1
12 13082 1 1 37 TYR HE2 H -11.451 9.289 -25.257 1.00 . A A . 37 TYR HE2 1 1
12 13083 1 1 37 TYR HH H -14.297 8.121 -25.637 1.00 . A A . 37 TYR HH 1 1
12 13084 1 1 37 TYR N N -12.503 15.580 -23.141 1.00 . A A . 37 TYR N 1 1
12 13085 1 1 37 TYR O O -15.069 13.491 -24.493 1.00 . A A . 37 TYR O 1 1
12 13086 1 1 37 TYR OH O -13.716 8.025 -24.879 1.00 . A A . 37 TYR OH 1 1
12 13087 1 1 38 SER C C -17.074 16.508 -22.535 1.00 . A A . 38 SER C 1 1
12 13088 1 1 38 SER CA C -16.580 15.090 -22.806 1.00 . A A . 38 SER CA 1 1
12 13089 1 1 38 SER CB C -17.090 14.143 -21.717 1.00 . A A . 38 SER CB 1 1
12 13090 1 1 38 SER H H -14.603 15.628 -22.275 1.00 . A A . 38 SER H 1 1
12 13091 1 1 38 SER HA H -16.963 14.764 -23.762 1.00 . A A . 38 SER HA 1 1
12 13092 1 1 38 SER HB2 H -18.004 14.538 -21.300 1.00 . A A . 38 SER HB2 1 1
12 13093 1 1 38 SER HB3 H -17.281 13.172 -22.149 1.00 . A A . 38 SER HB3 1 1
12 13094 1 1 38 SER HG H -16.480 14.398 -19.873 1.00 . A A . 38 SER HG 1 1
12 13095 1 1 38 SER N N -15.124 15.050 -22.870 1.00 . A A . 38 SER N 1 1
12 13096 1 1 38 SER O O -17.710 16.771 -21.515 1.00 . A A . 38 SER O 1 1
12 13097 1 1 38 SER OG O -16.138 14.002 -20.678 1.00 . A A . 38 SER OG 1 1
12 13098 1 1 39 SER C C -18.685 18.913 -23.064 1.00 . A A . 39 SER C 1 1
12 13099 1 1 39 SER CA C -17.183 18.810 -23.317 1.00 . A A . 39 SER CA 1 1
12 13100 1 1 39 SER CB C -16.811 19.602 -24.572 1.00 . A A . 39 SER CB 1 1
12 13101 1 1 39 SER H H -16.264 17.146 -24.248 1.00 . A A . 39 SER H 1 1
12 13102 1 1 39 SER HA H -16.658 19.226 -22.470 1.00 . A A . 39 SER HA 1 1
12 13103 1 1 39 SER HB2 H -15.745 19.539 -24.731 1.00 . A A . 39 SER HB2 1 1
12 13104 1 1 39 SER HB3 H -17.327 19.185 -25.424 1.00 . A A . 39 SER HB3 1 1
12 13105 1 1 39 SER HG H -17.022 21.419 -25.273 1.00 . A A . 39 SER HG 1 1
12 13106 1 1 39 SER N N -16.775 17.418 -23.457 1.00 . A A . 39 SER N 1 1
12 13107 1 1 39 SER O O -19.157 19.861 -22.436 1.00 . A A . 39 SER O 1 1
12 13108 1 1 39 SER OG O -17.173 20.966 -24.441 1.00 . A A . 39 SER OG 1 1
12 13109 1 1 40 LYS C C -21.293 16.801 -22.420 1.00 . A A . 40 LYS C 1 1
12 13110 1 1 40 LYS CA C -20.877 17.906 -23.386 1.00 . A A . 40 LYS CA 1 1
12 13111 1 1 40 LYS CB C -21.569 17.704 -24.736 1.00 . A A . 40 LYS CB 1 1
12 13112 1 1 40 LYS CD C -19.913 18.350 -26.511 1.00 . A A . 40 LYS CD 1 1
12 13113 1 1 40 LYS CE C -20.205 17.907 -27.936 1.00 . A A . 40 LYS CE 1 1
12 13114 1 1 40 LYS CG C -21.184 18.742 -25.777 1.00 . A A . 40 LYS CG 1 1
12 13115 1 1 40 LYS H H -18.995 17.201 -24.049 1.00 . A A . 40 LYS H 1 1
12 13116 1 1 40 LYS HA H -21.178 18.858 -22.976 1.00 . A A . 40 LYS HA 1 1
12 13117 1 1 40 LYS HB2 H -21.309 16.728 -25.118 1.00 . A A . 40 LYS HB2 1 1
12 13118 1 1 40 LYS HB3 H -22.638 17.751 -24.590 1.00 . A A . 40 LYS HB3 1 1
12 13119 1 1 40 LYS HD2 H -19.248 19.201 -26.541 1.00 . A A . 40 LYS HD2 1 1
12 13120 1 1 40 LYS HD3 H -19.437 17.537 -25.981 1.00 . A A . 40 LYS HD3 1 1
12 13121 1 1 40 LYS HE2 H -19.547 17.090 -28.188 1.00 . A A . 40 LYS HE2 1 1
12 13122 1 1 40 LYS HE3 H -21.231 17.573 -27.992 1.00 . A A . 40 LYS HE3 1 1
12 13123 1 1 40 LYS HG2 H -21.987 18.834 -26.494 1.00 . A A . 40 LYS HG2 1 1
12 13124 1 1 40 LYS HG3 H -21.027 19.691 -25.285 1.00 . A A . 40 LYS HG3 1 1
12 13125 1 1 40 LYS HZ1 H -20.920 19.398 -29.213 1.00 . A A . 40 LYS HZ1 1 1
12 13126 1 1 40 LYS HZ2 H -19.498 18.659 -29.752 1.00 . A A . 40 LYS HZ2 1 1
12 13127 1 1 40 LYS HZ3 H -19.442 19.773 -28.481 1.00 . A A . 40 LYS HZ3 1 1
12 13128 1 1 40 LYS N N -19.430 17.930 -23.558 1.00 . A A . 40 LYS N 1 1
12 13129 1 1 40 LYS NZ N -20.002 19.012 -28.914 1.00 . A A . 40 LYS NZ 1 1
12 13130 1 1 40 LYS O O -22.339 16.887 -21.777 1.00 . A A . 40 LYS O 1 1
12 13131 1 1 41 ASP C C -20.173 14.898 -20.043 1.00 . A A . 41 ASP C 1 1
12 13132 1 1 41 ASP CA C -20.747 14.645 -21.433 1.00 . A A . 41 ASP CA 1 1
12 13133 1 1 41 ASP CB C -20.169 13.351 -22.010 1.00 . A A . 41 ASP CB 1 1
12 13134 1 1 41 ASP CG C -21.216 12.264 -22.156 1.00 . A A . 41 ASP CG 1 1
12 13135 1 1 41 ASP H H -19.647 15.755 -22.861 1.00 . A A . 41 ASP H 1 1
12 13136 1 1 41 ASP HA H -21.819 14.545 -21.353 1.00 . A A . 41 ASP HA 1 1
12 13137 1 1 41 ASP HB2 H -19.750 13.555 -22.984 1.00 . A A . 41 ASP HB2 1 1
12 13138 1 1 41 ASP HB3 H -19.389 12.990 -21.355 1.00 . A A . 41 ASP HB3 1 1
12 13139 1 1 41 ASP N N -20.466 15.766 -22.323 1.00 . A A . 41 ASP N 1 1
12 13140 1 1 41 ASP O O -20.137 14.000 -19.202 1.00 . A A . 41 ASP O 1 1
12 13141 1 1 41 ASP OD1 O -21.937 11.999 -21.172 1.00 . A A . 41 ASP OD1 1 1
12 13142 1 1 41 ASP OD2 O -21.313 11.678 -23.255 1.00 . A A . 41 ASP OD2 1 1
12 13143 1 1 42 ASN C C -20.047 16.043 -17.373 1.00 . A A . 42 ASN C 1 1
12 13144 1 1 42 ASN CA C -19.149 16.497 -18.520 1.00 . A A . 42 ASN CA 1 1
12 13145 1 1 42 ASN CB C -18.937 18.010 -18.449 1.00 . A A . 42 ASN CB 1 1
12 13146 1 1 42 ASN CG C -20.106 18.785 -19.024 1.00 . A A . 42 ASN CG 1 1
12 13147 1 1 42 ASN H H -19.778 16.799 -20.518 1.00 . A A . 42 ASN H 1 1
12 13148 1 1 42 ASN HA H -18.192 16.004 -18.429 1.00 . A A . 42 ASN HA 1 1
12 13149 1 1 42 ASN HB2 H -18.810 18.302 -17.416 1.00 . A A . 42 ASN HB2 1 1
12 13150 1 1 42 ASN HB3 H -18.048 18.270 -19.004 1.00 . A A . 42 ASN HB3 1 1
12 13151 1 1 42 ASN HD21 H -18.902 20.292 -19.508 1.00 . A A . 42 ASN HD21 1 1
12 13152 1 1 42 ASN HD22 H -20.569 20.504 -19.911 1.00 . A A . 42 ASN HD22 1 1
12 13153 1 1 42 ASN N N -19.723 16.126 -19.808 1.00 . A A . 42 ASN N 1 1
12 13154 1 1 42 ASN ND2 N -19.831 19.981 -19.532 1.00 . A A . 42 ASN ND2 1 1
12 13155 1 1 42 ASN O O -21.227 15.751 -17.571 1.00 . A A . 42 ASN O 1 1
12 13156 1 1 42 ASN OD1 O -21.244 18.314 -19.012 1.00 . A A . 42 ASN OD1 1 1
12 13157 1 1 43 THR C C -20.534 16.756 -14.086 1.00 . A A . 43 THR C 1 1
12 13158 1 1 43 THR CA C -20.229 15.570 -14.993 1.00 . A A . 43 THR CA 1 1
12 13159 1 1 43 THR CB C -19.459 14.507 -14.186 1.00 . A A . 43 THR CB 1 1
12 13160 1 1 43 THR CG2 C -20.125 13.145 -14.312 1.00 . A A . 43 THR CG2 1 1
12 13161 1 1 43 THR H H -18.537 16.233 -16.077 1.00 . A A . 43 THR H 1 1
12 13162 1 1 43 THR HA H -21.160 15.134 -15.325 1.00 . A A . 43 THR HA 1 1
12 13163 1 1 43 THR HB H -19.460 14.796 -13.145 1.00 . A A . 43 THR HB 1 1
12 13164 1 1 43 THR HG1 H -17.564 15.053 -14.162 1.00 . A A . 43 THR HG1 1 1
12 13165 1 1 43 THR HG21 H -20.429 12.987 -15.336 1.00 . A A . 43 THR HG21 1 1
12 13166 1 1 43 THR HG22 H -20.992 13.107 -13.670 1.00 . A A . 43 THR HG22 1 1
12 13167 1 1 43 THR HG23 H -19.427 12.374 -14.021 1.00 . A A . 43 THR HG23 1 1
12 13168 1 1 43 THR N N -19.481 15.988 -16.171 1.00 . A A . 43 THR N 1 1
12 13169 1 1 43 THR O O -19.759 17.710 -14.014 1.00 . A A . 43 THR O 1 1
12 13170 1 1 43 THR OG1 O -18.106 14.426 -14.648 1.00 . A A . 43 THR OG1 1 1
12 13171 1 1 44 TRP C C -21.766 17.397 -11.043 1.00 . A A . 44 TRP C 1 1
12 13172 1 1 44 TRP CA C -22.073 17.761 -12.491 1.00 . A A . 44 TRP CA 1 1
12 13173 1 1 44 TRP CB C -23.566 18.052 -12.652 1.00 . A A . 44 TRP CB 1 1
12 13174 1 1 44 TRP CD1 C -24.168 18.968 -14.969 1.00 . A A . 44 TRP CD1 1 1
12 13175 1 1 44 TRP CD2 C -24.458 16.758 -14.748 1.00 . A A . 44 TRP CD2 1 1
12 13176 1 1 44 TRP CE2 C -24.822 17.131 -16.057 1.00 . A A . 44 TRP CE2 1 1
12 13177 1 1 44 TRP CE3 C -24.557 15.414 -14.379 1.00 . A A . 44 TRP CE3 1 1
12 13178 1 1 44 TRP CG C -24.042 17.948 -14.069 1.00 . A A . 44 TRP CG 1 1
12 13179 1 1 44 TRP CH2 C -25.364 14.899 -16.605 1.00 . A A . 44 TRP CH2 1 1
12 13180 1 1 44 TRP CZ2 C -25.277 16.208 -16.994 1.00 . A A . 44 TRP CZ2 1 1
12 13181 1 1 44 TRP CZ3 C -25.009 14.499 -15.310 1.00 . A A . 44 TRP CZ3 1 1
12 13182 1 1 44 TRP H H -22.243 15.904 -13.494 1.00 . A A . 44 TRP H 1 1
12 13183 1 1 44 TRP HA H -21.512 18.646 -12.754 1.00 . A A . 44 TRP HA 1 1
12 13184 1 1 44 TRP HB2 H -24.130 17.348 -12.058 1.00 . A A . 44 TRP HB2 1 1
12 13185 1 1 44 TRP HB3 H -23.769 19.055 -12.304 1.00 . A A . 44 TRP HB3 1 1
12 13186 1 1 44 TRP HD1 H -23.931 19.999 -14.755 1.00 . A A . 44 TRP HD1 1 1
12 13187 1 1 44 TRP HE1 H -24.809 19.021 -16.968 1.00 . A A . 44 TRP HE1 1 1
12 13188 1 1 44 TRP HE3 H -24.288 15.087 -13.385 1.00 . A A . 44 TRP HE3 1 1
12 13189 1 1 44 TRP HH2 H -25.713 14.150 -17.300 1.00 . A A . 44 TRP HH2 1 1
12 13190 1 1 44 TRP HZ2 H -25.554 16.500 -17.997 1.00 . A A . 44 TRP HZ2 1 1
12 13191 1 1 44 TRP HZ3 H -25.093 13.456 -15.043 1.00 . A A . 44 TRP HZ3 1 1
12 13192 1 1 44 TRP N N -21.666 16.691 -13.395 1.00 . A A . 44 TRP N 1 1
12 13193 1 1 44 TRP NE1 N -24.637 18.484 -16.166 1.00 . A A . 44 TRP NE1 1 1
12 13194 1 1 44 TRP O O -22.502 16.635 -10.417 1.00 . A A . 44 TRP O 1 1
12 13195 1 1 45 GLU C C -20.647 18.840 -8.228 1.00 . A A . 45 GLU C 1 1
12 13196 1 1 45 GLU CA C -20.273 17.676 -9.141 1.00 . A A . 45 GLU CA 1 1
12 13197 1 1 45 GLU CB C -18.766 17.420 -9.069 1.00 . A A . 45 GLU CB 1 1
12 13198 1 1 45 GLU CD C -17.768 15.138 -8.647 1.00 . A A . 45 GLU CD 1 1
12 13199 1 1 45 GLU CG C -18.345 16.091 -9.675 1.00 . A A . 45 GLU CG 1 1
12 13200 1 1 45 GLU H H -20.129 18.545 -11.067 1.00 . A A . 45 GLU H 1 1
12 13201 1 1 45 GLU HA H -20.796 16.792 -8.810 1.00 . A A . 45 GLU HA 1 1
12 13202 1 1 45 GLU HB2 H -18.253 18.211 -9.594 1.00 . A A . 45 GLU HB2 1 1
12 13203 1 1 45 GLU HB3 H -18.462 17.431 -8.032 1.00 . A A . 45 GLU HB3 1 1
12 13204 1 1 45 GLU HG2 H -19.208 15.627 -10.128 1.00 . A A . 45 GLU HG2 1 1
12 13205 1 1 45 GLU HG3 H -17.598 16.277 -10.432 1.00 . A A . 45 GLU HG3 1 1
12 13206 1 1 45 GLU N N -20.676 17.946 -10.517 1.00 . A A . 45 GLU N 1 1
12 13207 1 1 45 GLU O O -20.274 19.987 -8.478 1.00 . A A . 45 GLU O 1 1
12 13208 1 1 45 GLU OE1 O -17.044 15.608 -7.743 1.00 . A A . 45 GLU OE1 1 1
12 13209 1 1 45 GLU OE2 O -18.039 13.923 -8.745 1.00 . A A . 45 GLU OE2 1 1
12 13210 1 1 46 THR C C -20.666 20.497 -5.866 1.00 . A A . 46 THR C 1 1
12 13211 1 1 46 THR CA C -21.813 19.556 -6.215 1.00 . A A . 46 THR CA 1 1
12 13212 1 1 46 THR CB C -22.355 18.923 -4.919 1.00 . A A . 46 THR CB 1 1
12 13213 1 1 46 THR CG2 C -23.876 18.876 -4.935 1.00 . A A . 46 THR CG2 1 1
12 13214 1 1 46 THR H H -21.653 17.605 -7.020 1.00 . A A . 46 THR H 1 1
12 13215 1 1 46 THR HA H -22.608 20.127 -6.672 1.00 . A A . 46 THR HA 1 1
12 13216 1 1 46 THR HB H -22.037 19.528 -4.081 1.00 . A A . 46 THR HB 1 1
12 13217 1 1 46 THR HG1 H -22.336 17.133 -4.092 1.00 . A A . 46 THR HG1 1 1
12 13218 1 1 46 THR HG21 H -24.268 19.870 -4.782 1.00 . A A . 46 THR HG21 1 1
12 13219 1 1 46 THR HG22 H -24.224 18.226 -4.145 1.00 . A A . 46 THR HG22 1 1
12 13220 1 1 46 THR HG23 H -24.214 18.498 -5.888 1.00 . A A . 46 THR HG23 1 1
12 13221 1 1 46 THR N N -21.387 18.537 -7.166 1.00 . A A . 46 THR N 1 1
12 13222 1 1 46 THR O O -19.499 20.111 -5.914 1.00 . A A . 46 THR O 1 1
12 13223 1 1 46 THR OG1 O -21.833 17.599 -4.764 1.00 . A A . 46 THR OG1 1 1
12 13224 1 1 47 GLU C C -19.159 22.253 -3.979 1.00 . A A . 47 GLU C 1 1
12 13225 1 1 47 GLU CA C -20.003 22.729 -5.159 1.00 . A A . 47 GLU CA 1 1
12 13226 1 1 47 GLU CB C -20.673 24.061 -4.816 1.00 . A A . 47 GLU CB 1 1
12 13227 1 1 47 GLU CD C -20.430 26.361 -3.800 1.00 . A A . 47 GLU CD 1 1
12 13228 1 1 47 GLU CG C -19.766 25.025 -4.070 1.00 . A A . 47 GLU CG 1 1
12 13229 1 1 47 GLU H H -21.954 21.981 -5.496 1.00 . A A . 47 GLU H 1 1
12 13230 1 1 47 GLU HA H -19.358 22.870 -6.013 1.00 . A A . 47 GLU HA 1 1
12 13231 1 1 47 GLU HB2 H -20.993 24.536 -5.732 1.00 . A A . 47 GLU HB2 1 1
12 13232 1 1 47 GLU HB3 H -21.539 23.866 -4.201 1.00 . A A . 47 GLU HB3 1 1
12 13233 1 1 47 GLU HG2 H -19.490 24.581 -3.125 1.00 . A A . 47 GLU HG2 1 1
12 13234 1 1 47 GLU HG3 H -18.877 25.193 -4.660 1.00 . A A . 47 GLU HG3 1 1
12 13235 1 1 47 GLU N N -21.006 21.733 -5.515 1.00 . A A . 47 GLU N 1 1
12 13236 1 1 47 GLU O O -18.020 22.685 -3.803 1.00 . A A . 47 GLU O 1 1
12 13237 1 1 47 GLU OE1 O -20.605 27.141 -4.760 1.00 . A A . 47 GLU OE1 1 1
12 13238 1 1 47 GLU OE2 O -20.774 26.627 -2.630 1.00 . A A . 47 GLU OE2 1 1
12 13239 1 1 48 ASP C C -18.320 19.520 -2.358 1.00 . A A . 48 ASP C 1 1
12 13240 1 1 48 ASP CA C -19.029 20.827 -2.012 1.00 . A A . 48 ASP CA 1 1
12 13241 1 1 48 ASP CB C -20.009 20.600 -0.861 1.00 . A A . 48 ASP CB 1 1
12 13242 1 1 48 ASP CG C -19.461 21.079 0.469 1.00 . A A . 48 ASP CG 1 1
12 13243 1 1 48 ASP H H -20.639 21.056 -3.368 1.00 . A A . 48 ASP H 1 1
12 13244 1 1 48 ASP HA H -18.290 21.552 -1.706 1.00 . A A . 48 ASP HA 1 1
12 13245 1 1 48 ASP HB2 H -20.925 21.137 -1.065 1.00 . A A . 48 ASP HB2 1 1
12 13246 1 1 48 ASP HB3 H -20.225 19.545 -0.782 1.00 . A A . 48 ASP HB3 1 1
12 13247 1 1 48 ASP N N -19.727 21.362 -3.175 1.00 . A A . 48 ASP N 1 1
12 13248 1 1 48 ASP O O -17.644 18.928 -1.516 1.00 . A A . 48 ASP O 1 1
12 13249 1 1 48 ASP OD1 O -19.106 22.272 0.570 1.00 . A A . 48 ASP OD1 1 1
12 13250 1 1 48 ASP OD2 O -19.386 20.261 1.410 1.00 . A A . 48 ASP OD2 1 1
12 13251 1 1 49 ASP C C -16.928 18.105 -5.237 1.00 . A A . 49 ASP C 1 1
12 13252 1 1 49 ASP CA C -17.857 17.841 -4.057 1.00 . A A . 49 ASP CA 1 1
12 13253 1 1 49 ASP CB C -18.926 16.821 -4.452 1.00 . A A . 49 ASP CB 1 1
12 13254 1 1 49 ASP CG C -18.469 15.391 -4.240 1.00 . A A . 49 ASP CG 1 1
12 13255 1 1 49 ASP H H -19.032 19.594 -4.224 1.00 . A A . 49 ASP H 1 1
12 13256 1 1 49 ASP HA H -17.276 17.441 -3.240 1.00 . A A . 49 ASP HA 1 1
12 13257 1 1 49 ASP HB2 H -19.812 16.987 -3.855 1.00 . A A . 49 ASP HB2 1 1
12 13258 1 1 49 ASP HB3 H -19.171 16.951 -5.496 1.00 . A A . 49 ASP HB3 1 1
12 13259 1 1 49 ASP N N -18.481 19.077 -3.599 1.00 . A A . 49 ASP N 1 1
12 13260 1 1 49 ASP O O -16.246 17.199 -5.717 1.00 . A A . 49 ASP O 1 1
12 13261 1 1 49 ASP OD1 O -17.300 15.194 -3.845 1.00 . A A . 49 ASP OD1 1 1
12 13262 1 1 49 ASP OD2 O -19.279 14.469 -4.469 1.00 . A A . 49 ASP OD2 1 1
12 13263 1 1 50 ILE C C -14.827 20.492 -6.349 1.00 . A A . 50 ILE C 1 1
12 13264 1 1 50 ILE CA C -16.062 19.733 -6.823 1.00 . A A . 50 ILE CA 1 1
12 13265 1 1 50 ILE CB C -16.830 20.605 -7.834 1.00 . A A . 50 ILE CB 1 1
12 13266 1 1 50 ILE CD1 C -16.474 20.096 -10.303 1.00 . A A . 50 ILE CD1 1 1
12 13267 1 1 50 ILE CG1 C -15.980 20.844 -9.084 1.00 . A A . 50 ILE CG1 1 1
12 13268 1 1 50 ILE CG2 C -17.228 21.928 -7.197 1.00 . A A . 50 ILE CG2 1 1
12 13269 1 1 50 ILE H H -17.473 20.028 -5.275 1.00 . A A . 50 ILE H 1 1
12 13270 1 1 50 ILE HA H -15.745 18.830 -7.325 1.00 . A A . 50 ILE HA 1 1
12 13271 1 1 50 ILE HB H -17.731 20.082 -8.115 1.00 . A A . 50 ILE HB 1 1
12 13272 1 1 50 ILE HD11 H -15.920 20.420 -11.172 1.00 . A A . 50 ILE HD11 1 1
12 13273 1 1 50 ILE HD12 H -16.327 19.036 -10.159 1.00 . A A . 50 ILE HD12 1 1
12 13274 1 1 50 ILE HD13 H -17.524 20.299 -10.449 1.00 . A A . 50 ILE HD13 1 1
12 13275 1 1 50 ILE HG12 H -15.983 21.897 -9.318 1.00 . A A . 50 ILE HG12 1 1
12 13276 1 1 50 ILE HG13 H -14.966 20.526 -8.887 1.00 . A A . 50 ILE HG13 1 1
12 13277 1 1 50 ILE HG21 H -16.549 22.703 -7.522 1.00 . A A . 50 ILE HG21 1 1
12 13278 1 1 50 ILE HG22 H -18.233 22.183 -7.497 1.00 . A A . 50 ILE HG22 1 1
12 13279 1 1 50 ILE HG23 H -17.184 21.838 -6.123 1.00 . A A . 50 ILE HG23 1 1
12 13280 1 1 50 ILE N N -16.907 19.350 -5.700 1.00 . A A . 50 ILE N 1 1
12 13281 1 1 50 ILE O O -13.750 20.374 -6.934 1.00 . A A . 50 ILE O 1 1
12 13282 1 1 51 ARG C C -12.952 21.161 -3.916 1.00 . A A . 51 ARG C 1 1
12 13283 1 1 51 ARG CA C -13.889 22.048 -4.730 1.00 . A A . 51 ARG CA 1 1
12 13284 1 1 51 ARG CB C -14.427 23.180 -3.852 1.00 . A A . 51 ARG CB 1 1
12 13285 1 1 51 ARG CD C -15.775 21.954 -2.121 1.00 . A A . 51 ARG CD 1 1
12 13286 1 1 51 ARG CG C -14.544 22.808 -2.383 1.00 . A A . 51 ARG CG 1 1
12 13287 1 1 51 ARG CZ C -15.645 21.700 0.321 1.00 . A A . 51 ARG CZ 1 1
12 13288 1 1 51 ARG H H -15.873 21.323 -4.861 1.00 . A A . 51 ARG H 1 1
12 13289 1 1 51 ARG HA H -13.337 22.475 -5.554 1.00 . A A . 51 ARG HA 1 1
12 13290 1 1 51 ARG HB2 H -13.765 24.029 -3.934 1.00 . A A . 51 ARG HB2 1 1
12 13291 1 1 51 ARG HB3 H -15.406 23.462 -4.209 1.00 . A A . 51 ARG HB3 1 1
12 13292 1 1 51 ARG HD2 H -16.634 22.602 -2.033 1.00 . A A . 51 ARG HD2 1 1
12 13293 1 1 51 ARG HD3 H -15.915 21.283 -2.956 1.00 . A A . 51 ARG HD3 1 1
12 13294 1 1 51 ARG HE H -15.555 20.198 -0.988 1.00 . A A . 51 ARG HE 1 1
12 13295 1 1 51 ARG HG2 H -13.666 22.253 -2.091 1.00 . A A . 51 ARG HG2 1 1
12 13296 1 1 51 ARG HG3 H -14.613 23.713 -1.797 1.00 . A A . 51 ARG HG3 1 1
12 13297 1 1 51 ARG HH11 H -15.859 23.602 -0.326 1.00 . A A . 51 ARG HH11 1 1
12 13298 1 1 51 ARG HH12 H -15.766 23.409 1.393 1.00 . A A . 51 ARG HH12 1 1
12 13299 1 1 51 ARG HH21 H -15.431 19.931 1.274 1.00 . A A . 51 ARG HH21 1 1
12 13300 1 1 51 ARG HH22 H -15.522 21.320 2.302 1.00 . A A . 51 ARG HH22 1 1
12 13301 1 1 51 ARG N N -14.991 21.270 -5.284 1.00 . A A . 51 ARG N 1 1
12 13302 1 1 51 ARG NE N -15.646 21.169 -0.897 1.00 . A A . 51 ARG NE 1 1
12 13303 1 1 51 ARG NH1 N -15.766 23.011 0.475 1.00 . A A . 51 ARG NH1 1 1
12 13304 1 1 51 ARG NH2 N -15.523 20.919 1.387 1.00 . A A . 51 ARG NH2 1 1
12 13305 1 1 51 ARG O O -11.746 21.404 -3.855 1.00 . A A . 51 ARG O 1 1
12 13306 1 1 52 THR C C -12.137 18.093 -3.334 1.00 . A A . 52 THR C 1 1
12 13307 1 1 52 THR CA C -12.730 19.209 -2.480 1.00 . A A . 52 THR CA 1 1
12 13308 1 1 52 THR CB C -13.581 18.584 -1.359 1.00 . A A . 52 THR CB 1 1
12 13309 1 1 52 THR CG2 C -14.843 17.951 -1.926 1.00 . A A . 52 THR CG2 1 1
12 13310 1 1 52 THR H H -14.480 19.990 -3.378 1.00 . A A . 52 THR H 1 1
12 13311 1 1 52 THR HA H -11.925 19.767 -2.024 1.00 . A A . 52 THR HA 1 1
12 13312 1 1 52 THR HB H -13.867 19.363 -0.667 1.00 . A A . 52 THR HB 1 1
12 13313 1 1 52 THR HG1 H -13.247 17.392 0.177 1.00 . A A . 52 THR HG1 1 1
12 13314 1 1 52 THR HG21 H -15.493 18.724 -2.306 1.00 . A A . 52 THR HG21 1 1
12 13315 1 1 52 THR HG22 H -15.353 17.403 -1.147 1.00 . A A . 52 THR HG22 1 1
12 13316 1 1 52 THR HG23 H -14.579 17.276 -2.726 1.00 . A A . 52 THR HG23 1 1
12 13317 1 1 52 THR N N -13.514 20.131 -3.291 1.00 . A A . 52 THR N 1 1
12 13318 1 1 52 THR O O -11.176 17.435 -2.934 1.00 . A A . 52 THR O 1 1
12 13319 1 1 52 THR OG1 O -12.818 17.594 -0.658 1.00 . A A . 52 THR OG1 1 1
12 13320 1 1 53 LYS C C -11.439 17.461 -6.570 1.00 . A A . 53 LYS C 1 1
12 13321 1 1 53 LYS CA C -12.242 16.852 -5.425 1.00 . A A . 53 LYS CA 1 1
12 13322 1 1 53 LYS CB C -13.424 16.057 -5.984 1.00 . A A . 53 LYS CB 1 1
12 13323 1 1 53 LYS CD C -12.023 14.317 -7.131 1.00 . A A . 53 LYS CD 1 1
12 13324 1 1 53 LYS CE C -11.013 14.387 -8.266 1.00 . A A . 53 LYS CE 1 1
12 13325 1 1 53 LYS CG C -13.120 15.355 -7.296 1.00 . A A . 53 LYS CG 1 1
12 13326 1 1 53 LYS H H -13.477 18.444 -4.776 1.00 . A A . 53 LYS H 1 1
12 13327 1 1 53 LYS HA H -11.602 16.185 -4.868 1.00 . A A . 53 LYS HA 1 1
12 13328 1 1 53 LYS HB2 H -13.716 15.311 -5.260 1.00 . A A . 53 LYS HB2 1 1
12 13329 1 1 53 LYS HB3 H -14.252 16.733 -6.145 1.00 . A A . 53 LYS HB3 1 1
12 13330 1 1 53 LYS HD2 H -11.510 14.492 -6.197 1.00 . A A . 53 LYS HD2 1 1
12 13331 1 1 53 LYS HD3 H -12.470 13.333 -7.120 1.00 . A A . 53 LYS HD3 1 1
12 13332 1 1 53 LYS HE2 H -11.356 13.761 -9.076 1.00 . A A . 53 LYS HE2 1 1
12 13333 1 1 53 LYS HE3 H -10.945 15.410 -8.607 1.00 . A A . 53 LYS HE3 1 1
12 13334 1 1 53 LYS HG2 H -14.015 14.865 -7.648 1.00 . A A . 53 LYS HG2 1 1
12 13335 1 1 53 LYS HG3 H -12.801 16.091 -8.021 1.00 . A A . 53 LYS HG3 1 1
12 13336 1 1 53 LYS HZ1 H -9.184 13.442 -8.622 1.00 . A A . 53 LYS HZ1 1 1
12 13337 1 1 53 LYS HZ2 H -9.748 13.271 -7.036 1.00 . A A . 53 LYS HZ2 1 1
12 13338 1 1 53 LYS HZ3 H -9.086 14.742 -7.544 1.00 . A A . 53 LYS HZ3 1 1
12 13339 1 1 53 LYS N N -12.714 17.886 -4.512 1.00 . A A . 53 LYS N 1 1
12 13340 1 1 53 LYS NZ N -9.663 13.929 -7.837 1.00 . A A . 53 LYS NZ 1 1
12 13341 1 1 53 LYS O O -10.407 16.923 -6.972 1.00 . A A . 53 LYS O 1 1
12 13342 1 1 54 TYR C C -10.834 20.681 -7.782 1.00 . A A . 54 TYR C 1 1
12 13343 1 1 54 TYR CA C -11.244 19.268 -8.187 1.00 . A A . 54 TYR CA 1 1
12 13344 1 1 54 TYR CB C -12.154 19.322 -9.416 1.00 . A A . 54 TYR CB 1 1
12 13345 1 1 54 TYR CD1 C -12.062 16.972 -10.336 1.00 . A A . 54 TYR CD1 1 1
12 13346 1 1 54 TYR CD2 C -14.141 17.765 -9.482 1.00 . A A . 54 TYR CD2 1 1
12 13347 1 1 54 TYR CE1 C -12.646 15.759 -10.645 1.00 . A A . 54 TYR CE1 1 1
12 13348 1 1 54 TYR CE2 C -14.733 16.555 -9.786 1.00 . A A . 54 TYR CE2 1 1
12 13349 1 1 54 TYR CG C -12.797 17.995 -9.751 1.00 . A A . 54 TYR CG 1 1
12 13350 1 1 54 TYR CZ C -13.982 15.555 -10.367 1.00 . A A . 54 TYR CZ 1 1
12 13351 1 1 54 TYR H H -12.744 18.967 -6.725 1.00 . A A . 54 TYR H 1 1
12 13352 1 1 54 TYR HA H -10.356 18.705 -8.433 1.00 . A A . 54 TYR HA 1 1
12 13353 1 1 54 TYR HB2 H -12.942 20.037 -9.241 1.00 . A A . 54 TYR HB2 1 1
12 13354 1 1 54 TYR HB3 H -11.574 19.635 -10.272 1.00 . A A . 54 TYR HB3 1 1
12 13355 1 1 54 TYR HD1 H -11.016 17.135 -10.551 1.00 . A A . 54 TYR HD1 1 1
12 13356 1 1 54 TYR HD2 H -14.727 18.550 -9.026 1.00 . A A . 54 TYR HD2 1 1
12 13357 1 1 54 TYR HE1 H -12.058 14.976 -11.100 1.00 . A A . 54 TYR HE1 1 1
12 13358 1 1 54 TYR HE2 H -15.779 16.395 -9.569 1.00 . A A . 54 TYR HE2 1 1
12 13359 1 1 54 TYR HH H -15.322 14.494 -11.247 1.00 . A A . 54 TYR HH 1 1
12 13360 1 1 54 TYR N N -11.917 18.586 -7.088 1.00 . A A . 54 TYR N 1 1
12 13361 1 1 54 TYR O O -10.822 21.596 -8.604 1.00 . A A . 54 TYR O 1 1
12 13362 1 1 54 TYR OH O -14.567 14.347 -10.672 1.00 . A A . 54 TYR OH 1 1
12 13363 1 1 55 GLY C C -9.077 22.825 -6.919 1.00 . A A . 55 GLY C 1 1
12 13364 1 1 55 GLY CA C -10.090 22.152 -6.014 1.00 . A A . 55 GLY CA 1 1
12 13365 1 1 55 GLY H H -10.525 20.084 -5.897 1.00 . A A . 55 GLY H 1 1
12 13366 1 1 55 GLY HA2 H -10.962 22.784 -5.935 1.00 . A A . 55 GLY HA2 1 1
12 13367 1 1 55 GLY HA3 H -9.655 22.033 -5.032 1.00 . A A . 55 GLY HA3 1 1
12 13368 1 1 55 GLY N N -10.497 20.850 -6.507 1.00 . A A . 55 GLY N 1 1
12 13369 1 1 55 GLY O O -8.977 24.052 -6.947 1.00 . A A . 55 GLY O 1 1
12 13370 1 1 56 ASP C C -7.929 23.524 -9.564 1.00 . A A . 56 ASP C 1 1
12 13371 1 1 56 ASP CA C -7.311 22.545 -8.570 1.00 . A A . 56 ASP CA 1 1
12 13372 1 1 56 ASP CB C -6.627 21.401 -9.320 1.00 . A A . 56 ASP CB 1 1
12 13373 1 1 56 ASP CG C -5.116 21.455 -9.204 1.00 . A A . 56 ASP CG 1 1
12 13374 1 1 56 ASP H H -8.449 21.051 -7.593 1.00 . A A . 56 ASP H 1 1
12 13375 1 1 56 ASP HA H -6.574 23.069 -7.980 1.00 . A A . 56 ASP HA 1 1
12 13376 1 1 56 ASP HB2 H -6.967 20.459 -8.915 1.00 . A A . 56 ASP HB2 1 1
12 13377 1 1 56 ASP HB3 H -6.892 21.455 -10.365 1.00 . A A . 56 ASP HB3 1 1
12 13378 1 1 56 ASP N N -8.322 22.021 -7.660 1.00 . A A . 56 ASP N 1 1
12 13379 1 1 56 ASP O O -7.499 24.673 -9.669 1.00 . A A . 56 ASP O 1 1
12 13380 1 1 56 ASP OD1 O -4.513 22.404 -9.747 1.00 . A A . 56 ASP OD1 1 1
12 13381 1 1 56 ASP OD2 O -4.537 20.547 -8.572 1.00 . A A . 56 ASP OD2 1 1
12 13382 1 1 57 LEU C C -10.682 24.764 -10.617 1.00 . A A . 57 LEU C 1 1
12 13383 1 1 57 LEU CA C -9.617 23.894 -11.278 1.00 . A A . 57 LEU CA 1 1
12 13384 1 1 57 LEU CB C -10.256 23.021 -12.360 1.00 . A A . 57 LEU CB 1 1
12 13385 1 1 57 LEU CD1 C -11.969 21.219 -12.673 1.00 . A A . 57 LEU CD1 1 1
12 13386 1 1 57 LEU CD2 C -9.606 20.612 -12.121 1.00 . A A . 57 LEU CD2 1 1
12 13387 1 1 57 LEU CG C -10.716 21.632 -11.917 1.00 . A A . 57 LEU CG 1 1
12 13388 1 1 57 LEU H H -9.238 22.136 -10.162 1.00 . A A . 57 LEU H 1 1
12 13389 1 1 57 LEU HA H -8.878 24.535 -11.734 1.00 . A A . 57 LEU HA 1 1
12 13390 1 1 57 LEU HB2 H -11.116 23.548 -12.744 1.00 . A A . 57 LEU HB2 1 1
12 13391 1 1 57 LEU HB3 H -9.531 22.894 -13.151 1.00 . A A . 57 LEU HB3 1 1
12 13392 1 1 57 LEU HD11 H -12.265 22.013 -13.341 1.00 . A A . 57 LEU HD11 1 1
12 13393 1 1 57 LEU HD12 H -12.765 21.023 -11.971 1.00 . A A . 57 LEU HD12 1 1
12 13394 1 1 57 LEU HD13 H -11.766 20.325 -13.245 1.00 . A A . 57 LEU HD13 1 1
12 13395 1 1 57 LEU HD21 H -9.404 20.507 -13.177 1.00 . A A . 57 LEU HD21 1 1
12 13396 1 1 57 LEU HD22 H -9.915 19.659 -11.717 1.00 . A A . 57 LEU HD22 1 1
12 13397 1 1 57 LEU HD23 H -8.712 20.946 -11.614 1.00 . A A . 57 LEU HD23 1 1
12 13398 1 1 57 LEU HG H -10.957 21.659 -10.863 1.00 . A A . 57 LEU HG 1 1
12 13399 1 1 57 LEU N N -8.940 23.060 -10.291 1.00 . A A . 57 LEU N 1 1
12 13400 1 1 57 LEU O O -10.904 25.906 -11.021 1.00 . A A . 57 LEU O 1 1
12 13401 1 1 58 VAL C C -11.854 26.282 -8.364 1.00 . A A . 58 VAL C 1 1
12 13402 1 1 58 VAL CA C -12.375 24.945 -8.878 1.00 . A A . 58 VAL CA 1 1
12 13403 1 1 58 VAL CB C -12.913 24.126 -7.690 1.00 . A A . 58 VAL CB 1 1
12 13404 1 1 58 VAL CG1 C -13.838 24.975 -6.831 1.00 . A A . 58 VAL CG1 1 1
12 13405 1 1 58 VAL CG2 C -13.628 22.877 -8.185 1.00 . A A . 58 VAL CG2 1 1
12 13406 1 1 58 VAL H H -11.114 23.304 -9.322 1.00 . A A . 58 VAL H 1 1
12 13407 1 1 58 VAL HA H -13.191 25.126 -9.562 1.00 . A A . 58 VAL HA 1 1
12 13408 1 1 58 VAL HB H -12.075 23.818 -7.082 1.00 . A A . 58 VAL HB 1 1
12 13409 1 1 58 VAL HG11 H -14.508 25.533 -7.468 1.00 . A A . 58 VAL HG11 1 1
12 13410 1 1 58 VAL HG12 H -14.411 24.334 -6.177 1.00 . A A . 58 VAL HG12 1 1
12 13411 1 1 58 VAL HG13 H -13.250 25.661 -6.239 1.00 . A A . 58 VAL HG13 1 1
12 13412 1 1 58 VAL HG21 H -13.990 23.043 -9.188 1.00 . A A . 58 VAL HG21 1 1
12 13413 1 1 58 VAL HG22 H -12.940 22.045 -8.183 1.00 . A A . 58 VAL HG22 1 1
12 13414 1 1 58 VAL HG23 H -14.462 22.657 -7.533 1.00 . A A . 58 VAL HG23 1 1
12 13415 1 1 58 VAL N N -11.336 24.218 -9.597 1.00 . A A . 58 VAL N 1 1
12 13416 1 1 58 VAL O O -12.577 27.279 -8.352 1.00 . A A . 58 VAL O 1 1
12 13417 1 1 59 ASP C C -9.514 28.413 -8.569 1.00 . A A . 59 ASP C 1 1
12 13418 1 1 59 ASP CA C -9.975 27.513 -7.426 1.00 . A A . 59 ASP CA 1 1
12 13419 1 1 59 ASP CB C -8.790 27.165 -6.525 1.00 . A A . 59 ASP CB 1 1
12 13420 1 1 59 ASP CG C -8.503 28.246 -5.502 1.00 . A A . 59 ASP CG 1 1
12 13421 1 1 59 ASP H H -10.069 25.470 -7.975 1.00 . A A . 59 ASP H 1 1
12 13422 1 1 59 ASP HA H -10.715 28.042 -6.844 1.00 . A A . 59 ASP HA 1 1
12 13423 1 1 59 ASP HB2 H -9.003 26.246 -5.999 1.00 . A A . 59 ASP HB2 1 1
12 13424 1 1 59 ASP HB3 H -7.909 27.030 -7.135 1.00 . A A . 59 ASP HB3 1 1
12 13425 1 1 59 ASP N N -10.595 26.297 -7.940 1.00 . A A . 59 ASP N 1 1
12 13426 1 1 59 ASP O O -8.887 29.448 -8.343 1.00 . A A . 59 ASP O 1 1
12 13427 1 1 59 ASP OD1 O -9.091 28.193 -4.401 1.00 . A A . 59 ASP OD1 1 1
12 13428 1 1 59 ASP OD2 O -7.691 29.146 -5.801 1.00 . A A . 59 ASP OD2 1 1
12 13429 1 1 60 ASP C C -10.681 29.248 -11.740 1.00 . A A . 60 ASP C 1 1
12 13430 1 1 60 ASP CA C -9.447 28.781 -10.973 1.00 . A A . 60 ASP CA 1 1
12 13431 1 1 60 ASP CB C -8.550 27.944 -11.887 1.00 . A A . 60 ASP CB 1 1
12 13432 1 1 60 ASP CG C -7.176 28.558 -12.068 1.00 . A A . 60 ASP CG 1 1
12 13433 1 1 60 ASP H H -10.331 27.177 -9.911 1.00 . A A . 60 ASP H 1 1
12 13434 1 1 60 ASP HA H -8.897 29.648 -10.640 1.00 . A A . 60 ASP HA 1 1
12 13435 1 1 60 ASP HB2 H -8.431 26.959 -11.460 1.00 . A A . 60 ASP HB2 1 1
12 13436 1 1 60 ASP HB3 H -9.017 27.857 -12.857 1.00 . A A . 60 ASP HB3 1 1
12 13437 1 1 60 ASP N N -9.829 28.011 -9.795 1.00 . A A . 60 ASP N 1 1
12 13438 1 1 60 ASP O O -10.605 30.163 -12.561 1.00 . A A . 60 ASP O 1 1
12 13439 1 1 60 ASP OD1 O -7.094 29.684 -12.601 1.00 . A A . 60 ASP OD1 1 1
12 13440 1 1 60 ASP OD2 O -6.181 27.911 -11.677 1.00 . A A . 60 ASP OD2 1 1
12 13441 1 1 61 PHE C C -13.896 29.907 -11.270 1.00 . A A . 61 PHE C 1 1
12 13442 1 1 61 PHE CA C -13.066 28.962 -12.134 1.00 . A A . 61 PHE CA 1 1
12 13443 1 1 61 PHE CB C -13.871 27.700 -12.448 1.00 . A A . 61 PHE CB 1 1
12 13444 1 1 61 PHE CD1 C -15.297 28.199 -14.451 1.00 . A A . 61 PHE CD1 1 1
12 13445 1 1 61 PHE CD2 C -16.356 28.025 -12.322 1.00 . A A . 61 PHE CD2 1 1
12 13446 1 1 61 PHE CE1 C -16.520 28.458 -15.041 1.00 . A A . 61 PHE CE1 1 1
12 13447 1 1 61 PHE CE2 C -17.581 28.283 -12.906 1.00 . A A . 61 PHE CE2 1 1
12 13448 1 1 61 PHE CG C -15.201 27.980 -13.086 1.00 . A A . 61 PHE CG 1 1
12 13449 1 1 61 PHE CZ C -17.664 28.499 -14.267 1.00 . A A . 61 PHE CZ 1 1
12 13450 1 1 61 PHE H H -11.813 27.892 -10.804 1.00 . A A . 61 PHE H 1 1
12 13451 1 1 61 PHE HA H -12.820 29.462 -13.058 1.00 . A A . 61 PHE HA 1 1
12 13452 1 1 61 PHE HB2 H -13.303 27.079 -13.125 1.00 . A A . 61 PHE HB2 1 1
12 13453 1 1 61 PHE HB3 H -14.049 27.158 -11.532 1.00 . A A . 61 PHE HB3 1 1
12 13454 1 1 61 PHE HD1 H -14.404 28.166 -15.058 1.00 . A A . 61 PHE HD1 1 1
12 13455 1 1 61 PHE HD2 H -16.292 27.856 -11.256 1.00 . A A . 61 PHE HD2 1 1
12 13456 1 1 61 PHE HE1 H -16.581 28.627 -16.106 1.00 . A A . 61 PHE HE1 1 1
12 13457 1 1 61 PHE HE2 H -18.473 28.315 -12.298 1.00 . A A . 61 PHE HE2 1 1
12 13458 1 1 61 PHE HZ H -18.620 28.702 -14.726 1.00 . A A . 61 PHE HZ 1 1
12 13459 1 1 61 PHE N N -11.816 28.613 -11.468 1.00 . A A . 61 PHE N 1 1
12 13460 1 1 61 PHE O O -14.309 30.975 -11.721 1.00 . A A . 61 PHE O 1 1
12 13461 1 1 62 GLU C C -14.116 31.517 -8.615 1.00 . A A . 62 GLU C 1 1
12 13462 1 1 62 GLU CA C -14.920 30.314 -9.100 1.00 . A A . 62 GLU CA 1 1
12 13463 1 1 62 GLU CB C -15.369 29.471 -7.904 1.00 . A A . 62 GLU CB 1 1
12 13464 1 1 62 GLU CD C -14.215 30.264 -5.801 1.00 . A A . 62 GLU CD 1 1
12 13465 1 1 62 GLU CG C -14.264 29.213 -6.893 1.00 . A A . 62 GLU CG 1 1
12 13466 1 1 62 GLU H H -13.781 28.643 -9.725 1.00 . A A . 62 GLU H 1 1
12 13467 1 1 62 GLU HA H -15.793 30.669 -9.626 1.00 . A A . 62 GLU HA 1 1
12 13468 1 1 62 GLU HB2 H -16.177 29.982 -7.402 1.00 . A A . 62 GLU HB2 1 1
12 13469 1 1 62 GLU HB3 H -15.727 28.519 -8.266 1.00 . A A . 62 GLU HB3 1 1
12 13470 1 1 62 GLU HG2 H -14.430 28.249 -6.436 1.00 . A A . 62 GLU HG2 1 1
12 13471 1 1 62 GLU HG3 H -13.315 29.207 -7.409 1.00 . A A . 62 GLU HG3 1 1
12 13472 1 1 62 GLU N N -14.137 29.504 -10.026 1.00 . A A . 62 GLU N 1 1
12 13473 1 1 62 GLU O O -14.664 32.597 -8.393 1.00 . A A . 62 GLU O 1 1
12 13474 1 1 62 GLU OE1 O -14.905 31.296 -5.941 1.00 . A A . 62 GLU OE1 1 1
12 13475 1 1 62 GLU OE2 O -13.488 30.055 -4.808 1.00 . A A . 62 GLU OE2 1 1
12 13476 1 1 63 LYS C C -11.771 33.462 -9.068 1.00 . A A . 63 LYS C 1 1
12 13477 1 1 63 LYS CA C -11.929 32.389 -7.995 1.00 . A A . 63 LYS CA 1 1
12 13478 1 1 63 LYS CB C -10.559 31.820 -7.621 1.00 . A A . 63 LYS CB 1 1
12 13479 1 1 63 LYS CD C -10.976 31.499 -5.165 1.00 . A A . 63 LYS CD 1 1
12 13480 1 1 63 LYS CE C -10.752 30.574 -3.979 1.00 . A A . 63 LYS CE 1 1
12 13481 1 1 63 LYS CG C -10.605 30.824 -6.475 1.00 . A A . 63 LYS CG 1 1
12 13482 1 1 63 LYS H H -12.433 30.438 -8.646 1.00 . A A . 63 LYS H 1 1
12 13483 1 1 63 LYS HA H -12.375 32.836 -7.119 1.00 . A A . 63 LYS HA 1 1
12 13484 1 1 63 LYS HB2 H -10.140 31.324 -8.484 1.00 . A A . 63 LYS HB2 1 1
12 13485 1 1 63 LYS HB3 H -9.910 32.636 -7.335 1.00 . A A . 63 LYS HB3 1 1
12 13486 1 1 63 LYS HD2 H -10.367 32.381 -5.039 1.00 . A A . 63 LYS HD2 1 1
12 13487 1 1 63 LYS HD3 H -12.019 31.781 -5.198 1.00 . A A . 63 LYS HD3 1 1
12 13488 1 1 63 LYS HE2 H -11.131 29.594 -4.226 1.00 . A A . 63 LYS HE2 1 1
12 13489 1 1 63 LYS HE3 H -9.692 30.511 -3.784 1.00 . A A . 63 LYS HE3 1 1
12 13490 1 1 63 LYS HG2 H -11.342 30.066 -6.698 1.00 . A A . 63 LYS HG2 1 1
12 13491 1 1 63 LYS HG3 H -9.633 30.364 -6.370 1.00 . A A . 63 LYS HG3 1 1
12 13492 1 1 63 LYS HZ1 H -11.424 30.333 -2.016 1.00 . A A . 63 LYS HZ1 1 1
12 13493 1 1 63 LYS HZ2 H -12.432 31.300 -2.971 1.00 . A A . 63 LYS HZ2 1 1
12 13494 1 1 63 LYS HZ3 H -10.967 31.917 -2.394 1.00 . A A . 63 LYS HZ3 1 1
12 13495 1 1 63 LYS N N -12.811 31.322 -8.453 1.00 . A A . 63 LYS N 1 1
12 13496 1 1 63 LYS NZ N -11.442 31.065 -2.754 1.00 . A A . 63 LYS NZ 1 1
12 13497 1 1 63 LYS O O -11.239 34.540 -8.807 1.00 . A A . 63 LYS O 1 1
12 13498 1 1 64 ASN C C -13.476 34.817 -11.600 1.00 . A A . 64 ASN C 1 1
12 13499 1 1 64 ASN CA C -12.147 34.097 -11.387 1.00 . A A . 64 ASN CA 1 1
12 13500 1 1 64 ASN CB C -11.740 33.366 -12.668 1.00 . A A . 64 ASN CB 1 1
12 13501 1 1 64 ASN CG C -10.261 33.034 -12.698 1.00 . A A . 64 ASN CG 1 1
12 13502 1 1 64 ASN H H -12.650 32.282 -10.422 1.00 . A A . 64 ASN H 1 1
12 13503 1 1 64 ASN HA H -11.390 34.828 -11.144 1.00 . A A . 64 ASN HA 1 1
12 13504 1 1 64 ASN HB2 H -12.298 32.444 -12.741 1.00 . A A . 64 ASN HB2 1 1
12 13505 1 1 64 ASN HB3 H -11.968 33.989 -13.519 1.00 . A A . 64 ASN HB3 1 1
12 13506 1 1 64 ASN HD21 H -10.336 32.416 -10.809 1.00 . A A . 64 ASN HD21 1 1
12 13507 1 1 64 ASN HD22 H -8.788 32.315 -11.572 1.00 . A A . 64 ASN HD22 1 1
12 13508 1 1 64 ASN N N -12.237 33.158 -10.275 1.00 . A A . 64 ASN N 1 1
12 13509 1 1 64 ASN ND2 N -9.743 32.538 -11.580 1.00 . A A . 64 ASN ND2 1 1
12 13510 1 1 64 ASN O O -13.506 36.020 -11.857 1.00 . A A . 64 ASN O 1 1
12 13511 1 1 64 ASN OD1 O -9.592 33.221 -13.715 1.00 . A A . 64 ASN OD1 1 1
12 13512 1 1 65 GLN C C -16.422 35.232 -10.365 1.00 . A A . 65 GLN C 1 1
12 13513 1 1 65 GLN CA C -15.902 34.639 -11.670 1.00 . A A . 65 GLN CA 1 1
12 13514 1 1 65 GLN CB C -16.870 33.570 -12.179 1.00 . A A . 65 GLN CB 1 1
12 13515 1 1 65 GLN CD C -18.580 32.655 -10.560 1.00 . A A . 65 GLN CD 1 1
12 13516 1 1 65 GLN CG C -17.191 32.500 -11.149 1.00 . A A . 65 GLN CG 1 1
12 13517 1 1 65 GLN H H -14.481 33.118 -11.283 1.00 . A A . 65 GLN H 1 1
12 13518 1 1 65 GLN HA H -15.829 35.426 -12.405 1.00 . A A . 65 GLN HA 1 1
12 13519 1 1 65 GLN HB2 H -17.793 34.047 -12.472 1.00 . A A . 65 GLN HB2 1 1
12 13520 1 1 65 GLN HB3 H -16.434 33.088 -13.042 1.00 . A A . 65 GLN HB3 1 1
12 13521 1 1 65 GLN HE21 H -19.393 32.474 -12.365 1.00 . A A . 65 GLN HE21 1 1
12 13522 1 1 65 GLN HE22 H -20.502 32.704 -11.061 1.00 . A A . 65 GLN HE22 1 1
12 13523 1 1 65 GLN HG2 H -17.125 31.531 -11.622 1.00 . A A . 65 GLN HG2 1 1
12 13524 1 1 65 GLN HG3 H -16.468 32.559 -10.349 1.00 . A A . 65 GLN HG3 1 1
12 13525 1 1 65 GLN N N -14.570 34.072 -11.490 1.00 . A A . 65 GLN N 1 1
12 13526 1 1 65 GLN NE2 N -19.595 32.607 -11.415 1.00 . A A . 65 GLN NE2 1 1
12 13527 1 1 65 GLN O O -17.483 35.856 -10.333 1.00 . A A . 65 GLN O 1 1
12 13528 1 1 65 GLN OE1 O -18.739 32.817 -9.350 1.00 . A A . 65 GLN OE1 1 1
12 13529 1 1 66 LYS C C -16.294 37.054 -8.038 1.00 . A A . 66 LYS C 1 1
12 13530 1 1 66 LYS CA C -16.052 35.549 -7.980 1.00 . A A . 66 LYS CA 1 1
12 13531 1 1 66 LYS CB C -14.966 35.236 -6.947 1.00 . A A . 66 LYS CB 1 1
12 13532 1 1 66 LYS CD C -13.349 37.155 -7.060 1.00 . A A . 66 LYS CD 1 1
12 13533 1 1 66 LYS CE C -11.991 37.384 -6.416 1.00 . A A . 66 LYS CE 1 1
12 13534 1 1 66 LYS CG C -13.578 35.685 -7.369 1.00 . A A . 66 LYS CG 1 1
12 13535 1 1 66 LYS H H -14.833 34.528 -9.377 1.00 . A A . 66 LYS H 1 1
12 13536 1 1 66 LYS HA H -16.968 35.061 -7.686 1.00 . A A . 66 LYS HA 1 1
12 13537 1 1 66 LYS HB2 H -15.215 35.730 -6.020 1.00 . A A . 66 LYS HB2 1 1
12 13538 1 1 66 LYS HB3 H -14.942 34.168 -6.781 1.00 . A A . 66 LYS HB3 1 1
12 13539 1 1 66 LYS HD2 H -13.399 37.719 -7.980 1.00 . A A . 66 LYS HD2 1 1
12 13540 1 1 66 LYS HD3 H -14.121 37.496 -6.385 1.00 . A A . 66 LYS HD3 1 1
12 13541 1 1 66 LYS HE2 H -12.091 37.274 -5.347 1.00 . A A . 66 LYS HE2 1 1
12 13542 1 1 66 LYS HE3 H -11.300 36.644 -6.790 1.00 . A A . 66 LYS HE3 1 1
12 13543 1 1 66 LYS HG2 H -12.843 35.098 -6.838 1.00 . A A . 66 LYS HG2 1 1
12 13544 1 1 66 LYS HG3 H -13.466 35.528 -8.433 1.00 . A A . 66 LYS HG3 1 1
12 13545 1 1 66 LYS HZ1 H -10.768 39.023 -5.990 1.00 . A A . 66 LYS HZ1 1 1
12 13546 1 1 66 LYS HZ2 H -12.232 39.435 -6.730 1.00 . A A . 66 LYS HZ2 1 1
12 13547 1 1 66 LYS HZ3 H -10.988 38.744 -7.644 1.00 . A A . 66 LYS HZ3 1 1
12 13548 1 1 66 LYS N N -15.668 35.034 -9.289 1.00 . A A . 66 LYS N 1 1
12 13549 1 1 66 LYS NZ N -11.457 38.742 -6.716 1.00 . A A . 66 LYS NZ 1 1
12 13550 1 1 66 LYS O O -17.064 37.601 -7.247 1.00 . A A . 66 LYS O 1 1
12 13551 1 1 67 LYS C C -15.219 39.615 -10.488 1.00 . A A . 67 LYS C 1 1
12 13552 1 1 67 LYS CA C -15.777 39.161 -9.142 1.00 . A A . 67 LYS CA 1 1
12 13553 1 1 67 LYS CB C -15.063 39.898 -8.007 1.00 . A A . 67 LYS CB 1 1
12 13554 1 1 67 LYS CD C -14.880 42.378 -7.652 1.00 . A A . 67 LYS CD 1 1
12 13555 1 1 67 LYS CE C -13.870 42.418 -6.516 1.00 . A A . 67 LYS CE 1 1
12 13556 1 1 67 LYS CG C -15.780 41.158 -7.554 1.00 . A A . 67 LYS CG 1 1
12 13557 1 1 67 LYS H H -15.033 37.228 -9.579 1.00 . A A . 67 LYS H 1 1
12 13558 1 1 67 LYS HA H -16.830 39.395 -9.106 1.00 . A A . 67 LYS HA 1 1
12 13559 1 1 67 LYS HB2 H -14.976 39.233 -7.161 1.00 . A A . 67 LYS HB2 1 1
12 13560 1 1 67 LYS HB3 H -14.072 40.174 -8.341 1.00 . A A . 67 LYS HB3 1 1
12 13561 1 1 67 LYS HD2 H -14.348 42.348 -8.591 1.00 . A A . 67 LYS HD2 1 1
12 13562 1 1 67 LYS HD3 H -15.491 43.269 -7.611 1.00 . A A . 67 LYS HD3 1 1
12 13563 1 1 67 LYS HE2 H -14.396 42.308 -5.580 1.00 . A A . 67 LYS HE2 1 1
12 13564 1 1 67 LYS HE3 H -13.177 41.599 -6.638 1.00 . A A . 67 LYS HE3 1 1
12 13565 1 1 67 LYS HG2 H -16.647 41.312 -8.178 1.00 . A A . 67 LYS HG2 1 1
12 13566 1 1 67 LYS HG3 H -16.092 41.033 -6.526 1.00 . A A . 67 LYS HG3 1 1
12 13567 1 1 67 LYS HZ1 H -12.171 43.563 -6.925 1.00 . A A . 67 LYS HZ1 1 1
12 13568 1 1 67 LYS HZ2 H -12.986 44.025 -5.516 1.00 . A A . 67 LYS HZ2 1 1
12 13569 1 1 67 LYS HZ3 H -13.621 44.427 -7.031 1.00 . A A . 67 LYS HZ3 1 1
12 13570 1 1 67 LYS N N -15.632 37.720 -8.979 1.00 . A A . 67 LYS N 1 1
12 13571 1 1 67 LYS NZ N -13.108 43.698 -6.496 1.00 . A A . 67 LYS NZ 1 1
12 13572 1 1 67 LYS O O -14.132 39.202 -10.891 1.00 . A A . 67 LYS O 1 1
13 13573 1 1 1 MET C C 0.554 -7.039 -13.620 1.00 . A A . 1 MET C 1 1
13 13574 1 1 1 MET CA C 1.265 -8.377 -13.444 1.00 . A A . 1 MET CA 1 1
13 13575 1 1 1 MET CB C 0.353 -9.360 -12.707 1.00 . A A . 1 MET CB 1 1
13 13576 1 1 1 MET CE C -0.588 -11.700 -10.735 1.00 . A A . 1 MET CE 1 1
13 13577 1 1 1 MET CG C 0.272 -9.109 -11.210 1.00 . A A . 1 MET CG 1 1
13 13578 1 1 1 MET H1 H 3.114 -7.467 -12.959 1.00 . A A . 1 MET H1 1 1
13 13579 1 1 1 MET HA H 1.499 -8.778 -14.418 1.00 . A A . 1 MET HA 1 1
13 13580 1 1 1 MET HB2 H -0.643 -9.285 -13.118 1.00 . A A . 1 MET HB2 1 1
13 13581 1 1 1 MET HB3 H 0.724 -10.362 -12.862 1.00 . A A . 1 MET HB3 1 1
13 13582 1 1 1 MET HE1 H 0.127 -12.007 -9.985 1.00 . A A . 1 MET HE1 1 1
13 13583 1 1 1 MET HE2 H -1.455 -12.342 -10.690 1.00 . A A . 1 MET HE2 1 1
13 13584 1 1 1 MET HE3 H -0.137 -11.771 -11.714 1.00 . A A . 1 MET HE3 1 1
13 13585 1 1 1 MET HG2 H 1.200 -9.420 -10.755 1.00 . A A . 1 MET HG2 1 1
13 13586 1 1 1 MET HG3 H 0.128 -8.051 -11.045 1.00 . A A . 1 MET HG3 1 1
13 13587 1 1 1 MET N N 2.518 -8.207 -12.717 1.00 . A A . 1 MET N 1 1
13 13588 1 1 1 MET O O 0.276 -6.339 -12.645 1.00 . A A . 1 MET O 1 1
13 13589 1 1 1 MET SD S -1.083 -10.006 -10.429 1.00 . A A . 1 MET SD 1 1
13 13590 1 1 2 HIS C C 0.418 -4.241 -14.721 1.00 . A A . 2 HIS C 1 1
13 13591 1 1 2 HIS CA C -0.418 -5.434 -15.171 1.00 . A A . 2 HIS CA 1 1
13 13592 1 1 2 HIS CB C -1.789 -5.396 -14.495 1.00 . A A . 2 HIS CB 1 1
13 13593 1 1 2 HIS CD2 C -4.104 -4.485 -15.227 1.00 . A A . 2 HIS CD2 1 1
13 13594 1 1 2 HIS CE1 C -3.422 -2.693 -16.290 1.00 . A A . 2 HIS CE1 1 1
13 13595 1 1 2 HIS CG C -2.753 -4.455 -15.148 1.00 . A A . 2 HIS CG 1 1
13 13596 1 1 2 HIS H H 0.508 -7.288 -15.603 1.00 . A A . 2 HIS H 1 1
13 13597 1 1 2 HIS HA H -0.553 -5.380 -16.241 1.00 . A A . 2 HIS HA 1 1
13 13598 1 1 2 HIS HB2 H -2.223 -6.385 -14.520 1.00 . A A . 2 HIS HB2 1 1
13 13599 1 1 2 HIS HB3 H -1.667 -5.087 -13.467 1.00 . A A . 2 HIS HB3 1 1
13 13600 1 1 2 HIS HD1 H -1.432 -3.019 -15.944 1.00 . A A . 2 HIS HD1 1 1
13 13601 1 1 2 HIS HD2 H -4.755 -5.239 -14.807 1.00 . A A . 2 HIS HD2 1 1
13 13602 1 1 2 HIS HE1 H -3.417 -1.775 -16.859 1.00 . A A . 2 HIS HE1 1 1
13 13603 1 1 2 HIS N N 0.261 -6.689 -14.868 1.00 . A A . 2 HIS N 1 1
13 13604 1 1 2 HIS ND1 N -2.357 -3.320 -15.824 1.00 . A A . 2 HIS ND1 1 1
13 13605 1 1 2 HIS NE2 N -4.495 -3.379 -15.942 1.00 . A A . 2 HIS NE2 1 1
13 13606 1 1 2 HIS O O 0.421 -3.881 -13.543 1.00 . A A . 2 HIS O 1 1
13 13607 1 1 3 HIS C C 2.555 -1.885 -16.643 1.00 . A A . 3 HIS C 1 1
13 13608 1 1 3 HIS CA C 1.968 -2.477 -15.365 1.00 . A A . 3 HIS CA 1 1
13 13609 1 1 3 HIS CB C 3.093 -2.874 -14.409 1.00 . A A . 3 HIS CB 1 1
13 13610 1 1 3 HIS CD2 C 4.128 -1.687 -12.348 1.00 . A A . 3 HIS CD2 1 1
13 13611 1 1 3 HIS CE1 C 4.207 0.349 -13.158 1.00 . A A . 3 HIS CE1 1 1
13 13612 1 1 3 HIS CG C 3.629 -1.730 -13.606 1.00 . A A . 3 HIS CG 1 1
13 13613 1 1 3 HIS H H 1.084 -3.964 -16.586 1.00 . A A . 3 HIS H 1 1
13 13614 1 1 3 HIS HA H 1.350 -1.731 -14.889 1.00 . A A . 3 HIS HA 1 1
13 13615 1 1 3 HIS HB2 H 2.724 -3.619 -13.719 1.00 . A A . 3 HIS HB2 1 1
13 13616 1 1 3 HIS HB3 H 3.910 -3.293 -14.979 1.00 . A A . 3 HIS HB3 1 1
13 13617 1 1 3 HIS HD1 H 3.403 -0.143 -14.974 1.00 . A A . 3 HIS HD1 1 1
13 13618 1 1 3 HIS HD2 H 4.230 -2.522 -11.670 1.00 . A A . 3 HIS HD2 1 1
13 13619 1 1 3 HIS HE1 H 4.377 1.411 -13.253 1.00 . A A . 3 HIS HE1 1 1
13 13620 1 1 3 HIS N N 1.127 -3.631 -15.665 1.00 . A A . 3 HIS N 1 1
13 13621 1 1 3 HIS ND1 N 3.692 -0.438 -14.085 1.00 . A A . 3 HIS ND1 1 1
13 13622 1 1 3 HIS NE2 N 4.480 -0.384 -12.094 1.00 . A A . 3 HIS NE2 1 1
13 13623 1 1 3 HIS O O 3.688 -2.191 -17.017 1.00 . A A . 3 HIS O 1 1
13 13624 1 1 4 HIS C C 1.411 0.859 -18.829 1.00 . A A . 4 HIS C 1 1
13 13625 1 1 4 HIS CA C 2.221 -0.403 -18.545 1.00 . A A . 4 HIS CA 1 1
13 13626 1 1 4 HIS CB C 2.096 -1.378 -19.716 1.00 . A A . 4 HIS CB 1 1
13 13627 1 1 4 HIS CD2 C 4.025 -0.713 -21.318 1.00 . A A . 4 HIS CD2 1 1
13 13628 1 1 4 HIS CE1 C 2.814 -0.091 -23.036 1.00 . A A . 4 HIS CE1 1 1
13 13629 1 1 4 HIS CG C 2.724 -0.878 -20.981 1.00 . A A . 4 HIS CG 1 1
13 13630 1 1 4 HIS H H 0.885 -0.833 -16.960 1.00 . A A . 4 HIS H 1 1
13 13631 1 1 4 HIS HA H 3.258 -0.130 -18.424 1.00 . A A . 4 HIS HA 1 1
13 13632 1 1 4 HIS HB2 H 2.576 -2.309 -19.454 1.00 . A A . 4 HIS HB2 1 1
13 13633 1 1 4 HIS HB3 H 1.050 -1.561 -19.914 1.00 . A A . 4 HIS HB3 1 1
13 13634 1 1 4 HIS HD1 H 1.014 -0.480 -22.145 1.00 . A A . 4 HIS HD1 1 1
13 13635 1 1 4 HIS HD2 H 4.882 -0.927 -20.695 1.00 . A A . 4 HIS HD2 1 1
13 13636 1 1 4 HIS HE1 H 2.523 0.273 -24.011 1.00 . A A . 4 HIS HE1 1 1
13 13637 1 1 4 HIS N N 1.778 -1.037 -17.308 1.00 . A A . 4 HIS N 1 1
13 13638 1 1 4 HIS ND1 N 1.991 -0.478 -22.078 1.00 . A A . 4 HIS ND1 1 1
13 13639 1 1 4 HIS NE2 N 4.054 -0.222 -22.600 1.00 . A A . 4 HIS NE2 1 1
13 13640 1 1 4 HIS O O 0.463 0.836 -19.615 1.00 . A A . 4 HIS O 1 1
13 13641 1 1 5 HIS C C 2.055 4.401 -18.164 1.00 . A A . 5 HIS C 1 1
13 13642 1 1 5 HIS CA C 1.099 3.228 -18.367 1.00 . A A . 5 HIS CA 1 1
13 13643 1 1 5 HIS CB C -0.076 3.339 -17.395 1.00 . A A . 5 HIS CB 1 1
13 13644 1 1 5 HIS CD2 C -1.890 2.909 -19.198 1.00 . A A . 5 HIS CD2 1 1
13 13645 1 1 5 HIS CE1 C -3.451 4.226 -18.402 1.00 . A A . 5 HIS CE1 1 1
13 13646 1 1 5 HIS CG C -1.403 3.484 -18.074 1.00 . A A . 5 HIS CG 1 1
13 13647 1 1 5 HIS H H 2.553 1.912 -17.571 1.00 . A A . 5 HIS H 1 1
13 13648 1 1 5 HIS HA H 0.723 3.258 -19.378 1.00 . A A . 5 HIS HA 1 1
13 13649 1 1 5 HIS HB2 H -0.113 2.450 -16.783 1.00 . A A . 5 HIS HB2 1 1
13 13650 1 1 5 HIS HB3 H 0.070 4.202 -16.761 1.00 . A A . 5 HIS HB3 1 1
13 13651 1 1 5 HIS HD1 H -2.357 4.859 -16.794 1.00 . A A . 5 HIS HD1 1 1
13 13652 1 1 5 HIS HD2 H -1.372 2.205 -19.835 1.00 . A A . 5 HIS HD2 1 1
13 13653 1 1 5 HIS HE1 H -4.383 4.758 -18.281 1.00 . A A . 5 HIS HE1 1 1
13 13654 1 1 5 HIS N N 1.790 1.957 -18.184 1.00 . A A . 5 HIS N 1 1
13 13655 1 1 5 HIS ND1 N -2.405 4.304 -17.600 1.00 . A A . 5 HIS ND1 1 1
13 13656 1 1 5 HIS NE2 N -3.164 3.386 -19.381 1.00 . A A . 5 HIS NE2 1 1
13 13657 1 1 5 HIS O O 2.882 4.390 -17.252 1.00 . A A . 5 HIS O 1 1
13 13658 1 1 6 HIS C C 1.970 7.866 -19.107 1.00 . A A . 6 HIS C 1 1
13 13659 1 1 6 HIS CA C 2.789 6.590 -18.935 1.00 . A A . 6 HIS CA 1 1
13 13660 1 1 6 HIS CB C 3.888 6.529 -19.997 1.00 . A A . 6 HIS CB 1 1
13 13661 1 1 6 HIS CD2 C 2.899 5.085 -21.911 1.00 . A A . 6 HIS CD2 1 1
13 13662 1 1 6 HIS CE1 C 2.823 6.626 -23.469 1.00 . A A . 6 HIS CE1 1 1
13 13663 1 1 6 HIS CG C 3.375 6.232 -21.372 1.00 . A A . 6 HIS CG 1 1
13 13664 1 1 6 HIS H H 1.257 5.361 -19.726 1.00 . A A . 6 HIS H 1 1
13 13665 1 1 6 HIS HA H 3.245 6.599 -17.957 1.00 . A A . 6 HIS HA 1 1
13 13666 1 1 6 HIS HB2 H 4.399 7.479 -20.032 1.00 . A A . 6 HIS HB2 1 1
13 13667 1 1 6 HIS HB3 H 4.594 5.755 -19.730 1.00 . A A . 6 HIS HB3 1 1
13 13668 1 1 6 HIS HD1 H 3.592 8.114 -22.293 1.00 . A A . 6 HIS HD1 1 1
13 13669 1 1 6 HIS HD2 H 2.801 4.132 -21.410 1.00 . A A . 6 HIS HD2 1 1
13 13670 1 1 6 HIS HE1 H 2.662 7.127 -24.411 1.00 . A A . 6 HIS HE1 1 1
13 13671 1 1 6 HIS N N 1.935 5.410 -19.021 1.00 . A A . 6 HIS N 1 1
13 13672 1 1 6 HIS ND1 N 3.316 7.178 -22.374 1.00 . A A . 6 HIS ND1 1 1
13 13673 1 1 6 HIS NE2 N 2.563 5.356 -23.215 1.00 . A A . 6 HIS NE2 1 1
13 13674 1 1 6 HIS O O 1.380 8.100 -20.162 1.00 . A A . 6 HIS O 1 1
13 13675 1 1 7 HIS C C 1.743 10.930 -17.075 1.00 . A A . 7 HIS C 1 1
13 13676 1 1 7 HIS CA C 1.192 9.941 -18.098 1.00 . A A . 7 HIS CA 1 1
13 13677 1 1 7 HIS CB C -0.290 9.683 -17.828 1.00 . A A . 7 HIS CB 1 1
13 13678 1 1 7 HIS CD2 C -1.777 8.604 -19.659 1.00 . A A . 7 HIS CD2 1 1
13 13679 1 1 7 HIS CE1 C -2.130 10.390 -20.880 1.00 . A A . 7 HIS CE1 1 1
13 13680 1 1 7 HIS CG C -1.125 9.634 -19.070 1.00 . A A . 7 HIS CG 1 1
13 13681 1 1 7 HIS H H 2.430 8.447 -17.250 1.00 . A A . 7 HIS H 1 1
13 13682 1 1 7 HIS HA H 1.301 10.364 -19.085 1.00 . A A . 7 HIS HA 1 1
13 13683 1 1 7 HIS HB2 H -0.398 8.736 -17.319 1.00 . A A . 7 HIS HB2 1 1
13 13684 1 1 7 HIS HB3 H -0.678 10.471 -17.198 1.00 . A A . 7 HIS HB3 1 1
13 13685 1 1 7 HIS HD1 H -1.027 11.643 -19.696 1.00 . A A . 7 HIS HD1 1 1
13 13686 1 1 7 HIS HD2 H -1.807 7.580 -19.311 1.00 . A A . 7 HIS HD2 1 1
13 13687 1 1 7 HIS HE1 H -2.479 11.048 -21.662 1.00 . A A . 7 HIS HE1 1 1
13 13688 1 1 7 HIS N N 1.939 8.688 -18.062 1.00 . A A . 7 HIS N 1 1
13 13689 1 1 7 HIS ND1 N -1.365 10.738 -19.860 1.00 . A A . 7 HIS ND1 1 1
13 13690 1 1 7 HIS NE2 N -2.393 9.100 -20.782 1.00 . A A . 7 HIS NE2 1 1
13 13691 1 1 7 HIS O O 2.699 10.631 -16.361 1.00 . A A . 7 HIS O 1 1
13 13692 1 1 8 GLU C C 0.737 13.097 -14.796 1.00 . A A . 8 GLU C 1 1
13 13693 1 1 8 GLU CA C 1.564 13.143 -16.078 1.00 . A A . 8 GLU CA 1 1
13 13694 1 1 8 GLU CB C 1.448 14.526 -16.723 1.00 . A A . 8 GLU CB 1 1
13 13695 1 1 8 GLU CD C 0.989 14.536 -19.207 1.00 . A A . 8 GLU CD 1 1
13 13696 1 1 8 GLU CG C 2.043 14.598 -18.119 1.00 . A A . 8 GLU CG 1 1
13 13697 1 1 8 GLU H H 0.376 12.289 -17.608 1.00 . A A . 8 GLU H 1 1
13 13698 1 1 8 GLU HA H 2.598 12.957 -15.832 1.00 . A A . 8 GLU HA 1 1
13 13699 1 1 8 GLU HB2 H 0.404 14.795 -16.785 1.00 . A A . 8 GLU HB2 1 1
13 13700 1 1 8 GLU HB3 H 1.959 15.244 -16.100 1.00 . A A . 8 GLU HB3 1 1
13 13701 1 1 8 GLU HG2 H 2.586 15.526 -18.218 1.00 . A A . 8 GLU HG2 1 1
13 13702 1 1 8 GLU HG3 H 2.723 13.769 -18.250 1.00 . A A . 8 GLU HG3 1 1
13 13703 1 1 8 GLU N N 1.133 12.110 -17.012 1.00 . A A . 8 GLU N 1 1
13 13704 1 1 8 GLU O O -0.024 12.157 -14.568 1.00 . A A . 8 GLU O 1 1
13 13705 1 1 8 GLU OE1 O 0.269 13.518 -19.280 1.00 . A A . 8 GLU OE1 1 1
13 13706 1 1 8 GLU OE2 O 0.883 15.507 -19.986 1.00 . A A . 8 GLU OE2 1 1
13 13707 1 1 9 VAL C C 0.307 12.908 -11.902 1.00 . A A . 9 VAL C 1 1
13 13708 1 1 9 VAL CA C 0.162 14.197 -12.702 1.00 . A A . 9 VAL CA 1 1
13 13709 1 1 9 VAL CB C -1.334 14.476 -12.939 1.00 . A A . 9 VAL CB 1 1
13 13710 1 1 9 VAL CG1 C -2.079 14.551 -11.615 1.00 . A A . 9 VAL CG1 1 1
13 13711 1 1 9 VAL CG2 C -1.517 15.758 -13.736 1.00 . A A . 9 VAL CG2 1 1
13 13712 1 1 9 VAL H H 1.515 14.839 -14.198 1.00 . A A . 9 VAL H 1 1
13 13713 1 1 9 VAL HA H 0.573 15.014 -12.127 1.00 . A A . 9 VAL HA 1 1
13 13714 1 1 9 VAL HB H -1.746 13.658 -13.512 1.00 . A A . 9 VAL HB 1 1
13 13715 1 1 9 VAL HG11 H -2.829 15.327 -11.668 1.00 . A A . 9 VAL HG11 1 1
13 13716 1 1 9 VAL HG12 H -2.555 13.602 -11.415 1.00 . A A . 9 VAL HG12 1 1
13 13717 1 1 9 VAL HG13 H -1.382 14.779 -10.822 1.00 . A A . 9 VAL HG13 1 1
13 13718 1 1 9 VAL HG21 H -2.007 16.498 -13.122 1.00 . A A . 9 VAL HG21 1 1
13 13719 1 1 9 VAL HG22 H -0.551 16.129 -14.046 1.00 . A A . 9 VAL HG22 1 1
13 13720 1 1 9 VAL HG23 H -2.122 15.557 -14.609 1.00 . A A . 9 VAL HG23 1 1
13 13721 1 1 9 VAL N N 0.894 14.120 -13.961 1.00 . A A . 9 VAL N 1 1
13 13722 1 1 9 VAL O O -0.606 12.085 -11.832 1.00 . A A . 9 VAL O 1 1
13 13723 1 1 10 PRO C C 0.976 11.508 -9.177 1.00 . A A . 10 PRO C 1 1
13 13724 1 1 10 PRO CA C 1.776 11.537 -10.475 1.00 . A A . 10 PRO CA 1 1
13 13725 1 1 10 PRO CB C 3.272 11.670 -10.178 1.00 . A A . 10 PRO CB 1 1
13 13726 1 1 10 PRO CD C 2.617 13.664 -11.323 1.00 . A A . 10 PRO CD 1 1
13 13727 1 1 10 PRO CG C 3.548 13.131 -10.269 1.00 . A A . 10 PRO CG 1 1
13 13728 1 1 10 PRO HA H 1.596 10.627 -11.028 1.00 . A A . 10 PRO HA 1 1
13 13729 1 1 10 PRO HB2 H 3.480 11.288 -9.189 1.00 . A A . 10 PRO HB2 1 1
13 13730 1 1 10 PRO HB3 H 3.838 11.115 -10.911 1.00 . A A . 10 PRO HB3 1 1
13 13731 1 1 10 PRO HD2 H 2.298 14.665 -11.074 1.00 . A A . 10 PRO HD2 1 1
13 13732 1 1 10 PRO HD3 H 3.095 13.648 -12.292 1.00 . A A . 10 PRO HD3 1 1
13 13733 1 1 10 PRO HG2 H 3.347 13.602 -9.319 1.00 . A A . 10 PRO HG2 1 1
13 13734 1 1 10 PRO HG3 H 4.575 13.293 -10.561 1.00 . A A . 10 PRO HG3 1 1
13 13735 1 1 10 PRO N N 1.483 12.725 -11.283 1.00 . A A . 10 PRO N 1 1
13 13736 1 1 10 PRO O O 1.510 11.781 -8.102 1.00 . A A . 10 PRO O 1 1
13 13737 1 1 11 GLN C C -2.588 10.682 -8.515 1.00 . A A . 11 GLN C 1 1
13 13738 1 1 11 GLN CA C -1.179 11.109 -8.118 1.00 . A A . 11 GLN CA 1 1
13 13739 1 1 11 GLN CB C -1.224 12.466 -7.413 1.00 . A A . 11 GLN CB 1 1
13 13740 1 1 11 GLN CD C -0.492 14.730 -8.262 1.00 . A A . 11 GLN CD 1 1
13 13741 1 1 11 GLN CG C -1.528 13.627 -8.346 1.00 . A A . 11 GLN CG 1 1
13 13742 1 1 11 GLN H H -0.673 10.967 -10.168 1.00 . A A . 11 GLN H 1 1
13 13743 1 1 11 GLN HA H -0.771 10.375 -7.440 1.00 . A A . 11 GLN HA 1 1
13 13744 1 1 11 GLN HB2 H -1.986 12.436 -6.649 1.00 . A A . 11 GLN HB2 1 1
13 13745 1 1 11 GLN HB3 H -0.266 12.648 -6.948 1.00 . A A . 11 GLN HB3 1 1
13 13746 1 1 11 GLN HE21 H 0.594 13.850 -9.676 1.00 . A A . 11 GLN HE21 1 1
13 13747 1 1 11 GLN HE22 H 1.237 15.323 -9.043 1.00 . A A . 11 GLN HE22 1 1
13 13748 1 1 11 GLN HG2 H -1.558 13.258 -9.360 1.00 . A A . 11 GLN HG2 1 1
13 13749 1 1 11 GLN HG3 H -2.492 14.038 -8.084 1.00 . A A . 11 GLN HG3 1 1
13 13750 1 1 11 GLN N N -0.306 11.174 -9.284 1.00 . A A . 11 GLN N 1 1
13 13751 1 1 11 GLN NE2 N 0.553 14.624 -9.075 1.00 . A A . 11 GLN NE2 1 1
13 13752 1 1 11 GLN O O -3.267 9.973 -7.772 1.00 . A A . 11 GLN O 1 1
13 13753 1 1 11 GLN OE1 O -0.628 15.668 -7.476 1.00 . A A . 11 GLN OE1 1 1
13 13754 1 1 12 THR C C -4.535 11.250 -11.629 1.00 . A A . 12 THR C 1 1
13 13755 1 1 12 THR CA C -4.352 10.784 -10.189 1.00 . A A . 12 THR CA 1 1
13 13756 1 1 12 THR CB C -5.453 11.412 -9.314 1.00 . A A . 12 THR CB 1 1
13 13757 1 1 12 THR CG2 C -6.258 10.336 -8.602 1.00 . A A . 12 THR CG2 1 1
13 13758 1 1 12 THR H H -2.436 11.681 -10.240 1.00 . A A . 12 THR H 1 1
13 13759 1 1 12 THR HA H -4.461 9.710 -10.152 1.00 . A A . 12 THR HA 1 1
13 13760 1 1 12 THR HB H -6.119 11.977 -9.951 1.00 . A A . 12 THR HB 1 1
13 13761 1 1 12 THR HG1 H -5.204 13.184 -8.485 1.00 . A A . 12 THR HG1 1 1
13 13762 1 1 12 THR HG21 H -7.292 10.641 -8.541 1.00 . A A . 12 THR HG21 1 1
13 13763 1 1 12 THR HG22 H -5.867 10.193 -7.606 1.00 . A A . 12 THR HG22 1 1
13 13764 1 1 12 THR HG23 H -6.188 9.410 -9.153 1.00 . A A . 12 THR HG23 1 1
13 13765 1 1 12 THR N N -3.023 11.119 -9.693 1.00 . A A . 12 THR N 1 1
13 13766 1 1 12 THR O O -4.484 10.448 -12.562 1.00 . A A . 12 THR O 1 1
13 13767 1 1 12 THR OG1 O -4.869 12.294 -8.349 1.00 . A A . 12 THR OG1 1 1
13 13768 1 1 13 PHE C C -5.152 14.631 -13.046 1.00 . A A . 13 PHE C 1 1
13 13769 1 1 13 PHE CA C -4.940 13.122 -13.130 1.00 . A A . 13 PHE CA 1 1
13 13770 1 1 13 PHE CB C -6.134 12.465 -13.825 1.00 . A A . 13 PHE CB 1 1
13 13771 1 1 13 PHE CD1 C -8.237 13.473 -12.896 1.00 . A A . 13 PHE CD1 1 1
13 13772 1 1 13 PHE CD2 C -7.649 11.260 -12.228 1.00 . A A . 13 PHE CD2 1 1
13 13773 1 1 13 PHE CE1 C -9.369 13.413 -12.106 1.00 . A A . 13 PHE CE1 1 1
13 13774 1 1 13 PHE CE2 C -8.780 11.195 -11.436 1.00 . A A . 13 PHE CE2 1 1
13 13775 1 1 13 PHE CG C -7.364 12.398 -12.966 1.00 . A A . 13 PHE CG 1 1
13 13776 1 1 13 PHE CZ C -9.642 12.273 -11.376 1.00 . A A . 13 PHE CZ 1 1
13 13777 1 1 13 PHE H H -4.778 13.138 -11.019 1.00 . A A . 13 PHE H 1 1
13 13778 1 1 13 PHE HA H -4.048 12.928 -13.706 1.00 . A A . 13 PHE HA 1 1
13 13779 1 1 13 PHE HB2 H -6.380 13.029 -14.712 1.00 . A A . 13 PHE HB2 1 1
13 13780 1 1 13 PHE HB3 H -5.868 11.458 -14.106 1.00 . A A . 13 PHE HB3 1 1
13 13781 1 1 13 PHE HD1 H -8.025 14.365 -13.467 1.00 . A A . 13 PHE HD1 1 1
13 13782 1 1 13 PHE HD2 H -6.976 10.416 -12.275 1.00 . A A . 13 PHE HD2 1 1
13 13783 1 1 13 PHE HE1 H -10.041 14.257 -12.060 1.00 . A A . 13 PHE HE1 1 1
13 13784 1 1 13 PHE HE2 H -8.990 10.302 -10.867 1.00 . A A . 13 PHE HE2 1 1
13 13785 1 1 13 PHE HZ H -10.525 12.224 -10.757 1.00 . A A . 13 PHE HZ 1 1
13 13786 1 1 13 PHE N N -4.748 12.550 -11.803 1.00 . A A . 13 PHE N 1 1
13 13787 1 1 13 PHE O O -5.156 15.208 -11.959 1.00 . A A . 13 PHE O 1 1
13 13788 1 1 14 GLU C C -6.792 17.039 -15.064 1.00 . A A . 14 GLU C 1 1
13 13789 1 1 14 GLU CA C -5.539 16.705 -14.260 1.00 . A A . 14 GLU CA 1 1
13 13790 1 1 14 GLU CB C -4.323 17.397 -14.878 1.00 . A A . 14 GLU CB 1 1
13 13791 1 1 14 GLU CD C -2.616 17.429 -16.740 1.00 . A A . 14 GLU CD 1 1
13 13792 1 1 14 GLU CG C -3.846 16.751 -16.169 1.00 . A A . 14 GLU CG 1 1
13 13793 1 1 14 GLU H H -5.314 14.748 -15.036 1.00 . A A . 14 GLU H 1 1
13 13794 1 1 14 GLU HA H -5.669 17.061 -13.249 1.00 . A A . 14 GLU HA 1 1
13 13795 1 1 14 GLU HB2 H -4.576 18.426 -15.086 1.00 . A A . 14 GLU HB2 1 1
13 13796 1 1 14 GLU HB3 H -3.510 17.372 -14.167 1.00 . A A . 14 GLU HB3 1 1
13 13797 1 1 14 GLU HG2 H -3.609 15.716 -15.973 1.00 . A A . 14 GLU HG2 1 1
13 13798 1 1 14 GLU HG3 H -4.641 16.806 -16.898 1.00 . A A . 14 GLU HG3 1 1
13 13799 1 1 14 GLU N N -5.328 15.263 -14.203 1.00 . A A . 14 GLU N 1 1
13 13800 1 1 14 GLU O O -7.186 16.293 -15.960 1.00 . A A . 14 GLU O 1 1
13 13801 1 1 14 GLU OE1 O -2.008 18.256 -16.028 1.00 . A A . 14 GLU OE1 1 1
13 13802 1 1 14 GLU OE2 O -2.261 17.132 -17.900 1.00 . A A . 14 GLU OE2 1 1
13 13803 1 1 15 VAL C C -8.379 19.895 -16.198 1.00 . A A . 15 VAL C 1 1
13 13804 1 1 15 VAL CA C -8.622 18.602 -15.428 1.00 . A A . 15 VAL CA 1 1
13 13805 1 1 15 VAL CB C -9.787 18.816 -14.443 1.00 . A A . 15 VAL CB 1 1
13 13806 1 1 15 VAL CG1 C -11.056 19.197 -15.190 1.00 . A A . 15 VAL CG1 1 1
13 13807 1 1 15 VAL CG2 C -10.008 17.568 -13.601 1.00 . A A . 15 VAL CG2 1 1
13 13808 1 1 15 VAL H H -7.052 18.720 -14.013 1.00 . A A . 15 VAL H 1 1
13 13809 1 1 15 VAL HA H -8.906 17.827 -16.125 1.00 . A A . 15 VAL HA 1 1
13 13810 1 1 15 VAL HB H -9.527 19.629 -13.781 1.00 . A A . 15 VAL HB 1 1
13 13811 1 1 15 VAL HG11 H -10.979 18.873 -16.217 1.00 . A A . 15 VAL HG11 1 1
13 13812 1 1 15 VAL HG12 H -11.905 18.720 -14.723 1.00 . A A . 15 VAL HG12 1 1
13 13813 1 1 15 VAL HG13 H -11.183 20.269 -15.160 1.00 . A A . 15 VAL HG13 1 1
13 13814 1 1 15 VAL HG21 H -10.126 16.712 -14.249 1.00 . A A . 15 VAL HG21 1 1
13 13815 1 1 15 VAL HG22 H -9.157 17.416 -12.954 1.00 . A A . 15 VAL HG22 1 1
13 13816 1 1 15 VAL HG23 H -10.898 17.691 -13.001 1.00 . A A . 15 VAL HG23 1 1
13 13817 1 1 15 VAL N N -7.414 18.167 -14.737 1.00 . A A . 15 VAL N 1 1
13 13818 1 1 15 VAL O O -7.570 20.728 -15.792 1.00 . A A . 15 VAL O 1 1
13 13819 1 1 16 GLU C C -9.405 22.491 -17.385 1.00 . A A . 16 GLU C 1 1
13 13820 1 1 16 GLU CA C -8.946 21.248 -18.140 1.00 . A A . 16 GLU CA 1 1
13 13821 1 1 16 GLU CB C -9.752 21.096 -19.432 1.00 . A A . 16 GLU CB 1 1
13 13822 1 1 16 GLU CD C -8.605 22.293 -21.338 1.00 . A A . 16 GLU CD 1 1
13 13823 1 1 16 GLU CG C -8.889 20.959 -20.675 1.00 . A A . 16 GLU CG 1 1
13 13824 1 1 16 GLU H H -9.716 19.356 -17.585 1.00 . A A . 16 GLU H 1 1
13 13825 1 1 16 GLU HA H -7.902 21.358 -18.389 1.00 . A A . 16 GLU HA 1 1
13 13826 1 1 16 GLU HB2 H -10.375 20.218 -19.353 1.00 . A A . 16 GLU HB2 1 1
13 13827 1 1 16 GLU HB3 H -10.383 21.964 -19.552 1.00 . A A . 16 GLU HB3 1 1
13 13828 1 1 16 GLU HG2 H -7.949 20.506 -20.397 1.00 . A A . 16 GLU HG2 1 1
13 13829 1 1 16 GLU HG3 H -9.398 20.323 -21.384 1.00 . A A . 16 GLU HG3 1 1
13 13830 1 1 16 GLU N N -9.086 20.055 -17.313 1.00 . A A . 16 GLU N 1 1
13 13831 1 1 16 GLU O O -8.600 23.362 -17.054 1.00 . A A . 16 GLU O 1 1
13 13832 1 1 16 GLU OE1 O -8.306 23.265 -20.613 1.00 . A A . 16 GLU OE1 1 1
13 13833 1 1 16 GLU OE2 O -8.682 22.365 -22.583 1.00 . A A . 16 GLU OE2 1 1
13 13834 1 1 17 ARG C C -12.752 23.478 -16.107 1.00 . A A . 17 ARG C 1 1
13 13835 1 1 17 ARG CA C -11.272 23.704 -16.402 1.00 . A A . 17 ARG CA 1 1
13 13836 1 1 17 ARG CB C -11.094 24.987 -17.217 1.00 . A A . 17 ARG CB 1 1
13 13837 1 1 17 ARG CD C -12.451 24.116 -19.145 1.00 . A A . 17 ARG CD 1 1
13 13838 1 1 17 ARG CG C -12.243 25.266 -18.172 1.00 . A A . 17 ARG CG 1 1
13 13839 1 1 17 ARG CZ C -13.913 25.197 -20.799 1.00 . A A . 17 ARG CZ 1 1
13 13840 1 1 17 ARG H H -11.296 21.842 -17.406 1.00 . A A . 17 ARG H 1 1
13 13841 1 1 17 ARG HA H -10.743 23.807 -15.466 1.00 . A A . 17 ARG HA 1 1
13 13842 1 1 17 ARG HB2 H -11.008 25.822 -16.538 1.00 . A A . 17 ARG HB2 1 1
13 13843 1 1 17 ARG HB3 H -10.185 24.908 -17.794 1.00 . A A . 17 ARG HB3 1 1
13 13844 1 1 17 ARG HD2 H -11.545 23.530 -19.188 1.00 . A A . 17 ARG HD2 1 1
13 13845 1 1 17 ARG HD3 H -13.261 23.499 -18.784 1.00 . A A . 17 ARG HD3 1 1
13 13846 1 1 17 ARG HE H -12.110 24.440 -21.193 1.00 . A A . 17 ARG HE 1 1
13 13847 1 1 17 ARG HG2 H -13.148 25.407 -17.600 1.00 . A A . 17 ARG HG2 1 1
13 13848 1 1 17 ARG HG3 H -12.024 26.164 -18.731 1.00 . A A . 17 ARG HG3 1 1
13 13849 1 1 17 ARG HH11 H -14.666 25.110 -18.926 1.00 . A A . 17 ARG HH11 1 1
13 13850 1 1 17 ARG HH12 H -15.687 25.870 -20.102 1.00 . A A . 17 ARG HH12 1 1
13 13851 1 1 17 ARG HH21 H -13.445 25.439 -22.750 1.00 . A A . 17 ARG HH21 1 1
13 13852 1 1 17 ARG HH22 H -14.991 26.056 -22.277 1.00 . A A . 17 ARG HH22 1 1
13 13853 1 1 17 ARG N N -10.705 22.567 -17.116 1.00 . A A . 17 ARG N 1 1
13 13854 1 1 17 ARG NE N -12.775 24.587 -20.488 1.00 . A A . 17 ARG NE 1 1
13 13855 1 1 17 ARG NH1 N -14.831 25.409 -19.866 1.00 . A A . 17 ARG NH1 1 1
13 13856 1 1 17 ARG NH2 N -14.135 25.597 -22.044 1.00 . A A . 17 ARG NH2 1 1
13 13857 1 1 17 ARG O O -13.379 22.585 -16.678 1.00 . A A . 17 ARG O 1 1
13 13858 1 1 18 ILE C C -15.614 24.649 -15.976 1.00 . A A . 18 ILE C 1 1
13 13859 1 1 18 ILE CA C -14.709 24.180 -14.842 1.00 . A A . 18 ILE CA 1 1
13 13860 1 1 18 ILE CB C -15.024 24.997 -13.576 1.00 . A A . 18 ILE CB 1 1
13 13861 1 1 18 ILE CD1 C -14.490 23.404 -11.664 1.00 . A A . 18 ILE CD1 1 1
13 13862 1 1 18 ILE CG1 C -14.060 24.624 -12.448 1.00 . A A . 18 ILE CG1 1 1
13 13863 1 1 18 ILE CG2 C -16.465 24.770 -13.145 1.00 . A A . 18 ILE CG2 1 1
13 13864 1 1 18 ILE H H -12.751 24.983 -14.791 1.00 . A A . 18 ILE H 1 1
13 13865 1 1 18 ILE HA H -14.917 23.139 -14.637 1.00 . A A . 18 ILE HA 1 1
13 13866 1 1 18 ILE HB H -14.905 26.044 -13.811 1.00 . A A . 18 ILE HB 1 1
13 13867 1 1 18 ILE HD11 H -14.864 22.652 -12.345 1.00 . A A . 18 ILE HD11 1 1
13 13868 1 1 18 ILE HD12 H -13.644 23.007 -11.122 1.00 . A A . 18 ILE HD12 1 1
13 13869 1 1 18 ILE HD13 H -15.269 23.678 -10.969 1.00 . A A . 18 ILE HD13 1 1
13 13870 1 1 18 ILE HG12 H -13.087 24.422 -12.867 1.00 . A A . 18 ILE HG12 1 1
13 13871 1 1 18 ILE HG13 H -13.986 25.453 -11.759 1.00 . A A . 18 ILE HG13 1 1
13 13872 1 1 18 ILE HG21 H -16.632 25.240 -12.186 1.00 . A A . 18 ILE HG21 1 1
13 13873 1 1 18 ILE HG22 H -17.132 25.201 -13.876 1.00 . A A . 18 ILE HG22 1 1
13 13874 1 1 18 ILE HG23 H -16.655 23.710 -13.064 1.00 . A A . 18 ILE HG23 1 1
13 13875 1 1 18 ILE N N -13.303 24.291 -15.212 1.00 . A A . 18 ILE N 1 1
13 13876 1 1 18 ILE O O -15.657 25.836 -16.300 1.00 . A A . 18 ILE O 1 1
13 13877 1 1 19 VAL C C -18.307 25.031 -17.233 1.00 . A A . 19 VAL C 1 1
13 13878 1 1 19 VAL CA C -17.247 24.027 -17.671 1.00 . A A . 19 VAL CA 1 1
13 13879 1 1 19 VAL CB C -17.943 22.762 -18.207 1.00 . A A . 19 VAL CB 1 1
13 13880 1 1 19 VAL CG1 C -18.678 23.066 -19.504 1.00 . A A . 19 VAL CG1 1 1
13 13881 1 1 19 VAL CG2 C -16.933 21.643 -18.407 1.00 . A A . 19 VAL CG2 1 1
13 13882 1 1 19 VAL H H -16.261 22.781 -16.273 1.00 . A A . 19 VAL H 1 1
13 13883 1 1 19 VAL HA H -16.665 24.459 -18.472 1.00 . A A . 19 VAL HA 1 1
13 13884 1 1 19 VAL HB H -18.669 22.438 -17.475 1.00 . A A . 19 VAL HB 1 1
13 13885 1 1 19 VAL HG11 H -19.603 22.508 -19.532 1.00 . A A . 19 VAL HG11 1 1
13 13886 1 1 19 VAL HG12 H -18.893 24.124 -19.557 1.00 . A A . 19 VAL HG12 1 1
13 13887 1 1 19 VAL HG13 H -18.061 22.782 -20.343 1.00 . A A . 19 VAL HG13 1 1
13 13888 1 1 19 VAL HG21 H -15.950 22.065 -18.551 1.00 . A A . 19 VAL HG21 1 1
13 13889 1 1 19 VAL HG22 H -16.928 21.004 -17.536 1.00 . A A . 19 VAL HG22 1 1
13 13890 1 1 19 VAL HG23 H -17.206 21.062 -19.277 1.00 . A A . 19 VAL HG23 1 1
13 13891 1 1 19 VAL N N -16.339 23.710 -16.575 1.00 . A A . 19 VAL N 1 1
13 13892 1 1 19 VAL O O -18.490 26.071 -17.865 1.00 . A A . 19 VAL O 1 1
13 13893 1 1 20 ARG C C -20.435 25.180 -14.205 1.00 . A A . 20 ARG C 1 1
13 13894 1 1 20 ARG CA C -20.045 25.587 -15.623 1.00 . A A . 20 ARG CA 1 1
13 13895 1 1 20 ARG CB C -21.275 25.549 -16.532 1.00 . A A . 20 ARG CB 1 1
13 13896 1 1 20 ARG CD C -21.398 23.457 -17.920 1.00 . A A . 20 ARG CD 1 1
13 13897 1 1 20 ARG CG C -21.890 24.165 -16.667 1.00 . A A . 20 ARG CG 1 1
13 13898 1 1 20 ARG CZ C -23.230 23.745 -19.534 1.00 . A A . 20 ARG CZ 1 1
13 13899 1 1 20 ARG H H -18.810 23.869 -15.685 1.00 . A A . 20 ARG H 1 1
13 13900 1 1 20 ARG HA H -19.655 26.593 -15.602 1.00 . A A . 20 ARG HA 1 1
13 13901 1 1 20 ARG HB2 H -22.026 26.214 -16.131 1.00 . A A . 20 ARG HB2 1 1
13 13902 1 1 20 ARG HB3 H -20.992 25.890 -17.516 1.00 . A A . 20 ARG HB3 1 1
13 13903 1 1 20 ARG HD2 H -20.810 24.150 -18.502 1.00 . A A . 20 ARG HD2 1 1
13 13904 1 1 20 ARG HD3 H -20.782 22.621 -17.625 1.00 . A A . 20 ARG HD3 1 1
13 13905 1 1 20 ARG HE H -22.710 22.010 -18.697 1.00 . A A . 20 ARG HE 1 1
13 13906 1 1 20 ARG HG2 H -21.619 23.575 -15.804 1.00 . A A . 20 ARG HG2 1 1
13 13907 1 1 20 ARG HG3 H -22.964 24.262 -16.717 1.00 . A A . 20 ARG HG3 1 1
13 13908 1 1 20 ARG HH11 H -22.227 25.437 -19.075 1.00 . A A . 20 ARG HH11 1 1
13 13909 1 1 20 ARG HH12 H -23.521 25.626 -20.212 1.00 . A A . 20 ARG HH12 1 1
13 13910 1 1 20 ARG HH21 H -24.416 22.246 -20.193 1.00 . A A . 20 ARG HH21 1 1
13 13911 1 1 20 ARG HH22 H -24.766 23.811 -20.846 1.00 . A A . 20 ARG HH22 1 1
13 13912 1 1 20 ARG N N -19.002 24.713 -16.146 1.00 . A A . 20 ARG N 1 1
13 13913 1 1 20 ARG NE N -22.502 22.967 -18.740 1.00 . A A . 20 ARG NE 1 1
13 13914 1 1 20 ARG NH1 N -22.972 25.043 -19.613 1.00 . A A . 20 ARG NH1 1 1
13 13915 1 1 20 ARG NH2 N -24.219 23.225 -20.250 1.00 . A A . 20 ARG NH2 1 1
13 13916 1 1 20 ARG O O -19.794 24.325 -13.594 1.00 . A A . 20 ARG O 1 1
13 13917 1 1 21 LYS C C -23.437 25.879 -12.189 1.00 . A A . 21 LYS C 1 1
13 13918 1 1 21 LYS CA C -21.966 25.503 -12.340 1.00 . A A . 21 LYS CA 1 1
13 13919 1 1 21 LYS CB C -21.128 26.254 -11.303 1.00 . A A . 21 LYS CB 1 1
13 13920 1 1 21 LYS CD C -20.723 28.414 -10.086 1.00 . A A . 21 LYS CD 1 1
13 13921 1 1 21 LYS CE C -21.595 29.520 -9.512 1.00 . A A . 21 LYS CE 1 1
13 13922 1 1 21 LYS CG C -21.381 27.752 -11.285 1.00 . A A . 21 LYS CG 1 1
13 13923 1 1 21 LYS H H -21.960 26.473 -14.222 1.00 . A A . 21 LYS H 1 1
13 13924 1 1 21 LYS HA H -21.859 24.442 -12.177 1.00 . A A . 21 LYS HA 1 1
13 13925 1 1 21 LYS HB2 H -21.352 25.860 -10.323 1.00 . A A . 21 LYS HB2 1 1
13 13926 1 1 21 LYS HB3 H -20.081 26.090 -11.517 1.00 . A A . 21 LYS HB3 1 1
13 13927 1 1 21 LYS HD2 H -20.556 27.670 -9.321 1.00 . A A . 21 LYS HD2 1 1
13 13928 1 1 21 LYS HD3 H -19.777 28.836 -10.393 1.00 . A A . 21 LYS HD3 1 1
13 13929 1 1 21 LYS HE2 H -22.519 29.086 -9.160 1.00 . A A . 21 LYS HE2 1 1
13 13930 1 1 21 LYS HE3 H -21.075 29.978 -8.684 1.00 . A A . 21 LYS HE3 1 1
13 13931 1 1 21 LYS HG2 H -20.979 28.187 -12.188 1.00 . A A . 21 LYS HG2 1 1
13 13932 1 1 21 LYS HG3 H -22.446 27.927 -11.242 1.00 . A A . 21 LYS HG3 1 1
13 13933 1 1 21 LYS HZ1 H -22.601 31.238 -10.146 1.00 . A A . 21 LYS HZ1 1 1
13 13934 1 1 21 LYS HZ2 H -22.300 30.124 -11.383 1.00 . A A . 21 LYS HZ2 1 1
13 13935 1 1 21 LYS HZ3 H -21.042 31.081 -10.784 1.00 . A A . 21 LYS HZ3 1 1
13 13936 1 1 21 LYS N N -21.489 25.800 -13.686 1.00 . A A . 21 LYS N 1 1
13 13937 1 1 21 LYS NZ N -21.906 30.564 -10.527 1.00 . A A . 21 LYS NZ 1 1
13 13938 1 1 21 LYS O O -23.964 26.688 -12.953 1.00 . A A . 21 LYS O 1 1
13 13939 1 1 22 LYS C C -25.947 24.950 -9.618 1.00 . A A . 22 LYS C 1 1
13 13940 1 1 22 LYS CA C -25.504 25.562 -10.943 1.00 . A A . 22 LYS CA 1 1
13 13941 1 1 22 LYS CB C -26.365 25.013 -12.083 1.00 . A A . 22 LYS CB 1 1
13 13942 1 1 22 LYS CD C -27.897 23.086 -11.585 1.00 . A A . 22 LYS CD 1 1
13 13943 1 1 22 LYS CE C -28.706 22.456 -12.709 1.00 . A A . 22 LYS CE 1 1
13 13944 1 1 22 LYS CG C -26.515 23.502 -12.060 1.00 . A A . 22 LYS CG 1 1
13 13945 1 1 22 LYS H H -23.620 24.651 -10.622 1.00 . A A . 22 LYS H 1 1
13 13946 1 1 22 LYS HA H -25.630 26.632 -10.891 1.00 . A A . 22 LYS HA 1 1
13 13947 1 1 22 LYS HB2 H -27.349 25.453 -12.018 1.00 . A A . 22 LYS HB2 1 1
13 13948 1 1 22 LYS HB3 H -25.916 25.295 -13.025 1.00 . A A . 22 LYS HB3 1 1
13 13949 1 1 22 LYS HD2 H -27.793 22.367 -10.786 1.00 . A A . 22 LYS HD2 1 1
13 13950 1 1 22 LYS HD3 H -28.421 23.958 -11.222 1.00 . A A . 22 LYS HD3 1 1
13 13951 1 1 22 LYS HE2 H -28.747 23.147 -13.536 1.00 . A A . 22 LYS HE2 1 1
13 13952 1 1 22 LYS HE3 H -28.213 21.547 -13.023 1.00 . A A . 22 LYS HE3 1 1
13 13953 1 1 22 LYS HG2 H -26.358 23.118 -13.057 1.00 . A A . 22 LYS HG2 1 1
13 13954 1 1 22 LYS HG3 H -25.774 23.086 -11.391 1.00 . A A . 22 LYS HG3 1 1
13 13955 1 1 22 LYS HZ1 H -30.707 22.009 -13.110 1.00 . A A . 22 LYS HZ1 1 1
13 13956 1 1 22 LYS HZ2 H -30.474 22.900 -11.690 1.00 . A A . 22 LYS HZ2 1 1
13 13957 1 1 22 LYS HZ3 H -30.099 21.251 -11.725 1.00 . A A . 22 LYS HZ3 1 1
13 13958 1 1 22 LYS N N -24.095 25.288 -11.197 1.00 . A A . 22 LYS N 1 1
13 13959 1 1 22 LYS NZ N -30.094 22.131 -12.278 1.00 . A A . 22 LYS NZ 1 1
13 13960 1 1 22 LYS O O -25.469 23.885 -9.225 1.00 . A A . 22 LYS O 1 1
13 13961 1 1 23 ILE C C -28.828 24.715 -7.771 1.00 . A A . 23 ILE C 1 1
13 13962 1 1 23 ILE CA C -27.370 25.149 -7.655 1.00 . A A . 23 ILE CA 1 1
13 13963 1 1 23 ILE CB C -27.253 26.229 -6.563 1.00 . A A . 23 ILE CB 1 1
13 13964 1 1 23 ILE CD1 C -29.583 26.813 -5.720 1.00 . A A . 23 ILE CD1 1 1
13 13965 1 1 23 ILE CG1 C -28.441 27.191 -6.637 1.00 . A A . 23 ILE CG1 1 1
13 13966 1 1 23 ILE CG2 C -25.941 26.986 -6.705 1.00 . A A . 23 ILE CG2 1 1
13 13967 1 1 23 ILE H H -27.204 26.470 -9.300 1.00 . A A . 23 ILE H 1 1
13 13968 1 1 23 ILE HA H -26.775 24.298 -7.358 1.00 . A A . 23 ILE HA 1 1
13 13969 1 1 23 ILE HB H -27.256 25.738 -5.602 1.00 . A A . 23 ILE HB 1 1
13 13970 1 1 23 ILE HD11 H -29.788 27.631 -5.044 1.00 . A A . 23 ILE HD11 1 1
13 13971 1 1 23 ILE HD12 H -30.464 26.604 -6.308 1.00 . A A . 23 ILE HD12 1 1
13 13972 1 1 23 ILE HD13 H -29.313 25.936 -5.150 1.00 . A A . 23 ILE HD13 1 1
13 13973 1 1 23 ILE HG12 H -28.111 28.181 -6.365 1.00 . A A . 23 ILE HG12 1 1
13 13974 1 1 23 ILE HG13 H -28.819 27.207 -7.649 1.00 . A A . 23 ILE HG13 1 1
13 13975 1 1 23 ILE HG21 H -26.089 27.845 -7.343 1.00 . A A . 23 ILE HG21 1 1
13 13976 1 1 23 ILE HG22 H -25.608 27.314 -5.732 1.00 . A A . 23 ILE HG22 1 1
13 13977 1 1 23 ILE HG23 H -25.197 26.338 -7.142 1.00 . A A . 23 ILE HG23 1 1
13 13978 1 1 23 ILE N N -26.862 25.628 -8.935 1.00 . A A . 23 ILE N 1 1
13 13979 1 1 23 ILE O O -29.586 25.255 -8.575 1.00 . A A . 23 ILE O 1 1
13 13980 1 1 24 VAL C C -31.092 23.004 -5.549 1.00 . A A . 24 VAL C 1 1
13 13981 1 1 24 VAL CA C -30.581 23.229 -6.968 1.00 . A A . 24 VAL CA 1 1
13 13982 1 1 24 VAL CB C -30.686 21.909 -7.755 1.00 . A A . 24 VAL CB 1 1
13 13983 1 1 24 VAL CG1 C -31.989 21.857 -8.537 1.00 . A A . 24 VAL CG1 1 1
13 13984 1 1 24 VAL CG2 C -29.491 21.745 -8.682 1.00 . A A . 24 VAL CG2 1 1
13 13985 1 1 24 VAL H H -28.563 23.343 -6.340 1.00 . A A . 24 VAL H 1 1
13 13986 1 1 24 VAL HA H -31.206 23.964 -7.453 1.00 . A A . 24 VAL HA 1 1
13 13987 1 1 24 VAL HB H -30.683 21.092 -7.049 1.00 . A A . 24 VAL HB 1 1
13 13988 1 1 24 VAL HG11 H -31.802 22.125 -9.567 1.00 . A A . 24 VAL HG11 1 1
13 13989 1 1 24 VAL HG12 H -32.396 20.857 -8.493 1.00 . A A . 24 VAL HG12 1 1
13 13990 1 1 24 VAL HG13 H -32.695 22.553 -8.108 1.00 . A A . 24 VAL HG13 1 1
13 13991 1 1 24 VAL HG21 H -28.589 21.657 -8.095 1.00 . A A . 24 VAL HG21 1 1
13 13992 1 1 24 VAL HG22 H -29.620 20.856 -9.281 1.00 . A A . 24 VAL HG22 1 1
13 13993 1 1 24 VAL HG23 H -29.416 22.607 -9.329 1.00 . A A . 24 VAL HG23 1 1
13 13994 1 1 24 VAL N N -29.213 23.735 -6.959 1.00 . A A . 24 VAL N 1 1
13 13995 1 1 24 VAL O O -30.479 22.280 -4.764 1.00 . A A . 24 VAL O 1 1
13 13996 1 1 25 HIS C C -31.820 23.894 -2.816 1.00 . A A . 25 HIS C 1 1
13 13997 1 1 25 HIS CA C -32.816 23.496 -3.902 1.00 . A A . 25 HIS CA 1 1
13 13998 1 1 25 HIS CB C -33.290 22.061 -3.674 1.00 . A A . 25 HIS CB 1 1
13 13999 1 1 25 HIS CD2 C -34.933 21.579 -1.726 1.00 . A A . 25 HIS CD2 1 1
13 14000 1 1 25 HIS CE1 C -36.800 22.123 -2.739 1.00 . A A . 25 HIS CE1 1 1
13 14001 1 1 25 HIS CG C -34.615 21.970 -2.982 1.00 . A A . 25 HIS CG 1 1
13 14002 1 1 25 HIS H H -32.662 24.192 -5.895 1.00 . A A . 25 HIS H 1 1
13 14003 1 1 25 HIS HA H -33.666 24.159 -3.853 1.00 . A A . 25 HIS HA 1 1
13 14004 1 1 25 HIS HB2 H -33.380 21.563 -4.628 1.00 . A A . 25 HIS HB2 1 1
13 14005 1 1 25 HIS HB3 H -32.562 21.540 -3.069 1.00 . A A . 25 HIS HB3 1 1
13 14006 1 1 25 HIS HD1 H -35.908 22.626 -4.511 1.00 . A A . 25 HIS HD1 1 1
13 14007 1 1 25 HIS HD2 H -34.243 21.247 -0.963 1.00 . A A . 25 HIS HD2 1 1
13 14008 1 1 25 HIS HE1 H -37.845 22.304 -2.939 1.00 . A A . 25 HIS HE1 1 1
13 14009 1 1 25 HIS N N -32.220 23.629 -5.227 1.00 . A A . 25 HIS N 1 1
13 14010 1 1 25 HIS ND1 N -35.806 22.303 -3.591 1.00 . A A . 25 HIS ND1 1 1
13 14011 1 1 25 HIS NE2 N -36.297 21.684 -1.600 1.00 . A A . 25 HIS NE2 1 1
13 14012 1 1 25 HIS O O -31.928 23.457 -1.671 1.00 . A A . 25 HIS O 1 1
13 14013 1 1 26 GLY C C -28.595 24.316 -2.272 1.00 . A A . 26 GLY C 1 1
13 14014 1 1 26 GLY CA C -29.849 25.166 -2.232 1.00 . A A . 26 GLY CA 1 1
13 14015 1 1 26 GLY H H -30.814 25.041 -4.112 1.00 . A A . 26 GLY H 1 1
13 14016 1 1 26 GLY HA2 H -29.585 26.190 -2.452 1.00 . A A . 26 GLY HA2 1 1
13 14017 1 1 26 GLY HA3 H -30.270 25.120 -1.238 1.00 . A A . 26 GLY HA3 1 1
13 14018 1 1 26 GLY N N -30.850 24.725 -3.185 1.00 . A A . 26 GLY N 1 1
13 14019 1 1 26 GLY O O -27.732 24.428 -1.402 1.00 . A A . 26 GLY O 1 1
13 14020 1 1 27 ASN C C -26.506 22.984 -4.650 1.00 . A A . 27 ASN C 1 1
13 14021 1 1 27 ASN CA C -27.337 22.586 -3.434 1.00 . A A . 27 ASN CA 1 1
13 14022 1 1 27 ASN CB C -27.786 21.129 -3.564 1.00 . A A . 27 ASN CB 1 1
13 14023 1 1 27 ASN CG C -28.468 20.619 -2.309 1.00 . A A . 27 ASN CG 1 1
13 14024 1 1 27 ASN H H -29.215 23.417 -3.947 1.00 . A A . 27 ASN H 1 1
13 14025 1 1 27 ASN HA H -26.729 22.687 -2.548 1.00 . A A . 27 ASN HA 1 1
13 14026 1 1 27 ASN HB2 H -28.482 21.046 -4.387 1.00 . A A . 27 ASN HB2 1 1
13 14027 1 1 27 ASN HB3 H -26.925 20.509 -3.762 1.00 . A A . 27 ASN HB3 1 1
13 14028 1 1 27 ASN HD21 H -28.061 18.741 -2.821 1.00 . A A . 27 ASN HD21 1 1
13 14029 1 1 27 ASN HD22 H -28.918 18.946 -1.335 1.00 . A A . 27 ASN HD22 1 1
13 14030 1 1 27 ASN N N -28.494 23.461 -3.285 1.00 . A A . 27 ASN N 1 1
13 14031 1 1 27 ASN ND2 N -28.484 19.303 -2.138 1.00 . A A . 27 ASN ND2 1 1
13 14032 1 1 27 ASN O O -26.895 22.733 -5.791 1.00 . A A . 27 ASN O 1 1
13 14033 1 1 27 ASN OD1 O -28.974 21.401 -1.503 1.00 . A A . 27 ASN OD1 1 1
13 14034 1 1 28 THR C C -23.825 22.849 -6.165 1.00 . A A . 28 THR C 1 1
13 14035 1 1 28 THR CA C -24.473 24.042 -5.470 1.00 . A A . 28 THR CA 1 1
13 14036 1 1 28 THR CB C -23.369 24.977 -4.943 1.00 . A A . 28 THR CB 1 1
13 14037 1 1 28 THR CG2 C -22.797 25.826 -6.068 1.00 . A A . 28 THR CG2 1 1
13 14038 1 1 28 THR H H -25.104 23.779 -3.467 1.00 . A A . 28 THR H 1 1
13 14039 1 1 28 THR HA H -25.065 24.588 -6.191 1.00 . A A . 28 THR HA 1 1
13 14040 1 1 28 THR HB H -22.575 24.373 -4.528 1.00 . A A . 28 THR HB 1 1
13 14041 1 1 28 THR HG1 H -23.760 25.415 -3.060 1.00 . A A . 28 THR HG1 1 1
13 14042 1 1 28 THR HG21 H -21.813 26.175 -5.790 1.00 . A A . 28 THR HG21 1 1
13 14043 1 1 28 THR HG22 H -23.443 26.674 -6.244 1.00 . A A . 28 THR HG22 1 1
13 14044 1 1 28 THR HG23 H -22.728 25.233 -6.968 1.00 . A A . 28 THR HG23 1 1
13 14045 1 1 28 THR N N -25.359 23.608 -4.398 1.00 . A A . 28 THR N 1 1
13 14046 1 1 28 THR O O -23.536 21.833 -5.533 1.00 . A A . 28 THR O 1 1
13 14047 1 1 28 THR OG1 O -23.895 25.827 -3.917 1.00 . A A . 28 THR OG1 1 1
13 14048 1 1 29 SER C C -22.056 22.482 -9.315 1.00 . A A . 29 SER C 1 1
13 14049 1 1 29 SER CA C -22.987 21.912 -8.249 1.00 . A A . 29 SER CA 1 1
13 14050 1 1 29 SER CB C -24.066 21.050 -8.906 1.00 . A A . 29 SER CB 1 1
13 14051 1 1 29 SER H H -23.851 23.816 -7.915 1.00 . A A . 29 SER H 1 1
13 14052 1 1 29 SER HA H -22.409 21.298 -7.574 1.00 . A A . 29 SER HA 1 1
13 14053 1 1 29 SER HB2 H -24.523 21.603 -9.712 1.00 . A A . 29 SER HB2 1 1
13 14054 1 1 29 SER HB3 H -23.615 20.150 -9.298 1.00 . A A . 29 SER HB3 1 1
13 14055 1 1 29 SER HG H -24.677 20.594 -7.101 1.00 . A A . 29 SER HG 1 1
13 14056 1 1 29 SER N N -23.599 22.981 -7.468 1.00 . A A . 29 SER N 1 1
13 14057 1 1 29 SER O O -22.441 23.364 -10.083 1.00 . A A . 29 SER O 1 1
13 14058 1 1 29 SER OG O -25.069 20.689 -7.973 1.00 . A A . 29 SER OG 1 1
13 14059 1 1 30 TYR C C -19.624 21.388 -11.415 1.00 . A A . 30 TYR C 1 1
13 14060 1 1 30 TYR CA C -19.843 22.432 -10.324 1.00 . A A . 30 TYR CA 1 1
13 14061 1 1 30 TYR CB C -18.518 22.743 -9.626 1.00 . A A . 30 TYR CB 1 1
13 14062 1 1 30 TYR CD1 C -19.477 24.552 -8.148 1.00 . A A . 30 TYR CD1 1 1
13 14063 1 1 30 TYR CD2 C -17.416 24.986 -9.265 1.00 . A A . 30 TYR CD2 1 1
13 14064 1 1 30 TYR CE1 C -19.437 25.809 -7.576 1.00 . A A . 30 TYR CE1 1 1
13 14065 1 1 30 TYR CE2 C -17.368 26.244 -8.696 1.00 . A A . 30 TYR CE2 1 1
13 14066 1 1 30 TYR CG C -18.470 24.119 -9.002 1.00 . A A . 30 TYR CG 1 1
13 14067 1 1 30 TYR CZ C -18.381 26.651 -7.853 1.00 . A A . 30 TYR CZ 1 1
13 14068 1 1 30 TYR H H -20.582 21.272 -8.716 1.00 . A A . 30 TYR H 1 1
13 14069 1 1 30 TYR HA H -20.220 23.337 -10.778 1.00 . A A . 30 TYR HA 1 1
13 14070 1 1 30 TYR HB2 H -18.353 22.018 -8.843 1.00 . A A . 30 TYR HB2 1 1
13 14071 1 1 30 TYR HB3 H -17.715 22.676 -10.346 1.00 . A A . 30 TYR HB3 1 1
13 14072 1 1 30 TYR HD1 H -20.303 23.889 -7.933 1.00 . A A . 30 TYR HD1 1 1
13 14073 1 1 30 TYR HD2 H -16.624 24.665 -9.926 1.00 . A A . 30 TYR HD2 1 1
13 14074 1 1 30 TYR HE1 H -20.230 26.127 -6.916 1.00 . A A . 30 TYR HE1 1 1
13 14075 1 1 30 TYR HE2 H -16.541 26.904 -8.913 1.00 . A A . 30 TYR HE2 1 1
13 14076 1 1 30 TYR HH H -19.214 28.145 -6.976 1.00 . A A . 30 TYR HH 1 1
13 14077 1 1 30 TYR N N -20.830 21.973 -9.355 1.00 . A A . 30 TYR N 1 1
13 14078 1 1 30 TYR O O -19.219 20.259 -11.138 1.00 . A A . 30 TYR O 1 1
13 14079 1 1 30 TYR OH O -18.337 27.903 -7.285 1.00 . A A . 30 TYR OH 1 1
13 14080 1 1 31 LEU C C -18.361 21.070 -14.446 1.00 . A A . 31 LEU C 1 1
13 14081 1 1 31 LEU CA C -19.725 20.874 -13.792 1.00 . A A . 31 LEU CA 1 1
13 14082 1 1 31 LEU CB C -20.834 21.105 -14.820 1.00 . A A . 31 LEU CB 1 1
13 14083 1 1 31 LEU CD1 C -20.875 18.681 -15.457 1.00 . A A . 31 LEU CD1 1 1
13 14084 1 1 31 LEU CD2 C -22.132 20.353 -16.829 1.00 . A A . 31 LEU CD2 1 1
13 14085 1 1 31 LEU CG C -20.893 20.110 -15.979 1.00 . A A . 31 LEU CG 1 1
13 14086 1 1 31 LEU H H -20.212 22.687 -12.816 1.00 . A A . 31 LEU H 1 1
13 14087 1 1 31 LEU HA H -19.792 19.861 -13.424 1.00 . A A . 31 LEU HA 1 1
13 14088 1 1 31 LEU HB2 H -21.780 21.065 -14.302 1.00 . A A . 31 LEU HB2 1 1
13 14089 1 1 31 LEU HB3 H -20.696 22.093 -15.238 1.00 . A A . 31 LEU HB3 1 1
13 14090 1 1 31 LEU HD11 H -21.563 18.079 -16.031 1.00 . A A . 31 LEU HD11 1 1
13 14091 1 1 31 LEU HD12 H -21.170 18.674 -14.418 1.00 . A A . 31 LEU HD12 1 1
13 14092 1 1 31 LEU HD13 H -19.877 18.277 -15.550 1.00 . A A . 31 LEU HD13 1 1
13 14093 1 1 31 LEU HD21 H -22.815 19.524 -16.714 1.00 . A A . 31 LEU HD21 1 1
13 14094 1 1 31 LEU HD22 H -21.845 20.442 -17.866 1.00 . A A . 31 LEU HD22 1 1
13 14095 1 1 31 LEU HD23 H -22.614 21.265 -16.509 1.00 . A A . 31 LEU HD23 1 1
13 14096 1 1 31 LEU HG H -20.024 20.246 -16.607 1.00 . A A . 31 LEU HG 1 1
13 14097 1 1 31 LEU N N -19.893 21.775 -12.657 1.00 . A A . 31 LEU N 1 1
13 14098 1 1 31 LEU O O -18.122 22.073 -15.119 1.00 . A A . 31 LEU O 1 1
13 14099 1 1 32 VAL C C -15.900 19.030 -15.804 1.00 . A A . 32 VAL C 1 1
13 14100 1 1 32 VAL CA C -16.131 20.169 -14.817 1.00 . A A . 32 VAL CA 1 1
13 14101 1 1 32 VAL CB C -15.049 20.112 -13.722 1.00 . A A . 32 VAL CB 1 1
13 14102 1 1 32 VAL CG1 C -14.978 18.720 -13.113 1.00 . A A . 32 VAL CG1 1 1
13 14103 1 1 32 VAL CG2 C -13.698 20.525 -14.287 1.00 . A A . 32 VAL CG2 1 1
13 14104 1 1 32 VAL H H -17.720 19.330 -13.699 1.00 . A A . 32 VAL H 1 1
13 14105 1 1 32 VAL HA H -16.036 21.110 -15.339 1.00 . A A . 32 VAL HA 1 1
13 14106 1 1 32 VAL HB H -15.318 20.809 -12.942 1.00 . A A . 32 VAL HB 1 1
13 14107 1 1 32 VAL HG11 H -14.246 18.712 -12.319 1.00 . A A . 32 VAL HG11 1 1
13 14108 1 1 32 VAL HG12 H -15.946 18.452 -12.714 1.00 . A A . 32 VAL HG12 1 1
13 14109 1 1 32 VAL HG13 H -14.692 18.009 -13.873 1.00 . A A . 32 VAL HG13 1 1
13 14110 1 1 32 VAL HG21 H -13.523 20.008 -15.218 1.00 . A A . 32 VAL HG21 1 1
13 14111 1 1 32 VAL HG22 H -13.691 21.591 -14.459 1.00 . A A . 32 VAL HG22 1 1
13 14112 1 1 32 VAL HG23 H -12.920 20.270 -13.582 1.00 . A A . 32 VAL HG23 1 1
13 14113 1 1 32 VAL N N -17.470 20.104 -14.245 1.00 . A A . 32 VAL N 1 1
13 14114 1 1 32 VAL O O -16.365 17.909 -15.597 1.00 . A A . 32 VAL O 1 1
13 14115 1 1 33 LYS C C -13.607 17.559 -17.557 1.00 . A A . 33 LYS C 1 1
13 14116 1 1 33 LYS CA C -14.881 18.325 -17.900 1.00 . A A . 33 LYS CA 1 1
13 14117 1 1 33 LYS CB C -14.734 18.993 -19.269 1.00 . A A . 33 LYS CB 1 1
13 14118 1 1 33 LYS CD C -13.593 20.737 -20.671 1.00 . A A . 33 LYS CD 1 1
13 14119 1 1 33 LYS CE C -14.665 21.809 -20.786 1.00 . A A . 33 LYS CE 1 1
13 14120 1 1 33 LYS CG C -13.640 20.045 -19.319 1.00 . A A . 33 LYS CG 1 1
13 14121 1 1 33 LYS H H -14.833 20.236 -16.989 1.00 . A A . 33 LYS H 1 1
13 14122 1 1 33 LYS HA H -15.707 17.631 -17.934 1.00 . A A . 33 LYS HA 1 1
13 14123 1 1 33 LYS HB2 H -14.509 18.234 -20.004 1.00 . A A . 33 LYS HB2 1 1
13 14124 1 1 33 LYS HB3 H -15.671 19.466 -19.528 1.00 . A A . 33 LYS HB3 1 1
13 14125 1 1 33 LYS HD2 H -12.624 21.198 -20.796 1.00 . A A . 33 LYS HD2 1 1
13 14126 1 1 33 LYS HD3 H -13.746 20.001 -21.448 1.00 . A A . 33 LYS HD3 1 1
13 14127 1 1 33 LYS HE2 H -15.632 21.349 -20.651 1.00 . A A . 33 LYS HE2 1 1
13 14128 1 1 33 LYS HE3 H -14.505 22.544 -20.011 1.00 . A A . 33 LYS HE3 1 1
13 14129 1 1 33 LYS HG2 H -13.829 20.784 -18.555 1.00 . A A . 33 LYS HG2 1 1
13 14130 1 1 33 LYS HG3 H -12.687 19.569 -19.135 1.00 . A A . 33 LYS HG3 1 1
13 14131 1 1 33 LYS HZ1 H -15.411 23.173 -22.182 1.00 . A A . 33 LYS HZ1 1 1
13 14132 1 1 33 LYS HZ2 H -14.732 21.786 -22.873 1.00 . A A . 33 LYS HZ2 1 1
13 14133 1 1 33 LYS HZ3 H -13.730 22.989 -22.234 1.00 . A A . 33 LYS HZ3 1 1
13 14134 1 1 33 LYS N N -15.177 19.324 -16.880 1.00 . A A . 33 LYS N 1 1
13 14135 1 1 33 LYS NZ N -14.632 22.487 -22.112 1.00 . A A . 33 LYS NZ 1 1
13 14136 1 1 33 LYS O O -13.098 17.651 -16.441 1.00 . A A . 33 LYS O 1 1
13 14137 1 1 34 TRP C C -10.904 16.237 -19.474 1.00 . A A . 34 TRP C 1 1
13 14138 1 1 34 TRP CA C -11.883 16.023 -18.325 1.00 . A A . 34 TRP CA 1 1
13 14139 1 1 34 TRP CB C -12.223 14.537 -18.198 1.00 . A A . 34 TRP CB 1 1
13 14140 1 1 34 TRP CD1 C -14.020 14.712 -16.379 1.00 . A A . 34 TRP CD1 1 1
13 14141 1 1 34 TRP CD2 C -14.649 13.549 -18.187 1.00 . A A . 34 TRP CD2 1 1
13 14142 1 1 34 TRP CE2 C -15.719 13.569 -17.270 1.00 . A A . 34 TRP CE2 1 1
13 14143 1 1 34 TRP CE3 C -14.815 12.875 -19.400 1.00 . A A . 34 TRP CE3 1 1
13 14144 1 1 34 TRP CG C -13.572 14.286 -17.597 1.00 . A A . 34 TRP CG 1 1
13 14145 1 1 34 TRP CH2 C -17.068 12.289 -18.726 1.00 . A A . 34 TRP CH2 1 1
13 14146 1 1 34 TRP CZ2 C -16.934 12.941 -17.531 1.00 . A A . 34 TRP CZ2 1 1
13 14147 1 1 34 TRP CZ3 C -16.021 12.252 -19.657 1.00 . A A . 34 TRP CZ3 1 1
13 14148 1 1 34 TRP H H -13.550 16.772 -19.394 1.00 . A A . 34 TRP H 1 1
13 14149 1 1 34 TRP HA H -11.422 16.358 -17.408 1.00 . A A . 34 TRP HA 1 1
13 14150 1 1 34 TRP HB2 H -12.205 14.085 -19.178 1.00 . A A . 34 TRP HB2 1 1
13 14151 1 1 34 TRP HB3 H -11.484 14.059 -17.571 1.00 . A A . 34 TRP HB3 1 1
13 14152 1 1 34 TRP HD1 H -13.433 15.297 -15.687 1.00 . A A . 34 TRP HD1 1 1
13 14153 1 1 34 TRP HE1 H -15.849 14.463 -15.377 1.00 . A A . 34 TRP HE1 1 1
13 14154 1 1 34 TRP HE3 H -14.019 12.836 -20.130 1.00 . A A . 34 TRP HE3 1 1
13 14155 1 1 34 TRP HH2 H -17.992 11.788 -18.969 1.00 . A A . 34 TRP HH2 1 1
13 14156 1 1 34 TRP HZ2 H -17.751 12.961 -16.824 1.00 . A A . 34 TRP HZ2 1 1
13 14157 1 1 34 TRP HZ3 H -16.167 11.726 -20.589 1.00 . A A . 34 TRP HZ3 1 1
13 14158 1 1 34 TRP N N -13.098 16.805 -18.525 1.00 . A A . 34 TRP N 1 1
13 14159 1 1 34 TRP NE1 N -15.309 14.284 -16.176 1.00 . A A . 34 TRP NE1 1 1
13 14160 1 1 34 TRP O O -10.939 15.520 -20.475 1.00 . A A . 34 TRP O 1 1
13 14161 1 1 35 LYS C C -9.703 17.717 -21.711 1.00 . A A . 35 LYS C 1 1
13 14162 1 1 35 LYS CA C -9.039 17.534 -20.349 1.00 . A A . 35 LYS CA 1 1
13 14163 1 1 35 LYS CB C -7.992 16.421 -20.426 1.00 . A A . 35 LYS CB 1 1
13 14164 1 1 35 LYS CD C -5.573 15.802 -20.696 1.00 . A A . 35 LYS CD 1 1
13 14165 1 1 35 LYS CE C -4.706 16.053 -21.920 1.00 . A A . 35 LYS CE 1 1
13 14166 1 1 35 LYS CG C -6.563 16.933 -20.473 1.00 . A A . 35 LYS CG 1 1
13 14167 1 1 35 LYS H H -10.052 17.763 -18.504 1.00 . A A . 35 LYS H 1 1
13 14168 1 1 35 LYS HA H -8.552 18.457 -20.073 1.00 . A A . 35 LYS HA 1 1
13 14169 1 1 35 LYS HB2 H -8.096 15.785 -19.559 1.00 . A A . 35 LYS HB2 1 1
13 14170 1 1 35 LYS HB3 H -8.172 15.835 -21.315 1.00 . A A . 35 LYS HB3 1 1
13 14171 1 1 35 LYS HD2 H -4.935 15.717 -19.829 1.00 . A A . 35 LYS HD2 1 1
13 14172 1 1 35 LYS HD3 H -6.118 14.880 -20.835 1.00 . A A . 35 LYS HD3 1 1
13 14173 1 1 35 LYS HE2 H -5.270 16.637 -22.631 1.00 . A A . 35 LYS HE2 1 1
13 14174 1 1 35 LYS HE3 H -3.829 16.606 -21.617 1.00 . A A . 35 LYS HE3 1 1
13 14175 1 1 35 LYS HG2 H -6.470 17.642 -21.282 1.00 . A A . 35 LYS HG2 1 1
13 14176 1 1 35 LYS HG3 H -6.333 17.421 -19.537 1.00 . A A . 35 LYS HG3 1 1
13 14177 1 1 35 LYS HZ1 H -5.092 14.321 -23.022 1.00 . A A . 35 LYS HZ1 1 1
13 14178 1 1 35 LYS HZ2 H -3.880 14.136 -21.856 1.00 . A A . 35 LYS HZ2 1 1
13 14179 1 1 35 LYS HZ3 H -3.554 14.974 -23.289 1.00 . A A . 35 LYS HZ3 1 1
13 14180 1 1 35 LYS N N -10.030 17.227 -19.325 1.00 . A A . 35 LYS N 1 1
13 14181 1 1 35 LYS NZ N -4.278 14.782 -22.567 1.00 . A A . 35 LYS NZ 1 1
13 14182 1 1 35 LYS O O -9.136 17.355 -22.741 1.00 . A A . 35 LYS O 1 1
13 14183 1 1 36 ASN C C -12.023 17.193 -23.605 1.00 . A A . 36 ASN C 1 1
13 14184 1 1 36 ASN CA C -11.645 18.514 -22.942 1.00 . A A . 36 ASN CA 1 1
13 14185 1 1 36 ASN CB C -10.815 19.363 -23.907 1.00 . A A . 36 ASN CB 1 1
13 14186 1 1 36 ASN CG C -11.415 20.738 -24.129 1.00 . A A . 36 ASN CG 1 1
13 14187 1 1 36 ASN H H -11.306 18.550 -20.853 1.00 . A A . 36 ASN H 1 1
13 14188 1 1 36 ASN HA H -12.549 19.049 -22.691 1.00 . A A . 36 ASN HA 1 1
13 14189 1 1 36 ASN HB2 H -9.820 19.486 -23.503 1.00 . A A . 36 ASN HB2 1 1
13 14190 1 1 36 ASN HB3 H -10.753 18.858 -24.859 1.00 . A A . 36 ASN HB3 1 1
13 14191 1 1 36 ASN HD21 H -10.847 21.307 -22.310 1.00 . A A . 36 ASN HD21 1 1
13 14192 1 1 36 ASN HD22 H -11.683 22.497 -23.243 1.00 . A A . 36 ASN HD22 1 1
13 14193 1 1 36 ASN N N -10.906 18.282 -21.706 1.00 . A A . 36 ASN N 1 1
13 14194 1 1 36 ASN ND2 N -11.303 21.601 -23.126 1.00 . A A . 36 ASN ND2 1 1
13 14195 1 1 36 ASN O O -12.149 17.114 -24.827 1.00 . A A . 36 ASN O 1 1
13 14196 1 1 36 ASN OD1 O -11.970 21.020 -25.191 1.00 . A A . 36 ASN OD1 1 1
13 14197 1 1 37 TYR C C -13.988 14.840 -23.848 1.00 . A A . 37 TYR C 1 1
13 14198 1 1 37 TYR CA C -12.565 14.841 -23.299 1.00 . A A . 37 TYR CA 1 1
13 14199 1 1 37 TYR CB C -12.433 13.792 -22.193 1.00 . A A . 37 TYR CB 1 1
13 14200 1 1 37 TYR CD1 C -14.194 12.025 -22.584 1.00 . A A . 37 TYR CD1 1 1
13 14201 1 1 37 TYR CD2 C -11.924 11.474 -23.059 1.00 . A A . 37 TYR CD2 1 1
13 14202 1 1 37 TYR CE1 C -14.588 10.759 -22.973 1.00 . A A . 37 TYR CE1 1 1
13 14203 1 1 37 TYR CE2 C -12.309 10.207 -23.451 1.00 . A A . 37 TYR CE2 1 1
13 14204 1 1 37 TYR CG C -12.858 12.405 -22.620 1.00 . A A . 37 TYR CG 1 1
13 14205 1 1 37 TYR CZ C -13.641 9.854 -23.406 1.00 . A A . 37 TYR CZ 1 1
13 14206 1 1 37 TYR H H -12.088 16.284 -21.826 1.00 . A A . 37 TYR H 1 1
13 14207 1 1 37 TYR HA H -11.882 14.594 -24.099 1.00 . A A . 37 TYR HA 1 1
13 14208 1 1 37 TYR HB2 H -11.402 13.739 -21.878 1.00 . A A . 37 TYR HB2 1 1
13 14209 1 1 37 TYR HB3 H -13.047 14.084 -21.354 1.00 . A A . 37 TYR HB3 1 1
13 14210 1 1 37 TYR HD1 H -14.933 12.737 -22.245 1.00 . A A . 37 TYR HD1 1 1
13 14211 1 1 37 TYR HD2 H -10.881 11.754 -23.093 1.00 . A A . 37 TYR HD2 1 1
13 14212 1 1 37 TYR HE1 H -15.631 10.482 -22.938 1.00 . A A . 37 TYR HE1 1 1
13 14213 1 1 37 TYR HE2 H -11.568 9.498 -23.789 1.00 . A A . 37 TYR HE2 1 1
13 14214 1 1 37 TYR HH H -13.254 8.028 -23.865 1.00 . A A . 37 TYR HH 1 1
13 14215 1 1 37 TYR N N -12.203 16.159 -22.791 1.00 . A A . 37 TYR N 1 1
13 14216 1 1 37 TYR O O -14.205 14.632 -25.042 1.00 . A A . 37 TYR O 1 1
13 14217 1 1 37 TYR OH O -14.028 8.592 -23.794 1.00 . A A . 37 TYR OH 1 1
13 14218 1 1 38 SER C C -16.799 16.516 -23.720 1.00 . A A . 38 SER C 1 1
13 14219 1 1 38 SER CA C -16.359 15.099 -23.361 1.00 . A A . 38 SER CA 1 1
13 14220 1 1 38 SER CB C -17.237 14.550 -22.235 1.00 . A A . 38 SER CB 1 1
13 14221 1 1 38 SER H H -14.719 15.234 -22.029 1.00 . A A . 38 SER H 1 1
13 14222 1 1 38 SER HA H -16.470 14.470 -24.232 1.00 . A A . 38 SER HA 1 1
13 14223 1 1 38 SER HB2 H -18.275 14.719 -22.476 1.00 . A A . 38 SER HB2 1 1
13 14224 1 1 38 SER HB3 H -17.060 13.490 -22.128 1.00 . A A . 38 SER HB3 1 1
13 14225 1 1 38 SER HG H -16.099 14.875 -20.673 1.00 . A A . 38 SER HG 1 1
13 14226 1 1 38 SER N N -14.956 15.075 -22.967 1.00 . A A . 38 SER N 1 1
13 14227 1 1 38 SER O O -17.337 16.756 -24.800 1.00 . A A . 38 SER O 1 1
13 14228 1 1 38 SER OG O -16.944 15.188 -21.004 1.00 . A A . 38 SER OG 1 1
13 14229 1 1 39 SER C C -18.444 19.034 -22.846 1.00 . A A . 39 SER C 1 1
13 14230 1 1 39 SER CA C -16.940 18.843 -23.020 1.00 . A A . 39 SER CA 1 1
13 14231 1 1 39 SER CB C -16.516 19.296 -24.418 1.00 . A A . 39 SER CB 1 1
13 14232 1 1 39 SER H H -16.133 17.196 -21.961 1.00 . A A . 39 SER H 1 1
13 14233 1 1 39 SER HA H -16.426 19.443 -22.284 1.00 . A A . 39 SER HA 1 1
13 14234 1 1 39 SER HB2 H -15.953 20.214 -24.341 1.00 . A A . 39 SER HB2 1 1
13 14235 1 1 39 SER HB3 H -15.899 18.532 -24.869 1.00 . A A . 39 SER HB3 1 1
13 14236 1 1 39 SER HG H -17.611 18.927 -26.000 1.00 . A A . 39 SER HG 1 1
13 14237 1 1 39 SER N N -16.566 17.450 -22.804 1.00 . A A . 39 SER N 1 1
13 14238 1 1 39 SER O O -18.889 19.924 -22.121 1.00 . A A . 39 SER O 1 1
13 14239 1 1 39 SER OG O -17.644 19.520 -25.246 1.00 . A A . 39 SER OG 1 1
13 14240 1 1 40 LYS C C -21.200 17.437 -22.267 1.00 . A A . 40 LYS C 1 1
13 14241 1 1 40 LYS CA C -20.677 18.265 -23.437 1.00 . A A . 40 LYS CA 1 1
13 14242 1 1 40 LYS CB C -21.305 17.775 -24.743 1.00 . A A . 40 LYS CB 1 1
13 14243 1 1 40 LYS CD C -21.955 15.374 -24.395 1.00 . A A . 40 LYS CD 1 1
13 14244 1 1 40 LYS CE C -22.847 14.678 -25.411 1.00 . A A . 40 LYS CE 1 1
13 14245 1 1 40 LYS CG C -20.982 16.327 -25.068 1.00 . A A . 40 LYS CG 1 1
13 14246 1 1 40 LYS H H -18.809 17.503 -24.079 1.00 . A A . 40 LYS H 1 1
13 14247 1 1 40 LYS HA H -20.949 19.298 -23.281 1.00 . A A . 40 LYS HA 1 1
13 14248 1 1 40 LYS HB2 H -22.378 17.875 -24.673 1.00 . A A . 40 LYS HB2 1 1
13 14249 1 1 40 LYS HB3 H -20.947 18.392 -25.555 1.00 . A A . 40 LYS HB3 1 1
13 14250 1 1 40 LYS HD2 H -21.396 14.626 -23.852 1.00 . A A . 40 LYS HD2 1 1
13 14251 1 1 40 LYS HD3 H -22.574 15.932 -23.707 1.00 . A A . 40 LYS HD3 1 1
13 14252 1 1 40 LYS HE2 H -22.236 14.036 -26.027 1.00 . A A . 40 LYS HE2 1 1
13 14253 1 1 40 LYS HE3 H -23.576 14.082 -24.883 1.00 . A A . 40 LYS HE3 1 1
13 14254 1 1 40 LYS HG2 H -21.038 16.186 -26.137 1.00 . A A . 40 LYS HG2 1 1
13 14255 1 1 40 LYS HG3 H -19.980 16.106 -24.726 1.00 . A A . 40 LYS HG3 1 1
13 14256 1 1 40 LYS HZ1 H -24.459 15.248 -26.611 1.00 . A A . 40 LYS HZ1 1 1
13 14257 1 1 40 LYS HZ2 H -22.973 15.883 -27.112 1.00 . A A . 40 LYS HZ2 1 1
13 14258 1 1 40 LYS HZ3 H -23.754 16.527 -25.757 1.00 . A A . 40 LYS HZ3 1 1
13 14259 1 1 40 LYS N N -19.223 18.192 -23.516 1.00 . A A . 40 LYS N 1 1
13 14260 1 1 40 LYS NZ N -23.559 15.652 -26.284 1.00 . A A . 40 LYS NZ 1 1
13 14261 1 1 40 LYS O O -22.235 17.756 -21.682 1.00 . A A . 40 LYS O 1 1
13 14262 1 1 41 ASP C C -20.322 16.024 -19.503 1.00 . A A . 41 ASP C 1 1
13 14263 1 1 41 ASP CA C -20.868 15.502 -20.829 1.00 . A A . 41 ASP CA 1 1
13 14264 1 1 41 ASP CB C -20.367 14.078 -21.076 1.00 . A A . 41 ASP CB 1 1
13 14265 1 1 41 ASP CG C -21.140 13.046 -20.278 1.00 . A A . 41 ASP CG 1 1
13 14266 1 1 41 ASP H H -19.662 16.172 -22.435 1.00 . A A . 41 ASP H 1 1
13 14267 1 1 41 ASP HA H -21.946 15.491 -20.781 1.00 . A A . 41 ASP HA 1 1
13 14268 1 1 41 ASP HB2 H -20.469 13.844 -22.125 1.00 . A A . 41 ASP HB2 1 1
13 14269 1 1 41 ASP HB3 H -19.325 14.017 -20.797 1.00 . A A . 41 ASP HB3 1 1
13 14270 1 1 41 ASP N N -20.477 16.374 -21.931 1.00 . A A . 41 ASP N 1 1
13 14271 1 1 41 ASP O O -21.077 16.486 -18.649 1.00 . A A . 41 ASP O 1 1
13 14272 1 1 41 ASP OD1 O -21.189 13.171 -19.036 1.00 . A A . 41 ASP OD1 1 1
13 14273 1 1 41 ASP OD2 O -21.696 12.115 -20.895 1.00 . A A . 41 ASP OD2 1 1
13 14274 1 1 42 ASN C C -18.963 15.731 -16.891 1.00 . A A . 42 ASN C 1 1
13 14275 1 1 42 ASN CA C -18.359 16.409 -18.117 1.00 . A A . 42 ASN CA 1 1
13 14276 1 1 42 ASN CB C -18.490 17.928 -17.990 1.00 . A A . 42 ASN CB 1 1
13 14277 1 1 42 ASN CG C -18.484 18.624 -19.337 1.00 . A A . 42 ASN CG 1 1
13 14278 1 1 42 ASN H H -18.455 15.568 -20.057 1.00 . A A . 42 ASN H 1 1
13 14279 1 1 42 ASN HA H -17.312 16.151 -18.178 1.00 . A A . 42 ASN HA 1 1
13 14280 1 1 42 ASN HB2 H -19.419 18.162 -17.490 1.00 . A A . 42 ASN HB2 1 1
13 14281 1 1 42 ASN HB3 H -17.666 18.308 -17.405 1.00 . A A . 42 ASN HB3 1 1
13 14282 1 1 42 ASN HD21 H -19.781 19.977 -18.672 1.00 . A A . 42 ASN HD21 1 1
13 14283 1 1 42 ASN HD22 H -19.273 20.167 -20.312 1.00 . A A . 42 ASN HD22 1 1
13 14284 1 1 42 ASN N N -19.005 15.946 -19.340 1.00 . A A . 42 ASN N 1 1
13 14285 1 1 42 ASN ND2 N -19.257 19.698 -19.452 1.00 . A A . 42 ASN ND2 1 1
13 14286 1 1 42 ASN O O -19.852 14.887 -17.009 1.00 . A A . 42 ASN O 1 1
13 14287 1 1 42 ASN OD1 O -17.793 18.201 -20.263 1.00 . A A . 42 ASN OD1 1 1
13 14288 1 1 43 THR C C -19.456 16.620 -13.518 1.00 . A A . 43 THR C 1 1
13 14289 1 1 43 THR CA C -18.964 15.533 -14.466 1.00 . A A . 43 THR CA 1 1
13 14290 1 1 43 THR CB C -17.872 14.707 -13.759 1.00 . A A . 43 THR CB 1 1
13 14291 1 1 43 THR CG2 C -17.874 13.269 -14.255 1.00 . A A . 43 THR CG2 1 1
13 14292 1 1 43 THR H H -17.765 16.781 -15.684 1.00 . A A . 43 THR H 1 1
13 14293 1 1 43 THR HA H -19.787 14.874 -14.701 1.00 . A A . 43 THR HA 1 1
13 14294 1 1 43 THR HB H -18.073 14.707 -12.697 1.00 . A A . 43 THR HB 1 1
13 14295 1 1 43 THR HG1 H -16.522 16.123 -13.508 1.00 . A A . 43 THR HG1 1 1
13 14296 1 1 43 THR HG21 H -18.609 13.160 -15.038 1.00 . A A . 43 THR HG21 1 1
13 14297 1 1 43 THR HG22 H -18.119 12.607 -13.438 1.00 . A A . 43 THR HG22 1 1
13 14298 1 1 43 THR HG23 H -16.897 13.020 -14.641 1.00 . A A . 43 THR HG23 1 1
13 14299 1 1 43 THR N N -18.473 16.105 -15.713 1.00 . A A . 43 THR N 1 1
13 14300 1 1 43 THR O O -18.938 17.737 -13.518 1.00 . A A . 43 THR O 1 1
13 14301 1 1 43 THR OG1 O -16.587 15.295 -13.990 1.00 . A A . 43 THR OG1 1 1
13 14302 1 1 44 TRP C C -20.504 16.963 -10.349 1.00 . A A . 44 TRP C 1 1
13 14303 1 1 44 TRP CA C -21.019 17.237 -11.758 1.00 . A A . 44 TRP CA 1 1
13 14304 1 1 44 TRP CB C -22.547 17.168 -11.778 1.00 . A A . 44 TRP CB 1 1
13 14305 1 1 44 TRP CD1 C -23.554 17.370 -14.126 1.00 . A A . 44 TRP CD1 1 1
13 14306 1 1 44 TRP CD2 C -23.444 19.304 -13.002 1.00 . A A . 44 TRP CD2 1 1
13 14307 1 1 44 TRP CE2 C -24.012 19.551 -14.267 1.00 . A A . 44 TRP CE2 1 1
13 14308 1 1 44 TRP CE3 C -23.277 20.374 -12.119 1.00 . A A . 44 TRP CE3 1 1
13 14309 1 1 44 TRP CG C -23.159 17.903 -12.932 1.00 . A A . 44 TRP CG 1 1
13 14310 1 1 44 TRP CH2 C -24.235 21.852 -13.783 1.00 . A A . 44 TRP CH2 1 1
13 14311 1 1 44 TRP CZ2 C -24.411 20.824 -14.668 1.00 . A A . 44 TRP CZ2 1 1
13 14312 1 1 44 TRP CZ3 C -23.673 21.636 -12.518 1.00 . A A . 44 TRP CZ3 1 1
13 14313 1 1 44 TRP H H -20.828 15.381 -12.759 1.00 . A A . 44 TRP H 1 1
13 14314 1 1 44 TRP HA H -20.708 18.227 -12.056 1.00 . A A . 44 TRP HA 1 1
13 14315 1 1 44 TRP HB2 H -22.854 16.135 -11.840 1.00 . A A . 44 TRP HB2 1 1
13 14316 1 1 44 TRP HB3 H -22.931 17.601 -10.865 1.00 . A A . 44 TRP HB3 1 1
13 14317 1 1 44 TRP HD1 H -23.467 16.326 -14.384 1.00 . A A . 44 TRP HD1 1 1
13 14318 1 1 44 TRP HE1 H -24.418 18.224 -15.840 1.00 . A A . 44 TRP HE1 1 1
13 14319 1 1 44 TRP HE3 H -22.845 20.227 -11.139 1.00 . A A . 44 TRP HE3 1 1
13 14320 1 1 44 TRP HH2 H -24.530 22.855 -14.053 1.00 . A A . 44 TRP HH2 1 1
13 14321 1 1 44 TRP HZ2 H -24.847 21.006 -15.640 1.00 . A A . 44 TRP HZ2 1 1
13 14322 1 1 44 TRP HZ3 H -23.551 22.475 -11.849 1.00 . A A . 44 TRP HZ3 1 1
13 14323 1 1 44 TRP N N -20.457 16.287 -12.712 1.00 . A A . 44 TRP N 1 1
13 14324 1 1 44 TRP NE1 N -24.067 18.356 -14.934 1.00 . A A . 44 TRP NE1 1 1
13 14325 1 1 44 TRP O O -20.716 15.881 -9.802 1.00 . A A . 44 TRP O 1 1
13 14326 1 1 45 GLU C C -19.687 18.993 -7.548 1.00 . A A . 45 GLU C 1 1
13 14327 1 1 45 GLU CA C -19.282 17.811 -8.423 1.00 . A A . 45 GLU CA 1 1
13 14328 1 1 45 GLU CB C -17.756 17.701 -8.476 1.00 . A A . 45 GLU CB 1 1
13 14329 1 1 45 GLU CD C -16.719 15.478 -7.872 1.00 . A A . 45 GLU CD 1 1
13 14330 1 1 45 GLU CG C -17.260 16.357 -8.983 1.00 . A A . 45 GLU CG 1 1
13 14331 1 1 45 GLU H H -19.690 18.787 -10.257 1.00 . A A . 45 GLU H 1 1
13 14332 1 1 45 GLU HA H -19.684 16.906 -7.993 1.00 . A A . 45 GLU HA 1 1
13 14333 1 1 45 GLU HB2 H -17.374 18.472 -9.128 1.00 . A A . 45 GLU HB2 1 1
13 14334 1 1 45 GLU HB3 H -17.362 17.854 -7.482 1.00 . A A . 45 GLU HB3 1 1
13 14335 1 1 45 GLU HG2 H -18.079 15.842 -9.461 1.00 . A A . 45 GLU HG2 1 1
13 14336 1 1 45 GLU HG3 H -16.473 16.527 -9.703 1.00 . A A . 45 GLU HG3 1 1
13 14337 1 1 45 GLU N N -19.827 17.948 -9.769 1.00 . A A . 45 GLU N 1 1
13 14338 1 1 45 GLU O O -19.456 20.150 -7.900 1.00 . A A . 45 GLU O 1 1
13 14339 1 1 45 GLU OE1 O -17.279 15.522 -6.756 1.00 . A A . 45 GLU OE1 1 1
13 14340 1 1 45 GLU OE2 O -15.738 14.747 -8.118 1.00 . A A . 45 GLU OE2 1 1
13 14341 1 1 46 THR C C -19.667 20.803 -5.305 1.00 . A A . 46 THR C 1 1
13 14342 1 1 46 THR CA C -20.736 19.731 -5.479 1.00 . A A . 46 THR CA 1 1
13 14343 1 1 46 THR CB C -21.085 19.141 -4.100 1.00 . A A . 46 THR CB 1 1
13 14344 1 1 46 THR CG2 C -22.587 18.944 -3.959 1.00 . A A . 46 THR CG2 1 1
13 14345 1 1 46 THR H H -20.453 17.753 -6.179 1.00 . A A . 46 THR H 1 1
13 14346 1 1 46 THR HA H -21.626 20.187 -5.888 1.00 . A A . 46 THR HA 1 1
13 14347 1 1 46 THR HB H -20.754 19.831 -3.336 1.00 . A A . 46 THR HB 1 1
13 14348 1 1 46 THR HG1 H -20.936 17.187 -4.319 1.00 . A A . 46 THR HG1 1 1
13 14349 1 1 46 THR HG21 H -23.086 19.895 -4.071 1.00 . A A . 46 THR HG21 1 1
13 14350 1 1 46 THR HG22 H -22.807 18.535 -2.984 1.00 . A A . 46 THR HG22 1 1
13 14351 1 1 46 THR HG23 H -22.933 18.263 -4.722 1.00 . A A . 46 THR HG23 1 1
13 14352 1 1 46 THR N N -20.296 18.694 -6.404 1.00 . A A . 46 THR N 1 1
13 14353 1 1 46 THR O O -18.475 20.532 -5.447 1.00 . A A . 46 THR O 1 1
13 14354 1 1 46 THR OG1 O -20.416 17.888 -3.919 1.00 . A A . 46 THR OG1 1 1
13 14355 1 1 47 GLU C C -18.189 22.832 -3.683 1.00 . A A . 47 GLU C 1 1
13 14356 1 1 47 GLU CA C -19.179 23.134 -4.804 1.00 . A A . 47 GLU CA 1 1
13 14357 1 1 47 GLU CB C -19.951 24.416 -4.487 1.00 . A A . 47 GLU CB 1 1
13 14358 1 1 47 GLU CD C -19.863 26.791 -3.631 1.00 . A A . 47 GLU CD 1 1
13 14359 1 1 47 GLU CG C -19.090 25.509 -3.876 1.00 . A A . 47 GLU CG 1 1
13 14360 1 1 47 GLU H H -21.063 22.175 -4.898 1.00 . A A . 47 GLU H 1 1
13 14361 1 1 47 GLU HA H -18.630 23.273 -5.724 1.00 . A A . 47 GLU HA 1 1
13 14362 1 1 47 GLU HB2 H -20.386 24.796 -5.399 1.00 . A A . 47 GLU HB2 1 1
13 14363 1 1 47 GLU HB3 H -20.743 24.181 -3.792 1.00 . A A . 47 GLU HB3 1 1
13 14364 1 1 47 GLU HG2 H -18.698 25.158 -2.934 1.00 . A A . 47 GLU HG2 1 1
13 14365 1 1 47 GLU HG3 H -18.272 25.723 -4.548 1.00 . A A . 47 GLU HG3 1 1
13 14366 1 1 47 GLU N N -20.101 22.021 -4.997 1.00 . A A . 47 GLU N 1 1
13 14367 1 1 47 GLU O O -17.105 23.413 -3.624 1.00 . A A . 47 GLU O 1 1
13 14368 1 1 47 GLU OE1 O -20.935 26.724 -2.994 1.00 . A A . 47 GLU OE1 1 1
13 14369 1 1 47 GLU OE2 O -19.395 27.860 -4.075 1.00 . A A . 47 GLU OE2 1 1
13 14370 1 1 48 ASP C C -16.930 20.274 -1.997 1.00 . A A . 48 ASP C 1 1
13 14371 1 1 48 ASP CA C -17.717 21.541 -1.675 1.00 . A A . 48 ASP CA 1 1
13 14372 1 1 48 ASP CB C -18.558 21.327 -0.415 1.00 . A A . 48 ASP CB 1 1
13 14373 1 1 48 ASP CG C -18.219 22.316 0.683 1.00 . A A . 48 ASP CG 1 1
13 14374 1 1 48 ASP H H -19.447 21.493 -2.895 1.00 . A A . 48 ASP H 1 1
13 14375 1 1 48 ASP HA H -17.021 22.347 -1.499 1.00 . A A . 48 ASP HA 1 1
13 14376 1 1 48 ASP HB2 H -19.603 21.439 -0.664 1.00 . A A . 48 ASP HB2 1 1
13 14377 1 1 48 ASP HB3 H -18.387 20.328 -0.041 1.00 . A A . 48 ASP HB3 1 1
13 14378 1 1 48 ASP N N -18.570 21.921 -2.795 1.00 . A A . 48 ASP N 1 1
13 14379 1 1 48 ASP O O -16.147 19.793 -1.177 1.00 . A A . 48 ASP O 1 1
13 14380 1 1 48 ASP OD1 O -17.167 22.142 1.334 1.00 . A A . 48 ASP OD1 1 1
13 14381 1 1 48 ASP OD2 O -19.004 23.264 0.889 1.00 . A A . 48 ASP OD2 1 1
13 14382 1 1 49 ASP C C -15.648 18.785 -4.894 1.00 . A A . 49 ASP C 1 1
13 14383 1 1 49 ASP CA C -16.454 18.529 -3.624 1.00 . A A . 49 ASP CA 1 1
13 14384 1 1 49 ASP CB C -17.459 17.401 -3.862 1.00 . A A . 49 ASP CB 1 1
13 14385 1 1 49 ASP CG C -18.142 16.955 -2.584 1.00 . A A . 49 ASP CG 1 1
13 14386 1 1 49 ASP H H -17.780 20.170 -3.803 1.00 . A A . 49 ASP H 1 1
13 14387 1 1 49 ASP HA H -15.777 18.235 -2.836 1.00 . A A . 49 ASP HA 1 1
13 14388 1 1 49 ASP HB2 H -18.217 17.742 -4.553 1.00 . A A . 49 ASP HB2 1 1
13 14389 1 1 49 ASP HB3 H -16.944 16.553 -4.290 1.00 . A A . 49 ASP HB3 1 1
13 14390 1 1 49 ASP N N -17.143 19.739 -3.194 1.00 . A A . 49 ASP N 1 1
13 14391 1 1 49 ASP O O -14.878 17.931 -5.334 1.00 . A A . 49 ASP O 1 1
13 14392 1 1 49 ASP OD1 O -18.654 17.825 -1.849 1.00 . A A . 49 ASP OD1 1 1
13 14393 1 1 49 ASP OD2 O -18.165 15.735 -2.320 1.00 . A A . 49 ASP OD2 1 1
13 14394 1 1 50 ILE C C -13.896 21.185 -6.382 1.00 . A A . 50 ILE C 1 1
13 14395 1 1 50 ILE CA C -15.121 20.333 -6.695 1.00 . A A . 50 ILE CA 1 1
13 14396 1 1 50 ILE CB C -16.033 21.103 -7.668 1.00 . A A . 50 ILE CB 1 1
13 14397 1 1 50 ILE CD1 C -15.804 20.573 -10.147 1.00 . A A . 50 ILE CD1 1 1
13 14398 1 1 50 ILE CG1 C -15.295 21.387 -8.978 1.00 . A A . 50 ILE CG1 1 1
13 14399 1 1 50 ILE CG2 C -16.511 22.400 -7.031 1.00 . A A . 50 ILE CG2 1 1
13 14400 1 1 50 ILE H H -16.458 20.603 -5.078 1.00 . A A . 50 ILE H 1 1
13 14401 1 1 50 ILE HA H -14.798 19.422 -7.181 1.00 . A A . 50 ILE HA 1 1
13 14402 1 1 50 ILE HB H -16.898 20.492 -7.876 1.00 . A A . 50 ILE HB 1 1
13 14403 1 1 50 ILE HD11 H -15.855 19.531 -9.864 1.00 . A A . 50 ILE HD11 1 1
13 14404 1 1 50 ILE HD12 H -16.788 20.918 -10.425 1.00 . A A . 50 ILE HD12 1 1
13 14405 1 1 50 ILE HD13 H -15.131 20.685 -10.984 1.00 . A A . 50 ILE HD13 1 1
13 14406 1 1 50 ILE HG12 H -15.406 22.430 -9.228 1.00 . A A . 50 ILE HG12 1 1
13 14407 1 1 50 ILE HG13 H -14.246 21.162 -8.847 1.00 . A A . 50 ILE HG13 1 1
13 14408 1 1 50 ILE HG21 H -17.577 22.500 -7.176 1.00 . A A . 50 ILE HG21 1 1
13 14409 1 1 50 ILE HG22 H -16.292 22.383 -5.974 1.00 . A A . 50 ILE HG22 1 1
13 14410 1 1 50 ILE HG23 H -16.005 23.235 -7.491 1.00 . A A . 50 ILE HG23 1 1
13 14411 1 1 50 ILE N N -15.831 19.965 -5.477 1.00 . A A . 50 ILE N 1 1
13 14412 1 1 50 ILE O O -12.878 21.104 -7.070 1.00 . A A . 50 ILE O 1 1
13 14413 1 1 51 ARG C C -11.854 22.086 -4.145 1.00 . A A . 51 ARG C 1 1
13 14414 1 1 51 ARG CA C -12.902 22.868 -4.932 1.00 . A A . 51 ARG CA 1 1
13 14415 1 1 51 ARG CB C -13.426 24.031 -4.088 1.00 . A A . 51 ARG CB 1 1
13 14416 1 1 51 ARG CD C -14.372 22.720 -2.164 1.00 . A A . 51 ARG CD 1 1
13 14417 1 1 51 ARG CG C -13.363 23.774 -2.592 1.00 . A A . 51 ARG CG 1 1
13 14418 1 1 51 ARG CZ C -14.349 22.989 0.279 1.00 . A A . 51 ARG CZ 1 1
13 14419 1 1 51 ARG H H -14.838 22.020 -4.829 1.00 . A A . 51 ARG H 1 1
13 14420 1 1 51 ARG HA H -12.442 23.262 -5.826 1.00 . A A . 51 ARG HA 1 1
13 14421 1 1 51 ARG HB2 H -12.839 24.911 -4.305 1.00 . A A . 51 ARG HB2 1 1
13 14422 1 1 51 ARG HB3 H -14.455 24.219 -4.357 1.00 . A A . 51 ARG HB3 1 1
13 14423 1 1 51 ARG HD2 H -15.363 23.146 -2.217 1.00 . A A . 51 ARG HD2 1 1
13 14424 1 1 51 ARG HD3 H -14.305 21.882 -2.842 1.00 . A A . 51 ARG HD3 1 1
13 14425 1 1 51 ARG HE H -13.786 21.340 -0.691 1.00 . A A . 51 ARG HE 1 1
13 14426 1 1 51 ARG HG2 H -12.371 23.432 -2.336 1.00 . A A . 51 ARG HG2 1 1
13 14427 1 1 51 ARG HG3 H -13.574 24.695 -2.069 1.00 . A A . 51 ARG HG3 1 1
13 14428 1 1 51 ARG HH11 H -15.000 24.602 -0.748 1.00 . A A . 51 ARG HH11 1 1
13 14429 1 1 51 ARG HH12 H -14.980 24.779 0.976 1.00 . A A . 51 ARG HH12 1 1
13 14430 1 1 51 ARG HH21 H -13.755 21.560 1.579 1.00 . A A . 51 ARG HH21 1 1
13 14431 1 1 51 ARG HH22 H -14.270 23.048 2.298 1.00 . A A . 51 ARG HH22 1 1
13 14432 1 1 51 ARG N N -14.001 22.001 -5.338 1.00 . A A . 51 ARG N 1 1
13 14433 1 1 51 ARG NE N -14.130 22.251 -0.803 1.00 . A A . 51 ARG NE 1 1
13 14434 1 1 51 ARG NH1 N -14.814 24.225 0.159 1.00 . A A . 51 ARG NH1 1 1
13 14435 1 1 51 ARG NH2 N -14.105 22.492 1.485 1.00 . A A . 51 ARG NH2 1 1
13 14436 1 1 51 ARG O O -10.719 22.535 -3.982 1.00 . A A . 51 ARG O 1 1
13 14437 1 1 52 THR C C -10.534 19.149 -3.796 1.00 . A A . 52 THR C 1 1
13 14438 1 1 52 THR CA C -11.340 20.068 -2.885 1.00 . A A . 52 THR CA 1 1
13 14439 1 1 52 THR CB C -12.108 19.212 -1.860 1.00 . A A . 52 THR CB 1 1
13 14440 1 1 52 THR CG2 C -13.097 18.291 -2.558 1.00 . A A . 52 THR CG2 1 1
13 14441 1 1 52 THR H H -13.160 20.608 -3.820 1.00 . A A . 52 THR H 1 1
13 14442 1 1 52 THR HA H -10.659 20.712 -2.347 1.00 . A A . 52 THR HA 1 1
13 14443 1 1 52 THR HB H -12.655 19.871 -1.202 1.00 . A A . 52 THR HB 1 1
13 14444 1 1 52 THR HG1 H -10.629 19.020 -0.569 1.00 . A A . 52 THR HG1 1 1
13 14445 1 1 52 THR HG21 H -13.344 18.697 -3.528 1.00 . A A . 52 THR HG21 1 1
13 14446 1 1 52 THR HG22 H -13.995 18.210 -1.963 1.00 . A A . 52 THR HG22 1 1
13 14447 1 1 52 THR HG23 H -12.655 17.313 -2.678 1.00 . A A . 52 THR HG23 1 1
13 14448 1 1 52 THR N N -12.243 20.912 -3.657 1.00 . A A . 52 THR N 1 1
13 14449 1 1 52 THR O O -9.394 18.797 -3.489 1.00 . A A . 52 THR O 1 1
13 14450 1 1 52 THR OG1 O -11.189 18.434 -1.085 1.00 . A A . 52 THR OG1 1 1
13 14451 1 1 53 LYS C C -9.954 18.676 -7.072 1.00 . A A . 53 LYS C 1 1
13 14452 1 1 53 LYS CA C -10.470 17.884 -5.875 1.00 . A A . 53 LYS CA 1 1
13 14453 1 1 53 LYS CB C -11.432 16.793 -6.348 1.00 . A A . 53 LYS CB 1 1
13 14454 1 1 53 LYS CD C -11.336 15.621 -4.129 1.00 . A A . 53 LYS CD 1 1
13 14455 1 1 53 LYS CE C -12.122 14.807 -3.112 1.00 . A A . 53 LYS CE 1 1
13 14456 1 1 53 LYS CG C -12.238 16.163 -5.225 1.00 . A A . 53 LYS CG 1 1
13 14457 1 1 53 LYS H H -12.042 19.075 -5.106 1.00 . A A . 53 LYS H 1 1
13 14458 1 1 53 LYS HA H -9.631 17.422 -5.376 1.00 . A A . 53 LYS HA 1 1
13 14459 1 1 53 LYS HB2 H -12.122 17.222 -7.061 1.00 . A A . 53 LYS HB2 1 1
13 14460 1 1 53 LYS HB3 H -10.863 16.014 -6.835 1.00 . A A . 53 LYS HB3 1 1
13 14461 1 1 53 LYS HD2 H -10.583 14.988 -4.574 1.00 . A A . 53 LYS HD2 1 1
13 14462 1 1 53 LYS HD3 H -10.860 16.449 -3.623 1.00 . A A . 53 LYS HD3 1 1
13 14463 1 1 53 LYS HE2 H -11.723 15.003 -2.128 1.00 . A A . 53 LYS HE2 1 1
13 14464 1 1 53 LYS HE3 H -13.157 15.114 -3.148 1.00 . A A . 53 LYS HE3 1 1
13 14465 1 1 53 LYS HG2 H -12.892 16.910 -4.801 1.00 . A A . 53 LYS HG2 1 1
13 14466 1 1 53 LYS HG3 H -12.827 15.352 -5.628 1.00 . A A . 53 LYS HG3 1 1
13 14467 1 1 53 LYS HZ1 H -12.618 13.106 -4.218 1.00 . A A . 53 LYS HZ1 1 1
13 14468 1 1 53 LYS HZ2 H -12.388 12.808 -2.568 1.00 . A A . 53 LYS HZ2 1 1
13 14469 1 1 53 LYS HZ3 H -11.054 13.073 -3.573 1.00 . A A . 53 LYS HZ3 1 1
13 14470 1 1 53 LYS N N -11.132 18.762 -4.917 1.00 . A A . 53 LYS N 1 1
13 14471 1 1 53 LYS NZ N -12.040 13.346 -3.387 1.00 . A A . 53 LYS NZ 1 1
13 14472 1 1 53 LYS O O -8.920 18.342 -7.651 1.00 . A A . 53 LYS O 1 1
13 14473 1 1 54 TYR C C -10.213 22.032 -8.153 1.00 . A A . 54 TYR C 1 1
13 14474 1 1 54 TYR CA C -10.295 20.566 -8.567 1.00 . A A . 54 TYR CA 1 1
13 14475 1 1 54 TYR CB C -11.295 20.403 -9.713 1.00 . A A . 54 TYR CB 1 1
13 14476 1 1 54 TYR CD1 C -10.840 18.025 -10.430 1.00 . A A . 54 TYR CD1 1 1
13 14477 1 1 54 TYR CD2 C -13.030 18.569 -9.663 1.00 . A A . 54 TYR CD2 1 1
13 14478 1 1 54 TYR CE1 C -11.233 16.718 -10.639 1.00 . A A . 54 TYR CE1 1 1
13 14479 1 1 54 TYR CE2 C -13.431 17.263 -9.867 1.00 . A A . 54 TYR CE2 1 1
13 14480 1 1 54 TYR CG C -11.729 18.973 -9.940 1.00 . A A . 54 TYR CG 1 1
13 14481 1 1 54 TYR CZ C -12.529 16.341 -10.356 1.00 . A A . 54 TYR CZ 1 1
13 14482 1 1 54 TYR H H -11.494 19.943 -6.937 1.00 . A A . 54 TYR H 1 1
13 14483 1 1 54 TYR HA H -9.321 20.243 -8.903 1.00 . A A . 54 TYR HA 1 1
13 14484 1 1 54 TYR HB2 H -12.177 20.987 -9.498 1.00 . A A . 54 TYR HB2 1 1
13 14485 1 1 54 TYR HB3 H -10.846 20.763 -10.627 1.00 . A A . 54 TYR HB3 1 1
13 14486 1 1 54 TYR HD1 H -9.825 18.323 -10.650 1.00 . A A . 54 TYR HD1 1 1
13 14487 1 1 54 TYR HD2 H -13.734 19.294 -9.280 1.00 . A A . 54 TYR HD2 1 1
13 14488 1 1 54 TYR HE1 H -10.526 15.995 -11.021 1.00 . A A . 54 TYR HE1 1 1
13 14489 1 1 54 TYR HE2 H -14.446 16.968 -9.646 1.00 . A A . 54 TYR HE2 1 1
13 14490 1 1 54 TYR HH H -12.786 14.532 -9.758 1.00 . A A . 54 TYR HH 1 1
13 14491 1 1 54 TYR N N -10.680 19.727 -7.438 1.00 . A A . 54 TYR N 1 1
13 14492 1 1 54 TYR O O -10.478 22.930 -8.950 1.00 . A A . 54 TYR O 1 1
13 14493 1 1 54 TYR OH O -12.924 15.039 -10.562 1.00 . A A . 54 TYR OH 1 1
13 14494 1 1 55 GLY C C -8.865 24.498 -7.284 1.00 . A A . 55 GLY C 1 1
13 14495 1 1 55 GLY CA C -9.729 23.624 -6.398 1.00 . A A . 55 GLY CA 1 1
13 14496 1 1 55 GLY H H -9.642 21.510 -6.306 1.00 . A A . 55 GLY H 1 1
13 14497 1 1 55 GLY HA2 H -10.717 24.056 -6.337 1.00 . A A . 55 GLY HA2 1 1
13 14498 1 1 55 GLY HA3 H -9.297 23.596 -5.408 1.00 . A A . 55 GLY HA3 1 1
13 14499 1 1 55 GLY N N -9.841 22.266 -6.897 1.00 . A A . 55 GLY N 1 1
13 14500 1 1 55 GLY O O -8.969 25.724 -7.249 1.00 . A A . 55 GLY O 1 1
13 14501 1 1 56 ASP C C -7.921 25.454 -9.954 1.00 . A A . 56 ASP C 1 1
13 14502 1 1 56 ASP CA C -7.121 24.596 -8.979 1.00 . A A . 56 ASP CA 1 1
13 14503 1 1 56 ASP CB C -6.229 23.622 -9.750 1.00 . A A . 56 ASP CB 1 1
13 14504 1 1 56 ASP CG C -4.757 23.959 -9.623 1.00 . A A . 56 ASP CG 1 1
13 14505 1 1 56 ASP H H -7.972 22.888 -8.062 1.00 . A A . 56 ASP H 1 1
13 14506 1 1 56 ASP HA H -6.498 25.242 -8.379 1.00 . A A . 56 ASP HA 1 1
13 14507 1 1 56 ASP HB2 H -6.384 22.623 -9.369 1.00 . A A . 56 ASP HB2 1 1
13 14508 1 1 56 ASP HB3 H -6.498 23.649 -10.796 1.00 . A A . 56 ASP HB3 1 1
13 14509 1 1 56 ASP N N -8.008 23.867 -8.080 1.00 . A A . 56 ASP N 1 1
13 14510 1 1 56 ASP O O -7.690 26.658 -10.073 1.00 . A A . 56 ASP O 1 1
13 14511 1 1 56 ASP OD1 O -4.427 25.162 -9.558 1.00 . A A . 56 ASP OD1 1 1
13 14512 1 1 56 ASP OD2 O -3.934 23.021 -9.588 1.00 . A A . 56 ASP OD2 1 1
13 14513 1 1 57 LEU C C -10.881 26.201 -10.929 1.00 . A A . 57 LEU C 1 1
13 14514 1 1 57 LEU CA C -9.696 25.532 -11.618 1.00 . A A . 57 LEU CA 1 1
13 14515 1 1 57 LEU CB C -10.196 24.564 -12.692 1.00 . A A . 57 LEU CB 1 1
13 14516 1 1 57 LEU CD1 C -11.447 22.420 -13.039 1.00 . A A . 57 LEU CD1 1 1
13 14517 1 1 57 LEU CD2 C -9.010 22.366 -12.478 1.00 . A A . 57 LEU CD2 1 1
13 14518 1 1 57 LEU CG C -10.326 23.101 -12.269 1.00 . A A . 57 LEU CG 1 1
13 14519 1 1 57 LEU H H -8.999 23.866 -10.514 1.00 . A A . 57 LEU H 1 1
13 14520 1 1 57 LEU HA H -9.090 26.294 -12.086 1.00 . A A . 57 LEU HA 1 1
13 14521 1 1 57 LEU HB2 H -11.168 24.903 -13.015 1.00 . A A . 57 LEU HB2 1 1
13 14522 1 1 57 LEU HB3 H -9.506 24.609 -13.524 1.00 . A A . 57 LEU HB3 1 1
13 14523 1 1 57 LEU HD11 H -11.746 23.045 -13.867 1.00 . A A . 57 LEU HD11 1 1
13 14524 1 1 57 LEU HD12 H -12.291 22.263 -12.383 1.00 . A A . 57 LEU HD12 1 1
13 14525 1 1 57 LEU HD13 H -11.100 21.468 -13.413 1.00 . A A . 57 LEU HD13 1 1
13 14526 1 1 57 LEU HD21 H -8.196 23.074 -12.461 1.00 . A A . 57 LEU HD21 1 1
13 14527 1 1 57 LEU HD22 H -9.029 21.860 -13.432 1.00 . A A . 57 LEU HD22 1 1
13 14528 1 1 57 LEU HD23 H -8.874 21.640 -11.689 1.00 . A A . 57 LEU HD23 1 1
13 14529 1 1 57 LEU HG H -10.571 23.057 -11.217 1.00 . A A . 57 LEU HG 1 1
13 14530 1 1 57 LEU N N -8.862 24.826 -10.652 1.00 . A A . 57 LEU N 1 1
13 14531 1 1 57 LEU O O -11.322 27.276 -11.334 1.00 . A A . 57 LEU O 1 1
13 14532 1 1 58 VAL C C -12.273 27.537 -8.719 1.00 . A A . 58 VAL C 1 1
13 14533 1 1 58 VAL CA C -12.522 26.092 -9.135 1.00 . A A . 58 VAL CA 1 1
13 14534 1 1 58 VAL CB C -12.811 25.250 -7.878 1.00 . A A . 58 VAL CB 1 1
13 14535 1 1 58 VAL CG1 C -13.945 25.866 -7.072 1.00 . A A . 58 VAL CG1 1 1
13 14536 1 1 58 VAL CG2 C -13.138 23.815 -8.262 1.00 . A A . 58 VAL CG2 1 1
13 14537 1 1 58 VAL H H -10.996 24.704 -9.608 1.00 . A A . 58 VAL H 1 1
13 14538 1 1 58 VAL HA H -13.392 26.056 -9.774 1.00 . A A . 58 VAL HA 1 1
13 14539 1 1 58 VAL HB H -11.924 25.243 -7.262 1.00 . A A . 58 VAL HB 1 1
13 14540 1 1 58 VAL HG11 H -13.534 26.504 -6.303 1.00 . A A . 58 VAL HG11 1 1
13 14541 1 1 58 VAL HG12 H -14.577 26.448 -7.726 1.00 . A A . 58 VAL HG12 1 1
13 14542 1 1 58 VAL HG13 H -14.528 25.081 -6.613 1.00 . A A . 58 VAL HG13 1 1
13 14543 1 1 58 VAL HG21 H -14.125 23.562 -7.906 1.00 . A A . 58 VAL HG21 1 1
13 14544 1 1 58 VAL HG22 H -13.105 23.714 -9.336 1.00 . A A . 58 VAL HG22 1 1
13 14545 1 1 58 VAL HG23 H -12.413 23.149 -7.816 1.00 . A A . 58 VAL HG23 1 1
13 14546 1 1 58 VAL N N -11.391 25.558 -9.883 1.00 . A A . 58 VAL N 1 1
13 14547 1 1 58 VAL O O -13.140 28.397 -8.877 1.00 . A A . 58 VAL O 1 1
13 14548 1 1 59 ASP C C -10.266 29.992 -8.931 1.00 . A A . 59 ASP C 1 1
13 14549 1 1 59 ASP CA C -10.719 29.140 -7.750 1.00 . A A . 59 ASP CA 1 1
13 14550 1 1 59 ASP CB C -9.611 29.073 -6.698 1.00 . A A . 59 ASP CB 1 1
13 14551 1 1 59 ASP CG C -10.138 28.706 -5.325 1.00 . A A . 59 ASP CG 1 1
13 14552 1 1 59 ASP H H -10.435 27.069 -8.088 1.00 . A A . 59 ASP H 1 1
13 14553 1 1 59 ASP HA H -11.594 29.594 -7.310 1.00 . A A . 59 ASP HA 1 1
13 14554 1 1 59 ASP HB2 H -8.886 28.330 -6.995 1.00 . A A . 59 ASP HB2 1 1
13 14555 1 1 59 ASP HB3 H -9.127 30.036 -6.633 1.00 . A A . 59 ASP HB3 1 1
13 14556 1 1 59 ASP N N -11.084 27.798 -8.188 1.00 . A A . 59 ASP N 1 1
13 14557 1 1 59 ASP O O -9.715 31.078 -8.751 1.00 . A A . 59 ASP O 1 1
13 14558 1 1 59 ASP OD1 O -10.691 29.595 -4.644 1.00 . A A . 59 ASP OD1 1 1
13 14559 1 1 59 ASP OD2 O -9.999 27.529 -4.931 1.00 . A A . 59 ASP OD2 1 1
13 14560 1 1 60 ASP C C -11.316 30.405 -12.269 1.00 . A A . 60 ASP C 1 1
13 14561 1 1 60 ASP CA C -10.114 30.206 -11.351 1.00 . A A . 60 ASP CA 1 1
13 14562 1 1 60 ASP CB C -9.012 29.446 -12.090 1.00 . A A . 60 ASP CB 1 1
13 14563 1 1 60 ASP CG C -7.718 30.231 -12.166 1.00 . A A . 60 ASP CG 1 1
13 14564 1 1 60 ASP H H -10.942 28.620 -10.219 1.00 . A A . 60 ASP H 1 1
13 14565 1 1 60 ASP HA H -9.737 31.175 -11.059 1.00 . A A . 60 ASP HA 1 1
13 14566 1 1 60 ASP HB2 H -8.818 28.516 -11.574 1.00 . A A . 60 ASP HB2 1 1
13 14567 1 1 60 ASP HB3 H -9.343 29.232 -13.095 1.00 . A A . 60 ASP HB3 1 1
13 14568 1 1 60 ASP N N -10.499 29.491 -10.140 1.00 . A A . 60 ASP N 1 1
13 14569 1 1 60 ASP O O -11.219 31.072 -13.300 1.00 . A A . 60 ASP O 1 1
13 14570 1 1 60 ASP OD1 O -7.066 30.404 -11.115 1.00 . A A . 60 ASP OD1 1 1
13 14571 1 1 60 ASP OD2 O -7.356 30.673 -13.277 1.00 . A A . 60 ASP OD2 1 1
13 14572 1 1 61 PHE C C -14.792 30.557 -11.861 1.00 . A A . 61 PHE C 1 1
13 14573 1 1 61 PHE CA C -13.668 29.931 -12.681 1.00 . A A . 61 PHE CA 1 1
13 14574 1 1 61 PHE CB C -14.098 28.554 -13.189 1.00 . A A . 61 PHE CB 1 1
13 14575 1 1 61 PHE CD1 C -16.578 28.332 -12.876 1.00 . A A . 61 PHE CD1 1 1
13 14576 1 1 61 PHE CD2 C -15.741 28.690 -15.081 1.00 . A A . 61 PHE CD2 1 1
13 14577 1 1 61 PHE CE1 C -17.869 28.304 -13.368 1.00 . A A . 61 PHE CE1 1 1
13 14578 1 1 61 PHE CE2 C -17.031 28.663 -15.578 1.00 . A A . 61 PHE CE2 1 1
13 14579 1 1 61 PHE CG C -15.500 28.525 -13.726 1.00 . A A . 61 PHE CG 1 1
13 14580 1 1 61 PHE CZ C -18.096 28.471 -14.721 1.00 . A A . 61 PHE CZ 1 1
13 14581 1 1 61 PHE H H -12.462 29.301 -11.058 1.00 . A A . 61 PHE H 1 1
13 14582 1 1 61 PHE HA H -13.457 30.568 -13.526 1.00 . A A . 61 PHE HA 1 1
13 14583 1 1 61 PHE HB2 H -13.433 28.247 -13.982 1.00 . A A . 61 PHE HB2 1 1
13 14584 1 1 61 PHE HB3 H -14.037 27.844 -12.378 1.00 . A A . 61 PHE HB3 1 1
13 14585 1 1 61 PHE HD1 H -16.402 28.203 -11.819 1.00 . A A . 61 PHE HD1 1 1
13 14586 1 1 61 PHE HD2 H -14.908 28.841 -15.753 1.00 . A A . 61 PHE HD2 1 1
13 14587 1 1 61 PHE HE1 H -18.700 28.154 -12.696 1.00 . A A . 61 PHE HE1 1 1
13 14588 1 1 61 PHE HE2 H -17.204 28.794 -16.636 1.00 . A A . 61 PHE HE2 1 1
13 14589 1 1 61 PHE HZ H -19.104 28.449 -15.107 1.00 . A A . 61 PHE HZ 1 1
13 14590 1 1 61 PHE N N -12.447 29.820 -11.890 1.00 . A A . 61 PHE N 1 1
13 14591 1 1 61 PHE O O -15.538 31.402 -12.355 1.00 . A A . 61 PHE O 1 1
13 14592 1 1 62 GLU C C -15.687 32.122 -9.385 1.00 . A A . 62 GLU C 1 1
13 14593 1 1 62 GLU CA C -15.940 30.654 -9.717 1.00 . A A . 62 GLU CA 1 1
13 14594 1 1 62 GLU CB C -15.996 29.831 -8.428 1.00 . A A . 62 GLU CB 1 1
13 14595 1 1 62 GLU CD C -15.173 31.321 -6.561 1.00 . A A . 62 GLU CD 1 1
13 14596 1 1 62 GLU CG C -14.866 30.139 -7.460 1.00 . A A . 62 GLU CG 1 1
13 14597 1 1 62 GLU H H -14.281 29.460 -10.268 1.00 . A A . 62 GLU H 1 1
13 14598 1 1 62 GLU HA H -16.888 30.571 -10.227 1.00 . A A . 62 GLU HA 1 1
13 14599 1 1 62 GLU HB2 H -16.934 30.028 -7.930 1.00 . A A . 62 GLU HB2 1 1
13 14600 1 1 62 GLU HB3 H -15.948 28.783 -8.683 1.00 . A A . 62 GLU HB3 1 1
13 14601 1 1 62 GLU HG2 H -14.693 29.271 -6.841 1.00 . A A . 62 GLU HG2 1 1
13 14602 1 1 62 GLU HG3 H -13.973 30.359 -8.027 1.00 . A A . 62 GLU HG3 1 1
13 14603 1 1 62 GLU N N -14.906 30.136 -10.605 1.00 . A A . 62 GLU N 1 1
13 14604 1 1 62 GLU O O -16.619 32.922 -9.302 1.00 . A A . 62 GLU O 1 1
13 14605 1 1 62 GLU OE1 O -16.369 31.619 -6.360 1.00 . A A . 62 GLU OE1 1 1
13 14606 1 1 62 GLU OE2 O -14.217 31.947 -6.059 1.00 . A A . 62 GLU OE2 1 1
13 14607 1 1 63 LYS C C -14.141 34.736 -10.106 1.00 . A A . 63 LYS C 1 1
13 14608 1 1 63 LYS CA C -14.040 33.840 -8.875 1.00 . A A . 63 LYS CA 1 1
13 14609 1 1 63 LYS CB C -12.615 33.880 -8.318 1.00 . A A . 63 LYS CB 1 1
13 14610 1 1 63 LYS CD C -10.972 34.719 -10.022 1.00 . A A . 63 LYS CD 1 1
13 14611 1 1 63 LYS CE C -10.147 35.561 -9.061 1.00 . A A . 63 LYS CE 1 1
13 14612 1 1 63 LYS CG C -11.553 33.496 -9.334 1.00 . A A . 63 LYS CG 1 1
13 14613 1 1 63 LYS H H -13.719 31.787 -9.277 1.00 . A A . 63 LYS H 1 1
13 14614 1 1 63 LYS HA H -14.722 34.205 -8.122 1.00 . A A . 63 LYS HA 1 1
13 14615 1 1 63 LYS HB2 H -12.405 34.881 -7.970 1.00 . A A . 63 LYS HB2 1 1
13 14616 1 1 63 LYS HB3 H -12.548 33.197 -7.483 1.00 . A A . 63 LYS HB3 1 1
13 14617 1 1 63 LYS HD2 H -10.338 34.397 -10.835 1.00 . A A . 63 LYS HD2 1 1
13 14618 1 1 63 LYS HD3 H -11.781 35.321 -10.412 1.00 . A A . 63 LYS HD3 1 1
13 14619 1 1 63 LYS HE2 H -9.967 34.987 -8.164 1.00 . A A . 63 LYS HE2 1 1
13 14620 1 1 63 LYS HE3 H -9.205 35.801 -9.530 1.00 . A A . 63 LYS HE3 1 1
13 14621 1 1 63 LYS HG2 H -10.758 32.969 -8.828 1.00 . A A . 63 LYS HG2 1 1
13 14622 1 1 63 LYS HG3 H -11.998 32.852 -10.079 1.00 . A A . 63 LYS HG3 1 1
13 14623 1 1 63 LYS HZ1 H -10.239 37.643 -8.918 1.00 . A A . 63 LYS HZ1 1 1
13 14624 1 1 63 LYS HZ2 H -11.056 36.835 -7.677 1.00 . A A . 63 LYS HZ2 1 1
13 14625 1 1 63 LYS HZ3 H -11.733 36.911 -9.225 1.00 . A A . 63 LYS HZ3 1 1
13 14626 1 1 63 LYS N N -14.418 32.469 -9.197 1.00 . A A . 63 LYS N 1 1
13 14627 1 1 63 LYS NZ N -10.842 36.826 -8.695 1.00 . A A . 63 LYS NZ 1 1
13 14628 1 1 63 LYS O O -14.147 35.961 -9.994 1.00 . A A . 63 LYS O 1 1
13 14629 1 1 64 ASN C C -15.743 35.372 -12.743 1.00 . A A . 64 ASN C 1 1
13 14630 1 1 64 ASN CA C -14.323 34.857 -12.530 1.00 . A A . 64 ASN CA 1 1
13 14631 1 1 64 ASN CB C -13.907 33.972 -13.707 1.00 . A A . 64 ASN CB 1 1
13 14632 1 1 64 ASN CG C -12.404 33.783 -13.786 1.00 . A A . 64 ASN CG 1 1
13 14633 1 1 64 ASN H H -14.211 33.136 -11.303 1.00 . A A . 64 ASN H 1 1
13 14634 1 1 64 ASN HA H -13.651 35.701 -12.471 1.00 . A A . 64 ASN HA 1 1
13 14635 1 1 64 ASN HB2 H -14.367 33.001 -13.599 1.00 . A A . 64 ASN HB2 1 1
13 14636 1 1 64 ASN HB3 H -14.244 34.425 -14.627 1.00 . A A . 64 ASN HB3 1 1
13 14637 1 1 64 ASN HD21 H -12.307 33.538 -11.815 1.00 . A A . 64 ASN HD21 1 1
13 14638 1 1 64 ASN HD22 H -10.803 33.440 -12.660 1.00 . A A . 64 ASN HD22 1 1
13 14639 1 1 64 ASN N N -14.221 34.115 -11.279 1.00 . A A . 64 ASN N 1 1
13 14640 1 1 64 ASN ND2 N -11.774 33.565 -12.638 1.00 . A A . 64 ASN ND2 1 1
13 14641 1 1 64 ASN O O -15.943 36.507 -13.176 1.00 . A A . 64 ASN O 1 1
13 14642 1 1 64 ASN OD1 O -11.817 33.833 -14.867 1.00 . A A . 64 ASN OD1 1 1
13 14643 1 1 65 GLN C C -18.803 35.060 -11.237 1.00 . A A . 65 GLN C 1 1
13 14644 1 1 65 GLN CA C -18.125 34.900 -12.594 1.00 . A A . 65 GLN CA 1 1
13 14645 1 1 65 GLN CB C -18.862 33.848 -13.424 1.00 . A A . 65 GLN CB 1 1
13 14646 1 1 65 GLN CD C -19.168 31.359 -13.736 1.00 . A A . 65 GLN CD 1 1
13 14647 1 1 65 GLN CG C -18.943 32.488 -12.749 1.00 . A A . 65 GLN CG 1 1
13 14648 1 1 65 GLN H H -16.500 33.639 -12.096 1.00 . A A . 65 GLN H 1 1
13 14649 1 1 65 GLN HA H -18.162 35.845 -13.114 1.00 . A A . 65 GLN HA 1 1
13 14650 1 1 65 GLN HB2 H -19.868 34.193 -13.611 1.00 . A A . 65 GLN HB2 1 1
13 14651 1 1 65 GLN HB3 H -18.350 33.727 -14.367 1.00 . A A . 65 GLN HB3 1 1
13 14652 1 1 65 GLN HE21 H -20.497 30.525 -12.515 1.00 . A A . 65 GLN HE21 1 1
13 14653 1 1 65 GLN HE22 H -20.214 29.689 -14.001 1.00 . A A . 65 GLN HE22 1 1
13 14654 1 1 65 GLN HG2 H -18.018 32.306 -12.223 1.00 . A A . 65 GLN HG2 1 1
13 14655 1 1 65 GLN HG3 H -19.761 32.499 -12.044 1.00 . A A . 65 GLN HG3 1 1
13 14656 1 1 65 GLN N N -16.724 34.530 -12.436 1.00 . A A . 65 GLN N 1 1
13 14657 1 1 65 GLN NE2 N -20.048 30.430 -13.382 1.00 . A A . 65 GLN NE2 1 1
13 14658 1 1 65 GLN O O -20.029 35.130 -11.147 1.00 . A A . 65 GLN O 1 1
13 14659 1 1 65 GLN OE1 O -18.558 31.323 -14.805 1.00 . A A . 65 GLN OE1 1 1
13 14660 1 1 66 LYS C C -19.462 36.465 -8.740 1.00 . A A . 66 LYS C 1 1
13 14661 1 1 66 LYS CA C -18.517 35.271 -8.829 1.00 . A A . 66 LYS CA 1 1
13 14662 1 1 66 LYS CB C -17.366 35.443 -7.835 1.00 . A A . 66 LYS CB 1 1
13 14663 1 1 66 LYS CD C -16.807 37.891 -7.792 1.00 . A A . 66 LYS CD 1 1
13 14664 1 1 66 LYS CE C -15.659 38.667 -7.164 1.00 . A A . 66 LYS CE 1 1
13 14665 1 1 66 LYS CG C -16.364 36.509 -8.242 1.00 . A A . 66 LYS CG 1 1
13 14666 1 1 66 LYS H H -17.027 35.057 -10.318 1.00 . A A . 66 LYS H 1 1
13 14667 1 1 66 LYS HA H -19.065 34.374 -8.581 1.00 . A A . 66 LYS HA 1 1
13 14668 1 1 66 LYS HB2 H -17.775 35.712 -6.872 1.00 . A A . 66 LYS HB2 1 1
13 14669 1 1 66 LYS HB3 H -16.842 34.502 -7.743 1.00 . A A . 66 LYS HB3 1 1
13 14670 1 1 66 LYS HD2 H -17.171 38.440 -8.648 1.00 . A A . 66 LYS HD2 1 1
13 14671 1 1 66 LYS HD3 H -17.600 37.787 -7.066 1.00 . A A . 66 LYS HD3 1 1
13 14672 1 1 66 LYS HE2 H -15.394 38.197 -6.229 1.00 . A A . 66 LYS HE2 1 1
13 14673 1 1 66 LYS HE3 H -14.813 38.638 -7.834 1.00 . A A . 66 LYS HE3 1 1
13 14674 1 1 66 LYS HG2 H -15.409 36.284 -7.791 1.00 . A A . 66 LYS HG2 1 1
13 14675 1 1 66 LYS HG3 H -16.266 36.505 -9.319 1.00 . A A . 66 LYS HG3 1 1
13 14676 1 1 66 LYS HZ1 H -16.686 40.424 -7.635 1.00 . A A . 66 LYS HZ1 1 1
13 14677 1 1 66 LYS HZ2 H -15.173 40.684 -6.922 1.00 . A A . 66 LYS HZ2 1 1
13 14678 1 1 66 LYS HZ3 H -16.479 40.176 -5.975 1.00 . A A . 66 LYS HZ3 1 1
13 14679 1 1 66 LYS N N -17.997 35.118 -10.182 1.00 . A A . 66 LYS N 1 1
13 14680 1 1 66 LYS NZ N -16.025 40.087 -6.906 1.00 . A A . 66 LYS NZ 1 1
13 14681 1 1 66 LYS O O -20.384 36.481 -7.925 1.00 . A A . 66 LYS O 1 1
13 14682 1 1 67 LYS C C -21.322 38.432 -10.428 1.00 . A A . 67 LYS C 1 1
13 14683 1 1 67 LYS CA C -20.058 38.661 -9.605 1.00 . A A . 67 LYS CA 1 1
13 14684 1 1 67 LYS CB C -19.272 39.843 -10.177 1.00 . A A . 67 LYS CB 1 1
13 14685 1 1 67 LYS CD C -20.369 41.646 -8.816 1.00 . A A . 67 LYS CD 1 1
13 14686 1 1 67 LYS CE C -20.800 41.296 -7.400 1.00 . A A . 67 LYS CE 1 1
13 14687 1 1 67 LYS CG C -19.058 40.970 -9.182 1.00 . A A . 67 LYS CG 1 1
13 14688 1 1 67 LYS H H -18.476 37.392 -10.212 1.00 . A A . 67 LYS H 1 1
13 14689 1 1 67 LYS HA H -20.340 38.886 -8.588 1.00 . A A . 67 LYS HA 1 1
13 14690 1 1 67 LYS HB2 H -18.304 39.491 -10.505 1.00 . A A . 67 LYS HB2 1 1
13 14691 1 1 67 LYS HB3 H -19.808 40.238 -11.028 1.00 . A A . 67 LYS HB3 1 1
13 14692 1 1 67 LYS HD2 H -20.244 42.716 -8.887 1.00 . A A . 67 LYS HD2 1 1
13 14693 1 1 67 LYS HD3 H -21.135 41.324 -9.506 1.00 . A A . 67 LYS HD3 1 1
13 14694 1 1 67 LYS HE2 H -21.379 40.385 -7.428 1.00 . A A . 67 LYS HE2 1 1
13 14695 1 1 67 LYS HE3 H -19.917 41.142 -6.796 1.00 . A A . 67 LYS HE3 1 1
13 14696 1 1 67 LYS HG2 H -18.611 40.567 -8.286 1.00 . A A . 67 LYS HG2 1 1
13 14697 1 1 67 LYS HG3 H -18.395 41.703 -9.619 1.00 . A A . 67 LYS HG3 1 1
13 14698 1 1 67 LYS HZ1 H -22.625 42.095 -6.772 1.00 . A A . 67 LYS HZ1 1 1
13 14699 1 1 67 LYS HZ2 H -21.528 43.252 -7.338 1.00 . A A . 67 LYS HZ2 1 1
13 14700 1 1 67 LYS HZ3 H -21.309 42.555 -5.813 1.00 . A A . 67 LYS HZ3 1 1
13 14701 1 1 67 LYS N N -19.227 37.463 -9.585 1.00 . A A . 67 LYS N 1 1
13 14702 1 1 67 LYS NZ N -21.623 42.375 -6.787 1.00 . A A . 67 LYS NZ 1 1
13 14703 1 1 67 LYS O O -21.281 37.803 -11.485 1.00 . A A . 67 LYS O 1 1
14 14704 1 1 1 MET C C 1.044 -0.700 -25.027 1.00 . A A . 1 MET C 1 1
14 14705 1 1 1 MET CA C 1.664 -2.062 -25.326 1.00 . A A . 1 MET CA 1 1
14 14706 1 1 1 MET CB C 1.995 -2.169 -26.816 1.00 . A A . 1 MET CB 1 1
14 14707 1 1 1 MET CE C 1.032 -3.539 -29.647 1.00 . A A . 1 MET CE 1 1
14 14708 1 1 1 MET CG C 2.416 -3.565 -27.246 1.00 . A A . 1 MET CG 1 1
14 14709 1 1 1 MET H1 H 0.533 -3.241 -23.981 1.00 . A A . 1 MET H1 1 1
14 14710 1 1 1 MET HA H 2.576 -2.162 -24.756 1.00 . A A . 1 MET HA 1 1
14 14711 1 1 1 MET HB2 H 1.123 -1.887 -27.387 1.00 . A A . 1 MET HB2 1 1
14 14712 1 1 1 MET HB3 H 2.801 -1.487 -27.044 1.00 . A A . 1 MET HB3 1 1
14 14713 1 1 1 MET HE1 H 1.072 -4.230 -30.476 1.00 . A A . 1 MET HE1 1 1
14 14714 1 1 1 MET HE2 H 0.111 -2.978 -29.690 1.00 . A A . 1 MET HE2 1 1
14 14715 1 1 1 MET HE3 H 1.871 -2.861 -29.702 1.00 . A A . 1 MET HE3 1 1
14 14716 1 1 1 MET HG2 H 3.268 -3.482 -27.905 1.00 . A A . 1 MET HG2 1 1
14 14717 1 1 1 MET HG3 H 2.697 -4.127 -26.368 1.00 . A A . 1 MET HG3 1 1
14 14718 1 1 1 MET N N 0.767 -3.140 -24.927 1.00 . A A . 1 MET N 1 1
14 14719 1 1 1 MET O O 0.320 -0.143 -25.852 1.00 . A A . 1 MET O 1 1
14 14720 1 1 1 MET SD S 1.104 -4.452 -28.107 1.00 . A A . 1 MET SD 1 1
14 14721 1 1 2 HIS C C 1.741 1.809 -22.445 1.00 . A A . 2 HIS C 1 1
14 14722 1 1 2 HIS CA C 0.803 1.126 -23.436 1.00 . A A . 2 HIS CA 1 1
14 14723 1 1 2 HIS CB C -0.583 0.962 -22.813 1.00 . A A . 2 HIS CB 1 1
14 14724 1 1 2 HIS CD2 C -0.656 -0.021 -20.414 1.00 . A A . 2 HIS CD2 1 1
14 14725 1 1 2 HIS CE1 C -0.753 -2.147 -20.941 1.00 . A A . 2 HIS CE1 1 1
14 14726 1 1 2 HIS CG C -0.646 -0.106 -21.765 1.00 . A A . 2 HIS CG 1 1
14 14727 1 1 2 HIS H H 1.916 -0.663 -23.228 1.00 . A A . 2 HIS H 1 1
14 14728 1 1 2 HIS HA H 0.722 1.743 -24.318 1.00 . A A . 2 HIS HA 1 1
14 14729 1 1 2 HIS HB2 H -0.877 1.894 -22.354 1.00 . A A . 2 HIS HB2 1 1
14 14730 1 1 2 HIS HB3 H -1.292 0.709 -23.589 1.00 . A A . 2 HIS HB3 1 1
14 14731 1 1 2 HIS HD1 H -0.717 -1.838 -22.963 1.00 . A A . 2 HIS HD1 1 1
14 14732 1 1 2 HIS HD2 H -0.619 0.887 -19.828 1.00 . A A . 2 HIS HD2 1 1
14 14733 1 1 2 HIS HE1 H -0.806 -3.223 -20.866 1.00 . A A . 2 HIS HE1 1 1
14 14734 1 1 2 HIS N N 1.333 -0.171 -23.843 1.00 . A A . 2 HIS N 1 1
14 14735 1 1 2 HIS ND1 N -0.707 -1.451 -22.063 1.00 . A A . 2 HIS ND1 1 1
14 14736 1 1 2 HIS NE2 N -0.723 -1.303 -19.926 1.00 . A A . 2 HIS NE2 1 1
14 14737 1 1 2 HIS O O 1.838 1.405 -21.286 1.00 . A A . 2 HIS O 1 1
14 14738 1 1 3 HIS C C 3.067 5.082 -22.110 1.00 . A A . 3 HIS C 1 1
14 14739 1 1 3 HIS CA C 3.362 3.586 -22.063 1.00 . A A . 3 HIS CA 1 1
14 14740 1 1 3 HIS CB C 4.802 3.323 -22.503 1.00 . A A . 3 HIS CB 1 1
14 14741 1 1 3 HIS CD2 C 5.975 1.318 -21.348 1.00 . A A . 3 HIS CD2 1 1
14 14742 1 1 3 HIS CE1 C 6.858 2.395 -19.655 1.00 . A A . 3 HIS CE1 1 1
14 14743 1 1 3 HIS CG C 5.626 2.621 -21.468 1.00 . A A . 3 HIS CG 1 1
14 14744 1 1 3 HIS H H 2.311 3.121 -23.842 1.00 . A A . 3 HIS H 1 1
14 14745 1 1 3 HIS HA H 3.235 3.239 -21.049 1.00 . A A . 3 HIS HA 1 1
14 14746 1 1 3 HIS HB2 H 4.794 2.710 -23.392 1.00 . A A . 3 HIS HB2 1 1
14 14747 1 1 3 HIS HB3 H 5.281 4.266 -22.726 1.00 . A A . 3 HIS HB3 1 1
14 14748 1 1 3 HIS HD1 H 6.122 4.226 -20.197 1.00 . A A . 3 HIS HD1 1 1
14 14749 1 1 3 HIS HD2 H 5.702 0.517 -22.020 1.00 . A A . 3 HIS HD2 1 1
14 14750 1 1 3 HIS HE1 H 7.404 2.617 -18.750 1.00 . A A . 3 HIS HE1 1 1
14 14751 1 1 3 HIS N N 2.431 2.846 -22.909 1.00 . A A . 3 HIS N 1 1
14 14752 1 1 3 HIS ND1 N 6.194 3.268 -20.391 1.00 . A A . 3 HIS ND1 1 1
14 14753 1 1 3 HIS NE2 N 6.740 1.204 -20.214 1.00 . A A . 3 HIS NE2 1 1
14 14754 1 1 3 HIS O O 3.326 5.745 -23.116 1.00 . A A . 3 HIS O 1 1
14 14755 1 1 4 HIS C C 2.166 7.494 -19.482 1.00 . A A . 4 HIS C 1 1
14 14756 1 1 4 HIS CA C 2.195 7.027 -20.934 1.00 . A A . 4 HIS CA 1 1
14 14757 1 1 4 HIS CB C 0.844 7.298 -21.596 1.00 . A A . 4 HIS CB 1 1
14 14758 1 1 4 HIS CD2 C 0.997 9.517 -22.930 1.00 . A A . 4 HIS CD2 1 1
14 14759 1 1 4 HIS CE1 C 1.054 8.672 -24.952 1.00 . A A . 4 HIS CE1 1 1
14 14760 1 1 4 HIS CG C 0.936 8.170 -22.810 1.00 . A A . 4 HIS CG 1 1
14 14761 1 1 4 HIS H H 2.342 5.029 -20.248 1.00 . A A . 4 HIS H 1 1
14 14762 1 1 4 HIS HA H 2.960 7.577 -21.460 1.00 . A A . 4 HIS HA 1 1
14 14763 1 1 4 HIS HB2 H 0.403 6.359 -21.896 1.00 . A A . 4 HIS HB2 1 1
14 14764 1 1 4 HIS HB3 H 0.193 7.785 -20.885 1.00 . A A . 4 HIS HB3 1 1
14 14765 1 1 4 HIS HD1 H 0.945 6.723 -24.342 1.00 . A A . 4 HIS HD1 1 1
14 14766 1 1 4 HIS HD2 H 0.990 10.234 -22.121 1.00 . A A . 4 HIS HD2 1 1
14 14767 1 1 4 HIS HE1 H 1.100 8.583 -26.027 1.00 . A A . 4 HIS HE1 1 1
14 14768 1 1 4 HIS N N 2.525 5.608 -21.017 1.00 . A A . 4 HIS N 1 1
14 14769 1 1 4 HIS ND1 N 0.973 7.671 -24.095 1.00 . A A . 4 HIS ND1 1 1
14 14770 1 1 4 HIS NE2 N 1.070 9.804 -24.271 1.00 . A A . 4 HIS NE2 1 1
14 14771 1 1 4 HIS O O 1.369 7.008 -18.679 1.00 . A A . 4 HIS O 1 1
14 14772 1 1 5 HIS C C 4.006 10.209 -17.746 1.00 . A A . 5 HIS C 1 1
14 14773 1 1 5 HIS CA C 3.115 8.971 -17.795 1.00 . A A . 5 HIS CA 1 1
14 14774 1 1 5 HIS CB C 3.647 7.907 -16.835 1.00 . A A . 5 HIS CB 1 1
14 14775 1 1 5 HIS CD2 C 2.045 8.433 -14.865 1.00 . A A . 5 HIS CD2 1 1
14 14776 1 1 5 HIS CE1 C 3.497 8.302 -13.227 1.00 . A A . 5 HIS CE1 1 1
14 14777 1 1 5 HIS CG C 3.247 8.132 -15.410 1.00 . A A . 5 HIS CG 1 1
14 14778 1 1 5 HIS H H 3.650 8.786 -19.836 1.00 . A A . 5 HIS H 1 1
14 14779 1 1 5 HIS HA H 2.117 9.249 -17.493 1.00 . A A . 5 HIS HA 1 1
14 14780 1 1 5 HIS HB2 H 3.271 6.940 -17.136 1.00 . A A . 5 HIS HB2 1 1
14 14781 1 1 5 HIS HB3 H 4.726 7.897 -16.881 1.00 . A A . 5 HIS HB3 1 1
14 14782 1 1 5 HIS HD1 H 5.091 7.855 -14.430 1.00 . A A . 5 HIS HD1 1 1
14 14783 1 1 5 HIS HD2 H 1.114 8.569 -15.398 1.00 . A A . 5 HIS HD2 1 1
14 14784 1 1 5 HIS HE1 H 3.938 8.312 -12.242 1.00 . A A . 5 HIS HE1 1 1
14 14785 1 1 5 HIS N N 3.040 8.439 -19.151 1.00 . A A . 5 HIS N 1 1
14 14786 1 1 5 HIS ND1 N 4.135 8.058 -14.358 1.00 . A A . 5 HIS ND1 1 1
14 14787 1 1 5 HIS NE2 N 2.227 8.533 -13.507 1.00 . A A . 5 HIS NE2 1 1
14 14788 1 1 5 HIS O O 5.173 10.162 -18.136 1.00 . A A . 5 HIS O 1 1
14 14789 1 1 6 HIS C C 4.141 13.115 -15.741 1.00 . A A . 6 HIS C 1 1
14 14790 1 1 6 HIS CA C 4.192 12.565 -17.163 1.00 . A A . 6 HIS CA 1 1
14 14791 1 1 6 HIS CB C 3.630 13.597 -18.142 1.00 . A A . 6 HIS CB 1 1
14 14792 1 1 6 HIS CD2 C 4.830 14.963 -19.992 1.00 . A A . 6 HIS CD2 1 1
14 14793 1 1 6 HIS CE1 C 6.476 15.762 -18.784 1.00 . A A . 6 HIS CE1 1 1
14 14794 1 1 6 HIS CG C 4.675 14.494 -18.732 1.00 . A A . 6 HIS CG 1 1
14 14795 1 1 6 HIS H H 2.514 11.289 -16.968 1.00 . A A . 6 HIS H 1 1
14 14796 1 1 6 HIS HA H 5.220 12.361 -17.420 1.00 . A A . 6 HIS HA 1 1
14 14797 1 1 6 HIS HB2 H 3.138 13.083 -18.954 1.00 . A A . 6 HIS HB2 1 1
14 14798 1 1 6 HIS HB3 H 2.911 14.218 -17.627 1.00 . A A . 6 HIS HB3 1 1
14 14799 1 1 6 HIS HD1 H 5.888 14.854 -17.047 1.00 . A A . 6 HIS HD1 1 1
14 14800 1 1 6 HIS HD2 H 4.188 14.758 -20.837 1.00 . A A . 6 HIS HD2 1 1
14 14801 1 1 6 HIS HE1 H 7.366 16.295 -18.484 1.00 . A A . 6 HIS HE1 1 1
14 14802 1 1 6 HIS N N 3.448 11.315 -17.264 1.00 . A A . 6 HIS N 1 1
14 14803 1 1 6 HIS ND1 N 5.723 15.012 -18.000 1.00 . A A . 6 HIS ND1 1 1
14 14804 1 1 6 HIS NE2 N 5.957 15.748 -19.998 1.00 . A A . 6 HIS NE2 1 1
14 14805 1 1 6 HIS O O 5.168 13.484 -15.170 1.00 . A A . 6 HIS O 1 1
14 14806 1 1 7 HIS C C 2.450 12.533 -12.851 1.00 . A A . 7 HIS C 1 1
14 14807 1 1 7 HIS CA C 2.755 13.672 -13.819 1.00 . A A . 7 HIS CA 1 1
14 14808 1 1 7 HIS CB C 1.625 14.702 -13.785 1.00 . A A . 7 HIS CB 1 1
14 14809 1 1 7 HIS CD2 C 2.623 16.886 -12.805 1.00 . A A . 7 HIS CD2 1 1
14 14810 1 1 7 HIS CE1 C 2.567 18.108 -14.625 1.00 . A A . 7 HIS CE1 1 1
14 14811 1 1 7 HIS CG C 2.106 16.120 -13.794 1.00 . A A . 7 HIS CG 1 1
14 14812 1 1 7 HIS H H 2.159 12.859 -15.680 1.00 . A A . 7 HIS H 1 1
14 14813 1 1 7 HIS HA H 3.674 14.150 -13.515 1.00 . A A . 7 HIS HA 1 1
14 14814 1 1 7 HIS HB2 H 0.992 14.561 -14.649 1.00 . A A . 7 HIS HB2 1 1
14 14815 1 1 7 HIS HB3 H 1.040 14.555 -12.888 1.00 . A A . 7 HIS HB3 1 1
14 14816 1 1 7 HIS HD1 H 1.762 16.644 -15.806 1.00 . A A . 7 HIS HD1 1 1
14 14817 1 1 7 HIS HD2 H 2.787 16.586 -11.780 1.00 . A A . 7 HIS HD2 1 1
14 14818 1 1 7 HIS HE1 H 2.672 18.936 -15.310 1.00 . A A . 7 HIS HE1 1 1
14 14819 1 1 7 HIS N N 2.940 13.167 -15.175 1.00 . A A . 7 HIS N 1 1
14 14820 1 1 7 HIS ND1 N 2.083 16.915 -14.921 1.00 . A A . 7 HIS ND1 1 1
14 14821 1 1 7 HIS NE2 N 2.902 18.117 -13.347 1.00 . A A . 7 HIS NE2 1 1
14 14822 1 1 7 HIS O O 2.164 11.412 -13.269 1.00 . A A . 7 HIS O 1 1
14 14823 1 1 8 GLU C C 0.764 11.794 -10.177 1.00 . A A . 8 GLU C 1 1
14 14824 1 1 8 GLU CA C 2.248 11.827 -10.531 1.00 . A A . 8 GLU CA 1 1
14 14825 1 1 8 GLU CB C 3.075 12.116 -9.277 1.00 . A A . 8 GLU CB 1 1
14 14826 1 1 8 GLU CD C 5.426 11.699 -8.451 1.00 . A A . 8 GLU CD 1 1
14 14827 1 1 8 GLU CG C 4.561 12.281 -9.552 1.00 . A A . 8 GLU CG 1 1
14 14828 1 1 8 GLU H H 2.749 13.741 -11.285 1.00 . A A . 8 GLU H 1 1
14 14829 1 1 8 GLU HA H 2.533 10.864 -10.925 1.00 . A A . 8 GLU HA 1 1
14 14830 1 1 8 GLU HB2 H 2.711 13.025 -8.821 1.00 . A A . 8 GLU HB2 1 1
14 14831 1 1 8 GLU HB3 H 2.948 11.300 -8.581 1.00 . A A . 8 GLU HB3 1 1
14 14832 1 1 8 GLU HG2 H 4.799 11.781 -10.479 1.00 . A A . 8 GLU HG2 1 1
14 14833 1 1 8 GLU HG3 H 4.782 13.334 -9.645 1.00 . A A . 8 GLU HG3 1 1
14 14834 1 1 8 GLU N N 2.515 12.829 -11.557 1.00 . A A . 8 GLU N 1 1
14 14835 1 1 8 GLU O O 0.387 11.949 -9.016 1.00 . A A . 8 GLU O 1 1
14 14836 1 1 8 GLU OE1 O 5.069 11.866 -7.266 1.00 . A A . 8 GLU OE1 1 1
14 14837 1 1 8 GLU OE2 O 6.459 11.077 -8.775 1.00 . A A . 8 GLU OE2 1 1
14 14838 1 1 9 VAL C C -2.051 10.125 -11.208 1.00 . A A . 9 VAL C 1 1
14 14839 1 1 9 VAL CA C -1.518 11.536 -10.986 1.00 . A A . 9 VAL CA 1 1
14 14840 1 1 9 VAL CB C -2.254 12.505 -11.929 1.00 . A A . 9 VAL CB 1 1
14 14841 1 1 9 VAL CG1 C -3.757 12.430 -11.706 1.00 . A A . 9 VAL CG1 1 1
14 14842 1 1 9 VAL CG2 C -1.748 13.926 -11.733 1.00 . A A . 9 VAL CG2 1 1
14 14843 1 1 9 VAL H H 0.285 11.474 -12.092 1.00 . A A . 9 VAL H 1 1
14 14844 1 1 9 VAL HA H -1.724 11.832 -9.967 1.00 . A A . 9 VAL HA 1 1
14 14845 1 1 9 VAL HB H -2.049 12.210 -12.948 1.00 . A A . 9 VAL HB 1 1
14 14846 1 1 9 VAL HG11 H -4.089 11.410 -11.834 1.00 . A A . 9 VAL HG11 1 1
14 14847 1 1 9 VAL HG12 H -3.989 12.762 -10.704 1.00 . A A . 9 VAL HG12 1 1
14 14848 1 1 9 VAL HG13 H -4.259 13.064 -12.421 1.00 . A A . 9 VAL HG13 1 1
14 14849 1 1 9 VAL HG21 H -2.517 14.626 -12.025 1.00 . A A . 9 VAL HG21 1 1
14 14850 1 1 9 VAL HG22 H -1.498 14.078 -10.694 1.00 . A A . 9 VAL HG22 1 1
14 14851 1 1 9 VAL HG23 H -0.869 14.083 -12.342 1.00 . A A . 9 VAL HG23 1 1
14 14852 1 1 9 VAL N N -0.075 11.590 -11.188 1.00 . A A . 9 VAL N 1 1
14 14853 1 1 9 VAL O O -2.555 9.786 -12.279 1.00 . A A . 9 VAL O 1 1
14 14854 1 1 10 PRO C C -3.926 7.792 -10.272 1.00 . A A . 10 PRO C 1 1
14 14855 1 1 10 PRO CA C -2.405 7.891 -10.229 1.00 . A A . 10 PRO CA 1 1
14 14856 1 1 10 PRO CB C -1.866 7.283 -8.932 1.00 . A A . 10 PRO CB 1 1
14 14857 1 1 10 PRO CD C -1.349 9.616 -8.865 1.00 . A A . 10 PRO CD 1 1
14 14858 1 1 10 PRO CG C -1.716 8.439 -8.004 1.00 . A A . 10 PRO CG 1 1
14 14859 1 1 10 PRO HA H -1.987 7.367 -11.076 1.00 . A A . 10 PRO HA 1 1
14 14860 1 1 10 PRO HB2 H -2.571 6.558 -8.551 1.00 . A A . 10 PRO HB2 1 1
14 14861 1 1 10 PRO HB3 H -0.917 6.804 -9.122 1.00 . A A . 10 PRO HB3 1 1
14 14862 1 1 10 PRO HD2 H -1.780 10.523 -8.469 1.00 . A A . 10 PRO HD2 1 1
14 14863 1 1 10 PRO HD3 H -0.275 9.708 -8.940 1.00 . A A . 10 PRO HD3 1 1
14 14864 1 1 10 PRO HG2 H -2.650 8.624 -7.495 1.00 . A A . 10 PRO HG2 1 1
14 14865 1 1 10 PRO HG3 H -0.931 8.237 -7.291 1.00 . A A . 10 PRO HG3 1 1
14 14866 1 1 10 PRO N N -1.939 9.280 -10.172 1.00 . A A . 10 PRO N 1 1
14 14867 1 1 10 PRO O O -4.548 7.266 -9.349 1.00 . A A . 10 PRO O 1 1
14 14868 1 1 11 GLN C C -6.654 9.079 -10.418 1.00 . A A . 11 GLN C 1 1
14 14869 1 1 11 GLN CA C -5.966 8.266 -11.510 1.00 . A A . 11 GLN CA 1 1
14 14870 1 1 11 GLN CB C -6.471 6.823 -11.484 1.00 . A A . 11 GLN CB 1 1
14 14871 1 1 11 GLN CD C -6.063 5.650 -13.684 1.00 . A A . 11 GLN CD 1 1
14 14872 1 1 11 GLN CG C -7.070 6.363 -12.803 1.00 . A A . 11 GLN CG 1 1
14 14873 1 1 11 GLN H H -3.967 8.704 -12.050 1.00 . A A . 11 GLN H 1 1
14 14874 1 1 11 GLN HA H -6.202 8.703 -12.469 1.00 . A A . 11 GLN HA 1 1
14 14875 1 1 11 GLN HB2 H -5.647 6.170 -11.240 1.00 . A A . 11 GLN HB2 1 1
14 14876 1 1 11 GLN HB3 H -7.229 6.733 -10.719 1.00 . A A . 11 GLN HB3 1 1
14 14877 1 1 11 GLN HE21 H -4.774 7.148 -13.465 1.00 . A A . 11 GLN HE21 1 1
14 14878 1 1 11 GLN HE22 H -4.240 5.836 -14.454 1.00 . A A . 11 GLN HE22 1 1
14 14879 1 1 11 GLN HG2 H -7.887 5.687 -12.597 1.00 . A A . 11 GLN HG2 1 1
14 14880 1 1 11 GLN HG3 H -7.443 7.226 -13.334 1.00 . A A . 11 GLN HG3 1 1
14 14881 1 1 11 GLN N N -4.517 8.299 -11.349 1.00 . A A . 11 GLN N 1 1
14 14882 1 1 11 GLN NE2 N -4.909 6.274 -13.889 1.00 . A A . 11 GLN NE2 1 1
14 14883 1 1 11 GLN O O -7.855 8.935 -10.185 1.00 . A A . 11 GLN O 1 1
14 14884 1 1 11 GLN OE1 O -6.319 4.550 -14.175 1.00 . A A . 11 GLN OE1 1 1
14 14885 1 1 12 THR C C -7.334 11.853 -9.237 1.00 . A A . 12 THR C 1 1
14 14886 1 1 12 THR CA C -6.420 10.767 -8.681 1.00 . A A . 12 THR CA 1 1
14 14887 1 1 12 THR CB C -5.292 11.429 -7.867 1.00 . A A . 12 THR CB 1 1
14 14888 1 1 12 THR CG2 C -5.864 12.339 -6.790 1.00 . A A . 12 THR CG2 1 1
14 14889 1 1 12 THR H H -4.936 10.002 -9.982 1.00 . A A . 12 THR H 1 1
14 14890 1 1 12 THR HA H -6.991 10.134 -8.018 1.00 . A A . 12 THR HA 1 1
14 14891 1 1 12 THR HB H -4.687 12.023 -8.536 1.00 . A A . 12 THR HB 1 1
14 14892 1 1 12 THR HG1 H -4.448 9.646 -7.826 1.00 . A A . 12 THR HG1 1 1
14 14893 1 1 12 THR HG21 H -6.788 11.921 -6.420 1.00 . A A . 12 THR HG21 1 1
14 14894 1 1 12 THR HG22 H -6.053 13.316 -7.208 1.00 . A A . 12 THR HG22 1 1
14 14895 1 1 12 THR HG23 H -5.157 12.424 -5.979 1.00 . A A . 12 THR HG23 1 1
14 14896 1 1 12 THR N N -5.886 9.933 -9.750 1.00 . A A . 12 THR N 1 1
14 14897 1 1 12 THR O O -8.557 11.771 -9.116 1.00 . A A . 12 THR O 1 1
14 14898 1 1 12 THR OG1 O -4.471 10.424 -7.262 1.00 . A A . 12 THR OG1 1 1
14 14899 1 1 13 PHE C C -8.059 13.593 -11.787 1.00 . A A . 13 PHE C 1 1
14 14900 1 1 13 PHE CA C -7.496 13.974 -10.421 1.00 . A A . 13 PHE CA 1 1
14 14901 1 1 13 PHE CB C -6.614 15.218 -10.548 1.00 . A A . 13 PHE CB 1 1
14 14902 1 1 13 PHE CD1 C -8.085 17.210 -10.144 1.00 . A A . 13 PHE CD1 1 1
14 14903 1 1 13 PHE CD2 C -6.500 16.612 -8.466 1.00 . A A . 13 PHE CD2 1 1
14 14904 1 1 13 PHE CE1 C -8.512 18.271 -9.368 1.00 . A A . 13 PHE CE1 1 1
14 14905 1 1 13 PHE CE2 C -6.924 17.671 -7.685 1.00 . A A . 13 PHE CE2 1 1
14 14906 1 1 13 PHE CG C -7.076 16.370 -9.702 1.00 . A A . 13 PHE CG 1 1
14 14907 1 1 13 PHE CZ C -7.931 18.502 -8.137 1.00 . A A . 13 PHE CZ 1 1
14 14908 1 1 13 PHE H H -5.756 12.879 -9.911 1.00 . A A . 13 PHE H 1 1
14 14909 1 1 13 PHE HA H -8.316 14.192 -9.754 1.00 . A A . 13 PHE HA 1 1
14 14910 1 1 13 PHE HB2 H -5.607 14.969 -10.248 1.00 . A A . 13 PHE HB2 1 1
14 14911 1 1 13 PHE HB3 H -6.608 15.542 -11.578 1.00 . A A . 13 PHE HB3 1 1
14 14912 1 1 13 PHE HD1 H -8.540 17.030 -11.108 1.00 . A A . 13 PHE HD1 1 1
14 14913 1 1 13 PHE HD2 H -5.712 15.964 -8.111 1.00 . A A . 13 PHE HD2 1 1
14 14914 1 1 13 PHE HE1 H -9.299 18.918 -9.725 1.00 . A A . 13 PHE HE1 1 1
14 14915 1 1 13 PHE HE2 H -6.467 17.850 -6.723 1.00 . A A . 13 PHE HE2 1 1
14 14916 1 1 13 PHE HZ H -8.264 19.330 -7.529 1.00 . A A . 13 PHE HZ 1 1
14 14917 1 1 13 PHE N N -6.735 12.870 -9.846 1.00 . A A . 13 PHE N 1 1
14 14918 1 1 13 PHE O O -9.250 13.318 -11.923 1.00 . A A . 13 PHE O 1 1
14 14919 1 1 14 GLU C C -8.667 14.204 -14.660 1.00 . A A . 14 GLU C 1 1
14 14920 1 1 14 GLU CA C -7.603 13.236 -14.151 1.00 . A A . 14 GLU CA 1 1
14 14921 1 1 14 GLU CB C -8.139 11.803 -14.196 1.00 . A A . 14 GLU CB 1 1
14 14922 1 1 14 GLU CD C -8.044 9.542 -15.317 1.00 . A A . 14 GLU CD 1 1
14 14923 1 1 14 GLU CG C -7.624 10.998 -15.377 1.00 . A A . 14 GLU CG 1 1
14 14924 1 1 14 GLU H H -6.255 13.810 -12.623 1.00 . A A . 14 GLU H 1 1
14 14925 1 1 14 GLU HA H -6.735 13.306 -14.788 1.00 . A A . 14 GLU HA 1 1
14 14926 1 1 14 GLU HB2 H -7.852 11.295 -13.287 1.00 . A A . 14 GLU HB2 1 1
14 14927 1 1 14 GLU HB3 H -9.217 11.837 -14.253 1.00 . A A . 14 GLU HB3 1 1
14 14928 1 1 14 GLU HG2 H -8.010 11.431 -16.287 1.00 . A A . 14 GLU HG2 1 1
14 14929 1 1 14 GLU HG3 H -6.545 11.046 -15.386 1.00 . A A . 14 GLU HG3 1 1
14 14930 1 1 14 GLU N N -7.192 13.581 -12.795 1.00 . A A . 14 GLU N 1 1
14 14931 1 1 14 GLU O O -9.510 13.843 -15.481 1.00 . A A . 14 GLU O 1 1
14 14932 1 1 14 GLU OE1 O -8.879 9.199 -14.455 1.00 . A A . 14 GLU OE1 1 1
14 14933 1 1 14 GLU OE2 O -7.536 8.745 -16.134 1.00 . A A . 14 GLU OE2 1 1
14 14934 1 1 15 VAL C C -8.879 17.631 -15.251 1.00 . A A . 15 VAL C 1 1
14 14935 1 1 15 VAL CA C -9.579 16.459 -14.571 1.00 . A A . 15 VAL CA 1 1
14 14936 1 1 15 VAL CB C -10.381 16.985 -13.366 1.00 . A A . 15 VAL CB 1 1
14 14937 1 1 15 VAL CG1 C -11.727 17.531 -13.817 1.00 . A A . 15 VAL CG1 1 1
14 14938 1 1 15 VAL CG2 C -10.563 15.888 -12.328 1.00 . A A . 15 VAL CG2 1 1
14 14939 1 1 15 VAL H H -7.925 15.666 -13.515 1.00 . A A . 15 VAL H 1 1
14 14940 1 1 15 VAL HA H -10.270 16.011 -15.269 1.00 . A A . 15 VAL HA 1 1
14 14941 1 1 15 VAL HB H -9.824 17.791 -12.912 1.00 . A A . 15 VAL HB 1 1
14 14942 1 1 15 VAL HG11 H -11.748 18.601 -13.671 1.00 . A A . 15 VAL HG11 1 1
14 14943 1 1 15 VAL HG12 H -11.874 17.306 -14.863 1.00 . A A . 15 VAL HG12 1 1
14 14944 1 1 15 VAL HG13 H -12.514 17.074 -13.236 1.00 . A A . 15 VAL HG13 1 1
14 14945 1 1 15 VAL HG21 H -11.156 16.262 -11.507 1.00 . A A . 15 VAL HG21 1 1
14 14946 1 1 15 VAL HG22 H -11.064 15.045 -12.780 1.00 . A A . 15 VAL HG22 1 1
14 14947 1 1 15 VAL HG23 H -9.596 15.576 -11.959 1.00 . A A . 15 VAL HG23 1 1
14 14948 1 1 15 VAL N N -8.621 15.438 -14.166 1.00 . A A . 15 VAL N 1 1
14 14949 1 1 15 VAL O O -7.749 17.975 -14.907 1.00 . A A . 15 VAL O 1 1
14 14950 1 1 16 GLU C C -9.331 20.686 -16.245 1.00 . A A . 16 GLU C 1 1
14 14951 1 1 16 GLU CA C -9.001 19.371 -16.947 1.00 . A A . 16 GLU CA 1 1
14 14952 1 1 16 GLU CB C -9.537 19.398 -18.380 1.00 . A A . 16 GLU CB 1 1
14 14953 1 1 16 GLU CD C -7.920 20.284 -20.106 1.00 . A A . 16 GLU CD 1 1
14 14954 1 1 16 GLU CG C -8.491 19.054 -19.427 1.00 . A A . 16 GLU CG 1 1
14 14955 1 1 16 GLU H H -10.456 17.917 -16.447 1.00 . A A . 16 GLU H 1 1
14 14956 1 1 16 GLU HA H -7.929 19.252 -16.976 1.00 . A A . 16 GLU HA 1 1
14 14957 1 1 16 GLU HB2 H -10.346 18.687 -18.463 1.00 . A A . 16 GLU HB2 1 1
14 14958 1 1 16 GLU HB3 H -9.916 20.387 -18.592 1.00 . A A . 16 GLU HB3 1 1
14 14959 1 1 16 GLU HG2 H -7.684 18.519 -18.950 1.00 . A A . 16 GLU HG2 1 1
14 14960 1 1 16 GLU HG3 H -8.944 18.424 -20.178 1.00 . A A . 16 GLU HG3 1 1
14 14961 1 1 16 GLU N N -9.559 18.238 -16.218 1.00 . A A . 16 GLU N 1 1
14 14962 1 1 16 GLU O O -8.436 21.422 -15.831 1.00 . A A . 16 GLU O 1 1
14 14963 1 1 16 GLU OE1 O -8.685 21.245 -20.333 1.00 . A A . 16 GLU OE1 1 1
14 14964 1 1 16 GLU OE2 O -6.709 20.286 -20.411 1.00 . A A . 16 GLU OE2 1 1
14 14965 1 1 17 ARG C C -12.592 22.222 -15.342 1.00 . A A . 17 ARG C 1 1
14 14966 1 1 17 ARG CA C -11.072 22.198 -15.467 1.00 . A A . 17 ARG CA 1 1
14 14967 1 1 17 ARG CB C -10.594 23.421 -16.252 1.00 . A A . 17 ARG CB 1 1
14 14968 1 1 17 ARG CD C -11.812 22.731 -18.338 1.00 . A A . 17 ARG CD 1 1
14 14969 1 1 17 ARG CG C -11.554 23.855 -17.347 1.00 . A A . 17 ARG CG 1 1
14 14970 1 1 17 ARG CZ C -12.946 23.973 -20.132 1.00 . A A . 17 ARG CZ 1 1
14 14971 1 1 17 ARG H H -11.289 20.346 -16.467 1.00 . A A . 17 ARG H 1 1
14 14972 1 1 17 ARG HA H -10.641 22.226 -14.477 1.00 . A A . 17 ARG HA 1 1
14 14973 1 1 17 ARG HB2 H -10.467 24.247 -15.567 1.00 . A A . 17 ARG HB2 1 1
14 14974 1 1 17 ARG HB3 H -9.642 23.192 -16.707 1.00 . A A . 17 ARG HB3 1 1
14 14975 1 1 17 ARG HD2 H -10.992 22.031 -18.290 1.00 . A A . 17 ARG HD2 1 1
14 14976 1 1 17 ARG HD3 H -12.729 22.230 -18.064 1.00 . A A . 17 ARG HD3 1 1
14 14977 1 1 17 ARG HE H -11.225 22.987 -20.340 1.00 . A A . 17 ARG HE 1 1
14 14978 1 1 17 ARG HG2 H -12.492 24.145 -16.897 1.00 . A A . 17 ARG HG2 1 1
14 14979 1 1 17 ARG HG3 H -11.129 24.697 -17.873 1.00 . A A . 17 ARG HG3 1 1
14 14980 1 1 17 ARG HH11 H -13.892 24.003 -18.347 1.00 . A A . 17 ARG HH11 1 1
14 14981 1 1 17 ARG HH12 H -14.681 24.875 -19.620 1.00 . A A . 17 ARG HH12 1 1
14 14982 1 1 17 ARG HH21 H -12.253 24.132 -22.024 1.00 . A A . 17 ARG HH21 1 1
14 14983 1 1 17 ARG HH22 H -13.748 24.947 -21.711 1.00 . A A . 17 ARG HH22 1 1
14 14984 1 1 17 ARG N N -10.623 20.973 -16.116 1.00 . A A . 17 ARG N 1 1
14 14985 1 1 17 ARG NE N -11.934 23.225 -19.707 1.00 . A A . 17 ARG NE 1 1
14 14986 1 1 17 ARG NH1 N -13.920 24.311 -19.298 1.00 . A A . 17 ARG NH1 1 1
14 14987 1 1 17 ARG NH2 N -12.986 24.385 -21.392 1.00 . A A . 17 ARG NH2 1 1
14 14988 1 1 17 ARG O O -13.287 21.407 -15.949 1.00 . A A . 17 ARG O 1 1
14 14989 1 1 18 ILE C C -15.231 23.781 -15.617 1.00 . A A . 18 ILE C 1 1
14 14990 1 1 18 ILE CA C -14.539 23.291 -14.349 1.00 . A A . 18 ILE CA 1 1
14 14991 1 1 18 ILE CB C -14.859 24.260 -13.196 1.00 . A A . 18 ILE CB 1 1
14 14992 1 1 18 ILE CD1 C -14.684 22.666 -11.220 1.00 . A A . 18 ILE CD1 1 1
14 14993 1 1 18 ILE CG1 C -14.091 23.859 -11.935 1.00 . A A . 18 ILE CG1 1 1
14 14994 1 1 18 ILE CG2 C -16.356 24.285 -12.925 1.00 . A A . 18 ILE CG2 1 1
14 14995 1 1 18 ILE H H -12.496 23.782 -14.096 1.00 . A A . 18 ILE H 1 1
14 14996 1 1 18 ILE HA H -14.928 22.316 -14.093 1.00 . A A . 18 ILE HA 1 1
14 14997 1 1 18 ILE HB H -14.556 25.252 -13.494 1.00 . A A . 18 ILE HB 1 1
14 14998 1 1 18 ILE HD11 H -15.340 22.133 -11.893 1.00 . A A . 18 ILE HD11 1 1
14 14999 1 1 18 ILE HD12 H -13.891 22.009 -10.896 1.00 . A A . 18 ILE HD12 1 1
14 15000 1 1 18 ILE HD13 H -15.246 23.003 -10.362 1.00 . A A . 18 ILE HD13 1 1
14 15001 1 1 18 ILE HG12 H -13.075 23.613 -12.203 1.00 . A A . 18 ILE HG12 1 1
14 15002 1 1 18 ILE HG13 H -14.085 24.692 -11.246 1.00 . A A . 18 ILE HG13 1 1
14 15003 1 1 18 ILE HG21 H -16.551 24.865 -12.035 1.00 . A A . 18 ILE HG21 1 1
14 15004 1 1 18 ILE HG22 H -16.866 24.732 -13.765 1.00 . A A . 18 ILE HG22 1 1
14 15005 1 1 18 ILE HG23 H -16.713 23.276 -12.782 1.00 . A A . 18 ILE HG23 1 1
14 15006 1 1 18 ILE N N -13.101 23.161 -14.552 1.00 . A A . 18 ILE N 1 1
14 15007 1 1 18 ILE O O -15.052 24.925 -16.032 1.00 . A A . 18 ILE O 1 1
14 15008 1 1 19 VAL C C -17.717 24.400 -17.204 1.00 . A A . 19 VAL C 1 1
14 15009 1 1 19 VAL CA C -16.747 23.249 -17.446 1.00 . A A . 19 VAL CA 1 1
14 15010 1 1 19 VAL CB C -17.528 22.040 -17.995 1.00 . A A . 19 VAL CB 1 1
14 15011 1 1 19 VAL CG1 C -17.990 22.305 -19.420 1.00 . A A . 19 VAL CG1 1 1
14 15012 1 1 19 VAL CG2 C -16.678 20.781 -17.926 1.00 . A A . 19 VAL CG2 1 1
14 15013 1 1 19 VAL H H -16.127 22.008 -15.847 1.00 . A A . 19 VAL H 1 1
14 15014 1 1 19 VAL HA H -16.023 23.551 -18.189 1.00 . A A . 19 VAL HA 1 1
14 15015 1 1 19 VAL HB H -18.403 21.893 -17.378 1.00 . A A . 19 VAL HB 1 1
14 15016 1 1 19 VAL HG11 H -17.230 21.973 -20.111 1.00 . A A . 19 VAL HG11 1 1
14 15017 1 1 19 VAL HG12 H -18.908 21.768 -19.606 1.00 . A A . 19 VAL HG12 1 1
14 15018 1 1 19 VAL HG13 H -18.158 23.364 -19.552 1.00 . A A . 19 VAL HG13 1 1
14 15019 1 1 19 VAL HG21 H -15.650 21.050 -17.734 1.00 . A A . 19 VAL HG21 1 1
14 15020 1 1 19 VAL HG22 H -17.039 20.146 -17.131 1.00 . A A . 19 VAL HG22 1 1
14 15021 1 1 19 VAL HG23 H -16.741 20.252 -18.866 1.00 . A A . 19 VAL HG23 1 1
14 15022 1 1 19 VAL N N -16.024 22.906 -16.227 1.00 . A A . 19 VAL N 1 1
14 15023 1 1 19 VAL O O -17.705 25.397 -17.926 1.00 . A A . 19 VAL O 1 1
14 15024 1 1 20 ARG C C -20.108 25.050 -14.452 1.00 . A A . 20 ARG C 1 1
14 15025 1 1 20 ARG CA C -19.533 25.283 -15.846 1.00 . A A . 20 ARG CA 1 1
14 15026 1 1 20 ARG CB C -20.661 25.302 -16.879 1.00 . A A . 20 ARG CB 1 1
14 15027 1 1 20 ARG CD C -20.823 23.416 -18.532 1.00 . A A . 20 ARG CD 1 1
14 15028 1 1 20 ARG CG C -21.248 23.930 -17.165 1.00 . A A . 20 ARG CG 1 1
14 15029 1 1 20 ARG CZ C -21.835 23.267 -20.768 1.00 . A A . 20 ARG CZ 1 1
14 15030 1 1 20 ARG H H -18.516 23.438 -15.644 1.00 . A A . 20 ARG H 1 1
14 15031 1 1 20 ARG HA H -19.029 26.238 -15.860 1.00 . A A . 20 ARG HA 1 1
14 15032 1 1 20 ARG HB2 H -21.454 25.940 -16.517 1.00 . A A . 20 ARG HB2 1 1
14 15033 1 1 20 ARG HB3 H -20.279 25.706 -17.804 1.00 . A A . 20 ARG HB3 1 1
14 15034 1 1 20 ARG HD2 H -20.109 24.106 -18.955 1.00 . A A . 20 ARG HD2 1 1
14 15035 1 1 20 ARG HD3 H -20.360 22.448 -18.410 1.00 . A A . 20 ARG HD3 1 1
14 15036 1 1 20 ARG HE H -22.850 23.215 -19.051 1.00 . A A . 20 ARG HE 1 1
14 15037 1 1 20 ARG HG2 H -20.905 23.237 -16.410 1.00 . A A . 20 ARG HG2 1 1
14 15038 1 1 20 ARG HG3 H -22.325 23.995 -17.133 1.00 . A A . 20 ARG HG3 1 1
14 15039 1 1 20 ARG HH11 H -19.824 23.452 -20.756 1.00 . A A . 20 ARG HH11 1 1
14 15040 1 1 20 ARG HH12 H -20.550 23.345 -22.325 1.00 . A A . 20 ARG HH12 1 1
14 15041 1 1 20 ARG HH21 H -23.818 23.074 -21.112 1.00 . A A . 20 ARG HH21 1 1
14 15042 1 1 20 ARG HH22 H -22.822 23.132 -22.527 1.00 . A A . 20 ARG HH22 1 1
14 15043 1 1 20 ARG N N -18.555 24.256 -16.183 1.00 . A A . 20 ARG N 1 1
14 15044 1 1 20 ARG NE N -21.956 23.288 -19.445 1.00 . A A . 20 ARG NE 1 1
14 15045 1 1 20 ARG NH1 N -20.638 23.363 -21.329 1.00 . A A . 20 ARG NH1 1 1
14 15046 1 1 20 ARG NH2 N -22.914 23.148 -21.532 1.00 . A A . 20 ARG NH2 1 1
14 15047 1 1 20 ARG O O -19.667 24.158 -13.728 1.00 . A A . 20 ARG O 1 1
14 15048 1 1 21 LYS C C -23.178 26.229 -12.831 1.00 . A A . 21 LYS C 1 1
14 15049 1 1 21 LYS CA C -21.734 25.741 -12.777 1.00 . A A . 21 LYS CA 1 1
14 15050 1 1 21 LYS CB C -20.952 26.539 -11.732 1.00 . A A . 21 LYS CB 1 1
14 15051 1 1 21 LYS CD C -20.599 28.784 -10.661 1.00 . A A . 21 LYS CD 1 1
14 15052 1 1 21 LYS CE C -21.504 29.963 -10.336 1.00 . A A . 21 LYS CE 1 1
14 15053 1 1 21 LYS CG C -21.072 28.044 -11.901 1.00 . A A . 21 LYS CG 1 1
14 15054 1 1 21 LYS H H -21.405 26.550 -14.705 1.00 . A A . 21 LYS H 1 1
14 15055 1 1 21 LYS HA H -21.730 24.698 -12.498 1.00 . A A . 21 LYS HA 1 1
14 15056 1 1 21 LYS HB2 H -21.318 26.278 -10.749 1.00 . A A . 21 LYS HB2 1 1
14 15057 1 1 21 LYS HB3 H -19.907 26.273 -11.800 1.00 . A A . 21 LYS HB3 1 1
14 15058 1 1 21 LYS HD2 H -20.601 28.103 -9.823 1.00 . A A . 21 LYS HD2 1 1
14 15059 1 1 21 LYS HD3 H -19.596 29.148 -10.830 1.00 . A A . 21 LYS HD3 1 1
14 15060 1 1 21 LYS HE2 H -21.839 30.408 -11.261 1.00 . A A . 21 LYS HE2 1 1
14 15061 1 1 21 LYS HE3 H -22.357 29.603 -9.781 1.00 . A A . 21 LYS HE3 1 1
14 15062 1 1 21 LYS HG2 H -20.470 28.352 -12.742 1.00 . A A . 21 LYS HG2 1 1
14 15063 1 1 21 LYS HG3 H -22.107 28.295 -12.086 1.00 . A A . 21 LYS HG3 1 1
14 15064 1 1 21 LYS HZ1 H -21.084 31.947 -9.837 1.00 . A A . 21 LYS HZ1 1 1
14 15065 1 1 21 LYS HZ2 H -19.771 30.899 -9.643 1.00 . A A . 21 LYS HZ2 1 1
14 15066 1 1 21 LYS HZ3 H -21.037 30.885 -8.522 1.00 . A A . 21 LYS HZ3 1 1
14 15067 1 1 21 LYS N N -21.096 25.858 -14.083 1.00 . A A . 21 LYS N 1 1
14 15068 1 1 21 LYS NZ N -20.800 30.996 -9.528 1.00 . A A . 21 LYS NZ 1 1
14 15069 1 1 21 LYS O O -23.547 27.012 -13.706 1.00 . A A . 21 LYS O 1 1
14 15070 1 1 22 LYS C C -26.038 25.664 -10.533 1.00 . A A . 22 LYS C 1 1
14 15071 1 1 22 LYS CA C -25.394 26.155 -11.825 1.00 . A A . 22 LYS CA 1 1
14 15072 1 1 22 LYS CB C -26.154 25.598 -13.031 1.00 . A A . 22 LYS CB 1 1
14 15073 1 1 22 LYS CD C -27.883 23.801 -12.731 1.00 . A A . 22 LYS CD 1 1
14 15074 1 1 22 LYS CE C -28.526 23.223 -13.982 1.00 . A A . 22 LYS CE 1 1
14 15075 1 1 22 LYS CG C -26.410 24.103 -12.951 1.00 . A A . 22 LYS CG 1 1
14 15076 1 1 22 LYS H H -23.637 25.142 -11.217 1.00 . A A . 22 LYS H 1 1
14 15077 1 1 22 LYS HA H -25.439 27.234 -11.849 1.00 . A A . 22 LYS HA 1 1
14 15078 1 1 22 LYS HB2 H -27.107 26.102 -13.105 1.00 . A A . 22 LYS HB2 1 1
14 15079 1 1 22 LYS HB3 H -25.581 25.796 -13.925 1.00 . A A . 22 LYS HB3 1 1
14 15080 1 1 22 LYS HD2 H -27.979 23.086 -11.927 1.00 . A A . 22 LYS HD2 1 1
14 15081 1 1 22 LYS HD3 H -28.394 24.716 -12.464 1.00 . A A . 22 LYS HD3 1 1
14 15082 1 1 22 LYS HE2 H -28.138 23.743 -14.844 1.00 . A A . 22 LYS HE2 1 1
14 15083 1 1 22 LYS HE3 H -28.272 22.175 -14.050 1.00 . A A . 22 LYS HE3 1 1
14 15084 1 1 22 LYS HG2 H -26.093 23.643 -13.874 1.00 . A A . 22 LYS HG2 1 1
14 15085 1 1 22 LYS HG3 H -25.841 23.693 -12.128 1.00 . A A . 22 LYS HG3 1 1
14 15086 1 1 22 LYS HZ1 H -30.374 23.460 -14.927 1.00 . A A . 22 LYS HZ1 1 1
14 15087 1 1 22 LYS HZ2 H -30.280 24.203 -13.411 1.00 . A A . 22 LYS HZ2 1 1
14 15088 1 1 22 LYS HZ3 H -30.439 22.523 -13.520 1.00 . A A . 22 LYS HZ3 1 1
14 15089 1 1 22 LYS N N -23.990 25.764 -11.888 1.00 . A A . 22 LYS N 1 1
14 15090 1 1 22 LYS NZ N -30.009 23.362 -13.959 1.00 . A A . 22 LYS NZ 1 1
14 15091 1 1 22 LYS O O -25.705 24.590 -10.032 1.00 . A A . 22 LYS O 1 1
14 15092 1 1 23 ILE C C -29.121 25.777 -9.035 1.00 . A A . 23 ILE C 1 1
14 15093 1 1 23 ILE CA C -27.655 26.100 -8.768 1.00 . A A . 23 ILE CA 1 1
14 15094 1 1 23 ILE CB C -27.572 27.232 -7.728 1.00 . A A . 23 ILE CB 1 1
14 15095 1 1 23 ILE CD1 C -29.918 28.079 -7.223 1.00 . A A . 23 ILE CD1 1 1
14 15096 1 1 23 ILE CG1 C -28.641 28.290 -8.006 1.00 . A A . 23 ILE CG1 1 1
14 15097 1 1 23 ILE CG2 C -26.185 27.858 -7.736 1.00 . A A . 23 ILE CG2 1 1
14 15098 1 1 23 ILE H H -27.184 27.300 -10.446 1.00 . A A . 23 ILE H 1 1
14 15099 1 1 23 ILE HA H -27.173 25.224 -8.357 1.00 . A A . 23 ILE HA 1 1
14 15100 1 1 23 ILE HB H -27.742 26.807 -6.751 1.00 . A A . 23 ILE HB 1 1
14 15101 1 1 23 ILE HD11 H -30.736 27.905 -7.908 1.00 . A A . 23 ILE HD11 1 1
14 15102 1 1 23 ILE HD12 H -29.806 27.222 -6.575 1.00 . A A . 23 ILE HD12 1 1
14 15103 1 1 23 ILE HD13 H -30.127 28.956 -6.630 1.00 . A A . 23 ILE HD13 1 1
14 15104 1 1 23 ILE HG12 H -28.253 29.263 -7.749 1.00 . A A . 23 ILE HG12 1 1
14 15105 1 1 23 ILE HG13 H -28.889 28.272 -9.058 1.00 . A A . 23 ILE HG13 1 1
14 15106 1 1 23 ILE HG21 H -25.462 27.128 -8.068 1.00 . A A . 23 ILE HG21 1 1
14 15107 1 1 23 ILE HG22 H -26.176 28.703 -8.409 1.00 . A A . 23 ILE HG22 1 1
14 15108 1 1 23 ILE HG23 H -25.932 28.188 -6.740 1.00 . A A . 23 ILE HG23 1 1
14 15109 1 1 23 ILE N N -26.962 26.456 -10.000 1.00 . A A . 23 ILE N 1 1
14 15110 1 1 23 ILE O O -29.727 26.313 -9.962 1.00 . A A . 23 ILE O 1 1
14 15111 1 1 24 VAL C C -31.778 24.433 -7.004 1.00 . A A . 24 VAL C 1 1
14 15112 1 1 24 VAL CA C -31.083 24.504 -8.360 1.00 . A A . 24 VAL CA 1 1
14 15113 1 1 24 VAL CB C -31.212 23.140 -9.062 1.00 . A A . 24 VAL CB 1 1
14 15114 1 1 24 VAL CG1 C -32.405 23.135 -10.006 1.00 . A A . 24 VAL CG1 1 1
14 15115 1 1 24 VAL CG2 C -29.930 22.802 -9.809 1.00 . A A . 24 VAL CG2 1 1
14 15116 1 1 24 VAL H H -29.152 24.503 -7.494 1.00 . A A . 24 VAL H 1 1
14 15117 1 1 24 VAL HA H -31.577 25.247 -8.968 1.00 . A A . 24 VAL HA 1 1
14 15118 1 1 24 VAL HB H -31.374 22.383 -8.309 1.00 . A A . 24 VAL HB 1 1
14 15119 1 1 24 VAL HG11 H -33.098 23.910 -9.712 1.00 . A A . 24 VAL HG11 1 1
14 15120 1 1 24 VAL HG12 H -32.067 23.316 -11.015 1.00 . A A . 24 VAL HG12 1 1
14 15121 1 1 24 VAL HG13 H -32.899 22.176 -9.957 1.00 . A A . 24 VAL HG13 1 1
14 15122 1 1 24 VAL HG21 H -30.066 21.883 -10.360 1.00 . A A . 24 VAL HG21 1 1
14 15123 1 1 24 VAL HG22 H -29.693 23.602 -10.495 1.00 . A A . 24 VAL HG22 1 1
14 15124 1 1 24 VAL HG23 H -29.122 22.682 -9.102 1.00 . A A . 24 VAL HG23 1 1
14 15125 1 1 24 VAL N N -29.686 24.897 -8.214 1.00 . A A . 24 VAL N 1 1
14 15126 1 1 24 VAL O O -31.325 23.732 -6.099 1.00 . A A . 24 VAL O 1 1
14 15127 1 1 25 HIS C C -32.748 25.578 -4.453 1.00 . A A . 25 HIS C 1 1
14 15128 1 1 25 HIS CA C -33.640 25.182 -5.626 1.00 . A A . 25 HIS CA 1 1
14 15129 1 1 25 HIS CB C -34.267 23.813 -5.366 1.00 . A A . 25 HIS CB 1 1
14 15130 1 1 25 HIS CD2 C -36.026 24.142 -3.488 1.00 . A A . 25 HIS CD2 1 1
14 15131 1 1 25 HIS CE1 C -37.835 23.810 -4.681 1.00 . A A . 25 HIS CE1 1 1
14 15132 1 1 25 HIS CG C -35.634 23.886 -4.758 1.00 . A A . 25 HIS CG 1 1
14 15133 1 1 25 HIS H H -33.191 25.701 -7.629 1.00 . A A . 25 HIS H 1 1
14 15134 1 1 25 HIS HA H -34.425 25.915 -5.728 1.00 . A A . 25 HIS HA 1 1
14 15135 1 1 25 HIS HB2 H -34.349 23.278 -6.301 1.00 . A A . 25 HIS HB2 1 1
14 15136 1 1 25 HIS HB3 H -33.633 23.255 -4.692 1.00 . A A . 25 HIS HB3 1 1
14 15137 1 1 25 HIS HD1 H -36.839 23.475 -6.437 1.00 . A A . 25 HIS HD1 1 1
14 15138 1 1 25 HIS HD2 H -35.380 24.350 -2.647 1.00 . A A . 25 HIS HD2 1 1
14 15139 1 1 25 HIS HE1 H -38.870 23.704 -4.971 1.00 . A A . 25 HIS HE1 1 1
14 15140 1 1 25 HIS N N -32.880 25.163 -6.872 1.00 . A A . 25 HIS N 1 1
14 15141 1 1 25 HIS ND1 N -36.791 23.682 -5.480 1.00 . A A . 25 HIS ND1 1 1
14 15142 1 1 25 HIS NE2 N -37.398 24.089 -3.466 1.00 . A A . 25 HIS NE2 1 1
14 15143 1 1 25 HIS O O -33.024 25.229 -3.306 1.00 . A A . 25 HIS O 1 1
14 15144 1 1 26 GLY C C -29.608 25.773 -3.517 1.00 . A A . 26 GLY C 1 1
14 15145 1 1 26 GLY CA C -30.761 26.738 -3.708 1.00 . A A . 26 GLY CA 1 1
14 15146 1 1 26 GLY H H -31.507 26.556 -5.682 1.00 . A A . 26 GLY H 1 1
14 15147 1 1 26 GLY HA2 H -30.366 27.708 -3.970 1.00 . A A . 26 GLY HA2 1 1
14 15148 1 1 26 GLY HA3 H -31.305 26.820 -2.778 1.00 . A A . 26 GLY HA3 1 1
14 15149 1 1 26 GLY N N -31.677 26.308 -4.749 1.00 . A A . 26 GLY N 1 1
14 15150 1 1 26 GLY O O -28.898 25.836 -2.514 1.00 . A A . 26 GLY O 1 1
14 15151 1 1 27 ASN C C -27.341 24.107 -5.540 1.00 . A A . 27 ASN C 1 1
14 15152 1 1 27 ASN CA C -28.346 23.894 -4.412 1.00 . A A . 27 ASN CA 1 1
14 15153 1 1 27 ASN CB C -28.918 22.477 -4.486 1.00 . A A . 27 ASN CB 1 1
14 15154 1 1 27 ASN CG C -29.942 22.210 -3.399 1.00 . A A . 27 ASN CG 1 1
14 15155 1 1 27 ASN H H -30.020 24.877 -5.257 1.00 . A A . 27 ASN H 1 1
14 15156 1 1 27 ASN HA H -27.841 24.020 -3.467 1.00 . A A . 27 ASN HA 1 1
14 15157 1 1 27 ASN HB2 H -29.395 22.337 -5.445 1.00 . A A . 27 ASN HB2 1 1
14 15158 1 1 27 ASN HB3 H -28.114 21.764 -4.381 1.00 . A A . 27 ASN HB3 1 1
14 15159 1 1 27 ASN HD21 H -30.721 20.722 -4.465 1.00 . A A . 27 ASN HD21 1 1
14 15160 1 1 27 ASN HD22 H -31.470 21.025 -2.937 1.00 . A A . 27 ASN HD22 1 1
14 15161 1 1 27 ASN N N -29.421 24.877 -4.481 1.00 . A A . 27 ASN N 1 1
14 15162 1 1 27 ASN ND2 N -30.797 21.219 -3.623 1.00 . A A . 27 ASN ND2 1 1
14 15163 1 1 27 ASN O O -27.614 23.793 -6.699 1.00 . A A . 27 ASN O 1 1
14 15164 1 1 27 ASN OD1 O -29.963 22.886 -2.371 1.00 . A A . 27 ASN OD1 1 1
14 15165 1 1 28 THR C C -24.550 23.597 -6.714 1.00 . A A . 28 THR C 1 1
14 15166 1 1 28 THR CA C -25.128 24.900 -6.174 1.00 . A A . 28 THR CA 1 1
14 15167 1 1 28 THR CB C -23.989 25.744 -5.572 1.00 . A A . 28 THR CB 1 1
14 15168 1 1 28 THR CG2 C -23.220 26.471 -6.665 1.00 . A A . 28 THR CG2 1 1
14 15169 1 1 28 THR H H -26.017 24.873 -4.253 1.00 . A A . 28 THR H 1 1
14 15170 1 1 28 THR HA H -25.566 25.454 -6.991 1.00 . A A . 28 THR HA 1 1
14 15171 1 1 28 THR HB H -23.309 25.084 -5.052 1.00 . A A . 28 THR HB 1 1
14 15172 1 1 28 THR HG1 H -24.465 26.337 -3.753 1.00 . A A . 28 THR HG1 1 1
14 15173 1 1 28 THR HG21 H -23.777 27.341 -6.978 1.00 . A A . 28 THR HG21 1 1
14 15174 1 1 28 THR HG22 H -23.080 25.811 -7.508 1.00 . A A . 28 THR HG22 1 1
14 15175 1 1 28 THR HG23 H -22.257 26.778 -6.284 1.00 . A A . 28 THR HG23 1 1
14 15176 1 1 28 THR N N -26.175 24.644 -5.192 1.00 . A A . 28 THR N 1 1
14 15177 1 1 28 THR O O -24.428 22.612 -5.986 1.00 . A A . 28 THR O 1 1
14 15178 1 1 28 THR OG1 O -24.521 26.694 -4.643 1.00 . A A . 28 THR OG1 1 1
14 15179 1 1 29 SER C C -22.553 22.802 -9.640 1.00 . A A . 29 SER C 1 1
14 15180 1 1 29 SER CA C -23.631 22.415 -8.633 1.00 . A A . 29 SER CA 1 1
14 15181 1 1 29 SER CB C -24.732 21.613 -9.330 1.00 . A A . 29 SER CB 1 1
14 15182 1 1 29 SER H H -24.316 24.415 -8.523 1.00 . A A . 29 SER H 1 1
14 15183 1 1 29 SER HA H -23.185 21.803 -7.863 1.00 . A A . 29 SER HA 1 1
14 15184 1 1 29 SER HB2 H -25.179 22.217 -10.104 1.00 . A A . 29 SER HB2 1 1
14 15185 1 1 29 SER HB3 H -24.303 20.724 -9.770 1.00 . A A . 29 SER HB3 1 1
14 15186 1 1 29 SER HG H -26.502 21.802 -8.513 1.00 . A A . 29 SER HG 1 1
14 15187 1 1 29 SER N N -24.194 23.599 -7.994 1.00 . A A . 29 SER N 1 1
14 15188 1 1 29 SER O O -22.781 23.629 -10.524 1.00 . A A . 29 SER O 1 1
14 15189 1 1 29 SER OG O -25.741 21.227 -8.412 1.00 . A A . 29 SER OG 1 1
14 15190 1 1 30 TYR C C -20.051 21.336 -11.381 1.00 . A A . 30 TYR C 1 1
14 15191 1 1 30 TYR CA C -20.262 22.481 -10.396 1.00 . A A . 30 TYR CA 1 1
14 15192 1 1 30 TYR CB C -18.983 22.719 -9.592 1.00 . A A . 30 TYR CB 1 1
14 15193 1 1 30 TYR CD1 C -19.887 24.707 -8.323 1.00 . A A . 30 TYR CD1 1 1
14 15194 1 1 30 TYR CD2 C -17.712 24.879 -9.283 1.00 . A A . 30 TYR CD2 1 1
14 15195 1 1 30 TYR CE1 C -19.778 25.993 -7.832 1.00 . A A . 30 TYR CE1 1 1
14 15196 1 1 30 TYR CE2 C -17.594 26.166 -8.795 1.00 . A A . 30 TYR CE2 1 1
14 15197 1 1 30 TYR CG C -18.858 24.128 -9.056 1.00 . A A . 30 TYR CG 1 1
14 15198 1 1 30 TYR CZ C -18.629 26.719 -8.070 1.00 . A A . 30 TYR CZ 1 1
14 15199 1 1 30 TYR H H -21.257 21.549 -8.777 1.00 . A A . 30 TYR H 1 1
14 15200 1 1 30 TYR HA H -20.500 23.378 -10.950 1.00 . A A . 30 TYR HA 1 1
14 15201 1 1 30 TYR HB2 H -18.963 22.042 -8.752 1.00 . A A . 30 TYR HB2 1 1
14 15202 1 1 30 TYR HB3 H -18.128 22.527 -10.224 1.00 . A A . 30 TYR HB3 1 1
14 15203 1 1 30 TYR HD1 H -20.786 24.136 -8.138 1.00 . A A . 30 TYR HD1 1 1
14 15204 1 1 30 TYR HD2 H -16.903 24.444 -9.852 1.00 . A A . 30 TYR HD2 1 1
14 15205 1 1 30 TYR HE1 H -20.588 26.426 -7.264 1.00 . A A . 30 TYR HE1 1 1
14 15206 1 1 30 TYR HE2 H -16.695 26.735 -8.981 1.00 . A A . 30 TYR HE2 1 1
14 15207 1 1 30 TYR HH H -18.820 28.025 -6.673 1.00 . A A . 30 TYR HH 1 1
14 15208 1 1 30 TYR N N -21.378 22.199 -9.501 1.00 . A A . 30 TYR N 1 1
14 15209 1 1 30 TYR O O -19.693 20.223 -10.991 1.00 . A A . 30 TYR O 1 1
14 15210 1 1 30 TYR OH O -18.516 28.001 -7.583 1.00 . A A . 30 TYR OH 1 1
14 15211 1 1 31 LEU C C -18.684 20.620 -14.248 1.00 . A A . 31 LEU C 1 1
14 15212 1 1 31 LEU CA C -20.109 20.610 -13.704 1.00 . A A . 31 LEU CA 1 1
14 15213 1 1 31 LEU CB C -21.102 20.858 -14.841 1.00 . A A . 31 LEU CB 1 1
14 15214 1 1 31 LEU CD1 C -21.261 18.550 -15.808 1.00 . A A . 31 LEU CD1 1 1
14 15215 1 1 31 LEU CD2 C -21.762 20.540 -17.239 1.00 . A A . 31 LEU CD2 1 1
14 15216 1 1 31 LEU CG C -20.914 20.003 -16.095 1.00 . A A . 31 LEU CG 1 1
14 15217 1 1 31 LEU H H -20.558 22.519 -12.910 1.00 . A A . 31 LEU H 1 1
14 15218 1 1 31 LEU HA H -20.308 19.643 -13.267 1.00 . A A . 31 LEU HA 1 1
14 15219 1 1 31 LEU HB2 H -22.094 20.670 -14.460 1.00 . A A . 31 LEU HB2 1 1
14 15220 1 1 31 LEU HB3 H -21.020 21.895 -15.131 1.00 . A A . 31 LEU HB3 1 1
14 15221 1 1 31 LEU HD11 H -21.534 18.444 -14.769 1.00 . A A . 31 LEU HD11 1 1
14 15222 1 1 31 LEU HD12 H -20.405 17.927 -16.021 1.00 . A A . 31 LEU HD12 1 1
14 15223 1 1 31 LEU HD13 H -22.089 18.248 -16.432 1.00 . A A . 31 LEU HD13 1 1
14 15224 1 1 31 LEU HD21 H -22.162 21.506 -16.968 1.00 . A A . 31 LEU HD21 1 1
14 15225 1 1 31 LEU HD22 H -22.574 19.856 -17.436 1.00 . A A . 31 LEU HD22 1 1
14 15226 1 1 31 LEU HD23 H -21.151 20.638 -18.125 1.00 . A A . 31 LEU HD23 1 1
14 15227 1 1 31 LEU HG H -19.877 20.044 -16.399 1.00 . A A . 31 LEU HG 1 1
14 15228 1 1 31 LEU N N -20.275 21.616 -12.661 1.00 . A A . 31 LEU N 1 1
14 15229 1 1 31 LEU O O -18.279 21.552 -14.942 1.00 . A A . 31 LEU O 1 1
14 15230 1 1 32 VAL C C -16.382 18.282 -15.343 1.00 . A A . 32 VAL C 1 1
14 15231 1 1 32 VAL CA C -16.548 19.460 -14.389 1.00 . A A . 32 VAL CA 1 1
14 15232 1 1 32 VAL CB C -15.575 19.290 -13.207 1.00 . A A . 32 VAL CB 1 1
14 15233 1 1 32 VAL CG1 C -15.756 17.926 -12.558 1.00 . A A . 32 VAL CG1 1 1
14 15234 1 1 32 VAL CG2 C -14.139 19.484 -13.668 1.00 . A A . 32 VAL CG2 1 1
14 15235 1 1 32 VAL H H -18.306 18.862 -13.373 1.00 . A A . 32 VAL H 1 1
14 15236 1 1 32 VAL HA H -16.293 20.371 -14.910 1.00 . A A . 32 VAL HA 1 1
14 15237 1 1 32 VAL HB H -15.800 20.047 -12.470 1.00 . A A . 32 VAL HB 1 1
14 15238 1 1 32 VAL HG11 H -14.867 17.333 -12.713 1.00 . A A . 32 VAL HG11 1 1
14 15239 1 1 32 VAL HG12 H -15.926 18.051 -11.498 1.00 . A A . 32 VAL HG12 1 1
14 15240 1 1 32 VAL HG13 H -16.604 17.426 -13.002 1.00 . A A . 32 VAL HG13 1 1
14 15241 1 1 32 VAL HG21 H -13.465 19.223 -12.866 1.00 . A A . 32 VAL HG21 1 1
14 15242 1 1 32 VAL HG22 H -13.947 18.851 -14.521 1.00 . A A . 32 VAL HG22 1 1
14 15243 1 1 32 VAL HG23 H -13.985 20.517 -13.944 1.00 . A A . 32 VAL HG23 1 1
14 15244 1 1 32 VAL N N -17.927 19.574 -13.930 1.00 . A A . 32 VAL N 1 1
14 15245 1 1 32 VAL O O -17.045 17.254 -15.199 1.00 . A A . 32 VAL O 1 1
14 15246 1 1 33 LYS C C -14.167 16.424 -16.791 1.00 . A A . 33 LYS C 1 1
14 15247 1 1 33 LYS CA C -15.236 17.388 -17.295 1.00 . A A . 33 LYS CA 1 1
14 15248 1 1 33 LYS CB C -14.799 17.999 -18.628 1.00 . A A . 33 LYS CB 1 1
14 15249 1 1 33 LYS CD C -13.600 20.030 -19.494 1.00 . A A . 33 LYS CD 1 1
14 15250 1 1 33 LYS CE C -13.743 19.552 -20.932 1.00 . A A . 33 LYS CE 1 1
14 15251 1 1 33 LYS CG C -13.554 18.863 -18.522 1.00 . A A . 33 LYS CG 1 1
14 15252 1 1 33 LYS H H -14.995 19.281 -16.379 1.00 . A A . 33 LYS H 1 1
14 15253 1 1 33 LYS HA H -16.155 16.841 -17.444 1.00 . A A . 33 LYS HA 1 1
14 15254 1 1 33 LYS HB2 H -14.600 17.201 -19.328 1.00 . A A . 33 LYS HB2 1 1
14 15255 1 1 33 LYS HB3 H -15.604 18.610 -19.011 1.00 . A A . 33 LYS HB3 1 1
14 15256 1 1 33 LYS HD2 H -14.444 20.657 -19.250 1.00 . A A . 33 LYS HD2 1 1
14 15257 1 1 33 LYS HD3 H -12.686 20.600 -19.403 1.00 . A A . 33 LYS HD3 1 1
14 15258 1 1 33 LYS HE2 H -12.817 19.739 -21.453 1.00 . A A . 33 LYS HE2 1 1
14 15259 1 1 33 LYS HE3 H -13.945 18.491 -20.926 1.00 . A A . 33 LYS HE3 1 1
14 15260 1 1 33 LYS HG2 H -13.480 19.249 -17.516 1.00 . A A . 33 LYS HG2 1 1
14 15261 1 1 33 LYS HG3 H -12.687 18.257 -18.742 1.00 . A A . 33 LYS HG3 1 1
14 15262 1 1 33 LYS HZ1 H -14.755 21.281 -21.522 1.00 . A A . 33 LYS HZ1 1 1
14 15263 1 1 33 LYS HZ2 H -15.767 19.951 -21.257 1.00 . A A . 33 LYS HZ2 1 1
14 15264 1 1 33 LYS HZ3 H -14.821 20.027 -22.656 1.00 . A A . 33 LYS HZ3 1 1
14 15265 1 1 33 LYS N N -15.492 18.438 -16.317 1.00 . A A . 33 LYS N 1 1
14 15266 1 1 33 LYS NZ N -14.849 20.252 -21.641 1.00 . A A . 33 LYS NZ 1 1
14 15267 1 1 33 LYS O O -13.830 16.420 -15.607 1.00 . A A . 33 LYS O 1 1
14 15268 1 1 34 TRP C C -11.428 14.723 -18.311 1.00 . A A . 34 TRP C 1 1
14 15269 1 1 34 TRP CA C -12.604 14.643 -17.343 1.00 . A A . 34 TRP CA 1 1
14 15270 1 1 34 TRP CB C -13.182 13.227 -17.339 1.00 . A A . 34 TRP CB 1 1
14 15271 1 1 34 TRP CD1 C -14.508 13.640 -15.186 1.00 . A A . 34 TRP CD1 1 1
14 15272 1 1 34 TRP CD2 C -15.520 12.272 -16.642 1.00 . A A . 34 TRP CD2 1 1
14 15273 1 1 34 TRP CE2 C -16.347 12.415 -15.510 1.00 . A A . 34 TRP CE2 1 1
14 15274 1 1 34 TRP CE3 C -15.951 11.458 -17.692 1.00 . A A . 34 TRP CE3 1 1
14 15275 1 1 34 TRP CG C -14.349 13.064 -16.414 1.00 . A A . 34 TRP CG 1 1
14 15276 1 1 34 TRP CH2 C -17.974 10.981 -16.445 1.00 . A A . 34 TRP CH2 1 1
14 15277 1 1 34 TRP CZ2 C -17.577 11.772 -15.402 1.00 . A A . 34 TRP CZ2 1 1
14 15278 1 1 34 TRP CZ3 C -17.172 10.820 -17.583 1.00 . A A . 34 TRP CZ3 1 1
14 15279 1 1 34 TRP H H -13.946 15.661 -18.625 1.00 . A A . 34 TRP H 1 1
14 15280 1 1 34 TRP HA H -12.254 14.881 -16.349 1.00 . A A . 34 TRP HA 1 1
14 15281 1 1 34 TRP HB2 H -13.510 12.976 -18.337 1.00 . A A . 34 TRP HB2 1 1
14 15282 1 1 34 TRP HB3 H -12.413 12.533 -17.032 1.00 . A A . 34 TRP HB3 1 1
14 15283 1 1 34 TRP HD1 H -13.788 14.299 -14.725 1.00 . A A . 34 TRP HD1 1 1
14 15284 1 1 34 TRP HE1 H -16.048 13.534 -13.761 1.00 . A A . 34 TRP HE1 1 1
14 15285 1 1 34 TRP HE3 H -15.347 11.321 -18.577 1.00 . A A . 34 TRP HE3 1 1
14 15286 1 1 34 TRP HH2 H -18.920 10.464 -16.403 1.00 . A A . 34 TRP HH2 1 1
14 15287 1 1 34 TRP HZ2 H -18.207 11.886 -14.531 1.00 . A A . 34 TRP HZ2 1 1
14 15288 1 1 34 TRP HZ3 H -17.522 10.186 -18.385 1.00 . A A . 34 TRP HZ3 1 1
14 15289 1 1 34 TRP N N -13.636 15.610 -17.697 1.00 . A A . 34 TRP N 1 1
14 15290 1 1 34 TRP NE1 N -15.707 13.253 -14.636 1.00 . A A . 34 TRP NE1 1 1
14 15291 1 1 34 TRP O O -11.356 13.967 -19.280 1.00 . A A . 34 TRP O 1 1
14 15292 1 1 35 LYS C C -9.740 16.045 -20.342 1.00 . A A . 35 LYS C 1 1
14 15293 1 1 35 LYS CA C -9.334 15.821 -18.888 1.00 . A A . 35 LYS CA 1 1
14 15294 1 1 35 LYS CB C -8.416 14.600 -18.787 1.00 . A A . 35 LYS CB 1 1
14 15295 1 1 35 LYS CD C -6.117 14.187 -17.864 1.00 . A A . 35 LYS CD 1 1
14 15296 1 1 35 LYS CE C -4.703 13.925 -18.361 1.00 . A A . 35 LYS CE 1 1
14 15297 1 1 35 LYS CG C -6.940 14.939 -18.897 1.00 . A A . 35 LYS CG 1 1
14 15298 1 1 35 LYS H H -10.621 16.216 -17.254 1.00 . A A . 35 LYS H 1 1
14 15299 1 1 35 LYS HA H -8.801 16.692 -18.537 1.00 . A A . 35 LYS HA 1 1
14 15300 1 1 35 LYS HB2 H -8.584 14.117 -17.835 1.00 . A A . 35 LYS HB2 1 1
14 15301 1 1 35 LYS HB3 H -8.666 13.910 -19.580 1.00 . A A . 35 LYS HB3 1 1
14 15302 1 1 35 LYS HD2 H -6.066 14.774 -16.959 1.00 . A A . 35 LYS HD2 1 1
14 15303 1 1 35 LYS HD3 H -6.596 13.241 -17.654 1.00 . A A . 35 LYS HD3 1 1
14 15304 1 1 35 LYS HE2 H -4.724 13.838 -19.436 1.00 . A A . 35 LYS HE2 1 1
14 15305 1 1 35 LYS HE3 H -4.077 14.759 -18.079 1.00 . A A . 35 LYS HE3 1 1
14 15306 1 1 35 LYS HG2 H -6.591 14.672 -19.883 1.00 . A A . 35 LYS HG2 1 1
14 15307 1 1 35 LYS HG3 H -6.811 16.001 -18.742 1.00 . A A . 35 LYS HG3 1 1
14 15308 1 1 35 LYS HZ1 H -3.921 11.997 -18.542 1.00 . A A . 35 LYS HZ1 1 1
14 15309 1 1 35 LYS HZ2 H -4.816 12.243 -17.127 1.00 . A A . 35 LYS HZ2 1 1
14 15310 1 1 35 LYS HZ3 H -3.258 12.888 -17.266 1.00 . A A . 35 LYS HZ3 1 1
14 15311 1 1 35 LYS N N -10.508 15.643 -18.042 1.00 . A A . 35 LYS N 1 1
14 15312 1 1 35 LYS NZ N -4.135 12.676 -17.784 1.00 . A A . 35 LYS NZ 1 1
14 15313 1 1 35 LYS O O -9.061 15.593 -21.262 1.00 . A A . 35 LYS O 1 1
14 15314 1 1 36 ASN C C -11.763 15.749 -22.591 1.00 . A A . 36 ASN C 1 1
14 15315 1 1 36 ASN CA C -11.346 17.033 -21.881 1.00 . A A . 36 ASN CA 1 1
14 15316 1 1 36 ASN CB C -10.275 17.756 -22.700 1.00 . A A . 36 ASN CB 1 1
14 15317 1 1 36 ASN CG C -10.661 19.188 -23.020 1.00 . A A . 36 ASN CG 1 1
14 15318 1 1 36 ASN H H -11.349 17.082 -19.765 1.00 . A A . 36 ASN H 1 1
14 15319 1 1 36 ASN HA H -12.209 17.675 -21.786 1.00 . A A . 36 ASN HA 1 1
14 15320 1 1 36 ASN HB2 H -9.351 17.770 -22.140 1.00 . A A . 36 ASN HB2 1 1
14 15321 1 1 36 ASN HB3 H -10.121 17.228 -23.628 1.00 . A A . 36 ASN HB3 1 1
14 15322 1 1 36 ASN HD21 H -10.129 19.766 -21.193 1.00 . A A . 36 ASN HD21 1 1
14 15323 1 1 36 ASN HD22 H -10.732 21.010 -22.229 1.00 . A A . 36 ASN HD22 1 1
14 15324 1 1 36 ASN N N -10.851 16.748 -20.539 1.00 . A A . 36 ASN N 1 1
14 15325 1 1 36 ASN ND2 N -10.490 20.078 -22.049 1.00 . A A . 36 ASN ND2 1 1
14 15326 1 1 36 ASN O O -11.980 15.739 -23.803 1.00 . A A . 36 ASN O 1 1
14 15327 1 1 36 ASN OD1 O -11.107 19.489 -24.127 1.00 . A A . 36 ASN OD1 1 1
14 15328 1 1 37 TYR C C -13.782 13.261 -22.481 1.00 . A A . 37 TYR C 1 1
14 15329 1 1 37 TYR CA C -12.264 13.376 -22.384 1.00 . A A . 37 TYR CA 1 1
14 15330 1 1 37 TYR CB C -11.708 12.239 -21.526 1.00 . A A . 37 TYR CB 1 1
14 15331 1 1 37 TYR CD1 C -13.192 10.247 -21.982 1.00 . A A . 37 TYR CD1 1 1
14 15332 1 1 37 TYR CD2 C -10.948 10.186 -22.784 1.00 . A A . 37 TYR CD2 1 1
14 15333 1 1 37 TYR CE1 C -13.420 8.992 -22.512 1.00 . A A . 37 TYR CE1 1 1
14 15334 1 1 37 TYR CE2 C -11.168 8.931 -23.318 1.00 . A A . 37 TYR CE2 1 1
14 15335 1 1 37 TYR CG C -11.954 10.865 -22.108 1.00 . A A . 37 TYR CG 1 1
14 15336 1 1 37 TYR CZ C -12.405 8.338 -23.179 1.00 . A A . 37 TYR CZ 1 1
14 15337 1 1 37 TYR H H -11.689 14.737 -20.869 1.00 . A A . 37 TYR H 1 1
14 15338 1 1 37 TYR HA H -11.845 13.303 -23.377 1.00 . A A . 37 TYR HA 1 1
14 15339 1 1 37 TYR HB2 H -10.642 12.367 -21.417 1.00 . A A . 37 TYR HB2 1 1
14 15340 1 1 37 TYR HB3 H -12.172 12.274 -20.550 1.00 . A A . 37 TYR HB3 1 1
14 15341 1 1 37 TYR HD1 H -13.985 10.762 -21.460 1.00 . A A . 37 TYR HD1 1 1
14 15342 1 1 37 TYR HD2 H -9.979 10.653 -22.891 1.00 . A A . 37 TYR HD2 1 1
14 15343 1 1 37 TYR HE1 H -14.389 8.527 -22.404 1.00 . A A . 37 TYR HE1 1 1
14 15344 1 1 37 TYR HE2 H -10.373 8.419 -23.841 1.00 . A A . 37 TYR HE2 1 1
14 15345 1 1 37 TYR HH H -13.429 7.104 -24.239 1.00 . A A . 37 TYR HH 1 1
14 15346 1 1 37 TYR N N -11.874 14.667 -21.828 1.00 . A A . 37 TYR N 1 1
14 15347 1 1 37 TYR O O -14.308 12.540 -23.328 1.00 . A A . 37 TYR O 1 1
14 15348 1 1 37 TYR OH O -12.629 7.088 -23.710 1.00 . A A . 37 TYR OH 1 1
14 15349 1 1 38 SER C C -16.504 15.370 -21.517 1.00 . A A . 38 SER C 1 1
14 15350 1 1 38 SER CA C -15.938 13.954 -21.589 1.00 . A A . 38 SER CA 1 1
14 15351 1 1 38 SER CB C -16.443 13.130 -20.403 1.00 . A A . 38 SER CB 1 1
14 15352 1 1 38 SER H H -14.003 14.534 -20.955 1.00 . A A . 38 SER H 1 1
14 15353 1 1 38 SER HA H -16.273 13.492 -22.506 1.00 . A A . 38 SER HA 1 1
14 15354 1 1 38 SER HB2 H -15.750 13.227 -19.581 1.00 . A A . 38 SER HB2 1 1
14 15355 1 1 38 SER HB3 H -17.414 13.496 -20.101 1.00 . A A . 38 SER HB3 1 1
14 15356 1 1 38 SER HG H -17.157 11.326 -20.135 1.00 . A A . 38 SER HG 1 1
14 15357 1 1 38 SER N N -14.481 13.978 -21.606 1.00 . A A . 38 SER N 1 1
14 15358 1 1 38 SER O O -17.255 15.704 -20.601 1.00 . A A . 38 SER O 1 1
14 15359 1 1 38 SER OG O -16.557 11.760 -20.746 1.00 . A A . 38 SER OG 1 1
14 15360 1 1 39 SER C C -18.120 17.644 -22.394 1.00 . A A . 39 SER C 1 1
14 15361 1 1 39 SER CA C -16.602 17.578 -22.535 1.00 . A A . 39 SER CA 1 1
14 15362 1 1 39 SER CB C -16.171 18.241 -23.845 1.00 . A A . 39 SER CB 1 1
14 15363 1 1 39 SER H H -15.535 15.872 -23.192 1.00 . A A . 39 SER H 1 1
14 15364 1 1 39 SER HA H -16.153 18.108 -21.709 1.00 . A A . 39 SER HA 1 1
14 15365 1 1 39 SER HB2 H -16.737 19.149 -23.989 1.00 . A A . 39 SER HB2 1 1
14 15366 1 1 39 SER HB3 H -15.118 18.477 -23.796 1.00 . A A . 39 SER HB3 1 1
14 15367 1 1 39 SER HG H -15.812 17.628 -25.671 1.00 . A A . 39 SER HG 1 1
14 15368 1 1 39 SER N N -16.136 16.197 -22.490 1.00 . A A . 39 SER N 1 1
14 15369 1 1 39 SER O O -18.665 18.609 -21.859 1.00 . A A . 39 SER O 1 1
14 15370 1 1 39 SER OG O -16.397 17.382 -24.950 1.00 . A A . 39 SER OG 1 1
14 15371 1 1 40 LYS C C -20.703 15.525 -21.768 1.00 . A A . 40 LYS C 1 1
14 15372 1 1 40 LYS CA C -20.253 16.546 -22.808 1.00 . A A . 40 LYS CA 1 1
14 15373 1 1 40 LYS CB C -20.837 16.188 -24.177 1.00 . A A . 40 LYS CB 1 1
14 15374 1 1 40 LYS CD C -19.081 16.746 -25.883 1.00 . A A . 40 LYS CD 1 1
14 15375 1 1 40 LYS CE C -19.245 16.156 -27.276 1.00 . A A . 40 LYS CE 1 1
14 15376 1 1 40 LYS CG C -20.420 17.140 -25.284 1.00 . A A . 40 LYS CG 1 1
14 15377 1 1 40 LYS H H -18.308 15.869 -23.296 1.00 . A A . 40 LYS H 1 1
14 15378 1 1 40 LYS HA H -20.614 17.521 -22.517 1.00 . A A . 40 LYS HA 1 1
14 15379 1 1 40 LYS HB2 H -20.511 15.193 -24.444 1.00 . A A . 40 LYS HB2 1 1
14 15380 1 1 40 LYS HB3 H -21.915 16.198 -24.108 1.00 . A A . 40 LYS HB3 1 1
14 15381 1 1 40 LYS HD2 H -18.453 17.623 -25.948 1.00 . A A . 40 LYS HD2 1 1
14 15382 1 1 40 LYS HD3 H -18.612 16.012 -25.244 1.00 . A A . 40 LYS HD3 1 1
14 15383 1 1 40 LYS HE2 H -19.939 15.332 -27.223 1.00 . A A . 40 LYS HE2 1 1
14 15384 1 1 40 LYS HE3 H -19.640 16.919 -27.931 1.00 . A A . 40 LYS HE3 1 1
14 15385 1 1 40 LYS HG2 H -21.169 17.123 -26.062 1.00 . A A . 40 LYS HG2 1 1
14 15386 1 1 40 LYS HG3 H -20.343 18.138 -24.877 1.00 . A A . 40 LYS HG3 1 1
14 15387 1 1 40 LYS HZ1 H -17.984 15.661 -28.866 1.00 . A A . 40 LYS HZ1 1 1
14 15388 1 1 40 LYS HZ2 H -17.763 14.700 -27.491 1.00 . A A . 40 LYS HZ2 1 1
14 15389 1 1 40 LYS HZ3 H -17.174 16.285 -27.519 1.00 . A A . 40 LYS HZ3 1 1
14 15390 1 1 40 LYS N N -18.798 16.609 -22.880 1.00 . A A . 40 LYS N 1 1
14 15391 1 1 40 LYS NZ N -17.951 15.666 -27.827 1.00 . A A . 40 LYS NZ 1 1
14 15392 1 1 40 LYS O O -21.799 15.627 -21.217 1.00 . A A . 40 LYS O 1 1
14 15393 1 1 41 ASP C C -19.716 13.922 -19.130 1.00 . A A . 41 ASP C 1 1
14 15394 1 1 41 ASP CA C -20.159 13.503 -20.528 1.00 . A A . 41 ASP CA 1 1
14 15395 1 1 41 ASP CB C -19.481 12.188 -20.919 1.00 . A A . 41 ASP CB 1 1
14 15396 1 1 41 ASP CG C -20.422 11.243 -21.639 1.00 . A A . 41 ASP CG 1 1
14 15397 1 1 41 ASP H H -18.991 14.514 -21.977 1.00 . A A . 41 ASP H 1 1
14 15398 1 1 41 ASP HA H -21.228 13.358 -20.525 1.00 . A A . 41 ASP HA 1 1
14 15399 1 1 41 ASP HB2 H -18.646 12.401 -21.571 1.00 . A A . 41 ASP HB2 1 1
14 15400 1 1 41 ASP HB3 H -19.119 11.698 -20.027 1.00 . A A . 41 ASP HB3 1 1
14 15401 1 1 41 ASP N N -19.850 14.541 -21.504 1.00 . A A . 41 ASP N 1 1
14 15402 1 1 41 ASP O O -19.720 13.117 -18.200 1.00 . A A . 41 ASP O 1 1
14 15403 1 1 41 ASP OD1 O -21.277 11.729 -22.409 1.00 . A A . 41 ASP OD1 1 1
14 15404 1 1 41 ASP OD2 O -20.303 10.017 -21.433 1.00 . A A . 41 ASP OD2 1 1
14 15405 1 1 42 ASN C C -19.884 15.373 -16.602 1.00 . A A . 42 ASN C 1 1
14 15406 1 1 42 ASN CA C -18.887 15.713 -17.706 1.00 . A A . 42 ASN CA 1 1
14 15407 1 1 42 ASN CB C -18.699 17.229 -17.789 1.00 . A A . 42 ASN CB 1 1
14 15408 1 1 42 ASN CG C -19.857 17.918 -18.485 1.00 . A A . 42 ASN CG 1 1
14 15409 1 1 42 ASN H H -19.352 15.781 -19.769 1.00 . A A . 42 ASN H 1 1
14 15410 1 1 42 ASN HA H -17.938 15.254 -17.472 1.00 . A A . 42 ASN HA 1 1
14 15411 1 1 42 ASN HB2 H -18.614 17.631 -16.790 1.00 . A A . 42 ASN HB2 1 1
14 15412 1 1 42 ASN HB3 H -17.794 17.444 -18.337 1.00 . A A . 42 ASN HB3 1 1
14 15413 1 1 42 ASN HD21 H -18.658 19.390 -19.076 1.00 . A A . 42 ASN HD21 1 1
14 15414 1 1 42 ASN HD22 H -20.311 19.527 -19.561 1.00 . A A . 42 ASN HD22 1 1
14 15415 1 1 42 ASN N N -19.334 15.187 -18.990 1.00 . A A . 42 ASN N 1 1
14 15416 1 1 42 ASN ND2 N -19.580 19.060 -19.103 1.00 . A A . 42 ASN ND2 1 1
14 15417 1 1 42 ASN O O -21.036 15.033 -16.873 1.00 . A A . 42 ASN O 1 1
14 15418 1 1 42 ASN OD1 O -20.986 17.428 -18.467 1.00 . A A . 42 ASN OD1 1 1
14 15419 1 1 43 THR C C -20.554 16.423 -13.385 1.00 . A A . 43 THR C 1 1
14 15420 1 1 43 THR CA C -20.283 15.170 -14.210 1.00 . A A . 43 THR CA 1 1
14 15421 1 1 43 THR CB C -19.650 14.099 -13.302 1.00 . A A . 43 THR CB 1 1
14 15422 1 1 43 THR CG2 C -18.225 14.479 -12.930 1.00 . A A . 43 THR CG2 1 1
14 15423 1 1 43 THR H H -18.505 15.743 -15.203 1.00 . A A . 43 THR H 1 1
14 15424 1 1 43 THR HA H -21.222 14.786 -14.582 1.00 . A A . 43 THR HA 1 1
14 15425 1 1 43 THR HB H -19.628 13.161 -13.839 1.00 . A A . 43 THR HB 1 1
14 15426 1 1 43 THR HG1 H -20.117 13.174 -11.624 1.00 . A A . 43 THR HG1 1 1
14 15427 1 1 43 THR HG21 H -17.641 14.609 -13.828 1.00 . A A . 43 THR HG21 1 1
14 15428 1 1 43 THR HG22 H -17.788 13.696 -12.327 1.00 . A A . 43 THR HG22 1 1
14 15429 1 1 43 THR HG23 H -18.233 15.402 -12.369 1.00 . A A . 43 THR HG23 1 1
14 15430 1 1 43 THR N N -19.433 15.467 -15.355 1.00 . A A . 43 THR N 1 1
14 15431 1 1 43 THR O O -19.877 17.439 -13.543 1.00 . A A . 43 THR O 1 1
14 15432 1 1 43 THR OG1 O -20.432 13.938 -12.114 1.00 . A A . 43 THR OG1 1 1
14 15433 1 1 44 TRP C C -21.507 17.211 -10.206 1.00 . A A . 44 TRP C 1 1
14 15434 1 1 44 TRP CA C -21.904 17.473 -11.655 1.00 . A A . 44 TRP CA 1 1
14 15435 1 1 44 TRP CB C -23.407 17.747 -11.743 1.00 . A A . 44 TRP CB 1 1
14 15436 1 1 44 TRP CD1 C -24.016 18.479 -14.123 1.00 . A A . 44 TRP CD1 1 1
14 15437 1 1 44 TRP CD2 C -24.556 16.359 -13.645 1.00 . A A . 44 TRP CD2 1 1
14 15438 1 1 44 TRP CE2 C -24.941 16.632 -14.972 1.00 . A A . 44 TRP CE2 1 1
14 15439 1 1 44 TRP CE3 C -24.795 15.084 -13.123 1.00 . A A . 44 TRP CE3 1 1
14 15440 1 1 44 TRP CG C -23.966 17.553 -13.120 1.00 . A A . 44 TRP CG 1 1
14 15441 1 1 44 TRP CH2 C -25.774 14.439 -15.245 1.00 . A A . 44 TRP CH2 1 1
14 15442 1 1 44 TRP CZ2 C -25.552 15.678 -15.781 1.00 . A A . 44 TRP CZ2 1 1
14 15443 1 1 44 TRP CZ3 C -25.402 14.139 -13.928 1.00 . A A . 44 TRP CZ3 1 1
14 15444 1 1 44 TRP H H -22.049 15.506 -12.426 1.00 . A A . 44 TRP H 1 1
14 15445 1 1 44 TRP HA H -21.368 18.340 -12.012 1.00 . A A . 44 TRP HA 1 1
14 15446 1 1 44 TRP HB2 H -23.928 17.080 -11.074 1.00 . A A . 44 TRP HB2 1 1
14 15447 1 1 44 TRP HB3 H -23.596 18.769 -11.447 1.00 . A A . 44 TRP HB3 1 1
14 15448 1 1 44 TRP HD1 H -23.647 19.489 -14.036 1.00 . A A . 44 TRP HD1 1 1
14 15449 1 1 44 TRP HE1 H -24.750 18.397 -16.089 1.00 . A A . 44 TRP HE1 1 1
14 15450 1 1 44 TRP HE3 H -24.515 14.834 -12.111 1.00 . A A . 44 TRP HE3 1 1
14 15451 1 1 44 TRP HH2 H -26.246 13.670 -15.837 1.00 . A A . 44 TRP HH2 1 1
14 15452 1 1 44 TRP HZ2 H -25.844 15.894 -16.798 1.00 . A A . 44 TRP HZ2 1 1
14 15453 1 1 44 TRP HZ3 H -25.595 13.148 -13.542 1.00 . A A . 44 TRP HZ3 1 1
14 15454 1 1 44 TRP N N -21.546 16.344 -12.505 1.00 . A A . 44 TRP N 1 1
14 15455 1 1 44 TRP NE1 N -24.601 17.932 -15.239 1.00 . A A . 44 TRP NE1 1 1
14 15456 1 1 44 TRP O O -21.796 16.149 -9.657 1.00 . A A . 44 TRP O 1 1
14 15457 1 1 45 GLU C C -20.748 19.317 -7.412 1.00 . A A . 45 GLU C 1 1
14 15458 1 1 45 GLU CA C -20.408 18.060 -8.208 1.00 . A A . 45 GLU CA 1 1
14 15459 1 1 45 GLU CB C -18.902 17.796 -8.146 1.00 . A A . 45 GLU CB 1 1
14 15460 1 1 45 GLU CD C -17.802 16.919 -10.244 1.00 . A A . 45 GLU CD 1 1
14 15461 1 1 45 GLU CG C -18.467 16.568 -8.928 1.00 . A A . 45 GLU CG 1 1
14 15462 1 1 45 GLU H H -20.644 19.011 -10.084 1.00 . A A . 45 GLU H 1 1
14 15463 1 1 45 GLU HA H -20.929 17.221 -7.772 1.00 . A A . 45 GLU HA 1 1
14 15464 1 1 45 GLU HB2 H -18.382 18.654 -8.545 1.00 . A A . 45 GLU HB2 1 1
14 15465 1 1 45 GLU HB3 H -18.615 17.660 -7.114 1.00 . A A . 45 GLU HB3 1 1
14 15466 1 1 45 GLU HG2 H -17.767 16.004 -8.328 1.00 . A A . 45 GLU HG2 1 1
14 15467 1 1 45 GLU HG3 H -19.336 15.959 -9.131 1.00 . A A . 45 GLU HG3 1 1
14 15468 1 1 45 GLU N N -20.845 18.187 -9.593 1.00 . A A . 45 GLU N 1 1
14 15469 1 1 45 GLU O O -20.338 20.422 -7.769 1.00 . A A . 45 GLU O 1 1
14 15470 1 1 45 GLU OE1 O -18.155 17.966 -10.827 1.00 . A A . 45 GLU OE1 1 1
14 15471 1 1 45 GLU OE2 O -16.929 16.147 -10.692 1.00 . A A . 45 GLU OE2 1 1
14 15472 1 1 46 THR C C -20.737 21.219 -5.261 1.00 . A A . 46 THR C 1 1
14 15473 1 1 46 THR CA C -21.900 20.259 -5.486 1.00 . A A . 46 THR CA 1 1
14 15474 1 1 46 THR CB C -22.421 19.773 -4.120 1.00 . A A . 46 THR CB 1 1
14 15475 1 1 46 THR CG2 C -23.942 19.779 -4.088 1.00 . A A . 46 THR CG2 1 1
14 15476 1 1 46 THR H H -21.798 18.235 -6.099 1.00 . A A . 46 THR H 1 1
14 15477 1 1 46 THR HA H -22.699 20.787 -5.986 1.00 . A A . 46 THR HA 1 1
14 15478 1 1 46 THR HB H -22.057 20.443 -3.354 1.00 . A A . 46 THR HB 1 1
14 15479 1 1 46 THR HG1 H -22.548 18.002 -3.263 1.00 . A A . 46 THR HG1 1 1
14 15480 1 1 46 THR HG21 H -24.283 19.398 -3.138 1.00 . A A . 46 THR HG21 1 1
14 15481 1 1 46 THR HG22 H -24.321 19.155 -4.883 1.00 . A A . 46 THR HG22 1 1
14 15482 1 1 46 THR HG23 H -24.301 20.789 -4.221 1.00 . A A . 46 THR HG23 1 1
14 15483 1 1 46 THR N N -21.502 19.140 -6.332 1.00 . A A . 46 THR N 1 1
14 15484 1 1 46 THR O O -19.576 20.811 -5.256 1.00 . A A . 46 THR O 1 1
14 15485 1 1 46 THR OG1 O -21.938 18.452 -3.853 1.00 . A A . 46 THR OG1 1 1
14 15486 1 1 47 GLU C C -19.216 23.194 -3.604 1.00 . A A . 47 GLU C 1 1
14 15487 1 1 47 GLU CA C -20.037 23.513 -4.850 1.00 . A A . 47 GLU CA 1 1
14 15488 1 1 47 GLU CB C -20.684 24.893 -4.709 1.00 . A A . 47 GLU CB 1 1
14 15489 1 1 47 GLU CD C -20.413 27.301 -3.998 1.00 . A A . 47 GLU CD 1 1
14 15490 1 1 47 GLU CG C -19.775 25.927 -4.067 1.00 . A A . 47 GLU CG 1 1
14 15491 1 1 47 GLU H H -22.001 22.759 -5.091 1.00 . A A . 47 GLU H 1 1
14 15492 1 1 47 GLU HA H -19.380 23.520 -5.707 1.00 . A A . 47 GLU HA 1 1
14 15493 1 1 47 GLU HB2 H -20.964 25.248 -5.690 1.00 . A A . 47 GLU HB2 1 1
14 15494 1 1 47 GLU HB3 H -21.573 24.799 -4.103 1.00 . A A . 47 GLU HB3 1 1
14 15495 1 1 47 GLU HG2 H -19.539 25.607 -3.063 1.00 . A A . 47 GLU HG2 1 1
14 15496 1 1 47 GLU HG3 H -18.866 25.998 -4.645 1.00 . A A . 47 GLU HG3 1 1
14 15497 1 1 47 GLU N N -21.057 22.496 -5.075 1.00 . A A . 47 GLU N 1 1
14 15498 1 1 47 GLU O O -18.091 23.670 -3.450 1.00 . A A . 47 GLU O 1 1
14 15499 1 1 47 GLU OE1 O -21.643 27.375 -3.796 1.00 . A A . 47 GLU OE1 1 1
14 15500 1 1 47 GLU OE2 O -19.682 28.303 -4.145 1.00 . A A . 47 GLU OE2 1 1
14 15501 1 1 48 ASP C C -18.451 20.633 -1.631 1.00 . A A . 48 ASP C 1 1
14 15502 1 1 48 ASP CA C -19.109 22.002 -1.485 1.00 . A A . 48 ASP CA 1 1
14 15503 1 1 48 ASP CB C -20.097 21.985 -0.318 1.00 . A A . 48 ASP CB 1 1
14 15504 1 1 48 ASP CG C -19.900 23.156 0.624 1.00 . A A . 48 ASP CG 1 1
14 15505 1 1 48 ASP H H -20.685 22.038 -2.898 1.00 . A A . 48 ASP H 1 1
14 15506 1 1 48 ASP HA H -18.343 22.736 -1.286 1.00 . A A . 48 ASP HA 1 1
14 15507 1 1 48 ASP HB2 H -21.104 22.026 -0.707 1.00 . A A . 48 ASP HB2 1 1
14 15508 1 1 48 ASP HB3 H -19.968 21.070 0.241 1.00 . A A . 48 ASP HB3 1 1
14 15509 1 1 48 ASP N N -19.787 22.385 -2.718 1.00 . A A . 48 ASP N 1 1
14 15510 1 1 48 ASP O O -17.830 20.129 -0.695 1.00 . A A . 48 ASP O 1 1
14 15511 1 1 48 ASP OD1 O -19.661 24.279 0.133 1.00 . A A . 48 ASP OD1 1 1
14 15512 1 1 48 ASP OD2 O -19.984 22.949 1.853 1.00 . A A . 48 ASP OD2 1 1
14 15513 1 1 49 ASP C C -17.087 18.779 -4.289 1.00 . A A . 49 ASP C 1 1
14 15514 1 1 49 ASP CA C -18.012 18.726 -3.077 1.00 . A A . 49 ASP CA 1 1
14 15515 1 1 49 ASP CB C -19.116 17.693 -3.307 1.00 . A A . 49 ASP CB 1 1
14 15516 1 1 49 ASP CG C -20.003 17.513 -2.091 1.00 . A A . 49 ASP CG 1 1
14 15517 1 1 49 ASP H H -19.099 20.489 -3.516 1.00 . A A . 49 ASP H 1 1
14 15518 1 1 49 ASP HA H -17.434 18.435 -2.213 1.00 . A A . 49 ASP HA 1 1
14 15519 1 1 49 ASP HB2 H -19.732 18.012 -4.135 1.00 . A A . 49 ASP HB2 1 1
14 15520 1 1 49 ASP HB3 H -18.665 16.741 -3.546 1.00 . A A . 49 ASP HB3 1 1
14 15521 1 1 49 ASP N N -18.592 20.036 -2.809 1.00 . A A . 49 ASP N 1 1
14 15522 1 1 49 ASP O O -16.396 17.807 -4.598 1.00 . A A . 49 ASP O 1 1
14 15523 1 1 49 ASP OD1 O -19.768 18.204 -1.078 1.00 . A A . 49 ASP OD1 1 1
14 15524 1 1 49 ASP OD2 O -20.933 16.681 -2.152 1.00 . A A . 49 ASP OD2 1 1
14 15525 1 1 50 ILE C C -14.946 20.821 -5.798 1.00 . A A . 50 ILE C 1 1
14 15526 1 1 50 ILE CA C -16.240 20.097 -6.151 1.00 . A A . 50 ILE CA 1 1
14 15527 1 1 50 ILE CB C -16.974 20.887 -7.250 1.00 . A A . 50 ILE CB 1 1
14 15528 1 1 50 ILE CD1 C -16.761 20.248 -9.705 1.00 . A A . 50 ILE CD1 1 1
14 15529 1 1 50 ILE CG1 C -16.124 20.943 -8.521 1.00 . A A . 50 ILE CG1 1 1
14 15530 1 1 50 ILE CG2 C -17.303 22.291 -6.764 1.00 . A A . 50 ILE CG2 1 1
14 15531 1 1 50 ILE H H -17.652 20.656 -4.677 1.00 . A A . 50 ILE H 1 1
14 15532 1 1 50 ILE HA H -15.999 19.118 -6.539 1.00 . A A . 50 ILE HA 1 1
14 15533 1 1 50 ILE HB H -17.902 20.381 -7.468 1.00 . A A . 50 ILE HB 1 1
14 15534 1 1 50 ILE HD11 H -16.385 20.681 -10.621 1.00 . A A . 50 ILE HD11 1 1
14 15535 1 1 50 ILE HD12 H -16.516 19.196 -9.679 1.00 . A A . 50 ILE HD12 1 1
14 15536 1 1 50 ILE HD13 H -17.832 20.371 -9.662 1.00 . A A . 50 ILE HD13 1 1
14 15537 1 1 50 ILE HG12 H -15.961 21.974 -8.792 1.00 . A A . 50 ILE HG12 1 1
14 15538 1 1 50 ILE HG13 H -15.172 20.470 -8.330 1.00 . A A . 50 ILE HG13 1 1
14 15539 1 1 50 ILE HG21 H -18.314 22.542 -7.048 1.00 . A A . 50 ILE HG21 1 1
14 15540 1 1 50 ILE HG22 H -17.212 22.329 -5.689 1.00 . A A . 50 ILE HG22 1 1
14 15541 1 1 50 ILE HG23 H -16.618 22.996 -7.209 1.00 . A A . 50 ILE HG23 1 1
14 15542 1 1 50 ILE N N -17.080 19.918 -4.973 1.00 . A A . 50 ILE N 1 1
14 15543 1 1 50 ILE O O -13.896 20.559 -6.385 1.00 . A A . 50 ILE O 1 1
14 15544 1 1 51 ARG C C -12.970 21.654 -3.492 1.00 . A A . 51 ARG C 1 1
14 15545 1 1 51 ARG CA C -13.862 22.494 -4.402 1.00 . A A . 51 ARG CA 1 1
14 15546 1 1 51 ARG CB C -14.299 23.766 -3.672 1.00 . A A . 51 ARG CB 1 1
14 15547 1 1 51 ARG CD C -15.154 22.694 -1.566 1.00 . A A . 51 ARG CD 1 1
14 15548 1 1 51 ARG CG C -14.160 23.679 -2.161 1.00 . A A . 51 ARG CG 1 1
14 15549 1 1 51 ARG CZ C -15.401 23.312 0.801 1.00 . A A . 51 ARG CZ 1 1
14 15550 1 1 51 ARG H H -15.892 21.897 -4.403 1.00 . A A . 51 ARG H 1 1
14 15551 1 1 51 ARG HA H -13.300 22.770 -5.282 1.00 . A A . 51 ARG HA 1 1
14 15552 1 1 51 ARG HB2 H -13.696 24.592 -4.020 1.00 . A A . 51 ARG HB2 1 1
14 15553 1 1 51 ARG HB3 H -15.334 23.962 -3.906 1.00 . A A . 51 ARG HB3 1 1
14 15554 1 1 51 ARG HD2 H -15.860 22.409 -2.331 1.00 . A A . 51 ARG HD2 1 1
14 15555 1 1 51 ARG HD3 H -14.616 21.820 -1.230 1.00 . A A . 51 ARG HD3 1 1
14 15556 1 1 51 ARG HE H -16.773 23.633 -0.611 1.00 . A A . 51 ARG HE 1 1
14 15557 1 1 51 ARG HG2 H -13.159 23.354 -1.919 1.00 . A A . 51 ARG HG2 1 1
14 15558 1 1 51 ARG HG3 H -14.336 24.656 -1.736 1.00 . A A . 51 ARG HG3 1 1
14 15559 1 1 51 ARG HH11 H -13.651 22.418 0.334 1.00 . A A . 51 ARG HH11 1 1
14 15560 1 1 51 ARG HH12 H -13.838 22.859 1.999 1.00 . A A . 51 ARG HH12 1 1
14 15561 1 1 51 ARG HH21 H -17.032 24.218 1.578 1.00 . A A . 51 ARG HH21 1 1
14 15562 1 1 51 ARG HH22 H -15.762 23.882 2.706 1.00 . A A . 51 ARG HH22 1 1
14 15563 1 1 51 ARG N N -15.027 21.732 -4.834 1.00 . A A . 51 ARG N 1 1
14 15564 1 1 51 ARG NE N -15.882 23.266 -0.437 1.00 . A A . 51 ARG NE 1 1
14 15565 1 1 51 ARG NH1 N -14.198 22.822 1.067 1.00 . A A . 51 ARG NH1 1 1
14 15566 1 1 51 ARG NH2 N -16.125 23.848 1.775 1.00 . A A . 51 ARG NH2 1 1
14 15567 1 1 51 ARG O O -11.808 21.990 -3.261 1.00 . A A . 51 ARG O 1 1
14 15568 1 1 52 THR C C -11.975 18.648 -2.888 1.00 . A A . 52 THR C 1 1
14 15569 1 1 52 THR CA C -12.777 19.672 -2.093 1.00 . A A . 52 THR CA 1 1
14 15570 1 1 52 THR CB C -13.715 18.931 -1.122 1.00 . A A . 52 THR CB 1 1
14 15571 1 1 52 THR CG2 C -14.710 18.067 -1.883 1.00 . A A . 52 THR CG2 1 1
14 15572 1 1 52 THR H H -14.451 20.344 -3.200 1.00 . A A . 52 THR H 1 1
14 15573 1 1 52 THR HA H -12.095 20.276 -1.512 1.00 . A A . 52 THR HA 1 1
14 15574 1 1 52 THR HB H -14.263 19.663 -0.546 1.00 . A A . 52 THR HB 1 1
14 15575 1 1 52 THR HG1 H -13.538 17.522 0.247 1.00 . A A . 52 THR HG1 1 1
14 15576 1 1 52 THR HG21 H -14.837 18.461 -2.880 1.00 . A A . 52 THR HG21 1 1
14 15577 1 1 52 THR HG22 H -15.659 18.074 -1.370 1.00 . A A . 52 THR HG22 1 1
14 15578 1 1 52 THR HG23 H -14.338 17.055 -1.940 1.00 . A A . 52 THR HG23 1 1
14 15579 1 1 52 THR N N -13.521 20.559 -2.978 1.00 . A A . 52 THR N 1 1
14 15580 1 1 52 THR O O -10.872 18.267 -2.496 1.00 . A A . 52 THR O 1 1
14 15581 1 1 52 THR OG1 O -12.950 18.113 -0.230 1.00 . A A . 52 THR OG1 1 1
14 15582 1 1 53 LYS C C -11.253 17.898 -6.082 1.00 . A A . 53 LYS C 1 1
14 15583 1 1 53 LYS CA C -11.873 17.225 -4.861 1.00 . A A . 53 LYS CA 1 1
14 15584 1 1 53 LYS CB C -12.868 16.151 -5.308 1.00 . A A . 53 LYS CB 1 1
14 15585 1 1 53 LYS CD C -12.818 15.107 -3.024 1.00 . A A . 53 LYS CD 1 1
14 15586 1 1 53 LYS CE C -13.645 14.493 -1.905 1.00 . A A . 53 LYS CE 1 1
14 15587 1 1 53 LYS CG C -13.696 15.578 -4.171 1.00 . A A . 53 LYS CG 1 1
14 15588 1 1 53 LYS H H -13.418 18.546 -4.269 1.00 . A A . 53 LYS H 1 1
14 15589 1 1 53 LYS HA H -11.089 16.759 -4.284 1.00 . A A . 53 LYS HA 1 1
14 15590 1 1 53 LYS HB2 H -13.541 16.581 -6.035 1.00 . A A . 53 LYS HB2 1 1
14 15591 1 1 53 LYS HB3 H -12.322 15.342 -5.771 1.00 . A A . 53 LYS HB3 1 1
14 15592 1 1 53 LYS HD2 H -12.126 14.366 -3.393 1.00 . A A . 53 LYS HD2 1 1
14 15593 1 1 53 LYS HD3 H -12.270 15.952 -2.632 1.00 . A A . 53 LYS HD3 1 1
14 15594 1 1 53 LYS HE2 H -13.650 15.170 -1.065 1.00 . A A . 53 LYS HE2 1 1
14 15595 1 1 53 LYS HE3 H -14.656 14.351 -2.259 1.00 . A A . 53 LYS HE3 1 1
14 15596 1 1 53 LYS HG2 H -14.368 16.342 -3.807 1.00 . A A . 53 LYS HG2 1 1
14 15597 1 1 53 LYS HG3 H -14.269 14.740 -4.542 1.00 . A A . 53 LYS HG3 1 1
14 15598 1 1 53 LYS HZ1 H -12.078 13.264 -1.273 1.00 . A A . 53 LYS HZ1 1 1
14 15599 1 1 53 LYS HZ2 H -13.239 12.467 -2.211 1.00 . A A . 53 LYS HZ2 1 1
14 15600 1 1 53 LYS HZ3 H -13.578 12.862 -0.601 1.00 . A A . 53 LYS HZ3 1 1
14 15601 1 1 53 LYS N N -12.536 18.204 -4.008 1.00 . A A . 53 LYS N 1 1
14 15602 1 1 53 LYS NZ N -13.097 13.180 -1.467 1.00 . A A . 53 LYS NZ 1 1
14 15603 1 1 53 LYS O O -10.216 17.462 -6.583 1.00 . A A . 53 LYS O 1 1
14 15604 1 1 54 TYR C C -11.024 21.123 -7.340 1.00 . A A . 54 TYR C 1 1
14 15605 1 1 54 TYR CA C -11.403 19.694 -7.716 1.00 . A A . 54 TYR CA 1 1
14 15606 1 1 54 TYR CB C -12.463 19.710 -8.818 1.00 . A A . 54 TYR CB 1 1
14 15607 1 1 54 TYR CD1 C -14.094 17.902 -8.145 1.00 . A A . 54 TYR CD1 1 1
14 15608 1 1 54 TYR CD2 C -12.807 17.576 -10.125 1.00 . A A . 54 TYR CD2 1 1
14 15609 1 1 54 TYR CE1 C -14.708 16.680 -8.337 1.00 . A A . 54 TYR CE1 1 1
14 15610 1 1 54 TYR CE2 C -13.417 16.353 -10.326 1.00 . A A . 54 TYR CE2 1 1
14 15611 1 1 54 TYR CG C -13.134 18.371 -9.033 1.00 . A A . 54 TYR CG 1 1
14 15612 1 1 54 TYR CZ C -14.367 15.909 -9.429 1.00 . A A . 54 TYR CZ 1 1
14 15613 1 1 54 TYR H H -12.714 19.261 -6.112 1.00 . A A . 54 TYR H 1 1
14 15614 1 1 54 TYR HA H -10.524 19.185 -8.083 1.00 . A A . 54 TYR HA 1 1
14 15615 1 1 54 TYR HB2 H -13.229 20.426 -8.562 1.00 . A A . 54 TYR HB2 1 1
14 15616 1 1 54 TYR HB3 H -12.000 20.002 -9.750 1.00 . A A . 54 TYR HB3 1 1
14 15617 1 1 54 TYR HD1 H -14.359 18.509 -7.291 1.00 . A A . 54 TYR HD1 1 1
14 15618 1 1 54 TYR HD2 H -12.063 17.927 -10.826 1.00 . A A . 54 TYR HD2 1 1
14 15619 1 1 54 TYR HE1 H -15.452 16.333 -7.635 1.00 . A A . 54 TYR HE1 1 1
14 15620 1 1 54 TYR HE2 H -13.150 15.749 -11.180 1.00 . A A . 54 TYR HE2 1 1
14 15621 1 1 54 TYR HH H -15.009 14.213 -8.793 1.00 . A A . 54 TYR HH 1 1
14 15622 1 1 54 TYR N N -11.892 18.962 -6.554 1.00 . A A . 54 TYR N 1 1
14 15623 1 1 54 TYR O O -11.035 22.022 -8.179 1.00 . A A . 54 TYR O 1 1
14 15624 1 1 54 TYR OH O -14.977 14.692 -9.624 1.00 . A A . 54 TYR OH 1 1
14 15625 1 1 55 GLY C C -9.253 23.289 -6.480 1.00 . A A . 55 GLY C 1 1
14 15626 1 1 55 GLY CA C -10.308 22.644 -5.602 1.00 . A A . 55 GLY CA 1 1
14 15627 1 1 55 GLY H H -10.696 20.569 -5.444 1.00 . A A . 55 GLY H 1 1
14 15628 1 1 55 GLY HA2 H -11.184 23.275 -5.588 1.00 . A A . 55 GLY HA2 1 1
14 15629 1 1 55 GLY HA3 H -9.921 22.561 -4.597 1.00 . A A . 55 GLY HA3 1 1
14 15630 1 1 55 GLY N N -10.687 21.324 -6.069 1.00 . A A . 55 GLY N 1 1
14 15631 1 1 55 GLY O O -9.120 24.513 -6.505 1.00 . A A . 55 GLY O 1 1
14 15632 1 1 56 ASP C C -8.041 23.831 -9.191 1.00 . A A . 56 ASP C 1 1
14 15633 1 1 56 ASP CA C -7.452 22.962 -8.084 1.00 . A A . 56 ASP CA 1 1
14 15634 1 1 56 ASP CB C -6.674 21.795 -8.693 1.00 . A A . 56 ASP CB 1 1
14 15635 1 1 56 ASP CG C -5.896 22.201 -9.929 1.00 . A A . 56 ASP CG 1 1
14 15636 1 1 56 ASP H H -8.656 21.499 -7.138 1.00 . A A . 56 ASP H 1 1
14 15637 1 1 56 ASP HA H -6.778 23.562 -7.492 1.00 . A A . 56 ASP HA 1 1
14 15638 1 1 56 ASP HB2 H -5.977 21.414 -7.961 1.00 . A A . 56 ASP HB2 1 1
14 15639 1 1 56 ASP HB3 H -7.367 21.013 -8.967 1.00 . A A . 56 ASP HB3 1 1
14 15640 1 1 56 ASP N N -8.501 22.465 -7.201 1.00 . A A . 56 ASP N 1 1
14 15641 1 1 56 ASP O O -7.633 24.978 -9.377 1.00 . A A . 56 ASP O 1 1
14 15642 1 1 56 ASP OD1 O -5.037 23.101 -9.820 1.00 . A A . 56 ASP OD1 1 1
14 15643 1 1 56 ASP OD2 O -6.146 21.620 -11.006 1.00 . A A . 56 ASP OD2 1 1
14 15644 1 1 57 LEU C C -10.761 24.898 -10.487 1.00 . A A . 57 LEU C 1 1
14 15645 1 1 57 LEU CA C -9.645 24.001 -11.014 1.00 . A A . 57 LEU CA 1 1
14 15646 1 1 57 LEU CB C -10.208 23.019 -12.042 1.00 . A A . 57 LEU CB 1 1
14 15647 1 1 57 LEU CD1 C -11.715 21.035 -12.313 1.00 . A A . 57 LEU CD1 1 1
14 15648 1 1 57 LEU CD2 C -9.349 20.711 -11.570 1.00 . A A . 57 LEU CD2 1 1
14 15649 1 1 57 LEU CG C -10.563 21.627 -11.517 1.00 . A A . 57 LEU CG 1 1
14 15650 1 1 57 LEU H H -9.283 22.360 -9.727 1.00 . A A . 57 LEU H 1 1
14 15651 1 1 57 LEU HA H -8.897 24.619 -11.489 1.00 . A A . 57 LEU HA 1 1
14 15652 1 1 57 LEU HB2 H -11.103 23.453 -12.459 1.00 . A A . 57 LEU HB2 1 1
14 15653 1 1 57 LEU HB3 H -9.470 22.900 -12.823 1.00 . A A . 57 LEU HB3 1 1
14 15654 1 1 57 LEU HD11 H -12.269 20.350 -11.688 1.00 . A A . 57 LEU HD11 1 1
14 15655 1 1 57 LEU HD12 H -11.326 20.505 -13.170 1.00 . A A . 57 LEU HD12 1 1
14 15656 1 1 57 LEU HD13 H -12.368 21.828 -12.646 1.00 . A A . 57 LEU HD13 1 1
14 15657 1 1 57 LEU HD21 H -8.888 20.668 -10.595 1.00 . A A . 57 LEU HD21 1 1
14 15658 1 1 57 LEU HD22 H -8.639 21.096 -12.287 1.00 . A A . 57 LEU HD22 1 1
14 15659 1 1 57 LEU HD23 H -9.659 19.720 -11.867 1.00 . A A . 57 LEU HD23 1 1
14 15660 1 1 57 LEU HG H -10.877 21.708 -10.485 1.00 . A A . 57 LEU HG 1 1
14 15661 1 1 57 LEU N N -9.001 23.277 -9.923 1.00 . A A . 57 LEU N 1 1
14 15662 1 1 57 LEU O O -11.027 25.966 -11.040 1.00 . A A . 57 LEU O 1 1
14 15663 1 1 58 VAL C C -12.048 26.641 -8.475 1.00 . A A . 58 VAL C 1 1
14 15664 1 1 58 VAL CA C -12.495 25.223 -8.810 1.00 . A A . 58 VAL CA 1 1
14 15665 1 1 58 VAL CB C -13.014 24.544 -7.528 1.00 . A A . 58 VAL CB 1 1
14 15666 1 1 58 VAL CG1 C -14.009 25.445 -6.812 1.00 . A A . 58 VAL CG1 1 1
14 15667 1 1 58 VAL CG2 C -13.640 23.197 -7.855 1.00 . A A . 58 VAL CG2 1 1
14 15668 1 1 58 VAL H H -11.152 23.600 -9.018 1.00 . A A . 58 VAL H 1 1
14 15669 1 1 58 VAL HA H -13.307 25.269 -9.521 1.00 . A A . 58 VAL HA 1 1
14 15670 1 1 58 VAL HB H -12.175 24.377 -6.868 1.00 . A A . 58 VAL HB 1 1
14 15671 1 1 58 VAL HG11 H -14.427 26.150 -7.516 1.00 . A A . 58 VAL HG11 1 1
14 15672 1 1 58 VAL HG12 H -14.801 24.843 -6.391 1.00 . A A . 58 VAL HG12 1 1
14 15673 1 1 58 VAL HG13 H -13.505 25.982 -6.022 1.00 . A A . 58 VAL HG13 1 1
14 15674 1 1 58 VAL HG21 H -13.120 22.418 -7.317 1.00 . A A . 58 VAL HG21 1 1
14 15675 1 1 58 VAL HG22 H -14.680 23.204 -7.564 1.00 . A A . 58 VAL HG22 1 1
14 15676 1 1 58 VAL HG23 H -13.564 23.012 -8.917 1.00 . A A . 58 VAL HG23 1 1
14 15677 1 1 58 VAL N N -11.410 24.458 -9.413 1.00 . A A . 58 VAL N 1 1
14 15678 1 1 58 VAL O O -12.794 27.601 -8.672 1.00 . A A . 58 VAL O 1 1
14 15679 1 1 59 ASP C C -9.755 28.799 -8.843 1.00 . A A . 59 ASP C 1 1
14 15680 1 1 59 ASP CA C -10.278 28.069 -7.609 1.00 . A A . 59 ASP CA 1 1
14 15681 1 1 59 ASP CB C -9.156 27.908 -6.583 1.00 . A A . 59 ASP CB 1 1
14 15682 1 1 59 ASP CG C -9.677 27.527 -5.211 1.00 . A A . 59 ASP CG 1 1
14 15683 1 1 59 ASP H H -10.279 25.965 -7.837 1.00 . A A . 59 ASP H 1 1
14 15684 1 1 59 ASP HA H -11.073 28.654 -7.171 1.00 . A A . 59 ASP HA 1 1
14 15685 1 1 59 ASP HB2 H -8.479 27.135 -6.917 1.00 . A A . 59 ASP HB2 1 1
14 15686 1 1 59 ASP HB3 H -8.617 28.840 -6.498 1.00 . A A . 59 ASP HB3 1 1
14 15687 1 1 59 ASP N N -10.826 26.767 -7.970 1.00 . A A . 59 ASP N 1 1
14 15688 1 1 59 ASP O O -9.181 29.883 -8.738 1.00 . A A . 59 ASP O 1 1
14 15689 1 1 59 ASP OD1 O -10.612 26.703 -5.140 1.00 . A A . 59 ASP OD1 1 1
14 15690 1 1 59 ASP OD2 O -9.149 28.053 -4.208 1.00 . A A . 59 ASP OD2 1 1
14 15691 1 1 60 ASP C C -10.691 29.187 -12.135 1.00 . A A . 60 ASP C 1 1
14 15692 1 1 60 ASP CA C -9.504 28.789 -11.263 1.00 . A A . 60 ASP CA 1 1
14 15693 1 1 60 ASP CB C -8.606 27.810 -12.020 1.00 . A A . 60 ASP CB 1 1
14 15694 1 1 60 ASP CG C -7.132 28.103 -11.820 1.00 . A A . 60 ASP CG 1 1
14 15695 1 1 60 ASP H H -10.419 27.333 -10.028 1.00 . A A . 60 ASP H 1 1
14 15696 1 1 60 ASP HA H -8.935 29.675 -11.026 1.00 . A A . 60 ASP HA 1 1
14 15697 1 1 60 ASP HB2 H -8.804 26.806 -11.672 1.00 . A A . 60 ASP HB2 1 1
14 15698 1 1 60 ASP HB3 H -8.827 27.871 -13.076 1.00 . A A . 60 ASP HB3 1 1
14 15699 1 1 60 ASP N N -9.956 28.197 -10.010 1.00 . A A . 60 ASP N 1 1
14 15700 1 1 60 ASP O O -10.554 29.988 -13.060 1.00 . A A . 60 ASP O 1 1
14 15701 1 1 60 ASP OD1 O -6.726 28.340 -10.663 1.00 . A A . 60 ASP OD1 1 1
14 15702 1 1 60 ASP OD2 O -6.384 28.096 -12.820 1.00 . A A . 60 ASP OD2 1 1
14 15703 1 1 61 PHE C C -13.942 29.921 -11.847 1.00 . A A . 61 PHE C 1 1
14 15704 1 1 61 PHE CA C -13.067 28.917 -12.590 1.00 . A A . 61 PHE CA 1 1
14 15705 1 1 61 PHE CB C -13.855 27.631 -12.852 1.00 . A A . 61 PHE CB 1 1
14 15706 1 1 61 PHE CD1 C -15.325 28.018 -14.849 1.00 . A A . 61 PHE CD1 1 1
14 15707 1 1 61 PHE CD2 C -16.339 27.946 -12.692 1.00 . A A . 61 PHE CD2 1 1
14 15708 1 1 61 PHE CE1 C -16.561 28.237 -15.427 1.00 . A A . 61 PHE CE1 1 1
14 15709 1 1 61 PHE CE2 C -17.578 28.165 -13.265 1.00 . A A . 61 PHE CE2 1 1
14 15710 1 1 61 PHE CG C -15.200 27.870 -13.477 1.00 . A A . 61 PHE CG 1 1
14 15711 1 1 61 PHE CZ C -17.689 28.312 -14.634 1.00 . A A . 61 PHE CZ 1 1
14 15712 1 1 61 PHE H H -11.901 27.992 -11.084 1.00 . A A . 61 PHE H 1 1
14 15713 1 1 61 PHE HA H -12.770 29.345 -13.535 1.00 . A A . 61 PHE HA 1 1
14 15714 1 1 61 PHE HB2 H -13.288 26.999 -13.518 1.00 . A A . 61 PHE HB2 1 1
14 15715 1 1 61 PHE HB3 H -14.009 27.116 -11.916 1.00 . A A . 61 PHE HB3 1 1
14 15716 1 1 61 PHE HD1 H -14.442 27.960 -15.471 1.00 . A A . 61 PHE HD1 1 1
14 15717 1 1 61 PHE HD2 H -16.254 27.833 -11.621 1.00 . A A . 61 PHE HD2 1 1
14 15718 1 1 61 PHE HE1 H -16.643 28.351 -16.498 1.00 . A A . 61 PHE HE1 1 1
14 15719 1 1 61 PHE HE2 H -18.459 28.223 -12.642 1.00 . A A . 61 PHE HE2 1 1
14 15720 1 1 61 PHE HZ H -18.655 28.482 -15.084 1.00 . A A . 61 PHE HZ 1 1
14 15721 1 1 61 PHE N N -11.856 28.622 -11.833 1.00 . A A . 61 PHE N 1 1
14 15722 1 1 61 PHE O O -14.194 31.022 -12.337 1.00 . A A . 61 PHE O 1 1
14 15723 1 1 62 GLU C C -14.513 31.677 -9.465 1.00 . A A . 62 GLU C 1 1
14 15724 1 1 62 GLU CA C -15.251 30.399 -9.852 1.00 . A A . 62 GLU CA 1 1
14 15725 1 1 62 GLU CB C -15.714 29.663 -8.593 1.00 . A A . 62 GLU CB 1 1
14 15726 1 1 62 GLU CD C -14.846 28.437 -6.563 1.00 . A A . 62 GLU CD 1 1
14 15727 1 1 62 GLU CG C -14.667 29.621 -7.493 1.00 . A A . 62 GLU CG 1 1
14 15728 1 1 62 GLU H H -14.167 28.643 -10.325 1.00 . A A . 62 GLU H 1 1
14 15729 1 1 62 GLU HA H -16.116 30.662 -10.442 1.00 . A A . 62 GLU HA 1 1
14 15730 1 1 62 GLU HB2 H -16.594 30.156 -8.205 1.00 . A A . 62 GLU HB2 1 1
14 15731 1 1 62 GLU HB3 H -15.969 28.648 -8.857 1.00 . A A . 62 GLU HB3 1 1
14 15732 1 1 62 GLU HG2 H -13.689 29.558 -7.947 1.00 . A A . 62 GLU HG2 1 1
14 15733 1 1 62 GLU HG3 H -14.735 30.529 -6.913 1.00 . A A . 62 GLU HG3 1 1
14 15734 1 1 62 GLU N N -14.403 29.533 -10.662 1.00 . A A . 62 GLU N 1 1
14 15735 1 1 62 GLU O O -15.110 32.749 -9.369 1.00 . A A . 62 GLU O 1 1
14 15736 1 1 62 GLU OE1 O -15.870 27.734 -6.686 1.00 . A A . 62 GLU OE1 1 1
14 15737 1 1 62 GLU OE2 O -13.960 28.213 -5.711 1.00 . A A . 62 GLU OE2 1 1
14 15738 1 1 63 LYS C C -12.235 33.668 -10.035 1.00 . A A . 63 LYS C 1 1
14 15739 1 1 63 LYS CA C -12.385 32.698 -8.867 1.00 . A A . 63 LYS CA 1 1
14 15740 1 1 63 LYS CB C -11.006 32.228 -8.400 1.00 . A A . 63 LYS CB 1 1
14 15741 1 1 63 LYS CD C -11.558 32.196 -5.950 1.00 . A A . 63 LYS CD 1 1
14 15742 1 1 63 LYS CE C -10.614 32.104 -4.762 1.00 . A A . 63 LYS CE 1 1
14 15743 1 1 63 LYS CG C -11.045 31.392 -7.133 1.00 . A A . 63 LYS CG 1 1
14 15744 1 1 63 LYS H H -12.788 30.674 -9.336 1.00 . A A . 63 LYS H 1 1
14 15745 1 1 63 LYS HA H -12.877 33.208 -8.053 1.00 . A A . 63 LYS HA 1 1
14 15746 1 1 63 LYS HB2 H -10.556 31.637 -9.184 1.00 . A A . 63 LYS HB2 1 1
14 15747 1 1 63 LYS HB3 H -10.387 33.095 -8.216 1.00 . A A . 63 LYS HB3 1 1
14 15748 1 1 63 LYS HD2 H -11.651 33.231 -6.242 1.00 . A A . 63 LYS HD2 1 1
14 15749 1 1 63 LYS HD3 H -12.527 31.814 -5.660 1.00 . A A . 63 LYS HD3 1 1
14 15750 1 1 63 LYS HE2 H -10.070 31.173 -4.822 1.00 . A A . 63 LYS HE2 1 1
14 15751 1 1 63 LYS HE3 H -9.919 32.930 -4.806 1.00 . A A . 63 LYS HE3 1 1
14 15752 1 1 63 LYS HG2 H -11.698 30.547 -7.291 1.00 . A A . 63 LYS HG2 1 1
14 15753 1 1 63 LYS HG3 H -10.046 31.042 -6.913 1.00 . A A . 63 LYS HG3 1 1
14 15754 1 1 63 LYS HZ1 H -11.164 31.290 -2.918 1.00 . A A . 63 LYS HZ1 1 1
14 15755 1 1 63 LYS HZ2 H -12.369 32.236 -3.637 1.00 . A A . 63 LYS HZ2 1 1
14 15756 1 1 63 LYS HZ3 H -11.033 32.976 -2.911 1.00 . A A . 63 LYS HZ3 1 1
14 15757 1 1 63 LYS N N -13.208 31.555 -9.243 1.00 . A A . 63 LYS N 1 1
14 15758 1 1 63 LYS NZ N -11.346 32.155 -3.466 1.00 . A A . 63 LYS NZ 1 1
14 15759 1 1 63 LYS O O -11.759 34.790 -9.865 1.00 . A A . 63 LYS O 1 1
14 15760 1 1 64 ASN C C -13.904 34.705 -12.730 1.00 . A A . 64 ASN C 1 1
14 15761 1 1 64 ASN CA C -12.558 34.058 -12.416 1.00 . A A . 64 ASN CA 1 1
14 15762 1 1 64 ASN CB C -12.090 33.222 -13.609 1.00 . A A . 64 ASN CB 1 1
14 15763 1 1 64 ASN CG C -10.600 32.944 -13.572 1.00 . A A . 64 ASN CG 1 1
14 15764 1 1 64 ASN H H -13.017 32.324 -11.293 1.00 . A A . 64 ASN H 1 1
14 15765 1 1 64 ASN HA H -11.833 34.836 -12.227 1.00 . A A . 64 ASN HA 1 1
14 15766 1 1 64 ASN HB2 H -12.614 32.277 -13.606 1.00 . A A . 64 ASN HB2 1 1
14 15767 1 1 64 ASN HB3 H -12.317 33.751 -14.523 1.00 . A A . 64 ASN HB3 1 1
14 15768 1 1 64 ASN HD21 H -10.706 32.506 -11.635 1.00 . A A . 64 ASN HD21 1 1
14 15769 1 1 64 ASN HD22 H -9.136 32.391 -12.347 1.00 . A A . 64 ASN HD22 1 1
14 15770 1 1 64 ASN N N -12.646 33.228 -11.220 1.00 . A A . 64 ASN N 1 1
14 15771 1 1 64 ASN ND2 N -10.096 32.576 -12.399 1.00 . A A . 64 ASN ND2 1 1
14 15772 1 1 64 ASN O O -13.970 35.883 -13.080 1.00 . A A . 64 ASN O 1 1
14 15773 1 1 64 ASN OD1 O -9.911 33.058 -14.585 1.00 . A A . 64 ASN OD1 1 1
14 15774 1 1 65 GLN C C -16.893 35.127 -11.648 1.00 . A A . 65 GLN C 1 1
14 15775 1 1 65 GLN CA C -16.317 34.423 -12.872 1.00 . A A . 65 GLN CA 1 1
14 15776 1 1 65 GLN CB C -17.234 33.273 -13.292 1.00 . A A . 65 GLN CB 1 1
14 15777 1 1 65 GLN CD C -18.982 32.595 -11.598 1.00 . A A . 65 GLN CD 1 1
14 15778 1 1 65 GLN CG C -17.595 32.335 -12.151 1.00 . A A . 65 GLN CG 1 1
14 15779 1 1 65 GLN H H -14.855 32.995 -12.319 1.00 . A A . 65 GLN H 1 1
14 15780 1 1 65 GLN HA H -16.251 35.133 -13.682 1.00 . A A . 65 GLN HA 1 1
14 15781 1 1 65 GLN HB2 H -18.147 33.685 -13.693 1.00 . A A . 65 GLN HB2 1 1
14 15782 1 1 65 GLN HB3 H -16.740 32.696 -14.060 1.00 . A A . 65 GLN HB3 1 1
14 15783 1 1 65 GLN HE21 H -19.805 31.736 -13.192 1.00 . A A . 65 GLN HE21 1 1
14 15784 1 1 65 GLN HE22 H -20.910 32.336 -12.007 1.00 . A A . 65 GLN HE22 1 1
14 15785 1 1 65 GLN HG2 H -17.553 31.318 -12.511 1.00 . A A . 65 GLN HG2 1 1
14 15786 1 1 65 GLN HG3 H -16.876 32.464 -11.355 1.00 . A A . 65 GLN HG3 1 1
14 15787 1 1 65 GLN N N -14.973 33.926 -12.602 1.00 . A A . 65 GLN N 1 1
14 15788 1 1 65 GLN NE2 N -20.002 32.182 -12.341 1.00 . A A . 65 GLN NE2 1 1
14 15789 1 1 65 GLN O O -17.981 35.700 -11.703 1.00 . A A . 65 GLN O 1 1
14 15790 1 1 65 GLN OE1 O -19.135 33.162 -10.516 1.00 . A A . 65 GLN OE1 1 1
14 15791 1 1 66 LYS C C -16.860 37.201 -9.520 1.00 . A A . 66 LYS C 1 1
14 15792 1 1 66 LYS CA C -16.592 35.715 -9.305 1.00 . A A . 66 LYS CA 1 1
14 15793 1 1 66 LYS CB C -15.535 35.529 -8.213 1.00 . A A . 66 LYS CB 1 1
14 15794 1 1 66 LYS CD C -13.961 37.473 -8.443 1.00 . A A . 66 LYS CD 1 1
14 15795 1 1 66 LYS CE C -12.651 37.790 -7.738 1.00 . A A . 66 LYS CE 1 1
14 15796 1 1 66 LYS CG C -14.145 35.976 -8.630 1.00 . A A . 66 LYS CG 1 1
14 15797 1 1 66 LYS H H -15.297 34.608 -10.561 1.00 . A A . 66 LYS H 1 1
14 15798 1 1 66 LYS HA H -17.508 35.237 -8.992 1.00 . A A . 66 LYS HA 1 1
14 15799 1 1 66 LYS HB2 H -15.829 36.099 -7.344 1.00 . A A . 66 LYS HB2 1 1
14 15800 1 1 66 LYS HB3 H -15.490 34.482 -7.948 1.00 . A A . 66 LYS HB3 1 1
14 15801 1 1 66 LYS HD2 H -13.961 37.951 -9.411 1.00 . A A . 66 LYS HD2 1 1
14 15802 1 1 66 LYS HD3 H -14.780 37.856 -7.851 1.00 . A A . 66 LYS HD3 1 1
14 15803 1 1 66 LYS HE2 H -12.753 37.548 -6.691 1.00 . A A . 66 LYS HE2 1 1
14 15804 1 1 66 LYS HE3 H -11.869 37.185 -8.172 1.00 . A A . 66 LYS HE3 1 1
14 15805 1 1 66 LYS HG2 H -13.414 35.457 -8.028 1.00 . A A . 66 LYS HG2 1 1
14 15806 1 1 66 LYS HG3 H -13.996 35.732 -9.672 1.00 . A A . 66 LYS HG3 1 1
14 15807 1 1 66 LYS HZ1 H -11.575 39.482 -7.153 1.00 . A A . 66 LYS HZ1 1 1
14 15808 1 1 66 LYS HZ2 H -13.125 39.824 -7.739 1.00 . A A . 66 LYS HZ2 1 1
14 15809 1 1 66 LYS HZ3 H -11.887 39.409 -8.814 1.00 . A A . 66 LYS HZ3 1 1
14 15810 1 1 66 LYS N N -16.156 35.080 -10.543 1.00 . A A . 66 LYS N 1 1
14 15811 1 1 66 LYS NZ N -12.284 39.227 -7.870 1.00 . A A . 66 LYS NZ 1 1
14 15812 1 1 66 LYS O O -17.673 37.803 -8.818 1.00 . A A . 66 LYS O 1 1
14 15813 1 1 67 LYS C C -17.281 39.392 -11.989 1.00 . A A . 67 LYS C 1 1
14 15814 1 1 67 LYS CA C -16.339 39.201 -10.805 1.00 . A A . 67 LYS CA 1 1
14 15815 1 1 67 LYS CB C -14.982 39.840 -11.111 1.00 . A A . 67 LYS CB 1 1
14 15816 1 1 67 LYS CD C -15.528 42.107 -10.177 1.00 . A A . 67 LYS CD 1 1
14 15817 1 1 67 LYS CE C -15.386 42.992 -8.948 1.00 . A A . 67 LYS CE 1 1
14 15818 1 1 67 LYS CG C -14.581 40.920 -10.121 1.00 . A A . 67 LYS CG 1 1
14 15819 1 1 67 LYS H H -15.540 37.253 -11.020 1.00 . A A . 67 LYS H 1 1
14 15820 1 1 67 LYS HA H -16.767 39.683 -9.938 1.00 . A A . 67 LYS HA 1 1
14 15821 1 1 67 LYS HB2 H -14.225 39.070 -11.098 1.00 . A A . 67 LYS HB2 1 1
14 15822 1 1 67 LYS HB3 H -15.019 40.280 -12.096 1.00 . A A . 67 LYS HB3 1 1
14 15823 1 1 67 LYS HD2 H -15.305 42.693 -11.056 1.00 . A A . 67 LYS HD2 1 1
14 15824 1 1 67 LYS HD3 H -16.544 41.743 -10.232 1.00 . A A . 67 LYS HD3 1 1
14 15825 1 1 67 LYS HE2 H -16.176 42.752 -8.254 1.00 . A A . 67 LYS HE2 1 1
14 15826 1 1 67 LYS HE3 H -14.429 42.794 -8.487 1.00 . A A . 67 LYS HE3 1 1
14 15827 1 1 67 LYS HG2 H -14.599 40.506 -9.123 1.00 . A A . 67 LYS HG2 1 1
14 15828 1 1 67 LYS HG3 H -13.581 41.257 -10.355 1.00 . A A . 67 LYS HG3 1 1
14 15829 1 1 67 LYS HZ1 H -14.512 44.847 -9.346 1.00 . A A . 67 LYS HZ1 1 1
14 15830 1 1 67 LYS HZ2 H -16.012 44.948 -8.569 1.00 . A A . 67 LYS HZ2 1 1
14 15831 1 1 67 LYS HZ3 H -15.936 44.560 -10.213 1.00 . A A . 67 LYS HZ3 1 1
14 15832 1 1 67 LYS N N -16.173 37.786 -10.495 1.00 . A A . 67 LYS N 1 1
14 15833 1 1 67 LYS NZ N -15.467 44.438 -9.293 1.00 . A A . 67 LYS NZ 1 1
14 15834 1 1 67 LYS O O -17.700 38.424 -12.624 1.00 . A A . 67 LYS O 1 1
15 15835 1 1 1 MET C C 1.840 7.629 -2.298 1.00 . A A . 1 MET C 1 1
15 15836 1 1 1 MET CA C 0.804 8.245 -1.363 1.00 . A A . 1 MET CA 1 1
15 15837 1 1 1 MET CB C 0.828 9.769 -1.488 1.00 . A A . 1 MET CB 1 1
15 15838 1 1 1 MET CE C -0.580 9.839 1.957 1.00 . A A . 1 MET CE 1 1
15 15839 1 1 1 MET CG C -0.293 10.459 -0.729 1.00 . A A . 1 MET CG 1 1
15 15840 1 1 1 MET H1 H 1.144 6.893 0.230 1.00 . A A . 1 MET H1 1 1
15 15841 1 1 1 MET HA H -0.175 7.885 -1.644 1.00 . A A . 1 MET HA 1 1
15 15842 1 1 1 MET HB2 H 1.770 10.134 -1.106 1.00 . A A . 1 MET HB2 1 1
15 15843 1 1 1 MET HB3 H 0.744 10.035 -2.531 1.00 . A A . 1 MET HB3 1 1
15 15844 1 1 1 MET HE1 H 0.059 8.975 2.071 1.00 . A A . 1 MET HE1 1 1
15 15845 1 1 1 MET HE2 H -0.766 10.280 2.925 1.00 . A A . 1 MET HE2 1 1
15 15846 1 1 1 MET HE3 H -1.517 9.538 1.513 1.00 . A A . 1 MET HE3 1 1
15 15847 1 1 1 MET HG2 H -0.633 11.307 -1.306 1.00 . A A . 1 MET HG2 1 1
15 15848 1 1 1 MET HG3 H -1.108 9.761 -0.605 1.00 . A A . 1 MET HG3 1 1
15 15849 1 1 1 MET N N 1.047 7.845 0.018 1.00 . A A . 1 MET N 1 1
15 15850 1 1 1 MET O O 2.948 7.293 -1.877 1.00 . A A . 1 MET O 1 1
15 15851 1 1 1 MET SD S 0.223 11.040 0.898 1.00 . A A . 1 MET SD 1 1
15 15852 1 1 2 HIS C C 2.245 7.638 -5.896 1.00 . A A . 2 HIS C 1 1
15 15853 1 1 2 HIS CA C 2.373 6.909 -4.561 1.00 . A A . 2 HIS CA 1 1
15 15854 1 1 2 HIS CB C 2.076 5.421 -4.749 1.00 . A A . 2 HIS CB 1 1
15 15855 1 1 2 HIS CD2 C -0.104 4.865 -6.040 1.00 . A A . 2 HIS CD2 1 1
15 15856 1 1 2 HIS CE1 C -1.474 4.773 -4.331 1.00 . A A . 2 HIS CE1 1 1
15 15857 1 1 2 HIS CG C 0.619 5.119 -4.925 1.00 . A A . 2 HIS CG 1 1
15 15858 1 1 2 HIS H H 0.578 7.771 -3.842 1.00 . A A . 2 HIS H 1 1
15 15859 1 1 2 HIS HA H 3.384 7.022 -4.199 1.00 . A A . 2 HIS HA 1 1
15 15860 1 1 2 HIS HB2 H 2.596 5.065 -5.626 1.00 . A A . 2 HIS HB2 1 1
15 15861 1 1 2 HIS HB3 H 2.426 4.879 -3.883 1.00 . A A . 2 HIS HB3 1 1
15 15862 1 1 2 HIS HD1 H -0.047 5.195 -2.927 1.00 . A A . 2 HIS HD1 1 1
15 15863 1 1 2 HIS HD2 H 0.270 4.833 -7.054 1.00 . A A . 2 HIS HD2 1 1
15 15864 1 1 2 HIS HE1 H -2.367 4.660 -3.735 1.00 . A A . 2 HIS HE1 1 1
15 15865 1 1 2 HIS N N 1.474 7.484 -3.567 1.00 . A A . 2 HIS N 1 1
15 15866 1 1 2 HIS ND1 N -0.268 5.055 -3.871 1.00 . A A . 2 HIS ND1 1 1
15 15867 1 1 2 HIS NE2 N -1.402 4.652 -5.644 1.00 . A A . 2 HIS NE2 1 1
15 15868 1 1 2 HIS O O 1.566 7.168 -6.809 1.00 . A A . 2 HIS O 1 1
15 15869 1 1 3 HIS C C 3.548 8.850 -8.371 1.00 . A A . 3 HIS C 1 1
15 15870 1 1 3 HIS CA C 2.861 9.584 -7.224 1.00 . A A . 3 HIS CA 1 1
15 15871 1 1 3 HIS CB C 3.528 10.940 -6.998 1.00 . A A . 3 HIS CB 1 1
15 15872 1 1 3 HIS CD2 C 6.045 10.421 -7.349 1.00 . A A . 3 HIS CD2 1 1
15 15873 1 1 3 HIS CE1 C 6.772 11.004 -5.365 1.00 . A A . 3 HIS CE1 1 1
15 15874 1 1 3 HIS CG C 4.977 10.842 -6.632 1.00 . A A . 3 HIS CG 1 1
15 15875 1 1 3 HIS H H 3.425 9.112 -5.238 1.00 . A A . 3 HIS H 1 1
15 15876 1 1 3 HIS HA H 1.825 9.741 -7.483 1.00 . A A . 3 HIS HA 1 1
15 15877 1 1 3 HIS HB2 H 3.455 11.525 -7.903 1.00 . A A . 3 HIS HB2 1 1
15 15878 1 1 3 HIS HB3 H 3.017 11.457 -6.199 1.00 . A A . 3 HIS HB3 1 1
15 15879 1 1 3 HIS HD1 H 4.935 11.546 -4.646 1.00 . A A . 3 HIS HD1 1 1
15 15880 1 1 3 HIS HD2 H 6.032 10.065 -8.370 1.00 . A A . 3 HIS HD2 1 1
15 15881 1 1 3 HIS HE1 H 7.423 11.197 -4.525 1.00 . A A . 3 HIS HE1 1 1
15 15882 1 1 3 HIS N N 2.901 8.789 -6.001 1.00 . A A . 3 HIS N 1 1
15 15883 1 1 3 HIS ND1 N 5.466 11.199 -5.393 1.00 . A A . 3 HIS ND1 1 1
15 15884 1 1 3 HIS NE2 N 7.149 10.532 -6.540 1.00 . A A . 3 HIS NE2 1 1
15 15885 1 1 3 HIS O O 4.376 7.965 -8.149 1.00 . A A . 3 HIS O 1 1
15 15886 1 1 4 HIS C C 3.231 9.229 -12.056 1.00 . A A . 4 HIS C 1 1
15 15887 1 1 4 HIS CA C 3.783 8.598 -10.781 1.00 . A A . 4 HIS CA 1 1
15 15888 1 1 4 HIS CB C 3.505 7.095 -10.781 1.00 . A A . 4 HIS CB 1 1
15 15889 1 1 4 HIS CD2 C 5.071 5.042 -10.537 1.00 . A A . 4 HIS CD2 1 1
15 15890 1 1 4 HIS CE1 C 6.697 5.722 -11.840 1.00 . A A . 4 HIS CE1 1 1
15 15891 1 1 4 HIS CG C 4.726 6.260 -11.015 1.00 . A A . 4 HIS CG 1 1
15 15892 1 1 4 HIS H H 2.534 9.932 -9.712 1.00 . A A . 4 HIS H 1 1
15 15893 1 1 4 HIS HA H 4.850 8.758 -10.748 1.00 . A A . 4 HIS HA 1 1
15 15894 1 1 4 HIS HB2 H 3.089 6.813 -9.825 1.00 . A A . 4 HIS HB2 1 1
15 15895 1 1 4 HIS HB3 H 2.791 6.867 -11.560 1.00 . A A . 4 HIS HB3 1 1
15 15896 1 1 4 HIS HD1 H 5.814 7.503 -12.323 1.00 . A A . 4 HIS HD1 1 1
15 15897 1 1 4 HIS HD2 H 4.488 4.428 -9.865 1.00 . A A . 4 HIS HD2 1 1
15 15898 1 1 4 HIS HE1 H 7.625 5.760 -12.390 1.00 . A A . 4 HIS HE1 1 1
15 15899 1 1 4 HIS N N 3.199 9.222 -9.599 1.00 . A A . 4 HIS N 1 1
15 15900 1 1 4 HIS ND1 N 5.766 6.660 -11.828 1.00 . A A . 4 HIS ND1 1 1
15 15901 1 1 4 HIS NE2 N 6.300 4.730 -11.064 1.00 . A A . 4 HIS NE2 1 1
15 15902 1 1 4 HIS O O 3.965 9.451 -13.020 1.00 . A A . 4 HIS O 1 1
15 15903 1 1 5 HIS C C 1.901 11.477 -13.536 1.00 . A A . 5 HIS C 1 1
15 15904 1 1 5 HIS CA C 1.282 10.121 -13.212 1.00 . A A . 5 HIS CA 1 1
15 15905 1 1 5 HIS CB C -0.217 10.279 -12.956 1.00 . A A . 5 HIS CB 1 1
15 15906 1 1 5 HIS CD2 C -0.769 7.748 -12.836 1.00 . A A . 5 HIS CD2 1 1
15 15907 1 1 5 HIS CE1 C -2.161 7.803 -11.144 1.00 . A A . 5 HIS CE1 1 1
15 15908 1 1 5 HIS CG C -0.870 9.037 -12.435 1.00 . A A . 5 HIS CG 1 1
15 15909 1 1 5 HIS H H 1.400 9.315 -11.258 1.00 . A A . 5 HIS H 1 1
15 15910 1 1 5 HIS HA H 1.427 9.463 -14.056 1.00 . A A . 5 HIS HA 1 1
15 15911 1 1 5 HIS HB2 H -0.370 11.064 -12.229 1.00 . A A . 5 HIS HB2 1 1
15 15912 1 1 5 HIS HB3 H -0.707 10.551 -13.880 1.00 . A A . 5 HIS HB3 1 1
15 15913 1 1 5 HIS HD1 H -2.032 9.825 -10.864 1.00 . A A . 5 HIS HD1 1 1
15 15914 1 1 5 HIS HD2 H -0.161 7.375 -13.649 1.00 . A A . 5 HIS HD2 1 1
15 15915 1 1 5 HIS HE1 H -2.854 7.500 -10.373 1.00 . A A . 5 HIS HE1 1 1
15 15916 1 1 5 HIS N N 1.932 9.515 -12.055 1.00 . A A . 5 HIS N 1 1
15 15917 1 1 5 HIS ND1 N -1.751 9.037 -11.374 1.00 . A A . 5 HIS ND1 1 1
15 15918 1 1 5 HIS NE2 N -1.580 7.001 -12.018 1.00 . A A . 5 HIS NE2 1 1
15 15919 1 1 5 HIS O O 2.827 11.926 -12.858 1.00 . A A . 5 HIS O 1 1
15 15920 1 1 6 HIS C C 0.875 14.527 -14.676 1.00 . A A . 6 HIS C 1 1
15 15921 1 1 6 HIS CA C 1.889 13.430 -14.989 1.00 . A A . 6 HIS CA 1 1
15 15922 1 1 6 HIS CB C 2.208 13.427 -16.484 1.00 . A A . 6 HIS CB 1 1
15 15923 1 1 6 HIS CD2 C 3.714 11.379 -16.998 1.00 . A A . 6 HIS CD2 1 1
15 15924 1 1 6 HIS CE1 C 5.606 12.442 -17.310 1.00 . A A . 6 HIS CE1 1 1
15 15925 1 1 6 HIS CG C 3.472 12.699 -16.825 1.00 . A A . 6 HIS CG 1 1
15 15926 1 1 6 HIS H H 0.650 11.715 -15.076 1.00 . A A . 6 HIS H 1 1
15 15927 1 1 6 HIS HA H 2.795 13.626 -14.437 1.00 . A A . 6 HIS HA 1 1
15 15928 1 1 6 HIS HB2 H 1.398 12.951 -17.018 1.00 . A A . 6 HIS HB2 1 1
15 15929 1 1 6 HIS HB3 H 2.309 14.447 -16.827 1.00 . A A . 6 HIS HB3 1 1
15 15930 1 1 6 HIS HD1 H 4.829 14.304 -16.970 1.00 . A A . 6 HIS HD1 1 1
15 15931 1 1 6 HIS HD2 H 2.993 10.578 -16.916 1.00 . A A . 6 HIS HD2 1 1
15 15932 1 1 6 HIS HE1 H 6.645 12.652 -17.515 1.00 . A A . 6 HIS HE1 1 1
15 15933 1 1 6 HIS N N 1.386 12.125 -14.576 1.00 . A A . 6 HIS N 1 1
15 15934 1 1 6 HIS ND1 N 4.678 13.338 -17.026 1.00 . A A . 6 HIS ND1 1 1
15 15935 1 1 6 HIS NE2 N 5.048 11.245 -17.299 1.00 . A A . 6 HIS NE2 1 1
15 15936 1 1 6 HIS O O -0.309 14.401 -14.991 1.00 . A A . 6 HIS O 1 1
15 15937 1 1 7 HIS C C -0.490 16.325 -12.589 1.00 . A A . 7 HIS C 1 1
15 15938 1 1 7 HIS CA C 0.482 16.721 -13.697 1.00 . A A . 7 HIS CA 1 1
15 15939 1 1 7 HIS CB C -0.293 17.204 -14.923 1.00 . A A . 7 HIS CB 1 1
15 15940 1 1 7 HIS CD2 C -0.568 19.770 -15.182 1.00 . A A . 7 HIS CD2 1 1
15 15941 1 1 7 HIS CE1 C 1.274 20.178 -16.299 1.00 . A A . 7 HIS CE1 1 1
15 15942 1 1 7 HIS CG C 0.073 18.590 -15.356 1.00 . A A . 7 HIS CG 1 1
15 15943 1 1 7 HIS H H 2.300 15.644 -13.829 1.00 . A A . 7 HIS H 1 1
15 15944 1 1 7 HIS HA H 1.108 17.524 -13.339 1.00 . A A . 7 HIS HA 1 1
15 15945 1 1 7 HIS HB2 H -0.098 16.537 -15.750 1.00 . A A . 7 HIS HB2 1 1
15 15946 1 1 7 HIS HB3 H -1.351 17.193 -14.700 1.00 . A A . 7 HIS HB3 1 1
15 15947 1 1 7 HIS HD1 H 1.900 18.231 -16.341 1.00 . A A . 7 HIS HD1 1 1
15 15948 1 1 7 HIS HD2 H -1.508 19.921 -14.669 1.00 . A A . 7 HIS HD2 1 1
15 15949 1 1 7 HIS HE1 H 2.061 20.692 -16.830 1.00 . A A . 7 HIS HE1 1 1
15 15950 1 1 7 HIS N N 1.347 15.602 -14.053 1.00 . A A . 7 HIS N 1 1
15 15951 1 1 7 HIS ND1 N 1.222 18.880 -16.060 1.00 . A A . 7 HIS ND1 1 1
15 15952 1 1 7 HIS NE2 N 0.200 20.741 -15.776 1.00 . A A . 7 HIS NE2 1 1
15 15953 1 1 7 HIS O O -0.309 16.698 -11.431 1.00 . A A . 7 HIS O 1 1
15 15954 1 1 8 GLU C C -3.560 14.230 -12.660 1.00 . A A . 8 GLU C 1 1
15 15955 1 1 8 GLU CA C -2.520 15.125 -11.992 1.00 . A A . 8 GLU CA 1 1
15 15956 1 1 8 GLU CB C -3.208 16.329 -11.345 1.00 . A A . 8 GLU CB 1 1
15 15957 1 1 8 GLU CD C -4.573 16.049 -9.238 1.00 . A A . 8 GLU CD 1 1
15 15958 1 1 8 GLU CG C -3.197 16.294 -9.826 1.00 . A A . 8 GLU CG 1 1
15 15959 1 1 8 GLU H H -1.610 15.304 -13.894 1.00 . A A . 8 GLU H 1 1
15 15960 1 1 8 GLU HA H -2.014 14.557 -11.225 1.00 . A A . 8 GLU HA 1 1
15 15961 1 1 8 GLU HB2 H -2.708 17.230 -11.668 1.00 . A A . 8 GLU HB2 1 1
15 15962 1 1 8 GLU HB3 H -4.236 16.361 -11.675 1.00 . A A . 8 GLU HB3 1 1
15 15963 1 1 8 GLU HG2 H -2.538 15.502 -9.502 1.00 . A A . 8 GLU HG2 1 1
15 15964 1 1 8 GLU HG3 H -2.827 17.240 -9.460 1.00 . A A . 8 GLU HG3 1 1
15 15965 1 1 8 GLU N N -1.520 15.569 -12.955 1.00 . A A . 8 GLU N 1 1
15 15966 1 1 8 GLU O O -3.399 13.826 -13.812 1.00 . A A . 8 GLU O 1 1
15 15967 1 1 8 GLU OE1 O -5.321 17.031 -9.049 1.00 . A A . 8 GLU OE1 1 1
15 15968 1 1 8 GLU OE2 O -4.901 14.875 -8.966 1.00 . A A . 8 GLU OE2 1 1
15 15969 1 1 9 VAL C C -5.187 11.667 -12.734 1.00 . A A . 9 VAL C 1 1
15 15970 1 1 9 VAL CA C -5.693 13.076 -12.449 1.00 . A A . 9 VAL CA 1 1
15 15971 1 1 9 VAL CB C -6.297 13.664 -13.739 1.00 . A A . 9 VAL CB 1 1
15 15972 1 1 9 VAL CG1 C -7.350 12.727 -14.311 1.00 . A A . 9 VAL CG1 1 1
15 15973 1 1 9 VAL CG2 C -6.885 15.041 -13.472 1.00 . A A . 9 VAL CG2 1 1
15 15974 1 1 9 VAL H H -4.698 14.275 -11.017 1.00 . A A . 9 VAL H 1 1
15 15975 1 1 9 VAL HA H -6.473 13.024 -11.703 1.00 . A A . 9 VAL HA 1 1
15 15976 1 1 9 VAL HB H -5.506 13.768 -14.467 1.00 . A A . 9 VAL HB 1 1
15 15977 1 1 9 VAL HG11 H -8.239 12.769 -13.698 1.00 . A A . 9 VAL HG11 1 1
15 15978 1 1 9 VAL HG12 H -7.592 13.030 -15.319 1.00 . A A . 9 VAL HG12 1 1
15 15979 1 1 9 VAL HG13 H -6.967 11.717 -14.319 1.00 . A A . 9 VAL HG13 1 1
15 15980 1 1 9 VAL HG21 H -7.422 15.029 -12.535 1.00 . A A . 9 VAL HG21 1 1
15 15981 1 1 9 VAL HG22 H -6.088 15.768 -13.421 1.00 . A A . 9 VAL HG22 1 1
15 15982 1 1 9 VAL HG23 H -7.562 15.305 -14.271 1.00 . A A . 9 VAL HG23 1 1
15 15983 1 1 9 VAL N N -4.627 13.923 -11.928 1.00 . A A . 9 VAL N 1 1
15 15984 1 1 9 VAL O O -4.107 11.470 -13.291 1.00 . A A . 9 VAL O 1 1
15 15985 1 1 10 PRO C C -5.686 8.851 -14.020 1.00 . A A . 10 PRO C 1 1
15 15986 1 1 10 PRO CA C -5.639 9.252 -12.550 1.00 . A A . 10 PRO CA 1 1
15 15987 1 1 10 PRO CB C -6.714 8.504 -11.756 1.00 . A A . 10 PRO CB 1 1
15 15988 1 1 10 PRO CD C -7.287 10.824 -11.676 1.00 . A A . 10 PRO CD 1 1
15 15989 1 1 10 PRO CG C -7.873 9.439 -11.714 1.00 . A A . 10 PRO CG 1 1
15 15990 1 1 10 PRO HA H -4.664 9.020 -12.146 1.00 . A A . 10 PRO HA 1 1
15 15991 1 1 10 PRO HB2 H -6.965 7.584 -12.265 1.00 . A A . 10 PRO HB2 1 1
15 15992 1 1 10 PRO HB3 H -6.347 8.285 -10.765 1.00 . A A . 10 PRO HB3 1 1
15 15993 1 1 10 PRO HD2 H -7.915 11.515 -12.218 1.00 . A A . 10 PRO HD2 1 1
15 15994 1 1 10 PRO HD3 H -7.156 11.150 -10.655 1.00 . A A . 10 PRO HD3 1 1
15 15995 1 1 10 PRO HG2 H -8.479 9.313 -12.598 1.00 . A A . 10 PRO HG2 1 1
15 15996 1 1 10 PRO HG3 H -8.459 9.256 -10.826 1.00 . A A . 10 PRO HG3 1 1
15 15997 1 1 10 PRO N N -5.985 10.662 -12.345 1.00 . A A . 10 PRO N 1 1
15 15998 1 1 10 PRO O O -6.124 9.626 -14.870 1.00 . A A . 10 PRO O 1 1
15 15999 1 1 11 GLN C C -4.321 7.984 -16.567 1.00 . A A . 11 GLN C 1 1
15 16000 1 1 11 GLN CA C -5.225 7.133 -15.681 1.00 . A A . 11 GLN CA 1 1
15 16001 1 1 11 GLN CB C -6.645 7.113 -16.248 1.00 . A A . 11 GLN CB 1 1
15 16002 1 1 11 GLN CD C -8.911 6.850 -15.162 1.00 . A A . 11 GLN CD 1 1
15 16003 1 1 11 GLN CG C -7.588 6.189 -15.496 1.00 . A A . 11 GLN CG 1 1
15 16004 1 1 11 GLN H H -4.897 7.065 -13.591 1.00 . A A . 11 GLN H 1 1
15 16005 1 1 11 GLN HA H -4.841 6.124 -15.660 1.00 . A A . 11 GLN HA 1 1
15 16006 1 1 11 GLN HB2 H -7.049 8.114 -16.210 1.00 . A A . 11 GLN HB2 1 1
15 16007 1 1 11 GLN HB3 H -6.604 6.789 -17.278 1.00 . A A . 11 GLN HB3 1 1
15 16008 1 1 11 GLN HE21 H -7.967 8.297 -14.178 1.00 . A A . 11 GLN HE21 1 1
15 16009 1 1 11 GLN HE22 H -9.690 8.415 -14.217 1.00 . A A . 11 GLN HE22 1 1
15 16010 1 1 11 GLN HG2 H -7.782 5.319 -16.106 1.00 . A A . 11 GLN HG2 1 1
15 16011 1 1 11 GLN HG3 H -7.113 5.882 -14.576 1.00 . A A . 11 GLN HG3 1 1
15 16012 1 1 11 GLN N N -5.233 7.636 -14.312 1.00 . A A . 11 GLN N 1 1
15 16013 1 1 11 GLN NE2 N -8.851 7.966 -14.446 1.00 . A A . 11 GLN NE2 1 1
15 16014 1 1 11 GLN O O -4.426 7.949 -17.794 1.00 . A A . 11 GLN O 1 1
15 16015 1 1 11 GLN OE1 O -9.975 6.363 -15.544 1.00 . A A . 11 GLN OE1 1 1
15 16016 1 1 12 THR C C -3.226 10.844 -17.210 1.00 . A A . 12 THR C 1 1
15 16017 1 1 12 THR CA C -2.513 9.609 -16.671 1.00 . A A . 12 THR CA 1 1
15 16018 1 1 12 THR CB C -1.853 8.859 -17.843 1.00 . A A . 12 THR CB 1 1
15 16019 1 1 12 THR CG2 C -0.563 9.545 -18.267 1.00 . A A . 12 THR CG2 1 1
15 16020 1 1 12 THR H H -3.399 8.732 -14.960 1.00 . A A . 12 THR H 1 1
15 16021 1 1 12 THR HA H -1.736 9.923 -15.988 1.00 . A A . 12 THR HA 1 1
15 16022 1 1 12 THR HB H -2.536 8.858 -18.680 1.00 . A A . 12 THR HB 1 1
15 16023 1 1 12 THR HG1 H -0.949 7.498 -16.737 1.00 . A A . 12 THR HG1 1 1
15 16024 1 1 12 THR HG21 H 0.039 9.750 -17.395 1.00 . A A . 12 THR HG21 1 1
15 16025 1 1 12 THR HG22 H -0.797 10.473 -18.768 1.00 . A A . 12 THR HG22 1 1
15 16026 1 1 12 THR HG23 H -0.017 8.901 -18.940 1.00 . A A . 12 THR HG23 1 1
15 16027 1 1 12 THR N N -3.433 8.748 -15.939 1.00 . A A . 12 THR N 1 1
15 16028 1 1 12 THR O O -2.843 11.975 -16.910 1.00 . A A . 12 THR O 1 1
15 16029 1 1 12 THR OG1 O -1.576 7.506 -17.464 1.00 . A A . 12 THR OG1 1 1
15 16030 1 1 13 PHE C C -5.406 12.743 -17.525 1.00 . A A . 13 PHE C 1 1
15 16031 1 1 13 PHE CA C -5.032 11.715 -18.589 1.00 . A A . 13 PHE CA 1 1
15 16032 1 1 13 PHE CB C -6.297 11.179 -19.263 1.00 . A A . 13 PHE CB 1 1
15 16033 1 1 13 PHE CD1 C -5.984 11.166 -21.752 1.00 . A A . 13 PHE CD1 1 1
15 16034 1 1 13 PHE CD2 C -7.323 12.887 -20.788 1.00 . A A . 13 PHE CD2 1 1
15 16035 1 1 13 PHE CE1 C -6.206 11.693 -23.011 1.00 . A A . 13 PHE CE1 1 1
15 16036 1 1 13 PHE CE2 C -7.548 13.419 -22.043 1.00 . A A . 13 PHE CE2 1 1
15 16037 1 1 13 PHE CG C -6.540 11.755 -20.628 1.00 . A A . 13 PHE CG 1 1
15 16038 1 1 13 PHE CZ C -6.988 12.822 -23.156 1.00 . A A . 13 PHE CZ 1 1
15 16039 1 1 13 PHE H H -4.522 9.696 -18.210 1.00 . A A . 13 PHE H 1 1
15 16040 1 1 13 PHE HA H -4.414 12.193 -19.333 1.00 . A A . 13 PHE HA 1 1
15 16041 1 1 13 PHE HB2 H -6.215 10.107 -19.365 1.00 . A A . 13 PHE HB2 1 1
15 16042 1 1 13 PHE HB3 H -7.152 11.413 -18.646 1.00 . A A . 13 PHE HB3 1 1
15 16043 1 1 13 PHE HD1 H -5.371 10.282 -21.639 1.00 . A A . 13 PHE HD1 1 1
15 16044 1 1 13 PHE HD2 H -7.761 13.356 -19.919 1.00 . A A . 13 PHE HD2 1 1
15 16045 1 1 13 PHE HE1 H -5.766 11.224 -23.878 1.00 . A A . 13 PHE HE1 1 1
15 16046 1 1 13 PHE HE2 H -8.160 14.302 -22.154 1.00 . A A . 13 PHE HE2 1 1
15 16047 1 1 13 PHE HZ H -7.163 13.236 -24.138 1.00 . A A . 13 PHE HZ 1 1
15 16048 1 1 13 PHE N N -4.265 10.620 -18.007 1.00 . A A . 13 PHE N 1 1
15 16049 1 1 13 PHE O O -5.322 12.470 -16.328 1.00 . A A . 13 PHE O 1 1
15 16050 1 1 14 GLU C C -7.279 15.881 -17.680 1.00 . A A . 14 GLU C 1 1
15 16051 1 1 14 GLU CA C -6.204 14.994 -17.058 1.00 . A A . 14 GLU CA 1 1
15 16052 1 1 14 GLU CB C -4.984 15.839 -16.683 1.00 . A A . 14 GLU CB 1 1
15 16053 1 1 14 GLU CD C -3.772 17.678 -17.921 1.00 . A A . 14 GLU CD 1 1
15 16054 1 1 14 GLU CG C -4.106 16.200 -17.870 1.00 . A A . 14 GLU CG 1 1
15 16055 1 1 14 GLU H H -5.865 14.082 -18.938 1.00 . A A . 14 GLU H 1 1
15 16056 1 1 14 GLU HA H -6.603 14.539 -16.164 1.00 . A A . 14 GLU HA 1 1
15 16057 1 1 14 GLU HB2 H -5.324 16.755 -16.221 1.00 . A A . 14 GLU HB2 1 1
15 16058 1 1 14 GLU HB3 H -4.385 15.289 -15.973 1.00 . A A . 14 GLU HB3 1 1
15 16059 1 1 14 GLU HG2 H -3.185 15.640 -17.802 1.00 . A A . 14 GLU HG2 1 1
15 16060 1 1 14 GLU HG3 H -4.623 15.931 -18.779 1.00 . A A . 14 GLU HG3 1 1
15 16061 1 1 14 GLU N N -5.819 13.925 -17.972 1.00 . A A . 14 GLU N 1 1
15 16062 1 1 14 GLU O O -7.121 16.378 -18.795 1.00 . A A . 14 GLU O 1 1
15 16063 1 1 14 GLU OE1 O -2.814 18.093 -17.235 1.00 . A A . 14 GLU OE1 1 1
15 16064 1 1 14 GLU OE2 O -4.468 18.419 -18.645 1.00 . A A . 14 GLU OE2 1 1
15 16065 1 1 15 VAL C C -8.982 18.274 -17.866 1.00 . A A . 15 VAL C 1 1
15 16066 1 1 15 VAL CA C -9.475 16.900 -17.429 1.00 . A A . 15 VAL CA 1 1
15 16067 1 1 15 VAL CB C -10.557 17.076 -16.346 1.00 . A A . 15 VAL CB 1 1
15 16068 1 1 15 VAL CG1 C -11.736 17.866 -16.892 1.00 . A A . 15 VAL CG1 1 1
15 16069 1 1 15 VAL CG2 C -11.009 15.721 -15.821 1.00 . A A . 15 VAL CG2 1 1
15 16070 1 1 15 VAL H H -8.441 15.651 -16.069 1.00 . A A . 15 VAL H 1 1
15 16071 1 1 15 VAL HA H -9.922 16.402 -18.277 1.00 . A A . 15 VAL HA 1 1
15 16072 1 1 15 VAL HB H -10.128 17.631 -15.525 1.00 . A A . 15 VAL HB 1 1
15 16073 1 1 15 VAL HG11 H -11.626 18.907 -16.622 1.00 . A A . 15 VAL HG11 1 1
15 16074 1 1 15 VAL HG12 H -11.765 17.773 -17.968 1.00 . A A . 15 VAL HG12 1 1
15 16075 1 1 15 VAL HG13 H -12.653 17.481 -16.471 1.00 . A A . 15 VAL HG13 1 1
15 16076 1 1 15 VAL HG21 H -11.964 15.827 -15.328 1.00 . A A . 15 VAL HG21 1 1
15 16077 1 1 15 VAL HG22 H -11.104 15.030 -16.646 1.00 . A A . 15 VAL HG22 1 1
15 16078 1 1 15 VAL HG23 H -10.280 15.345 -15.118 1.00 . A A . 15 VAL HG23 1 1
15 16079 1 1 15 VAL N N -8.373 16.074 -16.950 1.00 . A A . 15 VAL N 1 1
15 16080 1 1 15 VAL O O -8.006 18.794 -17.327 1.00 . A A . 15 VAL O 1 1
15 16081 1 1 16 GLU C C -9.462 21.241 -18.281 1.00 . A A . 16 GLU C 1 1
15 16082 1 1 16 GLU CA C -9.293 20.172 -19.357 1.00 . A A . 16 GLU CA 1 1
15 16083 1 1 16 GLU CB C -10.141 20.527 -20.581 1.00 . A A . 16 GLU CB 1 1
15 16084 1 1 16 GLU CD C -8.818 22.338 -21.742 1.00 . A A . 16 GLU CD 1 1
15 16085 1 1 16 GLU CG C -9.320 20.908 -21.801 1.00 . A A . 16 GLU CG 1 1
15 16086 1 1 16 GLU H H -10.433 18.392 -19.237 1.00 . A A . 16 GLU H 1 1
15 16087 1 1 16 GLU HA H -8.255 20.134 -19.650 1.00 . A A . 16 GLU HA 1 1
15 16088 1 1 16 GLU HB2 H -10.755 19.676 -20.837 1.00 . A A . 16 GLU HB2 1 1
15 16089 1 1 16 GLU HB3 H -10.782 21.359 -20.330 1.00 . A A . 16 GLU HB3 1 1
15 16090 1 1 16 GLU HG2 H -8.469 20.247 -21.867 1.00 . A A . 16 GLU HG2 1 1
15 16091 1 1 16 GLU HG3 H -9.933 20.793 -22.682 1.00 . A A . 16 GLU HG3 1 1
15 16092 1 1 16 GLU N N -9.663 18.857 -18.847 1.00 . A A . 16 GLU N 1 1
15 16093 1 1 16 GLU O O -8.483 21.803 -17.790 1.00 . A A . 16 GLU O 1 1
15 16094 1 1 16 GLU OE1 O -9.247 23.081 -20.835 1.00 . A A . 16 GLU OE1 1 1
15 16095 1 1 16 GLU OE2 O -7.995 22.713 -22.604 1.00 . A A . 16 GLU OE2 1 1
15 16096 1 1 17 ARG C C -12.503 22.547 -16.591 1.00 . A A . 17 ARG C 1 1
15 16097 1 1 17 ARG CA C -11.010 22.517 -16.903 1.00 . A A . 17 ARG CA 1 1
15 16098 1 1 17 ARG CB C -10.548 23.900 -17.368 1.00 . A A . 17 ARG CB 1 1
15 16099 1 1 17 ARG CD C -12.022 23.882 -19.403 1.00 . A A . 17 ARG CD 1 1
15 16100 1 1 17 ARG CG C -11.597 24.656 -18.165 1.00 . A A . 17 ARG CG 1 1
15 16101 1 1 17 ARG CZ C -13.208 25.645 -20.639 1.00 . A A . 17 ARG CZ 1 1
15 16102 1 1 17 ARG H H -11.450 21.034 -18.347 1.00 . A A . 17 ARG H 1 1
15 16103 1 1 17 ARG HA H -10.471 22.250 -16.006 1.00 . A A . 17 ARG HA 1 1
15 16104 1 1 17 ARG HB2 H -10.291 24.491 -16.501 1.00 . A A . 17 ARG HB2 1 1
15 16105 1 1 17 ARG HB3 H -9.671 23.783 -17.987 1.00 . A A . 17 ARG HB3 1 1
15 16106 1 1 17 ARG HD2 H -11.255 23.161 -19.641 1.00 . A A . 17 ARG HD2 1 1
15 16107 1 1 17 ARG HD3 H -12.946 23.366 -19.189 1.00 . A A . 17 ARG HD3 1 1
15 16108 1 1 17 ARG HE H -11.593 24.679 -21.300 1.00 . A A . 17 ARG HE 1 1
15 16109 1 1 17 ARG HG2 H -12.464 24.818 -17.540 1.00 . A A . 17 ARG HG2 1 1
15 16110 1 1 17 ARG HG3 H -11.188 25.608 -18.469 1.00 . A A . 17 ARG HG3 1 1
15 16111 1 1 17 ARG HH11 H -13.990 25.203 -18.830 1.00 . A A . 17 ARG HH11 1 1
15 16112 1 1 17 ARG HH12 H -14.816 26.445 -19.712 1.00 . A A . 17 ARG HH12 1 1
15 16113 1 1 17 ARG HH21 H -12.672 26.312 -22.471 1.00 . A A . 17 ARG HH21 1 1
15 16114 1 1 17 ARG HH22 H -14.066 27.074 -21.783 1.00 . A A . 17 ARG HH22 1 1
15 16115 1 1 17 ARG N N -10.711 21.516 -17.919 1.00 . A A . 17 ARG N 1 1
15 16116 1 1 17 ARG NE N -12.223 24.757 -20.554 1.00 . A A . 17 ARG NE 1 1
15 16117 1 1 17 ARG NH1 N -14.076 25.774 -19.646 1.00 . A A . 17 ARG NH1 1 1
15 16118 1 1 17 ARG NH2 N -13.325 26.406 -21.720 1.00 . A A . 17 ARG NH2 1 1
15 16119 1 1 17 ARG O O -13.313 21.986 -17.329 1.00 . A A . 17 ARG O 1 1
15 16120 1 1 18 ILE C C -15.028 24.248 -15.998 1.00 . A A . 18 ILE C 1 1
15 16121 1 1 18 ILE CA C -14.254 23.306 -15.082 1.00 . A A . 18 ILE CA 1 1
15 16122 1 1 18 ILE CB C -14.380 23.802 -13.630 1.00 . A A . 18 ILE CB 1 1
15 16123 1 1 18 ILE CD1 C -14.228 21.654 -12.273 1.00 . A A . 18 ILE CD1 1 1
15 16124 1 1 18 ILE CG1 C -13.537 22.932 -12.696 1.00 . A A . 18 ILE CG1 1 1
15 16125 1 1 18 ILE CG2 C -15.837 23.800 -13.193 1.00 . A A . 18 ILE CG2 1 1
15 16126 1 1 18 ILE H H -12.168 23.630 -14.944 1.00 . A A . 18 ILE H 1 1
15 16127 1 1 18 ILE HA H -14.693 22.320 -15.144 1.00 . A A . 18 ILE HA 1 1
15 16128 1 1 18 ILE HB H -14.018 24.818 -13.588 1.00 . A A . 18 ILE HB 1 1
15 16129 1 1 18 ILE HD11 H -13.497 20.965 -11.874 1.00 . A A . 18 ILE HD11 1 1
15 16130 1 1 18 ILE HD12 H -14.963 21.876 -11.514 1.00 . A A . 18 ILE HD12 1 1
15 16131 1 1 18 ILE HD13 H -14.714 21.208 -13.127 1.00 . A A . 18 ILE HD13 1 1
15 16132 1 1 18 ILE HG12 H -12.620 22.662 -13.195 1.00 . A A . 18 ILE HG12 1 1
15 16133 1 1 18 ILE HG13 H -13.304 23.495 -11.804 1.00 . A A . 18 ILE HG13 1 1
15 16134 1 1 18 ILE HG21 H -15.893 23.634 -12.127 1.00 . A A . 18 ILE HG21 1 1
15 16135 1 1 18 ILE HG22 H -16.286 24.752 -13.433 1.00 . A A . 18 ILE HG22 1 1
15 16136 1 1 18 ILE HG23 H -16.366 23.012 -13.708 1.00 . A A . 18 ILE HG23 1 1
15 16137 1 1 18 ILE N N -12.859 23.203 -15.492 1.00 . A A . 18 ILE N 1 1
15 16138 1 1 18 ILE O O -14.795 25.457 -16.004 1.00 . A A . 18 ILE O 1 1
15 16139 1 1 19 VAL C C -17.579 25.524 -16.941 1.00 . A A . 19 VAL C 1 1
15 16140 1 1 19 VAL CA C -16.764 24.477 -17.690 1.00 . A A . 19 VAL CA 1 1
15 16141 1 1 19 VAL CB C -17.719 23.585 -18.505 1.00 . A A . 19 VAL CB 1 1
15 16142 1 1 19 VAL CG1 C -18.329 24.368 -19.657 1.00 . A A . 19 VAL CG1 1 1
15 16143 1 1 19 VAL CG2 C -16.989 22.351 -19.015 1.00 . A A . 19 VAL CG2 1 1
15 16144 1 1 19 VAL H H -16.092 22.718 -16.722 1.00 . A A . 19 VAL H 1 1
15 16145 1 1 19 VAL HA H -16.098 24.978 -18.378 1.00 . A A . 19 VAL HA 1 1
15 16146 1 1 19 VAL HB H -18.519 23.261 -17.855 1.00 . A A . 19 VAL HB 1 1
15 16147 1 1 19 VAL HG11 H -17.748 24.201 -20.553 1.00 . A A . 19 VAL HG11 1 1
15 16148 1 1 19 VAL HG12 H -19.345 24.039 -19.819 1.00 . A A . 19 VAL HG12 1 1
15 16149 1 1 19 VAL HG13 H -18.324 25.421 -19.418 1.00 . A A . 19 VAL HG13 1 1
15 16150 1 1 19 VAL HG21 H -17.083 21.553 -18.294 1.00 . A A . 19 VAL HG21 1 1
15 16151 1 1 19 VAL HG22 H -17.422 22.041 -19.954 1.00 . A A . 19 VAL HG22 1 1
15 16152 1 1 19 VAL HG23 H -15.944 22.584 -19.159 1.00 . A A . 19 VAL HG23 1 1
15 16153 1 1 19 VAL N N -15.952 23.687 -16.772 1.00 . A A . 19 VAL N 1 1
15 16154 1 1 19 VAL O O -17.543 26.709 -17.274 1.00 . A A . 19 VAL O 1 1
15 16155 1 1 20 ARG C C -19.619 25.290 -13.855 1.00 . A A . 20 ARG C 1 1
15 16156 1 1 20 ARG CA C -19.140 25.979 -15.130 1.00 . A A . 20 ARG CA 1 1
15 16157 1 1 20 ARG CB C -20.342 26.459 -15.945 1.00 . A A . 20 ARG CB 1 1
15 16158 1 1 20 ARG CD C -21.099 25.081 -17.907 1.00 . A A . 20 ARG CD 1 1
15 16159 1 1 20 ARG CG C -21.249 25.332 -16.414 1.00 . A A . 20 ARG CG 1 1
15 16160 1 1 20 ARG CZ C -23.301 25.830 -18.702 1.00 . A A . 20 ARG CZ 1 1
15 16161 1 1 20 ARG H H -18.302 24.124 -15.709 1.00 . A A . 20 ARG H 1 1
15 16162 1 1 20 ARG HA H -18.537 26.832 -14.859 1.00 . A A . 20 ARG HA 1 1
15 16163 1 1 20 ARG HB2 H -20.928 27.133 -15.339 1.00 . A A . 20 ARG HB2 1 1
15 16164 1 1 20 ARG HB3 H -19.984 26.988 -16.815 1.00 . A A . 20 ARG HB3 1 1
15 16165 1 1 20 ARG HD2 H -20.074 25.273 -18.189 1.00 . A A . 20 ARG HD2 1 1
15 16166 1 1 20 ARG HD3 H -21.340 24.048 -18.110 1.00 . A A . 20 ARG HD3 1 1
15 16167 1 1 20 ARG HE H -21.558 26.629 -19.252 1.00 . A A . 20 ARG HE 1 1
15 16168 1 1 20 ARG HG2 H -20.992 24.429 -15.881 1.00 . A A . 20 ARG HG2 1 1
15 16169 1 1 20 ARG HG3 H -22.275 25.597 -16.204 1.00 . A A . 20 ARG HG3 1 1
15 16170 1 1 20 ARG HH11 H -23.347 24.289 -17.397 1.00 . A A . 20 ARG HH11 1 1
15 16171 1 1 20 ARG HH12 H -24.893 24.826 -17.965 1.00 . A A . 20 ARG HH12 1 1
15 16172 1 1 20 ARG HH21 H -23.588 27.346 -20.007 1.00 . A A . 20 ARG HH21 1 1
15 16173 1 1 20 ARG HH22 H -25.029 26.565 -19.450 1.00 . A A . 20 ARG HH22 1 1
15 16174 1 1 20 ARG N N -18.314 25.080 -15.927 1.00 . A A . 20 ARG N 1 1
15 16175 1 1 20 ARG NE N -21.977 25.939 -18.697 1.00 . A A . 20 ARG NE 1 1
15 16176 1 1 20 ARG NH1 N -23.896 24.905 -17.961 1.00 . A A . 20 ARG NH1 1 1
15 16177 1 1 20 ARG NH2 N -24.033 26.648 -19.448 1.00 . A A . 20 ARG NH2 1 1
15 16178 1 1 20 ARG O O -19.172 24.192 -13.523 1.00 . A A . 20 ARG O 1 1
15 16179 1 1 21 LYS C C -22.452 25.977 -11.610 1.00 . A A . 21 LYS C 1 1
15 16180 1 1 21 LYS CA C -21.073 25.395 -11.905 1.00 . A A . 21 LYS CA 1 1
15 16181 1 1 21 LYS CB C -20.126 25.684 -10.738 1.00 . A A . 21 LYS CB 1 1
15 16182 1 1 21 LYS CD C -19.414 27.344 -8.992 1.00 . A A . 21 LYS CD 1 1
15 16183 1 1 21 LYS CE C -20.130 28.406 -8.173 1.00 . A A . 21 LYS CE 1 1
15 16184 1 1 21 LYS CG C -20.070 27.152 -10.349 1.00 . A A . 21 LYS CG 1 1
15 16185 1 1 21 LYS H H -20.850 26.815 -13.459 1.00 . A A . 21 LYS H 1 1
15 16186 1 1 21 LYS HA H -21.164 24.327 -12.027 1.00 . A A . 21 LYS HA 1 1
15 16187 1 1 21 LYS HB2 H -20.450 25.117 -9.878 1.00 . A A . 21 LYS HB2 1 1
15 16188 1 1 21 LYS HB3 H -19.129 25.368 -11.012 1.00 . A A . 21 LYS HB3 1 1
15 16189 1 1 21 LYS HD2 H -19.443 26.409 -8.452 1.00 . A A . 21 LYS HD2 1 1
15 16190 1 1 21 LYS HD3 H -18.387 27.646 -9.138 1.00 . A A . 21 LYS HD3 1 1
15 16191 1 1 21 LYS HE2 H -20.478 29.182 -8.838 1.00 . A A . 21 LYS HE2 1 1
15 16192 1 1 21 LYS HE3 H -20.976 27.951 -7.678 1.00 . A A . 21 LYS HE3 1 1
15 16193 1 1 21 LYS HG2 H -19.500 27.690 -11.092 1.00 . A A . 21 LYS HG2 1 1
15 16194 1 1 21 LYS HG3 H -21.076 27.543 -10.311 1.00 . A A . 21 LYS HG3 1 1
15 16195 1 1 21 LYS HZ1 H -18.244 28.938 -7.449 1.00 . A A . 21 LYS HZ1 1 1
15 16196 1 1 21 LYS HZ2 H -19.349 28.518 -6.239 1.00 . A A . 21 LYS HZ2 1 1
15 16197 1 1 21 LYS HZ3 H -19.474 30.015 -7.014 1.00 . A A . 21 LYS HZ3 1 1
15 16198 1 1 21 LYS N N -20.532 25.943 -13.143 1.00 . A A . 21 LYS N 1 1
15 16199 1 1 21 LYS NZ N -19.237 29.012 -7.147 1.00 . A A . 21 LYS NZ 1 1
15 16200 1 1 21 LYS O O -22.806 27.045 -12.108 1.00 . A A . 21 LYS O 1 1
15 16201 1 1 22 LYS C C -25.145 24.843 -9.320 1.00 . A A . 22 LYS C 1 1
15 16202 1 1 22 LYS CA C -24.565 25.713 -10.431 1.00 . A A . 22 LYS CA 1 1
15 16203 1 1 22 LYS CB C -25.487 25.679 -11.653 1.00 . A A . 22 LYS CB 1 1
15 16204 1 1 22 LYS CD C -27.388 24.041 -11.556 1.00 . A A . 22 LYS CD 1 1
15 16205 1 1 22 LYS CE C -28.341 23.911 -12.735 1.00 . A A . 22 LYS CE 1 1
15 16206 1 1 22 LYS CG C -25.961 24.284 -12.018 1.00 . A A . 22 LYS CG 1 1
15 16207 1 1 22 LYS H H -22.887 24.423 -10.430 1.00 . A A . 22 LYS H 1 1
15 16208 1 1 22 LYS HA H -24.491 26.729 -10.075 1.00 . A A . 22 LYS HA 1 1
15 16209 1 1 22 LYS HB2 H -26.354 26.291 -11.451 1.00 . A A . 22 LYS HB2 1 1
15 16210 1 1 22 LYS HB3 H -24.956 26.090 -12.500 1.00 . A A . 22 LYS HB3 1 1
15 16211 1 1 22 LYS HD2 H -27.421 23.128 -10.980 1.00 . A A . 22 LYS HD2 1 1
15 16212 1 1 22 LYS HD3 H -27.703 24.870 -10.939 1.00 . A A . 22 LYS HD3 1 1
15 16213 1 1 22 LYS HE2 H -28.331 24.835 -13.293 1.00 . A A . 22 LYS HE2 1 1
15 16214 1 1 22 LYS HE3 H -28.001 23.105 -13.368 1.00 . A A . 22 LYS HE3 1 1
15 16215 1 1 22 LYS HG2 H -25.917 24.168 -13.091 1.00 . A A . 22 LYS HG2 1 1
15 16216 1 1 22 LYS HG3 H -25.312 23.558 -11.549 1.00 . A A . 22 LYS HG3 1 1
15 16217 1 1 22 LYS HZ1 H -29.818 22.636 -11.989 1.00 . A A . 22 LYS HZ1 1 1
15 16218 1 1 22 LYS HZ2 H -30.398 23.796 -13.075 1.00 . A A . 22 LYS HZ2 1 1
15 16219 1 1 22 LYS HZ3 H -29.990 24.245 -11.497 1.00 . A A . 22 LYS HZ3 1 1
15 16220 1 1 22 LYS N N -23.226 25.267 -10.796 1.00 . A A . 22 LYS N 1 1
15 16221 1 1 22 LYS NZ N -29.734 23.627 -12.293 1.00 . A A . 22 LYS NZ 1 1
15 16222 1 1 22 LYS O O -24.920 23.633 -9.285 1.00 . A A . 22 LYS O 1 1
15 16223 1 1 23 ILE C C -28.008 24.595 -7.513 1.00 . A A . 23 ILE C 1 1
15 16224 1 1 23 ILE CA C -26.506 24.748 -7.305 1.00 . A A . 23 ILE CA 1 1
15 16225 1 1 23 ILE CB C -26.254 25.463 -5.965 1.00 . A A . 23 ILE CB 1 1
15 16226 1 1 23 ILE CD1 C -28.485 26.195 -4.981 1.00 . A A . 23 ILE CD1 1 1
15 16227 1 1 23 ILE CG1 C -27.260 26.600 -5.771 1.00 . A A . 23 ILE CG1 1 1
15 16228 1 1 23 ILE CG2 C -24.830 25.994 -5.906 1.00 . A A . 23 ILE CG2 1 1
15 16229 1 1 23 ILE H H -26.035 26.433 -8.497 1.00 . A A . 23 ILE H 1 1
15 16230 1 1 23 ILE HA H -26.058 23.766 -7.256 1.00 . A A . 23 ILE HA 1 1
15 16231 1 1 23 ILE HB H -26.378 24.744 -5.170 1.00 . A A . 23 ILE HB 1 1
15 16232 1 1 23 ILE HD11 H -29.362 26.287 -5.606 1.00 . A A . 23 ILE HD11 1 1
15 16233 1 1 23 ILE HD12 H -28.382 25.170 -4.656 1.00 . A A . 23 ILE HD12 1 1
15 16234 1 1 23 ILE HD13 H -28.588 26.838 -4.120 1.00 . A A . 23 ILE HD13 1 1
15 16235 1 1 23 ILE HG12 H -26.781 27.411 -5.246 1.00 . A A . 23 ILE HG12 1 1
15 16236 1 1 23 ILE HG13 H -27.589 26.948 -6.740 1.00 . A A . 23 ILE HG13 1 1
15 16237 1 1 23 ILE HG21 H -24.201 25.411 -6.563 1.00 . A A . 23 ILE HG21 1 1
15 16238 1 1 23 ILE HG22 H -24.818 27.027 -6.221 1.00 . A A . 23 ILE HG22 1 1
15 16239 1 1 23 ILE HG23 H -24.459 25.921 -4.895 1.00 . A A . 23 ILE HG23 1 1
15 16240 1 1 23 ILE N N -25.892 25.467 -8.415 1.00 . A A . 23 ILE N 1 1
15 16241 1 1 23 ILE O O -28.647 25.436 -8.147 1.00 . A A . 23 ILE O 1 1
15 16242 1 1 24 VAL C C -30.586 22.785 -5.771 1.00 . A A . 24 VAL C 1 1
15 16243 1 1 24 VAL CA C -29.997 23.255 -7.097 1.00 . A A . 24 VAL CA 1 1
15 16244 1 1 24 VAL CB C -30.282 22.194 -8.177 1.00 . A A . 24 VAL CB 1 1
15 16245 1 1 24 VAL CG1 C -31.590 22.496 -8.891 1.00 . A A . 24 VAL CG1 1 1
15 16246 1 1 24 VAL CG2 C -29.129 22.120 -9.167 1.00 . A A . 24 VAL CG2 1 1
15 16247 1 1 24 VAL H H -28.007 22.884 -6.480 1.00 . A A . 24 VAL H 1 1
15 16248 1 1 24 VAL HA H -30.482 24.175 -7.390 1.00 . A A . 24 VAL HA 1 1
15 16249 1 1 24 VAL HB H -30.375 21.233 -7.693 1.00 . A A . 24 VAL HB 1 1
15 16250 1 1 24 VAL HG11 H -31.382 22.972 -9.837 1.00 . A A . 24 VAL HG11 1 1
15 16251 1 1 24 VAL HG12 H -32.129 21.575 -9.060 1.00 . A A . 24 VAL HG12 1 1
15 16252 1 1 24 VAL HG13 H -32.189 23.157 -8.281 1.00 . A A . 24 VAL HG13 1 1
15 16253 1 1 24 VAL HG21 H -29.380 21.433 -9.962 1.00 . A A . 24 VAL HG21 1 1
15 16254 1 1 24 VAL HG22 H -28.948 23.100 -9.581 1.00 . A A . 24 VAL HG22 1 1
15 16255 1 1 24 VAL HG23 H -28.240 21.773 -8.660 1.00 . A A . 24 VAL HG23 1 1
15 16256 1 1 24 VAL N N -28.568 23.517 -6.974 1.00 . A A . 24 VAL N 1 1
15 16257 1 1 24 VAL O O -30.138 21.792 -5.197 1.00 . A A . 24 VAL O 1 1
15 16258 1 1 25 HIS C C -31.229 23.084 -2.896 1.00 . A A . 25 HIS C 1 1
15 16259 1 1 25 HIS CA C -32.246 23.163 -4.031 1.00 . A A . 25 HIS CA 1 1
15 16260 1 1 25 HIS CB C -32.986 21.831 -4.162 1.00 . A A . 25 HIS CB 1 1
15 16261 1 1 25 HIS CD2 C -34.943 22.397 -2.556 1.00 . A A . 25 HIS CD2 1 1
15 16262 1 1 25 HIS CE1 C -36.585 21.566 -3.748 1.00 . A A . 25 HIS CE1 1 1
15 16263 1 1 25 HIS CG C -34.406 21.886 -3.689 1.00 . A A . 25 HIS CG 1 1
15 16264 1 1 25 HIS H H -31.906 24.287 -5.793 1.00 . A A . 25 HIS H 1 1
15 16265 1 1 25 HIS HA H -32.960 23.941 -3.805 1.00 . A A . 25 HIS HA 1 1
15 16266 1 1 25 HIS HB2 H -32.994 21.532 -5.200 1.00 . A A . 25 HIS HB2 1 1
15 16267 1 1 25 HIS HB3 H -32.470 21.081 -3.580 1.00 . A A . 25 HIS HB3 1 1
15 16268 1 1 25 HIS HD1 H -35.395 20.933 -5.287 1.00 . A A . 25 HIS HD1 1 1
15 16269 1 1 25 HIS HD2 H -34.405 22.881 -1.753 1.00 . A A . 25 HIS HD2 1 1
15 16270 1 1 25 HIS HE1 H -37.571 21.269 -4.072 1.00 . A A . 25 HIS HE1 1 1
15 16271 1 1 25 HIS N N -31.594 23.506 -5.290 1.00 . A A . 25 HIS N 1 1
15 16272 1 1 25 HIS ND1 N -35.461 21.373 -4.414 1.00 . A A . 25 HIS ND1 1 1
15 16273 1 1 25 HIS NE2 N -36.298 22.185 -2.617 1.00 . A A . 25 HIS NE2 1 1
15 16274 1 1 25 HIS O O -31.450 22.399 -1.898 1.00 . A A . 25 HIS O 1 1
15 16275 1 1 26 GLY C C -27.996 22.763 -2.319 1.00 . A A . 26 GLY C 1 1
15 16276 1 1 26 GLY CA C -29.080 23.784 -2.039 1.00 . A A . 26 GLY CA 1 1
15 16277 1 1 26 GLY H H -29.992 24.317 -3.874 1.00 . A A . 26 GLY H 1 1
15 16278 1 1 26 GLY HA2 H -28.632 24.766 -1.992 1.00 . A A . 26 GLY HA2 1 1
15 16279 1 1 26 GLY HA3 H -29.532 23.560 -1.084 1.00 . A A . 26 GLY HA3 1 1
15 16280 1 1 26 GLY N N -30.114 23.789 -3.057 1.00 . A A . 26 GLY N 1 1
15 16281 1 1 26 GLY O O -27.180 22.460 -1.449 1.00 . A A . 26 GLY O 1 1
15 16282 1 1 27 ASN C C -26.091 21.770 -5.031 1.00 . A A . 27 ASN C 1 1
15 16283 1 1 27 ASN CA C -26.997 21.232 -3.927 1.00 . A A . 27 ASN CA 1 1
15 16284 1 1 27 ASN CB C -27.689 19.952 -4.398 1.00 . A A . 27 ASN CB 1 1
15 16285 1 1 27 ASN CG C -28.591 19.357 -3.334 1.00 . A A . 27 ASN CG 1 1
15 16286 1 1 27 ASN H H -28.665 22.510 -4.186 1.00 . A A . 27 ASN H 1 1
15 16287 1 1 27 ASN HA H -26.394 21.007 -3.060 1.00 . A A . 27 ASN HA 1 1
15 16288 1 1 27 ASN HB2 H -28.290 20.174 -5.268 1.00 . A A . 27 ASN HB2 1 1
15 16289 1 1 27 ASN HB3 H -26.940 19.220 -4.660 1.00 . A A . 27 ASN HB3 1 1
15 16290 1 1 27 ASN HD21 H -29.611 18.361 -4.721 1.00 . A A . 27 ASN HD21 1 1
15 16291 1 1 27 ASN HD22 H -30.141 18.137 -3.092 1.00 . A A . 27 ASN HD22 1 1
15 16292 1 1 27 ASN N N -27.988 22.228 -3.536 1.00 . A A . 27 ASN N 1 1
15 16293 1 1 27 ASN ND2 N -29.544 18.535 -3.758 1.00 . A A . 27 ASN ND2 1 1
15 16294 1 1 27 ASN O O -26.499 21.876 -6.188 1.00 . A A . 27 ASN O 1 1
15 16295 1 1 27 ASN OD1 O -28.432 19.632 -2.145 1.00 . A A . 27 ASN OD1 1 1
15 16296 1 1 28 THR C C -23.496 21.576 -6.642 1.00 . A A . 28 THR C 1 1
15 16297 1 1 28 THR CA C -23.895 22.637 -5.623 1.00 . A A . 28 THR CA 1 1
15 16298 1 1 28 THR CB C -22.629 23.156 -4.917 1.00 . A A . 28 THR CB 1 1
15 16299 1 1 28 THR CG2 C -21.896 24.163 -5.792 1.00 . A A . 28 THR CG2 1 1
15 16300 1 1 28 THR H H -24.593 22.002 -3.728 1.00 . A A . 28 THR H 1 1
15 16301 1 1 28 THR HA H -24.359 23.464 -6.141 1.00 . A A . 28 THR HA 1 1
15 16302 1 1 28 THR HB H -21.971 22.320 -4.728 1.00 . A A . 28 THR HB 1 1
15 16303 1 1 28 THR HG1 H -22.411 23.422 -2.975 1.00 . A A . 28 THR HG1 1 1
15 16304 1 1 28 THR HG21 H -21.879 23.808 -6.811 1.00 . A A . 28 THR HG21 1 1
15 16305 1 1 28 THR HG22 H -20.884 24.281 -5.434 1.00 . A A . 28 THR HG22 1 1
15 16306 1 1 28 THR HG23 H -22.407 25.114 -5.750 1.00 . A A . 28 THR HG23 1 1
15 16307 1 1 28 THR N N -24.859 22.109 -4.665 1.00 . A A . 28 THR N 1 1
15 16308 1 1 28 THR O O -23.407 20.392 -6.317 1.00 . A A . 28 THR O 1 1
15 16309 1 1 28 THR OG1 O -22.978 23.766 -3.669 1.00 . A A . 28 THR OG1 1 1
15 16310 1 1 29 SER C C -21.825 21.732 -9.854 1.00 . A A . 29 SER C 1 1
15 16311 1 1 29 SER CA C -22.870 21.093 -8.944 1.00 . A A . 29 SER CA 1 1
15 16312 1 1 29 SER CB C -24.095 20.685 -9.764 1.00 . A A . 29 SER CB 1 1
15 16313 1 1 29 SER H H -23.345 22.964 -8.073 1.00 . A A . 29 SER H 1 1
15 16314 1 1 29 SER HA H -22.442 20.213 -8.488 1.00 . A A . 29 SER HA 1 1
15 16315 1 1 29 SER HB2 H -24.404 21.514 -10.382 1.00 . A A . 29 SER HB2 1 1
15 16316 1 1 29 SER HB3 H -23.841 19.843 -10.391 1.00 . A A . 29 SER HB3 1 1
15 16317 1 1 29 SER HG H -25.741 21.078 -8.776 1.00 . A A . 29 SER HG 1 1
15 16318 1 1 29 SER N N -23.257 22.007 -7.876 1.00 . A A . 29 SER N 1 1
15 16319 1 1 29 SER O O -22.006 22.851 -10.336 1.00 . A A . 29 SER O 1 1
15 16320 1 1 29 SER OG O -25.173 20.317 -8.921 1.00 . A A . 29 SER OG 1 1
15 16321 1 1 30 TYR C C -19.636 20.777 -12.273 1.00 . A A . 30 TYR C 1 1
15 16322 1 1 30 TYR CA C -19.656 21.510 -10.935 1.00 . A A . 30 TYR CA 1 1
15 16323 1 1 30 TYR CB C -18.307 21.349 -10.232 1.00 . A A . 30 TYR CB 1 1
15 16324 1 1 30 TYR CD1 C -18.905 22.843 -8.286 1.00 . A A . 30 TYR CD1 1 1
15 16325 1 1 30 TYR CD2 C -16.781 23.146 -9.326 1.00 . A A . 30 TYR CD2 1 1
15 16326 1 1 30 TYR CE1 C -18.622 23.864 -7.400 1.00 . A A . 30 TYR CE1 1 1
15 16327 1 1 30 TYR CE2 C -16.489 24.166 -8.443 1.00 . A A . 30 TYR CE2 1 1
15 16328 1 1 30 TYR CG C -17.992 22.466 -9.264 1.00 . A A . 30 TYR CG 1 1
15 16329 1 1 30 TYR CZ C -17.412 24.522 -7.481 1.00 . A A . 30 TYR CZ 1 1
15 16330 1 1 30 TYR H H -20.645 20.129 -9.673 1.00 . A A . 30 TYR H 1 1
15 16331 1 1 30 TYR HA H -19.834 22.560 -11.115 1.00 . A A . 30 TYR HA 1 1
15 16332 1 1 30 TYR HB2 H -18.305 20.422 -9.680 1.00 . A A . 30 TYR HB2 1 1
15 16333 1 1 30 TYR HB3 H -17.523 21.322 -10.975 1.00 . A A . 30 TYR HB3 1 1
15 16334 1 1 30 TYR HD1 H -19.851 22.326 -8.225 1.00 . A A . 30 TYR HD1 1 1
15 16335 1 1 30 TYR HD2 H -16.061 22.865 -10.080 1.00 . A A . 30 TYR HD2 1 1
15 16336 1 1 30 TYR HE1 H -19.344 24.143 -6.647 1.00 . A A . 30 TYR HE1 1 1
15 16337 1 1 30 TYR HE2 H -15.542 24.682 -8.507 1.00 . A A . 30 TYR HE2 1 1
15 16338 1 1 30 TYR HH H -16.214 25.461 -6.308 1.00 . A A . 30 TYR HH 1 1
15 16339 1 1 30 TYR N N -20.732 21.014 -10.085 1.00 . A A . 30 TYR N 1 1
15 16340 1 1 30 TYR O O -19.458 19.559 -12.324 1.00 . A A . 30 TYR O 1 1
15 16341 1 1 30 TYR OH O -17.125 25.540 -6.600 1.00 . A A . 30 TYR OH 1 1
15 16342 1 1 31 LEU C C -18.440 21.047 -15.331 1.00 . A A . 31 LEU C 1 1
15 16343 1 1 31 LEU CA C -19.822 20.950 -14.694 1.00 . A A . 31 LEU CA 1 1
15 16344 1 1 31 LEU CB C -20.853 21.660 -15.573 1.00 . A A . 31 LEU CB 1 1
15 16345 1 1 31 LEU CD1 C -21.386 19.532 -16.786 1.00 . A A . 31 LEU CD1 1 1
15 16346 1 1 31 LEU CD2 C -22.299 21.706 -17.620 1.00 . A A . 31 LEU CD2 1 1
15 16347 1 1 31 LEU CG C -21.124 21.022 -16.937 1.00 . A A . 31 LEU CG 1 1
15 16348 1 1 31 LEU H H -19.957 22.491 -13.249 1.00 . A A . 31 LEU H 1 1
15 16349 1 1 31 LEU HA H -20.093 19.908 -14.605 1.00 . A A . 31 LEU HA 1 1
15 16350 1 1 31 LEU HB2 H -21.785 21.690 -15.031 1.00 . A A . 31 LEU HB2 1 1
15 16351 1 1 31 LEU HB3 H -20.503 22.669 -15.743 1.00 . A A . 31 LEU HB3 1 1
15 16352 1 1 31 LEU HD11 H -20.491 18.982 -17.035 1.00 . A A . 31 LEU HD11 1 1
15 16353 1 1 31 LEU HD12 H -22.186 19.238 -17.450 1.00 . A A . 31 LEU HD12 1 1
15 16354 1 1 31 LEU HD13 H -21.669 19.317 -15.766 1.00 . A A . 31 LEU HD13 1 1
15 16355 1 1 31 LEU HD21 H -22.616 22.553 -17.030 1.00 . A A . 31 LEU HD21 1 1
15 16356 1 1 31 LEU HD22 H -23.117 21.006 -17.715 1.00 . A A . 31 LEU HD22 1 1
15 16357 1 1 31 LEU HD23 H -21.999 22.042 -18.602 1.00 . A A . 31 LEU HD23 1 1
15 16358 1 1 31 LEU HG H -20.253 21.146 -17.565 1.00 . A A . 31 LEU HG 1 1
15 16359 1 1 31 LEU N N -19.820 21.527 -13.354 1.00 . A A . 31 LEU N 1 1
15 16360 1 1 31 LEU O O -17.967 22.138 -15.652 1.00 . A A . 31 LEU O 1 1
15 16361 1 1 32 VAL C C -16.476 19.028 -17.398 1.00 . A A . 32 VAL C 1 1
15 16362 1 1 32 VAL CA C -16.469 19.853 -16.115 1.00 . A A . 32 VAL CA 1 1
15 16363 1 1 32 VAL CB C -15.432 19.261 -15.143 1.00 . A A . 32 VAL CB 1 1
15 16364 1 1 32 VAL CG1 C -15.668 17.771 -14.951 1.00 . A A . 32 VAL CG1 1 1
15 16365 1 1 32 VAL CG2 C -14.020 19.525 -15.645 1.00 . A A . 32 VAL CG2 1 1
15 16366 1 1 32 VAL H H -18.225 19.061 -15.237 1.00 . A A . 32 VAL H 1 1
15 16367 1 1 32 VAL HA H -16.175 20.865 -16.351 1.00 . A A . 32 VAL HA 1 1
15 16368 1 1 32 VAL HB H -15.547 19.748 -14.186 1.00 . A A . 32 VAL HB 1 1
15 16369 1 1 32 VAL HG11 H -14.952 17.382 -14.242 1.00 . A A . 32 VAL HG11 1 1
15 16370 1 1 32 VAL HG12 H -16.669 17.610 -14.578 1.00 . A A . 32 VAL HG12 1 1
15 16371 1 1 32 VAL HG13 H -15.549 17.263 -15.897 1.00 . A A . 32 VAL HG13 1 1
15 16372 1 1 32 VAL HG21 H -13.947 19.237 -16.683 1.00 . A A . 32 VAL HG21 1 1
15 16373 1 1 32 VAL HG22 H -13.795 20.577 -15.547 1.00 . A A . 32 VAL HG22 1 1
15 16374 1 1 32 VAL HG23 H -13.316 18.950 -15.061 1.00 . A A . 32 VAL HG23 1 1
15 16375 1 1 32 VAL N N -17.796 19.898 -15.513 1.00 . A A . 32 VAL N 1 1
15 16376 1 1 32 VAL O O -17.125 17.985 -17.475 1.00 . A A . 32 VAL O 1 1
15 16377 1 1 33 LYS C C -14.523 17.799 -19.683 1.00 . A A . 33 LYS C 1 1
15 16378 1 1 33 LYS CA C -15.667 18.809 -19.683 1.00 . A A . 33 LYS CA 1 1
15 16379 1 1 33 LYS CB C -15.473 19.814 -20.820 1.00 . A A . 33 LYS CB 1 1
15 16380 1 1 33 LYS CD C -14.113 21.689 -21.792 1.00 . A A . 33 LYS CD 1 1
15 16381 1 1 33 LYS CE C -14.915 22.951 -21.516 1.00 . A A . 33 LYS CE 1 1
15 16382 1 1 33 LYS CG C -14.241 20.687 -20.657 1.00 . A A . 33 LYS CG 1 1
15 16383 1 1 33 LYS H H -15.252 20.339 -18.281 1.00 . A A . 33 LYS H 1 1
15 16384 1 1 33 LYS HA H -16.597 18.282 -19.834 1.00 . A A . 33 LYS HA 1 1
15 16385 1 1 33 LYS HB2 H -15.385 19.274 -21.751 1.00 . A A . 33 LYS HB2 1 1
15 16386 1 1 33 LYS HB3 H -16.340 20.457 -20.867 1.00 . A A . 33 LYS HB3 1 1
15 16387 1 1 33 LYS HD2 H -13.073 21.955 -21.910 1.00 . A A . 33 LYS HD2 1 1
15 16388 1 1 33 LYS HD3 H -14.475 21.235 -22.704 1.00 . A A . 33 LYS HD3 1 1
15 16389 1 1 33 LYS HE2 H -15.949 22.680 -21.370 1.00 . A A . 33 LYS HE2 1 1
15 16390 1 1 33 LYS HE3 H -14.534 23.414 -20.617 1.00 . A A . 33 LYS HE3 1 1
15 16391 1 1 33 LYS HG2 H -14.313 21.226 -19.723 1.00 . A A . 33 LYS HG2 1 1
15 16392 1 1 33 LYS HG3 H -13.363 20.057 -20.644 1.00 . A A . 33 LYS HG3 1 1
15 16393 1 1 33 LYS HZ1 H -15.261 23.526 -23.494 1.00 . A A . 33 LYS HZ1 1 1
15 16394 1 1 33 LYS HZ2 H -13.826 24.141 -22.843 1.00 . A A . 33 LYS HZ2 1 1
15 16395 1 1 33 LYS HZ3 H -15.313 24.806 -22.389 1.00 . A A . 33 LYS HZ3 1 1
15 16396 1 1 33 LYS N N -15.748 19.502 -18.403 1.00 . A A . 33 LYS N 1 1
15 16397 1 1 33 LYS NZ N -14.822 23.924 -22.639 1.00 . A A . 33 LYS NZ 1 1
15 16398 1 1 33 LYS O O -13.946 17.501 -18.638 1.00 . A A . 33 LYS O 1 1
15 16399 1 1 34 TRP C C -12.207 16.663 -22.159 1.00 . A A . 34 TRP C 1 1
15 16400 1 1 34 TRP CA C -13.125 16.302 -20.997 1.00 . A A . 34 TRP CA 1 1
15 16401 1 1 34 TRP CB C -13.703 14.901 -21.203 1.00 . A A . 34 TRP CB 1 1
15 16402 1 1 34 TRP CD1 C -15.350 14.737 -19.247 1.00 . A A . 34 TRP CD1 1 1
15 16403 1 1 34 TRP CD2 C -16.289 14.485 -21.265 1.00 . A A . 34 TRP CD2 1 1
15 16404 1 1 34 TRP CE2 C -17.294 14.373 -20.285 1.00 . A A . 34 TRP CE2 1 1
15 16405 1 1 34 TRP CE3 C -16.644 14.361 -22.611 1.00 . A A . 34 TRP CE3 1 1
15 16406 1 1 34 TRP CG C -15.053 14.717 -20.580 1.00 . A A . 34 TRP CG 1 1
15 16407 1 1 34 TRP CH2 C -18.948 14.027 -21.936 1.00 . A A . 34 TRP CH2 1 1
15 16408 1 1 34 TRP CZ2 C -18.628 14.144 -20.610 1.00 . A A . 34 TRP CZ2 1 1
15 16409 1 1 34 TRP CZ3 C -17.968 14.133 -22.932 1.00 . A A . 34 TRP CZ3 1 1
15 16410 1 1 34 TRP H H -14.699 17.555 -21.660 1.00 . A A . 34 TRP H 1 1
15 16411 1 1 34 TRP HA H -12.551 16.314 -20.082 1.00 . A A . 34 TRP HA 1 1
15 16412 1 1 34 TRP HB2 H -13.795 14.708 -22.262 1.00 . A A . 34 TRP HB2 1 1
15 16413 1 1 34 TRP HB3 H -13.032 14.175 -20.766 1.00 . A A . 34 TRP HB3 1 1
15 16414 1 1 34 TRP HD1 H -14.623 14.891 -18.465 1.00 . A A . 34 TRP HD1 1 1
15 16415 1 1 34 TRP HE1 H -17.153 14.501 -18.196 1.00 . A A . 34 TRP HE1 1 1
15 16416 1 1 34 TRP HE3 H -15.904 14.440 -23.394 1.00 . A A . 34 TRP HE3 1 1
15 16417 1 1 34 TRP HH2 H -19.970 13.849 -22.232 1.00 . A A . 34 TRP HH2 1 1
15 16418 1 1 34 TRP HZ2 H -19.395 14.060 -19.854 1.00 . A A . 34 TRP HZ2 1 1
15 16419 1 1 34 TRP HZ3 H -18.262 14.035 -23.967 1.00 . A A . 34 TRP HZ3 1 1
15 16420 1 1 34 TRP N N -14.201 17.278 -20.862 1.00 . A A . 34 TRP N 1 1
15 16421 1 1 34 TRP NE1 N -16.696 14.530 -19.063 1.00 . A A . 34 TRP NE1 1 1
15 16422 1 1 34 TRP O O -12.500 16.356 -23.315 1.00 . A A . 34 TRP O 1 1
15 16423 1 1 35 LYS C C -10.823 18.442 -24.015 1.00 . A A . 35 LYS C 1 1
15 16424 1 1 35 LYS CA C -10.130 17.718 -22.865 1.00 . A A . 35 LYS CA 1 1
15 16425 1 1 35 LYS CB C -9.379 16.495 -23.397 1.00 . A A . 35 LYS CB 1 1
15 16426 1 1 35 LYS CD C -7.450 16.473 -25.006 1.00 . A A . 35 LYS CD 1 1
15 16427 1 1 35 LYS CE C -5.977 16.101 -25.082 1.00 . A A . 35 LYS CE 1 1
15 16428 1 1 35 LYS CG C -7.888 16.726 -23.573 1.00 . A A . 35 LYS CG 1 1
15 16429 1 1 35 LYS H H -10.914 17.533 -20.907 1.00 . A A . 35 LYS H 1 1
15 16430 1 1 35 LYS HA H -9.423 18.392 -22.405 1.00 . A A . 35 LYS HA 1 1
15 16431 1 1 35 LYS HB2 H -9.516 15.676 -22.707 1.00 . A A . 35 LYS HB2 1 1
15 16432 1 1 35 LYS HB3 H -9.795 16.221 -24.355 1.00 . A A . 35 LYS HB3 1 1
15 16433 1 1 35 LYS HD2 H -8.036 15.663 -25.415 1.00 . A A . 35 LYS HD2 1 1
15 16434 1 1 35 LYS HD3 H -7.617 17.369 -25.588 1.00 . A A . 35 LYS HD3 1 1
15 16435 1 1 35 LYS HE2 H -5.438 16.670 -24.340 1.00 . A A . 35 LYS HE2 1 1
15 16436 1 1 35 LYS HE3 H -5.875 15.047 -24.872 1.00 . A A . 35 LYS HE3 1 1
15 16437 1 1 35 LYS HG2 H -7.658 17.749 -23.313 1.00 . A A . 35 LYS HG2 1 1
15 16438 1 1 35 LYS HG3 H -7.349 16.057 -22.918 1.00 . A A . 35 LYS HG3 1 1
15 16439 1 1 35 LYS HZ1 H -5.295 17.412 -26.558 1.00 . A A . 35 LYS HZ1 1 1
15 16440 1 1 35 LYS HZ2 H -6.027 16.013 -27.168 1.00 . A A . 35 LYS HZ2 1 1
15 16441 1 1 35 LYS HZ3 H -4.468 15.937 -26.516 1.00 . A A . 35 LYS HZ3 1 1
15 16442 1 1 35 LYS N N -11.093 17.317 -21.847 1.00 . A A . 35 LYS N 1 1
15 16443 1 1 35 LYS NZ N -5.402 16.386 -26.425 1.00 . A A . 35 LYS NZ 1 1
15 16444 1 1 35 LYS O O -10.438 18.296 -25.174 1.00 . A A . 35 LYS O 1 1
15 16445 1 1 36 ASN C C -13.221 19.029 -25.713 1.00 . A A . 36 ASN C 1 1
15 16446 1 1 36 ASN CA C -12.593 19.971 -24.690 1.00 . A A . 36 ASN CA 1 1
15 16447 1 1 36 ASN CB C -11.675 20.970 -25.398 1.00 . A A . 36 ASN CB 1 1
15 16448 1 1 36 ASN CG C -11.544 22.274 -24.635 1.00 . A A . 36 ASN CG 1 1
15 16449 1 1 36 ASN H H -12.106 19.299 -22.743 1.00 . A A . 36 ASN H 1 1
15 16450 1 1 36 ASN HA H -13.379 20.512 -24.186 1.00 . A A . 36 ASN HA 1 1
15 16451 1 1 36 ASN HB2 H -10.692 20.536 -25.502 1.00 . A A . 36 ASN HB2 1 1
15 16452 1 1 36 ASN HB3 H -12.075 21.186 -26.378 1.00 . A A . 36 ASN HB3 1 1
15 16453 1 1 36 ASN HD21 H -9.576 22.021 -24.494 1.00 . A A . 36 ASN HD21 1 1
15 16454 1 1 36 ASN HD22 H -10.203 23.457 -23.765 1.00 . A A . 36 ASN HD22 1 1
15 16455 1 1 36 ASN N N -11.846 19.223 -23.685 1.00 . A A . 36 ASN N 1 1
15 16456 1 1 36 ASN ND2 N -10.317 22.619 -24.261 1.00 . A A . 36 ASN ND2 1 1
15 16457 1 1 36 ASN O O -13.298 19.346 -26.900 1.00 . A A . 36 ASN O 1 1
15 16458 1 1 36 ASN OD1 O -12.533 22.963 -24.386 1.00 . A A . 36 ASN OD1 1 1
15 16459 1 1 37 TYR C C -15.727 17.274 -26.451 1.00 . A A . 37 TYR C 1 1
15 16460 1 1 37 TYR CA C -14.291 16.881 -26.116 1.00 . A A . 37 TYR CA 1 1
15 16461 1 1 37 TYR CB C -14.270 15.502 -25.455 1.00 . A A . 37 TYR CB 1 1
15 16462 1 1 37 TYR CD1 C -16.455 14.325 -25.924 1.00 . A A . 37 TYR CD1 1 1
15 16463 1 1 37 TYR CD2 C -14.521 13.633 -27.135 1.00 . A A . 37 TYR CD2 1 1
15 16464 1 1 37 TYR CE1 C -17.214 13.381 -26.588 1.00 . A A . 37 TYR CE1 1 1
15 16465 1 1 37 TYR CE2 C -15.273 12.687 -27.804 1.00 . A A . 37 TYR CE2 1 1
15 16466 1 1 37 TYR CG C -15.097 14.467 -26.184 1.00 . A A . 37 TYR CG 1 1
15 16467 1 1 37 TYR CZ C -16.619 12.565 -27.527 1.00 . A A . 37 TYR CZ 1 1
15 16468 1 1 37 TYR H H -13.581 17.674 -24.287 1.00 . A A . 37 TYR H 1 1
15 16469 1 1 37 TYR HA H -13.718 16.839 -27.031 1.00 . A A . 37 TYR HA 1 1
15 16470 1 1 37 TYR HB2 H -13.252 15.144 -25.416 1.00 . A A . 37 TYR HB2 1 1
15 16471 1 1 37 TYR HB3 H -14.655 15.586 -24.449 1.00 . A A . 37 TYR HB3 1 1
15 16472 1 1 37 TYR HD1 H -16.917 14.967 -25.188 1.00 . A A . 37 TYR HD1 1 1
15 16473 1 1 37 TYR HD2 H -13.467 13.731 -27.350 1.00 . A A . 37 TYR HD2 1 1
15 16474 1 1 37 TYR HE1 H -18.268 13.285 -26.372 1.00 . A A . 37 TYR HE1 1 1
15 16475 1 1 37 TYR HE2 H -14.808 12.047 -28.540 1.00 . A A . 37 TYR HE2 1 1
15 16476 1 1 37 TYR HH H -17.600 11.955 -29.064 1.00 . A A . 37 TYR HH 1 1
15 16477 1 1 37 TYR N N -13.670 17.870 -25.243 1.00 . A A . 37 TYR N 1 1
15 16478 1 1 37 TYR O O -16.077 17.454 -27.618 1.00 . A A . 37 TYR O 1 1
15 16479 1 1 37 TYR OH O -17.372 11.624 -28.192 1.00 . A A . 37 TYR OH 1 1
15 16480 1 1 38 SER C C -18.129 19.290 -25.528 1.00 . A A . 38 SER C 1 1
15 16481 1 1 38 SER CA C -17.952 17.776 -25.603 1.00 . A A . 38 SER CA 1 1
15 16482 1 1 38 SER CB C -18.824 17.097 -24.545 1.00 . A A . 38 SER CB 1 1
15 16483 1 1 38 SER H H -16.215 17.250 -24.513 1.00 . A A . 38 SER H 1 1
15 16484 1 1 38 SER HA H -18.259 17.437 -26.581 1.00 . A A . 38 SER HA 1 1
15 16485 1 1 38 SER HB2 H -18.251 16.967 -23.639 1.00 . A A . 38 SER HB2 1 1
15 16486 1 1 38 SER HB3 H -19.685 17.717 -24.340 1.00 . A A . 38 SER HB3 1 1
15 16487 1 1 38 SER HG H -20.180 15.894 -25.287 1.00 . A A . 38 SER HG 1 1
15 16488 1 1 38 SER N N -16.553 17.407 -25.419 1.00 . A A . 38 SER N 1 1
15 16489 1 1 38 SER O O -18.680 19.907 -26.439 1.00 . A A . 38 SER O 1 1
15 16490 1 1 38 SER OG O -19.270 15.828 -24.989 1.00 . A A . 38 SER OG 1 1
15 16491 1 1 39 SER C C -19.186 21.711 -23.846 1.00 . A A . 39 SER C 1 1
15 16492 1 1 39 SER CA C -17.765 21.322 -24.239 1.00 . A A . 39 SER CA 1 1
15 16493 1 1 39 SER CB C -17.354 22.064 -25.513 1.00 . A A . 39 SER CB 1 1
15 16494 1 1 39 SER H H -17.226 19.335 -23.745 1.00 . A A . 39 SER H 1 1
15 16495 1 1 39 SER HA H -17.094 21.599 -23.440 1.00 . A A . 39 SER HA 1 1
15 16496 1 1 39 SER HB2 H -18.217 22.182 -26.151 1.00 . A A . 39 SER HB2 1 1
15 16497 1 1 39 SER HB3 H -16.965 23.037 -25.249 1.00 . A A . 39 SER HB3 1 1
15 16498 1 1 39 SER HG H -15.727 20.977 -25.599 1.00 . A A . 39 SER HG 1 1
15 16499 1 1 39 SER N N -17.656 19.881 -24.436 1.00 . A A . 39 SER N 1 1
15 16500 1 1 39 SER O O -19.403 22.376 -22.832 1.00 . A A . 39 SER O 1 1
15 16501 1 1 39 SER OG O -16.357 21.349 -26.221 1.00 . A A . 39 SER OG 1 1
15 16502 1 1 40 LYS C C -22.177 20.542 -23.482 1.00 . A A . 40 LYS C 1 1
15 16503 1 1 40 LYS CA C -21.555 21.594 -24.394 1.00 . A A . 40 LYS CA 1 1
15 16504 1 1 40 LYS CB C -22.336 21.671 -25.708 1.00 . A A . 40 LYS CB 1 1
15 16505 1 1 40 LYS CD C -23.448 19.444 -26.044 1.00 . A A . 40 LYS CD 1 1
15 16506 1 1 40 LYS CE C -24.516 19.295 -27.116 1.00 . A A . 40 LYS CE 1 1
15 16507 1 1 40 LYS CG C -22.332 20.371 -26.494 1.00 . A A . 40 LYS CG 1 1
15 16508 1 1 40 LYS H H -19.917 20.766 -25.449 1.00 . A A . 40 LYS H 1 1
15 16509 1 1 40 LYS HA H -21.602 22.554 -23.901 1.00 . A A . 40 LYS HA 1 1
15 16510 1 1 40 LYS HB2 H -23.360 21.932 -25.490 1.00 . A A . 40 LYS HB2 1 1
15 16511 1 1 40 LYS HB3 H -21.900 22.443 -26.327 1.00 . A A . 40 LYS HB3 1 1
15 16512 1 1 40 LYS HD2 H -23.031 18.471 -25.829 1.00 . A A . 40 LYS HD2 1 1
15 16513 1 1 40 LYS HD3 H -23.901 19.848 -25.150 1.00 . A A . 40 LYS HD3 1 1
15 16514 1 1 40 LYS HE2 H -24.831 20.278 -27.431 1.00 . A A . 40 LYS HE2 1 1
15 16515 1 1 40 LYS HE3 H -24.092 18.766 -27.957 1.00 . A A . 40 LYS HE3 1 1
15 16516 1 1 40 LYS HG2 H -22.465 20.595 -27.542 1.00 . A A . 40 LYS HG2 1 1
15 16517 1 1 40 LYS HG3 H -21.382 19.876 -26.348 1.00 . A A . 40 LYS HG3 1 1
15 16518 1 1 40 LYS HZ1 H -25.419 17.898 -25.852 1.00 . A A . 40 LYS HZ1 1 1
15 16519 1 1 40 LYS HZ2 H -26.119 17.985 -27.390 1.00 . A A . 40 LYS HZ2 1 1
15 16520 1 1 40 LYS HZ3 H -26.417 19.203 -26.255 1.00 . A A . 40 LYS HZ3 1 1
15 16521 1 1 40 LYS N N -20.153 21.292 -24.655 1.00 . A A . 40 LYS N 1 1
15 16522 1 1 40 LYS NZ N -25.701 18.542 -26.618 1.00 . A A . 40 LYS NZ 1 1
15 16523 1 1 40 LYS O O -23.087 20.839 -22.706 1.00 . A A . 40 LYS O 1 1
15 16524 1 1 41 ASP C C -21.492 18.189 -21.402 1.00 . A A . 41 ASP C 1 1
15 16525 1 1 41 ASP CA C -22.187 18.218 -22.760 1.00 . A A . 41 ASP CA 1 1
15 16526 1 1 41 ASP CB C -21.987 16.882 -23.478 1.00 . A A . 41 ASP CB 1 1
15 16527 1 1 41 ASP CG C -23.286 16.122 -23.659 1.00 . A A . 41 ASP CG 1 1
15 16528 1 1 41 ASP H H -20.957 19.140 -24.216 1.00 . A A . 41 ASP H 1 1
15 16529 1 1 41 ASP HA H -23.243 18.379 -22.606 1.00 . A A . 41 ASP HA 1 1
15 16530 1 1 41 ASP HB2 H -21.560 17.066 -24.453 1.00 . A A . 41 ASP HB2 1 1
15 16531 1 1 41 ASP HB3 H -21.309 16.270 -22.902 1.00 . A A . 41 ASP HB3 1 1
15 16532 1 1 41 ASP N N -21.681 19.314 -23.579 1.00 . A A . 41 ASP N 1 1
15 16533 1 1 41 ASP O O -22.096 18.505 -20.378 1.00 . A A . 41 ASP O 1 1
15 16534 1 1 41 ASP OD1 O -24.120 16.560 -24.478 1.00 . A A . 41 ASP OD1 1 1
15 16535 1 1 41 ASP OD2 O -23.469 15.090 -22.980 1.00 . A A . 41 ASP OD2 1 1
15 16536 1 1 42 ASN C C -20.141 16.851 -19.139 1.00 . A A . 42 ASN C 1 1
15 16537 1 1 42 ASN CA C -19.443 17.733 -20.170 1.00 . A A . 42 ASN CA 1 1
15 16538 1 1 42 ASN CB C -19.227 19.134 -19.596 1.00 . A A . 42 ASN CB 1 1
15 16539 1 1 42 ASN CG C -19.191 20.201 -20.673 1.00 . A A . 42 ASN CG 1 1
15 16540 1 1 42 ASN H H -19.793 17.565 -22.251 1.00 . A A . 42 ASN H 1 1
15 16541 1 1 42 ASN HA H -18.484 17.299 -20.408 1.00 . A A . 42 ASN HA 1 1
15 16542 1 1 42 ASN HB2 H -20.032 19.366 -18.914 1.00 . A A . 42 ASN HB2 1 1
15 16543 1 1 42 ASN HB3 H -18.290 19.157 -19.060 1.00 . A A . 42 ASN HB3 1 1
15 16544 1 1 42 ASN HD21 H -20.217 21.445 -19.510 1.00 . A A . 42 ASN HD21 1 1
15 16545 1 1 42 ASN HD22 H -19.783 22.058 -21.066 1.00 . A A . 42 ASN HD22 1 1
15 16546 1 1 42 ASN N N -20.220 17.805 -21.402 1.00 . A A . 42 ASN N 1 1
15 16547 1 1 42 ASN ND2 N -19.790 21.351 -20.387 1.00 . A A . 42 ASN ND2 1 1
15 16548 1 1 42 ASN O O -21.183 16.256 -19.416 1.00 . A A . 42 ASN O 1 1
15 16549 1 1 42 ASN OD1 O -18.630 19.994 -21.749 1.00 . A A . 42 ASN OD1 1 1
15 16550 1 1 43 THR C C -20.401 16.806 -15.636 1.00 . A A . 43 THR C 1 1
15 16551 1 1 43 THR CA C -20.122 15.961 -16.873 1.00 . A A . 43 THR CA 1 1
15 16552 1 1 43 THR CB C -19.182 14.803 -16.489 1.00 . A A . 43 THR CB 1 1
15 16553 1 1 43 THR CG2 C -19.479 13.565 -17.321 1.00 . A A . 43 THR CG2 1 1
15 16554 1 1 43 THR H H -18.729 17.267 -17.786 1.00 . A A . 43 THR H 1 1
15 16555 1 1 43 THR HA H -21.052 15.539 -17.227 1.00 . A A . 43 THR HA 1 1
15 16556 1 1 43 THR HB H -19.337 14.564 -15.446 1.00 . A A . 43 THR HB 1 1
15 16557 1 1 43 THR HG1 H -17.311 14.986 -15.891 1.00 . A A . 43 THR HG1 1 1
15 16558 1 1 43 THR HG21 H -19.842 12.778 -16.678 1.00 . A A . 43 THR HG21 1 1
15 16559 1 1 43 THR HG22 H -18.576 13.238 -17.815 1.00 . A A . 43 THR HG22 1 1
15 16560 1 1 43 THR HG23 H -20.230 13.800 -18.061 1.00 . A A . 43 THR HG23 1 1
15 16561 1 1 43 THR N N -19.558 16.770 -17.946 1.00 . A A . 43 THR N 1 1
15 16562 1 1 43 THR O O -19.650 17.729 -15.321 1.00 . A A . 43 THR O 1 1
15 16563 1 1 43 THR OG1 O -17.818 15.196 -16.679 1.00 . A A . 43 THR OG1 1 1
15 16564 1 1 44 TRP C C -21.413 16.469 -12.481 1.00 . A A . 44 TRP C 1 1
15 16565 1 1 44 TRP CA C -21.862 17.215 -13.733 1.00 . A A . 44 TRP CA 1 1
15 16566 1 1 44 TRP CB C -23.375 17.433 -13.697 1.00 . A A . 44 TRP CB 1 1
15 16567 1 1 44 TRP CD1 C -24.333 18.500 -15.821 1.00 . A A . 44 TRP CD1 1 1
15 16568 1 1 44 TRP CD2 C -23.825 19.964 -14.204 1.00 . A A . 44 TRP CD2 1 1
15 16569 1 1 44 TRP CE2 C -24.338 20.673 -15.308 1.00 . A A . 44 TRP CE2 1 1
15 16570 1 1 44 TRP CE3 C -23.438 20.677 -13.066 1.00 . A A . 44 TRP CE3 1 1
15 16571 1 1 44 TRP CG C -23.831 18.575 -14.554 1.00 . A A . 44 TRP CG 1 1
15 16572 1 1 44 TRP CH2 C -24.085 22.732 -14.178 1.00 . A A . 44 TRP CH2 1 1
15 16573 1 1 44 TRP CZ2 C -24.471 22.059 -15.305 1.00 . A A . 44 TRP CZ2 1 1
15 16574 1 1 44 TRP CZ3 C -23.571 22.052 -13.065 1.00 . A A . 44 TRP CZ3 1 1
15 16575 1 1 44 TRP H H -22.044 15.738 -15.239 1.00 . A A . 44 TRP H 1 1
15 16576 1 1 44 TRP HA H -21.369 18.176 -13.761 1.00 . A A . 44 TRP HA 1 1
15 16577 1 1 44 TRP HB2 H -23.870 16.538 -14.044 1.00 . A A . 44 TRP HB2 1 1
15 16578 1 1 44 TRP HB3 H -23.678 17.636 -12.680 1.00 . A A . 44 TRP HB3 1 1
15 16579 1 1 44 TRP HD1 H -24.463 17.580 -16.370 1.00 . A A . 44 TRP HD1 1 1
15 16580 1 1 44 TRP HE1 H -25.015 19.965 -17.163 1.00 . A A . 44 TRP HE1 1 1
15 16581 1 1 44 TRP HE3 H -23.040 20.171 -12.199 1.00 . A A . 44 TRP HE3 1 1
15 16582 1 1 44 TRP HH2 H -24.170 23.806 -14.132 1.00 . A A . 44 TRP HH2 1 1
15 16583 1 1 44 TRP HZ2 H -24.866 22.597 -16.154 1.00 . A A . 44 TRP HZ2 1 1
15 16584 1 1 44 TRP HZ3 H -23.277 22.620 -12.194 1.00 . A A . 44 TRP HZ3 1 1
15 16585 1 1 44 TRP N N -21.484 16.484 -14.938 1.00 . A A . 44 TRP N 1 1
15 16586 1 1 44 TRP NE1 N -24.639 19.758 -16.282 1.00 . A A . 44 TRP NE1 1 1
15 16587 1 1 44 TRP O O -21.817 15.330 -12.249 1.00 . A A . 44 TRP O 1 1
15 16588 1 1 45 GLU C C -20.242 17.464 -9.268 1.00 . A A . 45 GLU C 1 1
15 16589 1 1 45 GLU CA C -20.074 16.514 -10.450 1.00 . A A . 45 GLU CA 1 1
15 16590 1 1 45 GLU CB C -18.600 16.136 -10.608 1.00 . A A . 45 GLU CB 1 1
15 16591 1 1 45 GLU CD C -17.640 13.807 -10.796 1.00 . A A . 45 GLU CD 1 1
15 16592 1 1 45 GLU CG C -18.374 14.929 -11.504 1.00 . A A . 45 GLU CG 1 1
15 16593 1 1 45 GLU H H -20.290 18.025 -11.917 1.00 . A A . 45 GLU H 1 1
15 16594 1 1 45 GLU HA H -20.647 15.620 -10.262 1.00 . A A . 45 GLU HA 1 1
15 16595 1 1 45 GLU HB2 H -18.068 16.976 -11.029 1.00 . A A . 45 GLU HB2 1 1
15 16596 1 1 45 GLU HB3 H -18.191 15.915 -9.633 1.00 . A A . 45 GLU HB3 1 1
15 16597 1 1 45 GLU HG2 H -19.332 14.559 -11.835 1.00 . A A . 45 GLU HG2 1 1
15 16598 1 1 45 GLU HG3 H -17.792 15.237 -12.360 1.00 . A A . 45 GLU HG3 1 1
15 16599 1 1 45 GLU N N -20.577 17.119 -11.678 1.00 . A A . 45 GLU N 1 1
15 16600 1 1 45 GLU O O -19.783 18.607 -9.303 1.00 . A A . 45 GLU O 1 1
15 16601 1 1 45 GLU OE1 O -17.859 13.630 -9.579 1.00 . A A . 45 GLU OE1 1 1
15 16602 1 1 45 GLU OE2 O -16.847 13.106 -11.458 1.00 . A A . 45 GLU OE2 1 1
15 16603 1 1 46 THR C C -19.873 18.535 -6.613 1.00 . A A . 46 THR C 1 1
15 16604 1 1 46 THR CA C -21.137 17.789 -7.028 1.00 . A A . 46 THR CA 1 1
15 16605 1 1 46 THR CB C -21.618 16.922 -5.849 1.00 . A A . 46 THR CB 1 1
15 16606 1 1 46 THR CG2 C -23.128 17.012 -5.692 1.00 . A A . 46 THR CG2 1 1
15 16607 1 1 46 THR H H -21.247 16.066 -8.252 1.00 . A A . 46 THR H 1 1
15 16608 1 1 46 THR HA H -21.909 18.509 -7.256 1.00 . A A . 46 THR HA 1 1
15 16609 1 1 46 THR HB H -21.154 17.285 -4.942 1.00 . A A . 46 THR HB 1 1
15 16610 1 1 46 THR HG1 H -21.759 14.989 -5.488 1.00 . A A . 46 THR HG1 1 1
15 16611 1 1 46 THR HG21 H -23.604 16.697 -6.608 1.00 . A A . 46 THR HG21 1 1
15 16612 1 1 46 THR HG22 H -23.408 18.032 -5.473 1.00 . A A . 46 THR HG22 1 1
15 16613 1 1 46 THR HG23 H -23.444 16.370 -4.883 1.00 . A A . 46 THR HG23 1 1
15 16614 1 1 46 THR N N -20.905 16.984 -8.220 1.00 . A A . 46 THR N 1 1
15 16615 1 1 46 THR O O -18.760 18.080 -6.876 1.00 . A A . 46 THR O 1 1
15 16616 1 1 46 THR OG1 O -21.234 15.558 -6.056 1.00 . A A . 46 THR OG1 1 1
15 16617 1 1 47 GLU C C -18.034 19.695 -4.561 1.00 . A A . 47 GLU C 1 1
15 16618 1 1 47 GLU CA C -18.926 20.488 -5.513 1.00 . A A . 47 GLU CA 1 1
15 16619 1 1 47 GLU CB C -19.423 21.759 -4.823 1.00 . A A . 47 GLU CB 1 1
15 16620 1 1 47 GLU CD C -18.861 23.742 -3.363 1.00 . A A . 47 GLU CD 1 1
15 16621 1 1 47 GLU CG C -18.361 22.454 -3.988 1.00 . A A . 47 GLU CG 1 1
15 16622 1 1 47 GLU H H -20.965 19.990 -5.783 1.00 . A A . 47 GLU H 1 1
15 16623 1 1 47 GLU HA H -18.347 20.764 -6.382 1.00 . A A . 47 GLU HA 1 1
15 16624 1 1 47 GLU HB2 H -19.770 22.451 -5.577 1.00 . A A . 47 GLU HB2 1 1
15 16625 1 1 47 GLU HB3 H -20.249 21.503 -4.176 1.00 . A A . 47 GLU HB3 1 1
15 16626 1 1 47 GLU HG2 H -18.049 21.787 -3.199 1.00 . A A . 47 GLU HG2 1 1
15 16627 1 1 47 GLU HG3 H -17.516 22.682 -4.621 1.00 . A A . 47 GLU HG3 1 1
15 16628 1 1 47 GLU N N -20.053 19.680 -5.964 1.00 . A A . 47 GLU N 1 1
15 16629 1 1 47 GLU O O -16.852 19.999 -4.403 1.00 . A A . 47 GLU O 1 1
15 16630 1 1 47 GLU OE1 O -19.508 23.672 -2.297 1.00 . A A . 47 GLU OE1 1 1
15 16631 1 1 47 GLU OE2 O -18.606 24.820 -3.939 1.00 . A A . 47 GLU OE2 1 1
15 16632 1 1 48 ASP C C -17.359 16.578 -3.682 1.00 . A A . 48 ASP C 1 1
15 16633 1 1 48 ASP CA C -17.870 17.840 -2.994 1.00 . A A . 48 ASP CA 1 1
15 16634 1 1 48 ASP CB C -18.753 17.466 -1.803 1.00 . A A . 48 ASP CB 1 1
15 16635 1 1 48 ASP CG C -18.371 18.215 -0.541 1.00 . A A . 48 ASP CG 1 1
15 16636 1 1 48 ASP H H -19.557 18.485 -4.099 1.00 . A A . 48 ASP H 1 1
15 16637 1 1 48 ASP HA H -17.023 18.409 -2.639 1.00 . A A . 48 ASP HA 1 1
15 16638 1 1 48 ASP HB2 H -19.781 17.697 -2.039 1.00 . A A . 48 ASP HB2 1 1
15 16639 1 1 48 ASP HB3 H -18.660 16.407 -1.613 1.00 . A A . 48 ASP HB3 1 1
15 16640 1 1 48 ASP N N -18.611 18.678 -3.931 1.00 . A A . 48 ASP N 1 1
15 16641 1 1 48 ASP O O -16.705 15.741 -3.059 1.00 . A A . 48 ASP O 1 1
15 16642 1 1 48 ASP OD1 O -18.626 19.436 -0.477 1.00 . A A . 48 ASP OD1 1 1
15 16643 1 1 48 ASP OD2 O -17.816 17.581 0.381 1.00 . A A . 48 ASP OD2 1 1
15 16644 1 1 49 ASP C C -16.384 15.710 -6.932 1.00 . A A . 49 ASP C 1 1
15 16645 1 1 49 ASP CA C -17.236 15.285 -5.740 1.00 . A A . 49 ASP CA 1 1
15 16646 1 1 49 ASP CB C -18.451 14.491 -6.222 1.00 . A A . 49 ASP CB 1 1
15 16647 1 1 49 ASP CG C -19.235 13.880 -5.077 1.00 . A A . 49 ASP CG 1 1
15 16648 1 1 49 ASP H H -18.188 17.147 -5.409 1.00 . A A . 49 ASP H 1 1
15 16649 1 1 49 ASP HA H -16.641 14.658 -5.094 1.00 . A A . 49 ASP HA 1 1
15 16650 1 1 49 ASP HB2 H -19.108 15.149 -6.773 1.00 . A A . 49 ASP HB2 1 1
15 16651 1 1 49 ASP HB3 H -18.117 13.695 -6.872 1.00 . A A . 49 ASP HB3 1 1
15 16652 1 1 49 ASP N N -17.664 16.446 -4.968 1.00 . A A . 49 ASP N 1 1
15 16653 1 1 49 ASP O O -15.816 14.870 -7.632 1.00 . A A . 49 ASP O 1 1
15 16654 1 1 49 ASP OD1 O -18.953 14.230 -3.912 1.00 . A A . 49 ASP OD1 1 1
15 16655 1 1 49 ASP OD2 O -20.130 13.051 -5.346 1.00 . A A . 49 ASP OD2 1 1
15 16656 1 1 50 ILE C C -14.137 17.998 -7.798 1.00 . A A . 50 ILE C 1 1
15 16657 1 1 50 ILE CA C -15.519 17.552 -8.266 1.00 . A A . 50 ILE CA 1 1
15 16658 1 1 50 ILE CB C -16.231 18.742 -8.935 1.00 . A A . 50 ILE CB 1 1
15 16659 1 1 50 ILE CD1 C -16.134 18.920 -11.472 1.00 . A A . 50 ILE CD1 1 1
15 16660 1 1 50 ILE CG1 C -15.443 19.213 -10.158 1.00 . A A . 50 ILE CG1 1 1
15 16661 1 1 50 ILE CG2 C -16.408 19.880 -7.941 1.00 . A A . 50 ILE CG2 1 1
15 16662 1 1 50 ILE H H -16.776 17.635 -6.565 1.00 . A A . 50 ILE H 1 1
15 16663 1 1 50 ILE HA H -15.403 16.768 -9.000 1.00 . A A . 50 ILE HA 1 1
15 16664 1 1 50 ILE HB H -17.210 18.416 -9.249 1.00 . A A . 50 ILE HB 1 1
15 16665 1 1 50 ILE HD11 H -17.066 19.465 -11.518 1.00 . A A . 50 ILE HD11 1 1
15 16666 1 1 50 ILE HD12 H -15.499 19.226 -12.290 1.00 . A A . 50 ILE HD12 1 1
15 16667 1 1 50 ILE HD13 H -16.333 17.861 -11.546 1.00 . A A . 50 ILE HD13 1 1
15 16668 1 1 50 ILE HG12 H -15.294 20.280 -10.094 1.00 . A A . 50 ILE HG12 1 1
15 16669 1 1 50 ILE HG13 H -14.482 18.720 -10.170 1.00 . A A . 50 ILE HG13 1 1
15 16670 1 1 50 ILE HG21 H -16.240 19.513 -6.939 1.00 . A A . 50 ILE HG21 1 1
15 16671 1 1 50 ILE HG22 H -15.697 20.662 -8.160 1.00 . A A . 50 ILE HG22 1 1
15 16672 1 1 50 ILE HG23 H -17.410 20.273 -8.017 1.00 . A A . 50 ILE HG23 1 1
15 16673 1 1 50 ILE N N -16.301 17.016 -7.158 1.00 . A A . 50 ILE N 1 1
15 16674 1 1 50 ILE O O -13.156 17.886 -8.533 1.00 . A A . 50 ILE O 1 1
15 16675 1 1 51 ARG C C -11.958 17.787 -5.534 1.00 . A A . 51 ARG C 1 1
15 16676 1 1 51 ARG CA C -12.807 18.964 -6.004 1.00 . A A . 51 ARG CA 1 1
15 16677 1 1 51 ARG CB C -13.067 19.917 -4.836 1.00 . A A . 51 ARG CB 1 1
15 16678 1 1 51 ARG CD C -14.352 18.348 -3.352 1.00 . A A . 51 ARG CD 1 1
15 16679 1 1 51 ARG CG C -13.117 19.224 -3.484 1.00 . A A . 51 ARG CG 1 1
15 16680 1 1 51 ARG CZ C -14.358 17.879 -0.939 1.00 . A A . 51 ARG CZ 1 1
15 16681 1 1 51 ARG H H -14.886 18.565 -6.032 1.00 . A A . 51 ARG H 1 1
15 16682 1 1 51 ARG HA H -12.271 19.494 -6.777 1.00 . A A . 51 ARG HA 1 1
15 16683 1 1 51 ARG HB2 H -12.281 20.657 -4.808 1.00 . A A . 51 ARG HB2 1 1
15 16684 1 1 51 ARG HB3 H -14.012 20.414 -4.996 1.00 . A A . 51 ARG HB3 1 1
15 16685 1 1 51 ARG HD2 H -15.219 18.983 -3.245 1.00 . A A . 51 ARG HD2 1 1
15 16686 1 1 51 ARG HD3 H -14.451 17.752 -4.247 1.00 . A A . 51 ARG HD3 1 1
15 16687 1 1 51 ARG HE H -14.148 16.502 -2.367 1.00 . A A . 51 ARG HE 1 1
15 16688 1 1 51 ARG HG2 H -12.238 18.607 -3.374 1.00 . A A . 51 ARG HG2 1 1
15 16689 1 1 51 ARG HG3 H -13.133 19.974 -2.706 1.00 . A A . 51 ARG HG3 1 1
15 16690 1 1 51 ARG HH11 H -14.590 19.825 -1.427 1.00 . A A . 51 ARG HH11 1 1
15 16691 1 1 51 ARG HH12 H -14.593 19.481 0.271 1.00 . A A . 51 ARG HH12 1 1
15 16692 1 1 51 ARG HH21 H -14.149 16.036 -0.134 1.00 . A A . 51 ARG HH21 1 1
15 16693 1 1 51 ARG HH22 H -14.341 17.325 1.005 1.00 . A A . 51 ARG HH22 1 1
15 16694 1 1 51 ARG N N -14.069 18.502 -6.570 1.00 . A A . 51 ARG N 1 1
15 16695 1 1 51 ARG NE N -14.272 17.459 -2.196 1.00 . A A . 51 ARG NE 1 1
15 16696 1 1 51 ARG NH1 N -14.527 19.167 -0.677 1.00 . A A . 51 ARG NH1 1 1
15 16697 1 1 51 ARG NH2 N -14.276 17.008 0.060 1.00 . A A . 51 ARG NH2 1 1
15 16698 1 1 51 ARG O O -10.749 17.918 -5.337 1.00 . A A . 51 ARG O 1 1
15 16699 1 1 52 THR C C -11.350 14.647 -6.089 1.00 . A A . 52 THR C 1 1
15 16700 1 1 52 THR CA C -11.904 15.435 -4.908 1.00 . A A . 52 THR CA 1 1
15 16701 1 1 52 THR CB C -12.832 14.522 -4.086 1.00 . A A . 52 THR CB 1 1
15 16702 1 1 52 THR CG2 C -14.029 14.080 -4.914 1.00 . A A . 52 THR CG2 1 1
15 16703 1 1 52 THR H H -13.562 16.594 -5.529 1.00 . A A . 52 THR H 1 1
15 16704 1 1 52 THR HA H -11.083 15.742 -4.276 1.00 . A A . 52 THR HA 1 1
15 16705 1 1 52 THR HB H -13.191 15.076 -3.229 1.00 . A A . 52 THR HB 1 1
15 16706 1 1 52 THR HG1 H -12.005 13.418 -2.676 1.00 . A A . 52 THR HG1 1 1
15 16707 1 1 52 THR HG21 H -13.860 13.080 -5.285 1.00 . A A . 52 THR HG21 1 1
15 16708 1 1 52 THR HG22 H -14.159 14.755 -5.747 1.00 . A A . 52 THR HG22 1 1
15 16709 1 1 52 THR HG23 H -14.916 14.091 -4.299 1.00 . A A . 52 THR HG23 1 1
15 16710 1 1 52 THR N N -12.599 16.635 -5.356 1.00 . A A . 52 THR N 1 1
15 16711 1 1 52 THR O O -10.344 13.949 -5.967 1.00 . A A . 52 THR O 1 1
15 16712 1 1 52 THR OG1 O -12.110 13.372 -3.630 1.00 . A A . 52 THR OG1 1 1
15 16713 1 1 53 LYS C C -10.868 15.010 -9.394 1.00 . A A . 53 LYS C 1 1
15 16714 1 1 53 LYS CA C -11.588 14.063 -8.441 1.00 . A A . 53 LYS CA 1 1
15 16715 1 1 53 LYS CB C -12.794 13.434 -9.143 1.00 . A A . 53 LYS CB 1 1
15 16716 1 1 53 LYS CD C -15.021 12.326 -8.795 1.00 . A A . 53 LYS CD 1 1
15 16717 1 1 53 LYS CE C -15.112 11.049 -9.616 1.00 . A A . 53 LYS CE 1 1
15 16718 1 1 53 LYS CG C -13.620 12.533 -8.243 1.00 . A A . 53 LYS CG 1 1
15 16719 1 1 53 LYS H H -12.810 15.335 -7.270 1.00 . A A . 53 LYS H 1 1
15 16720 1 1 53 LYS HA H -10.905 13.280 -8.146 1.00 . A A . 53 LYS HA 1 1
15 16721 1 1 53 LYS HB2 H -13.432 14.224 -9.512 1.00 . A A . 53 LYS HB2 1 1
15 16722 1 1 53 LYS HB3 H -12.442 12.847 -9.979 1.00 . A A . 53 LYS HB3 1 1
15 16723 1 1 53 LYS HD2 H -15.717 12.262 -7.973 1.00 . A A . 53 LYS HD2 1 1
15 16724 1 1 53 LYS HD3 H -15.278 13.167 -9.423 1.00 . A A . 53 LYS HD3 1 1
15 16725 1 1 53 LYS HE2 H -14.473 10.303 -9.170 1.00 . A A . 53 LYS HE2 1 1
15 16726 1 1 53 LYS HE3 H -16.135 10.701 -9.603 1.00 . A A . 53 LYS HE3 1 1
15 16727 1 1 53 LYS HG2 H -13.132 11.574 -8.162 1.00 . A A . 53 LYS HG2 1 1
15 16728 1 1 53 LYS HG3 H -13.693 12.986 -7.264 1.00 . A A . 53 LYS HG3 1 1
15 16729 1 1 53 LYS HZ1 H -13.789 10.784 -11.211 1.00 . A A . 53 LYS HZ1 1 1
15 16730 1 1 53 LYS HZ2 H -14.574 12.283 -11.213 1.00 . A A . 53 LYS HZ2 1 1
15 16731 1 1 53 LYS HZ3 H -15.411 10.889 -11.677 1.00 . A A . 53 LYS HZ3 1 1
15 16732 1 1 53 LYS N N -12.014 14.763 -7.235 1.00 . A A . 53 LYS N 1 1
15 16733 1 1 53 LYS NZ N -14.692 11.266 -11.028 1.00 . A A . 53 LYS NZ 1 1
15 16734 1 1 53 LYS O O -9.949 14.608 -10.108 1.00 . A A . 53 LYS O 1 1
15 16735 1 1 54 TYR C C -10.301 18.519 -9.473 1.00 . A A . 54 TYR C 1 1
15 16736 1 1 54 TYR CA C -10.685 17.275 -10.267 1.00 . A A . 54 TYR CA 1 1
15 16737 1 1 54 TYR CB C -11.648 17.652 -11.394 1.00 . A A . 54 TYR CB 1 1
15 16738 1 1 54 TYR CD1 C -11.686 15.478 -12.678 1.00 . A A . 54 TYR CD1 1 1
15 16739 1 1 54 TYR CD2 C -13.754 16.341 -11.867 1.00 . A A . 54 TYR CD2 1 1
15 16740 1 1 54 TYR CE1 C -12.346 14.395 -13.225 1.00 . A A . 54 TYR CE1 1 1
15 16741 1 1 54 TYR CE2 C -14.423 15.261 -12.410 1.00 . A A . 54 TYR CE2 1 1
15 16742 1 1 54 TYR CG C -12.376 16.469 -11.990 1.00 . A A . 54 TYR CG 1 1
15 16743 1 1 54 TYR CZ C -13.715 14.291 -13.088 1.00 . A A . 54 TYR CZ 1 1
15 16744 1 1 54 TYR H H -12.026 16.530 -8.809 1.00 . A A . 54 TYR H 1 1
15 16745 1 1 54 TYR HA H -9.792 16.847 -10.698 1.00 . A A . 54 TYR HA 1 1
15 16746 1 1 54 TYR HB2 H -12.388 18.337 -11.011 1.00 . A A . 54 TYR HB2 1 1
15 16747 1 1 54 TYR HB3 H -11.093 18.134 -12.186 1.00 . A A . 54 TYR HB3 1 1
15 16748 1 1 54 TYR HD1 H -10.614 15.562 -12.784 1.00 . A A . 54 TYR HD1 1 1
15 16749 1 1 54 TYR HD2 H -14.306 17.104 -11.336 1.00 . A A . 54 TYR HD2 1 1
15 16750 1 1 54 TYR HE1 H -11.792 13.635 -13.756 1.00 . A A . 54 TYR HE1 1 1
15 16751 1 1 54 TYR HE2 H -15.495 15.180 -12.303 1.00 . A A . 54 TYR HE2 1 1
15 16752 1 1 54 TYR HH H -13.860 12.852 -14.354 1.00 . A A . 54 TYR HH 1 1
15 16753 1 1 54 TYR N N -11.290 16.270 -9.400 1.00 . A A . 54 TYR N 1 1
15 16754 1 1 54 TYR O O -10.360 19.637 -9.982 1.00 . A A . 54 TYR O 1 1
15 16755 1 1 54 TYR OH O -14.378 13.215 -13.631 1.00 . A A . 54 TYR OH 1 1
15 16756 1 1 55 GLY C C -8.485 20.324 -8.032 1.00 . A A . 55 GLY C 1 1
15 16757 1 1 55 GLY CA C -9.516 19.429 -7.374 1.00 . A A . 55 GLY CA 1 1
15 16758 1 1 55 GLY H H -9.878 17.401 -7.867 1.00 . A A . 55 GLY H 1 1
15 16759 1 1 55 GLY HA2 H -10.393 20.015 -7.144 1.00 . A A . 55 GLY HA2 1 1
15 16760 1 1 55 GLY HA3 H -9.104 19.040 -6.454 1.00 . A A . 55 GLY HA3 1 1
15 16761 1 1 55 GLY N N -9.905 18.315 -8.220 1.00 . A A . 55 GLY N 1 1
15 16762 1 1 55 GLY O O -8.337 21.488 -7.661 1.00 . A A . 55 GLY O 1 1
15 16763 1 1 56 ASP C C -7.354 21.752 -10.416 1.00 . A A . 56 ASP C 1 1
15 16764 1 1 56 ASP CA C -6.747 20.537 -9.722 1.00 . A A . 56 ASP CA 1 1
15 16765 1 1 56 ASP CB C -6.043 19.647 -10.747 1.00 . A A . 56 ASP CB 1 1
15 16766 1 1 56 ASP CG C -4.537 19.645 -10.576 1.00 . A A . 56 ASP CG 1 1
15 16767 1 1 56 ASP H H -7.935 18.846 -9.261 1.00 . A A . 56 ASP H 1 1
15 16768 1 1 56 ASP HA H -6.022 20.877 -8.997 1.00 . A A . 56 ASP HA 1 1
15 16769 1 1 56 ASP HB2 H -6.400 18.633 -10.639 1.00 . A A . 56 ASP HB2 1 1
15 16770 1 1 56 ASP HB3 H -6.274 20.001 -11.741 1.00 . A A . 56 ASP HB3 1 1
15 16771 1 1 56 ASP N N -7.770 19.780 -9.010 1.00 . A A . 56 ASP N 1 1
15 16772 1 1 56 ASP O O -6.905 22.882 -10.220 1.00 . A A . 56 ASP O 1 1
15 16773 1 1 56 ASP OD1 O -4.072 19.667 -9.417 1.00 . A A . 56 ASP OD1 1 1
15 16774 1 1 56 ASP OD2 O -3.823 19.623 -11.600 1.00 . A A . 56 ASP OD2 1 1
15 16775 1 1 57 LEU C C -10.083 23.274 -11.075 1.00 . A A . 57 LEU C 1 1
15 16776 1 1 57 LEU CA C -9.045 22.586 -11.955 1.00 . A A . 57 LEU CA 1 1
15 16777 1 1 57 LEU CB C -9.714 22.037 -13.217 1.00 . A A . 57 LEU CB 1 1
15 16778 1 1 57 LEU CD1 C -11.506 20.439 -13.936 1.00 . A A . 57 LEU CD1 1 1
15 16779 1 1 57 LEU CD2 C -9.160 19.627 -13.629 1.00 . A A . 57 LEU CD2 1 1
15 16780 1 1 57 LEU CG C -10.223 20.598 -13.135 1.00 . A A . 57 LEU CG 1 1
15 16781 1 1 57 LEU H H -8.689 20.591 -11.346 1.00 . A A . 57 LEU H 1 1
15 16782 1 1 57 LEU HA H -8.296 23.310 -12.240 1.00 . A A . 57 LEU HA 1 1
15 16783 1 1 57 LEU HB2 H -10.555 22.672 -13.449 1.00 . A A . 57 LEU HB2 1 1
15 16784 1 1 57 LEU HB3 H -8.993 22.089 -14.021 1.00 . A A . 57 LEU HB3 1 1
15 16785 1 1 57 LEU HD11 H -11.731 21.365 -14.443 1.00 . A A . 57 LEU HD11 1 1
15 16786 1 1 57 LEU HD12 H -12.317 20.187 -13.269 1.00 . A A . 57 LEU HD12 1 1
15 16787 1 1 57 LEU HD13 H -11.381 19.650 -14.663 1.00 . A A . 57 LEU HD13 1 1
15 16788 1 1 57 LEU HD21 H -9.512 18.614 -13.505 1.00 . A A . 57 LEU HD21 1 1
15 16789 1 1 57 LEU HD22 H -8.254 19.766 -13.058 1.00 . A A . 57 LEU HD22 1 1
15 16790 1 1 57 LEU HD23 H -8.960 19.814 -14.674 1.00 . A A . 57 LEU HD23 1 1
15 16791 1 1 57 LEU HG H -10.442 20.359 -12.103 1.00 . A A . 57 LEU HG 1 1
15 16792 1 1 57 LEU N N -8.376 21.512 -11.230 1.00 . A A . 57 LEU N 1 1
15 16793 1 1 57 LEU O O -10.327 24.474 -11.205 1.00 . A A . 57 LEU O 1 1
15 16794 1 1 58 VAL C C -11.172 24.255 -8.514 1.00 . A A . 58 VAL C 1 1
15 16795 1 1 58 VAL CA C -11.701 23.042 -9.271 1.00 . A A . 58 VAL CA 1 1
15 16796 1 1 58 VAL CB C -12.166 21.980 -8.257 1.00 . A A . 58 VAL CB 1 1
15 16797 1 1 58 VAL CG1 C -13.148 22.583 -7.264 1.00 . A A . 58 VAL CG1 1 1
15 16798 1 1 58 VAL CG2 C -12.785 20.791 -8.976 1.00 . A A . 58 VAL CG2 1 1
15 16799 1 1 58 VAL H H -10.455 21.557 -10.120 1.00 . A A . 58 VAL H 1 1
15 16800 1 1 58 VAL HA H -12.554 23.342 -9.862 1.00 . A A . 58 VAL HA 1 1
15 16801 1 1 58 VAL HB H -11.302 21.632 -7.709 1.00 . A A . 58 VAL HB 1 1
15 16802 1 1 58 VAL HG11 H -13.878 21.838 -6.982 1.00 . A A . 58 VAL HG11 1 1
15 16803 1 1 58 VAL HG12 H -12.614 22.916 -6.386 1.00 . A A . 58 VAL HG12 1 1
15 16804 1 1 58 VAL HG13 H -13.650 23.423 -7.720 1.00 . A A . 58 VAL HG13 1 1
15 16805 1 1 58 VAL HG21 H -12.749 20.957 -10.043 1.00 . A A . 58 VAL HG21 1 1
15 16806 1 1 58 VAL HG22 H -12.233 19.896 -8.731 1.00 . A A . 58 VAL HG22 1 1
15 16807 1 1 58 VAL HG23 H -13.813 20.676 -8.665 1.00 . A A . 58 VAL HG23 1 1
15 16808 1 1 58 VAL N N -10.692 22.506 -10.176 1.00 . A A . 58 VAL N 1 1
15 16809 1 1 58 VAL O O -11.868 25.260 -8.367 1.00 . A A . 58 VAL O 1 1
15 16810 1 1 59 ASP C C -8.768 26.305 -8.244 1.00 . A A . 59 ASP C 1 1
15 16811 1 1 59 ASP CA C -9.313 25.244 -7.294 1.00 . A A . 59 ASP CA 1 1
15 16812 1 1 59 ASP CB C -8.188 24.708 -6.408 1.00 . A A . 59 ASP CB 1 1
15 16813 1 1 59 ASP CG C -8.710 23.943 -5.208 1.00 . A A . 59 ASP CG 1 1
15 16814 1 1 59 ASP H H -9.433 23.327 -8.185 1.00 . A A . 59 ASP H 1 1
15 16815 1 1 59 ASP HA H -10.068 25.694 -6.667 1.00 . A A . 59 ASP HA 1 1
15 16816 1 1 59 ASP HB2 H -7.565 24.044 -6.991 1.00 . A A . 59 ASP HB2 1 1
15 16817 1 1 59 ASP HB3 H -7.592 25.536 -6.054 1.00 . A A . 59 ASP HB3 1 1
15 16818 1 1 59 ASP N N -9.937 24.154 -8.035 1.00 . A A . 59 ASP N 1 1
15 16819 1 1 59 ASP O O -8.134 27.270 -7.816 1.00 . A A . 59 ASP O 1 1
15 16820 1 1 59 ASP OD1 O -9.945 23.816 -5.076 1.00 . A A . 59 ASP OD1 1 1
15 16821 1 1 59 ASP OD2 O -7.883 23.470 -4.401 1.00 . A A . 59 ASP OD2 1 1
15 16822 1 1 60 ASP C C -9.726 27.792 -11.191 1.00 . A A . 60 ASP C 1 1
15 16823 1 1 60 ASP CA C -8.552 27.061 -10.547 1.00 . A A . 60 ASP CA 1 1
15 16824 1 1 60 ASP CB C -7.740 26.332 -11.618 1.00 . A A . 60 ASP CB 1 1
15 16825 1 1 60 ASP CG C -6.940 27.283 -12.486 1.00 . A A . 60 ASP CG 1 1
15 16826 1 1 60 ASP H H -9.529 25.332 -9.815 1.00 . A A . 60 ASP H 1 1
15 16827 1 1 60 ASP HA H -7.918 27.786 -10.059 1.00 . A A . 60 ASP HA 1 1
15 16828 1 1 60 ASP HB2 H -7.054 25.649 -11.138 1.00 . A A . 60 ASP HB2 1 1
15 16829 1 1 60 ASP HB3 H -8.413 25.773 -12.252 1.00 . A A . 60 ASP HB3 1 1
15 16830 1 1 60 ASP N N -9.018 26.120 -9.536 1.00 . A A . 60 ASP N 1 1
15 16831 1 1 60 ASP O O -9.550 28.830 -11.830 1.00 . A A . 60 ASP O 1 1
15 16832 1 1 60 ASP OD1 O -7.500 27.795 -13.477 1.00 . A A . 60 ASP OD1 1 1
15 16833 1 1 60 ASP OD2 O -5.752 27.514 -12.175 1.00 . A A . 60 ASP OD2 1 1
15 16834 1 1 61 PHE C C -12.918 28.588 -10.517 1.00 . A A . 61 PHE C 1 1
15 16835 1 1 61 PHE CA C -12.128 27.841 -11.587 1.00 . A A . 61 PHE CA 1 1
15 16836 1 1 61 PHE CB C -13.006 26.763 -12.226 1.00 . A A . 61 PHE CB 1 1
15 16837 1 1 61 PHE CD1 C -14.517 27.911 -13.868 1.00 . A A . 61 PHE CD1 1 1
15 16838 1 1 61 PHE CD2 C -15.463 27.092 -11.838 1.00 . A A . 61 PHE CD2 1 1
15 16839 1 1 61 PHE CE1 C -15.758 28.374 -14.264 1.00 . A A . 61 PHE CE1 1 1
15 16840 1 1 61 PHE CE2 C -16.706 27.553 -12.229 1.00 . A A . 61 PHE CE2 1 1
15 16841 1 1 61 PHE CG C -14.355 27.266 -12.653 1.00 . A A . 61 PHE CG 1 1
15 16842 1 1 61 PHE CZ C -16.853 28.195 -13.443 1.00 . A A . 61 PHE CZ 1 1
15 16843 1 1 61 PHE H H -11.001 26.415 -10.501 1.00 . A A . 61 PHE H 1 1
15 16844 1 1 61 PHE HA H -11.821 28.542 -12.347 1.00 . A A . 61 PHE HA 1 1
15 16845 1 1 61 PHE HB2 H -12.506 26.374 -13.100 1.00 . A A . 61 PHE HB2 1 1
15 16846 1 1 61 PHE HB3 H -13.156 25.964 -11.517 1.00 . A A . 61 PHE HB3 1 1
15 16847 1 1 61 PHE HD1 H -13.659 28.052 -14.512 1.00 . A A . 61 PHE HD1 1 1
15 16848 1 1 61 PHE HD2 H -15.349 26.591 -10.889 1.00 . A A . 61 PHE HD2 1 1
15 16849 1 1 61 PHE HE1 H -15.869 28.876 -15.214 1.00 . A A . 61 PHE HE1 1 1
15 16850 1 1 61 PHE HE2 H -17.561 27.412 -11.585 1.00 . A A . 61 PHE HE2 1 1
15 16851 1 1 61 PHE HZ H -17.824 28.556 -13.750 1.00 . A A . 61 PHE HZ 1 1
15 16852 1 1 61 PHE N N -10.924 27.243 -11.020 1.00 . A A . 61 PHE N 1 1
15 16853 1 1 61 PHE O O -13.121 29.798 -10.613 1.00 . A A . 61 PHE O 1 1
15 16854 1 1 62 GLU C C -13.307 29.497 -7.669 1.00 . A A . 62 GLU C 1 1
15 16855 1 1 62 GLU CA C -14.133 28.452 -8.412 1.00 . A A . 62 GLU CA 1 1
15 16856 1 1 62 GLU CB C -14.601 27.369 -7.438 1.00 . A A . 62 GLU CB 1 1
15 16857 1 1 62 GLU CD C -13.441 27.594 -5.205 1.00 . A A . 62 GLU CD 1 1
15 16858 1 1 62 GLU CG C -13.500 26.852 -6.527 1.00 . A A . 62 GLU CG 1 1
15 16859 1 1 62 GLU H H -13.169 26.898 -9.479 1.00 . A A . 62 GLU H 1 1
15 16860 1 1 62 GLU HA H -14.997 28.933 -8.843 1.00 . A A . 62 GLU HA 1 1
15 16861 1 1 62 GLU HB2 H -15.391 27.772 -6.822 1.00 . A A . 62 GLU HB2 1 1
15 16862 1 1 62 GLU HB3 H -14.989 26.536 -8.005 1.00 . A A . 62 GLU HB3 1 1
15 16863 1 1 62 GLU HG2 H -13.676 25.806 -6.327 1.00 . A A . 62 GLU HG2 1 1
15 16864 1 1 62 GLU HG3 H -12.551 26.967 -7.030 1.00 . A A . 62 GLU HG3 1 1
15 16865 1 1 62 GLU N N -13.363 27.858 -9.499 1.00 . A A . 62 GLU N 1 1
15 16866 1 1 62 GLU O O -13.836 30.506 -7.202 1.00 . A A . 62 GLU O 1 1
15 16867 1 1 62 GLU OE1 O -14.057 28.675 -5.103 1.00 . A A . 62 GLU OE1 1 1
15 16868 1 1 62 GLU OE2 O -12.780 27.091 -4.273 1.00 . A A . 62 GLU OE2 1 1
15 16869 1 1 63 LYS C C -10.916 31.448 -7.683 1.00 . A A . 63 LYS C 1 1
15 16870 1 1 63 LYS CA C -11.105 30.168 -6.877 1.00 . A A . 63 LYS CA 1 1
15 16871 1 1 63 LYS CB C -9.749 29.500 -6.635 1.00 . A A . 63 LYS CB 1 1
15 16872 1 1 63 LYS CD C -10.313 28.689 -4.326 1.00 . A A . 63 LYS CD 1 1
15 16873 1 1 63 LYS CE C -10.084 27.574 -3.317 1.00 . A A . 63 LYS CE 1 1
15 16874 1 1 63 LYS CG C -9.819 28.298 -5.709 1.00 . A A . 63 LYS CG 1 1
15 16875 1 1 63 LYS H H -11.643 28.428 -7.956 1.00 . A A . 63 LYS H 1 1
15 16876 1 1 63 LYS HA H -11.548 30.418 -5.925 1.00 . A A . 63 LYS HA 1 1
15 16877 1 1 63 LYS HB2 H -9.348 29.174 -7.584 1.00 . A A . 63 LYS HB2 1 1
15 16878 1 1 63 LYS HB3 H -9.076 30.225 -6.200 1.00 . A A . 63 LYS HB3 1 1
15 16879 1 1 63 LYS HD2 H -9.780 29.570 -3.998 1.00 . A A . 63 LYS HD2 1 1
15 16880 1 1 63 LYS HD3 H -11.371 28.904 -4.378 1.00 . A A . 63 LYS HD3 1 1
15 16881 1 1 63 LYS HE2 H -10.982 27.445 -2.733 1.00 . A A . 63 LYS HE2 1 1
15 16882 1 1 63 LYS HE3 H -9.870 26.661 -3.852 1.00 . A A . 63 LYS HE3 1 1
15 16883 1 1 63 LYS HG2 H -10.497 27.570 -6.129 1.00 . A A . 63 LYS HG2 1 1
15 16884 1 1 63 LYS HG3 H -8.833 27.866 -5.620 1.00 . A A . 63 LYS HG3 1 1
15 16885 1 1 63 LYS HZ1 H -8.846 27.120 -1.696 1.00 . A A . 63 LYS HZ1 1 1
15 16886 1 1 63 LYS HZ2 H -9.121 28.777 -1.907 1.00 . A A . 63 LYS HZ2 1 1
15 16887 1 1 63 LYS HZ3 H -8.065 27.956 -2.943 1.00 . A A . 63 LYS HZ3 1 1
15 16888 1 1 63 LYS N N -12.006 29.249 -7.562 1.00 . A A . 63 LYS N 1 1
15 16889 1 1 63 LYS NZ N -8.950 27.878 -2.402 1.00 . A A . 63 LYS NZ 1 1
15 16890 1 1 63 LYS O O -10.356 32.427 -7.190 1.00 . A A . 63 LYS O 1 1
15 16891 1 1 64 ASN C C -12.574 33.391 -9.825 1.00 . A A . 64 ASN C 1 1
15 16892 1 1 64 ASN CA C -11.272 32.596 -9.800 1.00 . A A . 64 ASN CA 1 1
15 16893 1 1 64 ASN CB C -10.902 32.158 -11.218 1.00 . A A . 64 ASN CB 1 1
15 16894 1 1 64 ASN CG C -9.436 31.792 -11.347 1.00 . A A . 64 ASN CG 1 1
15 16895 1 1 64 ASN H H -11.825 30.625 -9.263 1.00 . A A . 64 ASN H 1 1
15 16896 1 1 64 ASN HA H -10.487 33.226 -9.411 1.00 . A A . 64 ASN HA 1 1
15 16897 1 1 64 ASN HB2 H -11.493 31.294 -11.487 1.00 . A A . 64 ASN HB2 1 1
15 16898 1 1 64 ASN HB3 H -11.116 32.963 -11.905 1.00 . A A . 64 ASN HB3 1 1
15 16899 1 1 64 ASN HD21 H -9.517 30.769 -9.643 1.00 . A A . 64 ASN HD21 1 1
15 16900 1 1 64 ASN HD22 H -7.981 30.791 -10.435 1.00 . A A . 64 ASN HD22 1 1
15 16901 1 1 64 ASN N N -11.388 31.435 -8.926 1.00 . A A . 64 ASN N 1 1
15 16902 1 1 64 ASN ND2 N -8.927 31.041 -10.377 1.00 . A A . 64 ASN ND2 1 1
15 16903 1 1 64 ASN O O -12.563 34.620 -9.771 1.00 . A A . 64 ASN O 1 1
15 16904 1 1 64 ASN OD1 O -8.770 32.180 -12.307 1.00 . A A . 64 ASN OD1 1 1
15 16905 1 1 65 GLN C C -15.491 33.632 -8.527 1.00 . A A . 65 GLN C 1 1
15 16906 1 1 65 GLN CA C -15.004 33.319 -9.938 1.00 . A A . 65 GLN CA 1 1
15 16907 1 1 65 GLN CB C -16.016 32.421 -10.652 1.00 . A A . 65 GLN CB 1 1
15 16908 1 1 65 GLN CD C -17.616 30.593 -9.958 1.00 . A A . 65 GLN CD 1 1
15 16909 1 1 65 GLN CG C -16.172 31.051 -10.013 1.00 . A A . 65 GLN CG 1 1
15 16910 1 1 65 GLN H H -13.638 31.703 -9.946 1.00 . A A . 65 GLN H 1 1
15 16911 1 1 65 GLN HA H -14.908 34.244 -10.485 1.00 . A A . 65 GLN HA 1 1
15 16912 1 1 65 GLN HB2 H -16.979 32.909 -10.647 1.00 . A A . 65 GLN HB2 1 1
15 16913 1 1 65 GLN HB3 H -15.697 32.283 -11.675 1.00 . A A . 65 GLN HB3 1 1
15 16914 1 1 65 GLN HE21 H -18.069 32.087 -8.727 1.00 . A A . 65 GLN HE21 1 1
15 16915 1 1 65 GLN HE22 H -19.376 31.039 -9.148 1.00 . A A . 65 GLN HE22 1 1
15 16916 1 1 65 GLN HG2 H -15.604 30.333 -10.586 1.00 . A A . 65 GLN HG2 1 1
15 16917 1 1 65 GLN HG3 H -15.784 31.092 -9.005 1.00 . A A . 65 GLN HG3 1 1
15 16918 1 1 65 GLN N N -13.694 32.680 -9.906 1.00 . A A . 65 GLN N 1 1
15 16919 1 1 65 GLN NE2 N -18.437 31.312 -9.201 1.00 . A A . 65 GLN NE2 1 1
15 16920 1 1 65 GLN O O -16.537 34.255 -8.344 1.00 . A A . 65 GLN O 1 1
15 16921 1 1 65 GLN OE1 O -17.990 29.605 -10.590 1.00 . A A . 65 GLN OE1 1 1
15 16922 1 1 66 LYS C C -15.223 34.921 -5.854 1.00 . A A . 66 LYS C 1 1
15 16923 1 1 66 LYS CA C -15.079 33.429 -6.136 1.00 . A A . 66 LYS CA 1 1
15 16924 1 1 66 LYS CB C -14.019 32.824 -5.213 1.00 . A A . 66 LYS CB 1 1
15 16925 1 1 66 LYS CD C -12.298 34.621 -4.870 1.00 . A A . 66 LYS CD 1 1
15 16926 1 1 66 LYS CE C -10.939 34.606 -4.187 1.00 . A A . 66 LYS CE 1 1
15 16927 1 1 66 LYS CG C -12.606 33.285 -5.525 1.00 . A A . 66 LYS CG 1 1
15 16928 1 1 66 LYS H H -13.904 32.704 -7.741 1.00 . A A . 66 LYS H 1 1
15 16929 1 1 66 LYS HA H -16.026 32.946 -5.948 1.00 . A A . 66 LYS HA 1 1
15 16930 1 1 66 LYS HB2 H -14.248 33.098 -4.194 1.00 . A A . 66 LYS HB2 1 1
15 16931 1 1 66 LYS HB3 H -14.052 31.748 -5.303 1.00 . A A . 66 LYS HB3 1 1
15 16932 1 1 66 LYS HD2 H -12.300 35.392 -5.626 1.00 . A A . 66 LYS HD2 1 1
15 16933 1 1 66 LYS HD3 H -13.059 34.835 -4.133 1.00 . A A . 66 LYS HD3 1 1
15 16934 1 1 66 LYS HE2 H -10.754 33.614 -3.804 1.00 . A A . 66 LYS HE2 1 1
15 16935 1 1 66 LYS HE3 H -10.182 34.858 -4.915 1.00 . A A . 66 LYS HE3 1 1
15 16936 1 1 66 LYS HG2 H -11.907 32.547 -5.160 1.00 . A A . 66 LYS HG2 1 1
15 16937 1 1 66 LYS HG3 H -12.499 33.386 -6.596 1.00 . A A . 66 LYS HG3 1 1
15 16938 1 1 66 LYS HZ1 H -10.731 35.078 -2.162 1.00 . A A . 66 LYS HZ1 1 1
15 16939 1 1 66 LYS HZ2 H -11.758 36.123 -3.008 1.00 . A A . 66 LYS HZ2 1 1
15 16940 1 1 66 LYS HZ3 H -10.083 36.240 -3.207 1.00 . A A . 66 LYS HZ3 1 1
15 16941 1 1 66 LYS N N -14.727 33.195 -7.532 1.00 . A A . 66 LYS N 1 1
15 16942 1 1 66 LYS NZ N -10.873 35.580 -3.062 1.00 . A A . 66 LYS NZ 1 1
15 16943 1 1 66 LYS O O -15.965 35.325 -4.959 1.00 . A A . 66 LYS O 1 1
15 16944 1 1 67 LYS C C -13.896 37.888 -7.638 1.00 . A A . 67 LYS C 1 1
15 16945 1 1 67 LYS CA C -14.559 37.183 -6.459 1.00 . A A . 67 LYS CA 1 1
15 16946 1 1 67 LYS CB C -13.871 37.593 -5.154 1.00 . A A . 67 LYS CB 1 1
15 16947 1 1 67 LYS CD C -13.137 39.551 -3.763 1.00 . A A . 67 LYS CD 1 1
15 16948 1 1 67 LYS CE C -13.657 39.603 -2.335 1.00 . A A . 67 LYS CE 1 1
15 16949 1 1 67 LYS CG C -14.188 39.013 -4.719 1.00 . A A . 67 LYS CG 1 1
15 16950 1 1 67 LYS H H -13.935 35.353 -7.321 1.00 . A A . 67 LYS H 1 1
15 16951 1 1 67 LYS HA H -15.596 37.477 -6.416 1.00 . A A . 67 LYS HA 1 1
15 16952 1 1 67 LYS HB2 H -14.184 36.920 -4.370 1.00 . A A . 67 LYS HB2 1 1
15 16953 1 1 67 LYS HB3 H -12.802 37.509 -5.283 1.00 . A A . 67 LYS HB3 1 1
15 16954 1 1 67 LYS HD2 H -12.270 38.908 -3.795 1.00 . A A . 67 LYS HD2 1 1
15 16955 1 1 67 LYS HD3 H -12.859 40.549 -4.072 1.00 . A A . 67 LYS HD3 1 1
15 16956 1 1 67 LYS HE2 H -14.596 39.073 -2.288 1.00 . A A . 67 LYS HE2 1 1
15 16957 1 1 67 LYS HE3 H -12.939 39.122 -1.687 1.00 . A A . 67 LYS HE3 1 1
15 16958 1 1 67 LYS HG2 H -14.224 39.648 -5.592 1.00 . A A . 67 LYS HG2 1 1
15 16959 1 1 67 LYS HG3 H -15.150 39.022 -4.225 1.00 . A A . 67 LYS HG3 1 1
15 16960 1 1 67 LYS HZ1 H -13.936 41.030 -0.835 1.00 . A A . 67 LYS HZ1 1 1
15 16961 1 1 67 LYS HZ2 H -14.745 41.386 -2.278 1.00 . A A . 67 LYS HZ2 1 1
15 16962 1 1 67 LYS HZ3 H -13.071 41.602 -2.171 1.00 . A A . 67 LYS HZ3 1 1
15 16963 1 1 67 LYS N N -14.509 35.736 -6.623 1.00 . A A . 67 LYS N 1 1
15 16964 1 1 67 LYS NZ N -13.867 41.003 -1.872 1.00 . A A . 67 LYS NZ 1 1
15 16965 1 1 67 LYS O O -14.530 38.677 -8.339 1.00 . A A . 67 LYS O 1 1
16 16966 1 1 1 MET C C 6.595 9.713 -17.181 1.00 . A A . 1 MET C 1 1
16 16967 1 1 1 MET CA C 6.524 8.565 -18.183 1.00 . A A . 1 MET CA 1 1
16 16968 1 1 1 MET CB C 7.468 7.440 -17.755 1.00 . A A . 1 MET CB 1 1
16 16969 1 1 1 MET CE C 7.756 3.731 -19.651 1.00 . A A . 1 MET CE 1 1
16 16970 1 1 1 MET CG C 7.105 6.086 -18.342 1.00 . A A . 1 MET CG 1 1
16 16971 1 1 1 MET H1 H 7.543 9.719 -19.635 1.00 . A A . 1 MET H1 1 1
16 16972 1 1 1 MET HA H 5.513 8.185 -18.206 1.00 . A A . 1 MET HA 1 1
16 16973 1 1 1 MET HB2 H 8.470 7.689 -18.071 1.00 . A A . 1 MET HB2 1 1
16 16974 1 1 1 MET HB3 H 7.448 7.359 -16.679 1.00 . A A . 1 MET HB3 1 1
16 16975 1 1 1 MET HE1 H 8.044 3.577 -20.681 1.00 . A A . 1 MET HE1 1 1
16 16976 1 1 1 MET HE2 H 8.076 2.888 -19.057 1.00 . A A . 1 MET HE2 1 1
16 16977 1 1 1 MET HE3 H 6.683 3.830 -19.588 1.00 . A A . 1 MET HE3 1 1
16 16978 1 1 1 MET HG2 H 6.676 5.474 -17.563 1.00 . A A . 1 MET HG2 1 1
16 16979 1 1 1 MET HG3 H 6.376 6.233 -19.125 1.00 . A A . 1 MET HG3 1 1
16 16980 1 1 1 MET N N 6.859 9.026 -19.525 1.00 . A A . 1 MET N 1 1
16 16981 1 1 1 MET O O 7.095 9.549 -16.068 1.00 . A A . 1 MET O 1 1
16 16982 1 1 1 MET SD S 8.530 5.224 -19.033 1.00 . A A . 1 MET SD 1 1
16 16983 1 1 2 HIS C C 5.058 11.917 -15.611 1.00 . A A . 2 HIS C 1 1
16 16984 1 1 2 HIS CA C 6.097 12.051 -16.719 1.00 . A A . 2 HIS CA 1 1
16 16985 1 1 2 HIS CB C 5.826 13.314 -17.538 1.00 . A A . 2 HIS CB 1 1
16 16986 1 1 2 HIS CD2 C 6.260 13.456 -20.091 1.00 . A A . 2 HIS CD2 1 1
16 16987 1 1 2 HIS CE1 C 8.452 13.509 -20.041 1.00 . A A . 2 HIS CE1 1 1
16 16988 1 1 2 HIS CG C 6.639 13.399 -18.793 1.00 . A A . 2 HIS CG 1 1
16 16989 1 1 2 HIS H H 5.705 10.945 -18.481 1.00 . A A . 2 HIS H 1 1
16 16990 1 1 2 HIS HA H 7.076 12.127 -16.270 1.00 . A A . 2 HIS HA 1 1
16 16991 1 1 2 HIS HB2 H 4.783 13.336 -17.817 1.00 . A A . 2 HIS HB2 1 1
16 16992 1 1 2 HIS HB3 H 6.052 14.182 -16.935 1.00 . A A . 2 HIS HB3 1 1
16 16993 1 1 2 HIS HD1 H 8.592 13.407 -18.003 1.00 . A A . 2 HIS HD1 1 1
16 16994 1 1 2 HIS HD2 H 5.246 13.450 -20.465 1.00 . A A . 2 HIS HD2 1 1
16 16995 1 1 2 HIS HE1 H 9.485 13.552 -20.349 1.00 . A A . 2 HIS HE1 1 1
16 16996 1 1 2 HIS N N 6.091 10.876 -17.583 1.00 . A A . 2 HIS N 1 1
16 16997 1 1 2 HIS ND1 N 8.018 13.433 -18.796 1.00 . A A . 2 HIS ND1 1 1
16 16998 1 1 2 HIS NE2 N 7.405 13.524 -20.847 1.00 . A A . 2 HIS NE2 1 1
16 16999 1 1 2 HIS O O 3.888 11.633 -15.873 1.00 . A A . 2 HIS O 1 1
16 17000 1 1 3 HIS C C 4.664 13.287 -12.372 1.00 . A A . 3 HIS C 1 1
16 17001 1 1 3 HIS CA C 4.598 12.022 -13.222 1.00 . A A . 3 HIS CA 1 1
16 17002 1 1 3 HIS CB C 4.958 10.803 -12.372 1.00 . A A . 3 HIS CB 1 1
16 17003 1 1 3 HIS CD2 C 5.990 8.504 -12.987 1.00 . A A . 3 HIS CD2 1 1
16 17004 1 1 3 HIS CE1 C 4.825 8.106 -14.802 1.00 . A A . 3 HIS CE1 1 1
16 17005 1 1 3 HIS CG C 5.153 9.552 -13.172 1.00 . A A . 3 HIS CG 1 1
16 17006 1 1 3 HIS H H 6.434 12.344 -14.225 1.00 . A A . 3 HIS H 1 1
16 17007 1 1 3 HIS HA H 3.591 11.906 -13.594 1.00 . A A . 3 HIS HA 1 1
16 17008 1 1 3 HIS HB2 H 5.876 11.002 -11.840 1.00 . A A . 3 HIS HB2 1 1
16 17009 1 1 3 HIS HB3 H 4.166 10.623 -11.660 1.00 . A A . 3 HIS HB3 1 1
16 17010 1 1 3 HIS HD1 H 3.748 9.843 -14.716 1.00 . A A . 3 HIS HD1 1 1
16 17011 1 1 3 HIS HD2 H 6.701 8.386 -12.182 1.00 . A A . 3 HIS HD2 1 1
16 17012 1 1 3 HIS HE1 H 4.439 7.630 -15.691 1.00 . A A . 3 HIS HE1 1 1
16 17013 1 1 3 HIS N N 5.491 12.121 -14.371 1.00 . A A . 3 HIS N 1 1
16 17014 1 1 3 HIS ND1 N 4.438 9.272 -14.318 1.00 . A A . 3 HIS ND1 1 1
16 17015 1 1 3 HIS NE2 N 5.766 7.619 -14.013 1.00 . A A . 3 HIS NE2 1 1
16 17016 1 1 3 HIS O O 5.738 13.688 -11.920 1.00 . A A . 3 HIS O 1 1
16 17017 1 1 4 HIS C C 1.999 15.627 -11.255 1.00 . A A . 4 HIS C 1 1
16 17018 1 1 4 HIS CA C 3.438 15.133 -11.362 1.00 . A A . 4 HIS CA 1 1
16 17019 1 1 4 HIS CB C 4.319 16.221 -11.977 1.00 . A A . 4 HIS CB 1 1
16 17020 1 1 4 HIS CD2 C 3.295 17.260 -14.121 1.00 . A A . 4 HIS CD2 1 1
16 17021 1 1 4 HIS CE1 C 4.365 16.051 -15.605 1.00 . A A . 4 HIS CE1 1 1
16 17022 1 1 4 HIS CG C 4.103 16.408 -13.447 1.00 . A A . 4 HIS CG 1 1
16 17023 1 1 4 HIS H H 2.689 13.544 -12.545 1.00 . A A . 4 HIS H 1 1
16 17024 1 1 4 HIS HA H 3.802 14.904 -10.372 1.00 . A A . 4 HIS HA 1 1
16 17025 1 1 4 HIS HB2 H 4.111 17.162 -11.489 1.00 . A A . 4 HIS HB2 1 1
16 17026 1 1 4 HIS HB3 H 5.358 15.964 -11.824 1.00 . A A . 4 HIS HB3 1 1
16 17027 1 1 4 HIS HD1 H 5.415 14.958 -14.231 1.00 . A A . 4 HIS HD1 1 1
16 17028 1 1 4 HIS HD2 H 2.631 17.994 -13.687 1.00 . A A . 4 HIS HD2 1 1
16 17029 1 1 4 HIS HE1 H 4.710 15.646 -16.545 1.00 . A A . 4 HIS HE1 1 1
16 17030 1 1 4 HIS N N 3.511 13.913 -12.158 1.00 . A A . 4 HIS N 1 1
16 17031 1 1 4 HIS ND1 N 4.758 15.664 -14.405 1.00 . A A . 4 HIS ND1 1 1
16 17032 1 1 4 HIS NE2 N 3.477 17.018 -15.461 1.00 . A A . 4 HIS NE2 1 1
16 17033 1 1 4 HIS O O 1.648 16.672 -11.804 1.00 . A A . 4 HIS O 1 1
16 17034 1 1 5 HIS C C -0.695 14.927 -8.946 1.00 . A A . 5 HIS C 1 1
16 17035 1 1 5 HIS CA C -0.233 15.230 -10.368 1.00 . A A . 5 HIS CA 1 1
16 17036 1 1 5 HIS CB C -1.107 14.478 -11.372 1.00 . A A . 5 HIS CB 1 1
16 17037 1 1 5 HIS CD2 C -2.920 16.326 -11.209 1.00 . A A . 5 HIS CD2 1 1
16 17038 1 1 5 HIS CE1 C -4.264 15.595 -12.779 1.00 . A A . 5 HIS CE1 1 1
16 17039 1 1 5 HIS CG C -2.374 15.197 -11.719 1.00 . A A . 5 HIS CG 1 1
16 17040 1 1 5 HIS H H 1.507 14.048 -10.133 1.00 . A A . 5 HIS H 1 1
16 17041 1 1 5 HIS HA H -0.327 16.291 -10.545 1.00 . A A . 5 HIS HA 1 1
16 17042 1 1 5 HIS HB2 H -0.549 14.330 -12.285 1.00 . A A . 5 HIS HB2 1 1
16 17043 1 1 5 HIS HB3 H -1.373 13.516 -10.958 1.00 . A A . 5 HIS HB3 1 1
16 17044 1 1 5 HIS HD1 H -3.123 13.966 -13.256 1.00 . A A . 5 HIS HD1 1 1
16 17045 1 1 5 HIS HD2 H -2.509 16.936 -10.417 1.00 . A A . 5 HIS HD2 1 1
16 17046 1 1 5 HIS HE1 H -5.099 15.508 -13.459 1.00 . A A . 5 HIS HE1 1 1
16 17047 1 1 5 HIS N N 1.169 14.869 -10.546 1.00 . A A . 5 HIS N 1 1
16 17048 1 1 5 HIS ND1 N -3.241 14.763 -12.700 1.00 . A A . 5 HIS ND1 1 1
16 17049 1 1 5 HIS NE2 N -4.094 16.551 -11.885 1.00 . A A . 5 HIS NE2 1 1
16 17050 1 1 5 HIS O O -1.209 15.803 -8.249 1.00 . A A . 5 HIS O 1 1
16 17051 1 1 6 HIS C C -2.420 13.377 -7.004 1.00 . A A . 6 HIS C 1 1
16 17052 1 1 6 HIS CA C -0.909 13.263 -7.182 1.00 . A A . 6 HIS CA 1 1
16 17053 1 1 6 HIS CB C -0.194 14.108 -6.127 1.00 . A A . 6 HIS CB 1 1
16 17054 1 1 6 HIS CD2 C -0.086 13.945 -3.541 1.00 . A A . 6 HIS CD2 1 1
16 17055 1 1 6 HIS CE1 C 0.123 11.769 -3.365 1.00 . A A . 6 HIS CE1 1 1
16 17056 1 1 6 HIS CG C -0.084 13.434 -4.794 1.00 . A A . 6 HIS CG 1 1
16 17057 1 1 6 HIS H H -0.096 13.028 -9.123 1.00 . A A . 6 HIS H 1 1
16 17058 1 1 6 HIS HA H -0.622 12.229 -7.058 1.00 . A A . 6 HIS HA 1 1
16 17059 1 1 6 HIS HB2 H 0.805 14.329 -6.470 1.00 . A A . 6 HIS HB2 1 1
16 17060 1 1 6 HIS HB3 H -0.736 15.032 -5.988 1.00 . A A . 6 HIS HB3 1 1
16 17061 1 1 6 HIS HD1 H 0.083 11.417 -5.380 1.00 . A A . 6 HIS HD1 1 1
16 17062 1 1 6 HIS HD2 H -0.173 14.989 -3.273 1.00 . A A . 6 HIS HD2 1 1
16 17063 1 1 6 HIS HE1 H 0.230 10.778 -2.952 1.00 . A A . 6 HIS HE1 1 1
16 17064 1 1 6 HIS N N -0.511 13.681 -8.521 1.00 . A A . 6 HIS N 1 1
16 17065 1 1 6 HIS ND1 N 0.049 12.069 -4.649 1.00 . A A . 6 HIS ND1 1 1
16 17066 1 1 6 HIS NE2 N 0.044 12.890 -2.671 1.00 . A A . 6 HIS NE2 1 1
16 17067 1 1 6 HIS O O -2.929 14.413 -6.575 1.00 . A A . 6 HIS O 1 1
16 17068 1 1 7 HIS C C -5.149 10.934 -7.644 1.00 . A A . 7 HIS C 1 1
16 17069 1 1 7 HIS CA C -4.586 12.286 -7.215 1.00 . A A . 7 HIS CA 1 1
16 17070 1 1 7 HIS CB C -5.206 13.400 -8.059 1.00 . A A . 7 HIS CB 1 1
16 17071 1 1 7 HIS CD2 C -5.811 15.375 -6.491 1.00 . A A . 7 HIS CD2 1 1
16 17072 1 1 7 HIS CE1 C -7.990 15.128 -6.491 1.00 . A A . 7 HIS CE1 1 1
16 17073 1 1 7 HIS CG C -6.100 14.314 -7.280 1.00 . A A . 7 HIS CG 1 1
16 17074 1 1 7 HIS H H -2.671 11.510 -7.674 1.00 . A A . 7 HIS H 1 1
16 17075 1 1 7 HIS HA H -4.834 12.452 -6.178 1.00 . A A . 7 HIS HA 1 1
16 17076 1 1 7 HIS HB2 H -4.416 13.998 -8.490 1.00 . A A . 7 HIS HB2 1 1
16 17077 1 1 7 HIS HB3 H -5.791 12.959 -8.853 1.00 . A A . 7 HIS HB3 1 1
16 17078 1 1 7 HIS HD1 H -7.991 13.505 -7.736 1.00 . A A . 7 HIS HD1 1 1
16 17079 1 1 7 HIS HD2 H -4.826 15.766 -6.276 1.00 . A A . 7 HIS HD2 1 1
16 17080 1 1 7 HIS HE1 H -9.040 15.273 -6.288 1.00 . A A . 7 HIS HE1 1 1
16 17081 1 1 7 HIS N N -3.133 12.305 -7.338 1.00 . A A . 7 HIS N 1 1
16 17082 1 1 7 HIS ND1 N -7.473 14.185 -7.258 1.00 . A A . 7 HIS ND1 1 1
16 17083 1 1 7 HIS NE2 N -7.002 15.863 -6.012 1.00 . A A . 7 HIS NE2 1 1
16 17084 1 1 7 HIS O O -4.403 9.978 -7.849 1.00 . A A . 7 HIS O 1 1
16 17085 1 1 8 GLU C C -7.214 9.526 -9.699 1.00 . A A . 8 GLU C 1 1
16 17086 1 1 8 GLU CA C -7.132 9.628 -8.178 1.00 . A A . 8 GLU CA 1 1
16 17087 1 1 8 GLU CB C -8.536 9.556 -7.575 1.00 . A A . 8 GLU CB 1 1
16 17088 1 1 8 GLU CD C -8.879 7.807 -5.784 1.00 . A A . 8 GLU CD 1 1
16 17089 1 1 8 GLU CG C -8.991 8.140 -7.259 1.00 . A A . 8 GLU CG 1 1
16 17090 1 1 8 GLU H H -7.012 11.660 -7.598 1.00 . A A . 8 GLU H 1 1
16 17091 1 1 8 GLU HA H -6.547 8.802 -7.805 1.00 . A A . 8 GLU HA 1 1
16 17092 1 1 8 GLU HB2 H -8.552 10.129 -6.660 1.00 . A A . 8 GLU HB2 1 1
16 17093 1 1 8 GLU HB3 H -9.237 9.989 -8.273 1.00 . A A . 8 GLU HB3 1 1
16 17094 1 1 8 GLU HG2 H -10.022 8.032 -7.560 1.00 . A A . 8 GLU HG2 1 1
16 17095 1 1 8 GLU HG3 H -8.379 7.447 -7.818 1.00 . A A . 8 GLU HG3 1 1
16 17096 1 1 8 GLU N N -6.470 10.864 -7.776 1.00 . A A . 8 GLU N 1 1
16 17097 1 1 8 GLU O O -8.284 9.286 -10.259 1.00 . A A . 8 GLU O 1 1
16 17098 1 1 8 GLU OE1 O -9.842 8.082 -5.039 1.00 . A A . 8 GLU OE1 1 1
16 17099 1 1 8 GLU OE2 O -7.828 7.270 -5.376 1.00 . A A . 8 GLU OE2 1 1
16 17100 1 1 9 VAL C C -4.659 9.135 -12.287 1.00 . A A . 9 VAL C 1 1
16 17101 1 1 9 VAL CA C -6.018 9.637 -11.816 1.00 . A A . 9 VAL CA 1 1
16 17102 1 1 9 VAL CB C -6.297 11.010 -12.458 1.00 . A A . 9 VAL CB 1 1
16 17103 1 1 9 VAL CG1 C -6.215 10.917 -13.974 1.00 . A A . 9 VAL CG1 1 1
16 17104 1 1 9 VAL CG2 C -7.656 11.536 -12.020 1.00 . A A . 9 VAL CG2 1 1
16 17105 1 1 9 VAL H H -5.256 9.897 -9.859 1.00 . A A . 9 VAL H 1 1
16 17106 1 1 9 VAL HA H -6.781 8.947 -12.147 1.00 . A A . 9 VAL HA 1 1
16 17107 1 1 9 VAL HB H -5.540 11.702 -12.120 1.00 . A A . 9 VAL HB 1 1
16 17108 1 1 9 VAL HG11 H -6.356 11.899 -14.402 1.00 . A A . 9 VAL HG11 1 1
16 17109 1 1 9 VAL HG12 H -5.247 10.534 -14.259 1.00 . A A . 9 VAL HG12 1 1
16 17110 1 1 9 VAL HG13 H -6.987 10.253 -14.336 1.00 . A A . 9 VAL HG13 1 1
16 17111 1 1 9 VAL HG21 H -7.618 11.808 -10.976 1.00 . A A . 9 VAL HG21 1 1
16 17112 1 1 9 VAL HG22 H -7.912 12.403 -12.609 1.00 . A A . 9 VAL HG22 1 1
16 17113 1 1 9 VAL HG23 H -8.403 10.769 -12.165 1.00 . A A . 9 VAL HG23 1 1
16 17114 1 1 9 VAL N N -6.077 9.709 -10.361 1.00 . A A . 9 VAL N 1 1
16 17115 1 1 9 VAL O O -3.774 9.911 -12.650 1.00 . A A . 9 VAL O 1 1
16 17116 1 1 10 PRO C C -3.004 7.292 -14.211 1.00 . A A . 10 PRO C 1 1
16 17117 1 1 10 PRO CA C -3.235 7.168 -12.709 1.00 . A A . 10 PRO CA 1 1
16 17118 1 1 10 PRO CB C -3.433 5.701 -12.318 1.00 . A A . 10 PRO CB 1 1
16 17119 1 1 10 PRO CD C -5.497 6.820 -11.864 1.00 . A A . 10 PRO CD 1 1
16 17120 1 1 10 PRO CG C -4.911 5.508 -12.307 1.00 . A A . 10 PRO CG 1 1
16 17121 1 1 10 PRO HA H -2.384 7.572 -12.180 1.00 . A A . 10 PRO HA 1 1
16 17122 1 1 10 PRO HB2 H -2.956 5.064 -13.049 1.00 . A A . 10 PRO HB2 1 1
16 17123 1 1 10 PRO HB3 H -3.005 5.524 -11.343 1.00 . A A . 10 PRO HB3 1 1
16 17124 1 1 10 PRO HD2 H -6.439 7.000 -12.360 1.00 . A A . 10 PRO HD2 1 1
16 17125 1 1 10 PRO HD3 H -5.624 6.833 -10.791 1.00 . A A . 10 PRO HD3 1 1
16 17126 1 1 10 PRO HG2 H -5.256 5.260 -13.299 1.00 . A A . 10 PRO HG2 1 1
16 17127 1 1 10 PRO HG3 H -5.173 4.726 -11.610 1.00 . A A . 10 PRO HG3 1 1
16 17128 1 1 10 PRO N N -4.485 7.805 -12.283 1.00 . A A . 10 PRO N 1 1
16 17129 1 1 10 PRO O O -2.954 6.291 -14.925 1.00 . A A . 10 PRO O 1 1
16 17130 1 1 11 GLN C C -3.668 8.051 -16.956 1.00 . A A . 11 GLN C 1 1
16 17131 1 1 11 GLN CA C -2.636 8.780 -16.102 1.00 . A A . 11 GLN CA 1 1
16 17132 1 1 11 GLN CB C -1.226 8.343 -16.501 1.00 . A A . 11 GLN CB 1 1
16 17133 1 1 11 GLN CD C 0.712 9.404 -15.275 1.00 . A A . 11 GLN CD 1 1
16 17134 1 1 11 GLN CG C -0.209 9.473 -16.477 1.00 . A A . 11 GLN CG 1 1
16 17135 1 1 11 GLN H H -2.912 9.284 -14.065 1.00 . A A . 11 GLN H 1 1
16 17136 1 1 11 GLN HA H -2.735 9.842 -16.268 1.00 . A A . 11 GLN HA 1 1
16 17137 1 1 11 GLN HB2 H -0.894 7.574 -15.819 1.00 . A A . 11 GLN HB2 1 1
16 17138 1 1 11 GLN HB3 H -1.257 7.937 -17.501 1.00 . A A . 11 GLN HB3 1 1
16 17139 1 1 11 GLN HE21 H -0.661 10.289 -14.141 1.00 . A A . 11 GLN HE21 1 1
16 17140 1 1 11 GLN HE22 H 0.817 9.876 -13.347 1.00 . A A . 11 GLN HE22 1 1
16 17141 1 1 11 GLN HG2 H 0.390 9.420 -17.374 1.00 . A A . 11 GLN HG2 1 1
16 17142 1 1 11 GLN HG3 H -0.738 10.415 -16.454 1.00 . A A . 11 GLN HG3 1 1
16 17143 1 1 11 GLN N N -2.863 8.526 -14.684 1.00 . A A . 11 GLN N 1 1
16 17144 1 1 11 GLN NE2 N 0.243 9.908 -14.140 1.00 . A A . 11 GLN NE2 1 1
16 17145 1 1 11 GLN O O -3.362 7.043 -17.594 1.00 . A A . 11 GLN O 1 1
16 17146 1 1 11 GLN OE1 O 1.834 8.904 -15.366 1.00 . A A . 11 GLN OE1 1 1
16 17147 1 1 12 THR C C -6.994 9.012 -18.164 1.00 . A A . 12 THR C 1 1
16 17148 1 1 12 THR CA C -5.971 7.965 -17.739 1.00 . A A . 12 THR CA 1 1
16 17149 1 1 12 THR CB C -6.687 6.858 -16.941 1.00 . A A . 12 THR CB 1 1
16 17150 1 1 12 THR CG2 C -7.848 6.282 -17.736 1.00 . A A . 12 THR CG2 1 1
16 17151 1 1 12 THR H H -5.076 9.371 -16.435 1.00 . A A . 12 THR H 1 1
16 17152 1 1 12 THR HA H -5.538 7.519 -18.622 1.00 . A A . 12 THR HA 1 1
16 17153 1 1 12 THR HB H -7.073 7.287 -16.027 1.00 . A A . 12 THR HB 1 1
16 17154 1 1 12 THR HG1 H -5.859 5.582 -15.686 1.00 . A A . 12 THR HG1 1 1
16 17155 1 1 12 THR HG21 H -8.077 5.292 -17.372 1.00 . A A . 12 THR HG21 1 1
16 17156 1 1 12 THR HG22 H -7.578 6.228 -18.780 1.00 . A A . 12 THR HG22 1 1
16 17157 1 1 12 THR HG23 H -8.714 6.917 -17.620 1.00 . A A . 12 THR HG23 1 1
16 17158 1 1 12 THR N N -4.894 8.567 -16.964 1.00 . A A . 12 THR N 1 1
16 17159 1 1 12 THR O O -7.043 9.410 -19.328 1.00 . A A . 12 THR O 1 1
16 17160 1 1 12 THR OG1 O -5.762 5.815 -16.612 1.00 . A A . 12 THR OG1 1 1
16 17161 1 1 13 PHE C C -8.212 11.842 -17.638 1.00 . A A . 13 PHE C 1 1
16 17162 1 1 13 PHE CA C -8.833 10.456 -17.490 1.00 . A A . 13 PHE CA 1 1
16 17163 1 1 13 PHE CB C -9.878 10.471 -16.372 1.00 . A A . 13 PHE CB 1 1
16 17164 1 1 13 PHE CD1 C -11.733 9.049 -17.286 1.00 . A A . 13 PHE CD1 1 1
16 17165 1 1 13 PHE CD2 C -12.161 11.364 -16.908 1.00 . A A . 13 PHE CD2 1 1
16 17166 1 1 13 PHE CE1 C -13.027 8.881 -17.741 1.00 . A A . 13 PHE CE1 1 1
16 17167 1 1 13 PHE CE2 C -13.457 11.202 -17.361 1.00 . A A . 13 PHE CE2 1 1
16 17168 1 1 13 PHE CG C -11.286 10.291 -16.865 1.00 . A A . 13 PHE CG 1 1
16 17169 1 1 13 PHE CZ C -13.891 9.959 -17.777 1.00 . A A . 13 PHE CZ 1 1
16 17170 1 1 13 PHE H H -7.722 9.099 -16.304 1.00 . A A . 13 PHE H 1 1
16 17171 1 1 13 PHE HA H -9.315 10.190 -18.418 1.00 . A A . 13 PHE HA 1 1
16 17172 1 1 13 PHE HB2 H -9.665 9.670 -15.680 1.00 . A A . 13 PHE HB2 1 1
16 17173 1 1 13 PHE HB3 H -9.826 11.415 -15.852 1.00 . A A . 13 PHE HB3 1 1
16 17174 1 1 13 PHE HD1 H -11.060 8.205 -17.257 1.00 . A A . 13 PHE HD1 1 1
16 17175 1 1 13 PHE HD2 H -11.823 12.338 -16.582 1.00 . A A . 13 PHE HD2 1 1
16 17176 1 1 13 PHE HE1 H -13.364 7.908 -18.065 1.00 . A A . 13 PHE HE1 1 1
16 17177 1 1 13 PHE HE2 H -14.129 12.047 -17.388 1.00 . A A . 13 PHE HE2 1 1
16 17178 1 1 13 PHE HZ H -14.902 9.830 -18.133 1.00 . A A . 13 PHE HZ 1 1
16 17179 1 1 13 PHE N N -7.810 9.455 -17.213 1.00 . A A . 13 PHE N 1 1
16 17180 1 1 13 PHE O O -8.150 12.391 -18.738 1.00 . A A . 13 PHE O 1 1
16 17181 1 1 14 GLU C C -8.104 14.770 -17.076 1.00 . A A . 14 GLU C 1 1
16 17182 1 1 14 GLU CA C -7.138 13.723 -16.528 1.00 . A A . 14 GLU CA 1 1
16 17183 1 1 14 GLU CB C -5.856 13.710 -17.363 1.00 . A A . 14 GLU CB 1 1
16 17184 1 1 14 GLU CD C -3.752 12.463 -17.996 1.00 . A A . 14 GLU CD 1 1
16 17185 1 1 14 GLU CG C -4.952 12.523 -17.072 1.00 . A A . 14 GLU CG 1 1
16 17186 1 1 14 GLU H H -7.831 11.913 -15.676 1.00 . A A . 14 GLU H 1 1
16 17187 1 1 14 GLU HA H -6.890 13.978 -15.509 1.00 . A A . 14 GLU HA 1 1
16 17188 1 1 14 GLU HB2 H -6.122 13.686 -18.409 1.00 . A A . 14 GLU HB2 1 1
16 17189 1 1 14 GLU HB3 H -5.301 14.615 -17.163 1.00 . A A . 14 GLU HB3 1 1
16 17190 1 1 14 GLU HG2 H -4.600 12.596 -16.054 1.00 . A A . 14 GLU HG2 1 1
16 17191 1 1 14 GLU HG3 H -5.524 11.614 -17.189 1.00 . A A . 14 GLU HG3 1 1
16 17192 1 1 14 GLU N N -7.753 12.401 -16.522 1.00 . A A . 14 GLU N 1 1
16 17193 1 1 14 GLU O O -8.239 14.932 -18.289 1.00 . A A . 14 GLU O 1 1
16 17194 1 1 14 GLU OE1 O -2.920 13.394 -17.948 1.00 . A A . 14 GLU OE1 1 1
16 17195 1 1 14 GLU OE2 O -3.644 11.487 -18.766 1.00 . A A . 14 GLU OE2 1 1
16 17196 1 1 15 VAL C C -9.011 17.795 -16.969 1.00 . A A . 15 VAL C 1 1
16 17197 1 1 15 VAL CA C -9.726 16.511 -16.564 1.00 . A A . 15 VAL CA 1 1
16 17198 1 1 15 VAL CB C -10.714 16.824 -15.425 1.00 . A A . 15 VAL CB 1 1
16 17199 1 1 15 VAL CG1 C -11.898 17.623 -15.948 1.00 . A A . 15 VAL CG1 1 1
16 17200 1 1 15 VAL CG2 C -11.180 15.540 -14.756 1.00 . A A . 15 VAL CG2 1 1
16 17201 1 1 15 VAL H H -8.623 15.304 -15.220 1.00 . A A . 15 VAL H 1 1
16 17202 1 1 15 VAL HA H -10.290 16.142 -17.409 1.00 . A A . 15 VAL HA 1 1
16 17203 1 1 15 VAL HB H -10.202 17.424 -14.687 1.00 . A A . 15 VAL HB 1 1
16 17204 1 1 15 VAL HG11 H -11.909 17.583 -17.028 1.00 . A A . 15 VAL HG11 1 1
16 17205 1 1 15 VAL HG12 H -12.815 17.202 -15.562 1.00 . A A . 15 VAL HG12 1 1
16 17206 1 1 15 VAL HG13 H -11.809 18.650 -15.627 1.00 . A A . 15 VAL HG13 1 1
16 17207 1 1 15 VAL HG21 H -10.950 14.698 -15.392 1.00 . A A . 15 VAL HG21 1 1
16 17208 1 1 15 VAL HG22 H -10.676 15.424 -13.809 1.00 . A A . 15 VAL HG22 1 1
16 17209 1 1 15 VAL HG23 H -12.248 15.585 -14.593 1.00 . A A . 15 VAL HG23 1 1
16 17210 1 1 15 VAL N N -8.774 15.479 -16.173 1.00 . A A . 15 VAL N 1 1
16 17211 1 1 15 VAL O O -7.910 18.078 -16.497 1.00 . A A . 15 VAL O 1 1
16 17212 1 1 16 GLU C C -9.267 20.931 -17.286 1.00 . A A . 16 GLU C 1 1
16 17213 1 1 16 GLU CA C -9.066 19.822 -18.315 1.00 . A A . 16 GLU CA 1 1
16 17214 1 1 16 GLU CB C -9.692 20.230 -19.650 1.00 . A A . 16 GLU CB 1 1
16 17215 1 1 16 GLU CD C -8.058 21.552 -21.050 1.00 . A A . 16 GLU CD 1 1
16 17216 1 1 16 GLU CG C -8.715 20.206 -20.813 1.00 . A A . 16 GLU CG 1 1
16 17217 1 1 16 GLU H H -10.519 18.287 -18.186 1.00 . A A . 16 GLU H 1 1
16 17218 1 1 16 GLU HA H -8.007 19.667 -18.457 1.00 . A A . 16 GLU HA 1 1
16 17219 1 1 16 GLU HB2 H -10.504 19.554 -19.875 1.00 . A A . 16 GLU HB2 1 1
16 17220 1 1 16 GLU HB3 H -10.085 21.232 -19.558 1.00 . A A . 16 GLU HB3 1 1
16 17221 1 1 16 GLU HG2 H -7.944 19.479 -20.604 1.00 . A A . 16 GLU HG2 1 1
16 17222 1 1 16 GLU HG3 H -9.247 19.919 -21.708 1.00 . A A . 16 GLU HG3 1 1
16 17223 1 1 16 GLU N N -9.644 18.567 -17.846 1.00 . A A . 16 GLU N 1 1
16 17224 1 1 16 GLU O O -8.306 21.436 -16.707 1.00 . A A . 16 GLU O 1 1
16 17225 1 1 16 GLU OE1 O -7.945 22.335 -20.084 1.00 . A A . 16 GLU OE1 1 1
16 17226 1 1 16 GLU OE2 O -7.657 21.822 -22.202 1.00 . A A . 16 GLU OE2 1 1
16 17227 1 1 17 ARG C C -12.362 22.480 -15.935 1.00 . A A . 17 ARG C 1 1
16 17228 1 1 17 ARG CA C -10.851 22.354 -16.108 1.00 . A A . 17 ARG CA 1 1
16 17229 1 1 17 ARG CB C -10.266 23.692 -16.566 1.00 . A A . 17 ARG CB 1 1
16 17230 1 1 17 ARG CD C -11.670 23.750 -18.650 1.00 . A A . 17 ARG CD 1 1
16 17231 1 1 17 ARG CG C -11.221 24.515 -17.415 1.00 . A A . 17 ARG CG 1 1
16 17232 1 1 17 ARG CZ C -10.611 25.057 -20.444 1.00 . A A . 17 ARG CZ 1 1
16 17233 1 1 17 ARG H H -11.247 20.864 -17.558 1.00 . A A . 17 ARG H 1 1
16 17234 1 1 17 ARG HA H -10.413 22.087 -15.159 1.00 . A A . 17 ARG HA 1 1
16 17235 1 1 17 ARG HB2 H -10.001 24.273 -15.695 1.00 . A A . 17 ARG HB2 1 1
16 17236 1 1 17 ARG HB3 H -9.376 23.502 -17.147 1.00 . A A . 17 ARG HB3 1 1
16 17237 1 1 17 ARG HD2 H -10.983 22.935 -18.821 1.00 . A A . 17 ARG HD2 1 1
16 17238 1 1 17 ARG HD3 H -12.659 23.357 -18.474 1.00 . A A . 17 ARG HD3 1 1
16 17239 1 1 17 ARG HE H -12.579 24.840 -20.201 1.00 . A A . 17 ARG HE 1 1
16 17240 1 1 17 ARG HG2 H -12.091 24.764 -16.824 1.00 . A A . 17 ARG HG2 1 1
16 17241 1 1 17 ARG HG3 H -10.723 25.422 -17.724 1.00 . A A . 17 ARG HG3 1 1
16 17242 1 1 17 ARG HH11 H -9.324 24.169 -19.165 1.00 . A A . 17 ARG HH11 1 1
16 17243 1 1 17 ARG HH12 H -8.590 25.093 -20.434 1.00 . A A . 17 ARG HH12 1 1
16 17244 1 1 17 ARG HH21 H -11.625 26.059 -21.877 1.00 . A A . 17 ARG HH21 1 1
16 17245 1 1 17 ARG HH22 H -9.900 26.168 -21.975 1.00 . A A . 17 ARG HH22 1 1
16 17246 1 1 17 ARG N N -10.523 21.304 -17.065 1.00 . A A . 17 ARG N 1 1
16 17247 1 1 17 ARG NE N -11.701 24.600 -19.838 1.00 . A A . 17 ARG NE 1 1
16 17248 1 1 17 ARG NH1 N -9.410 24.748 -19.976 1.00 . A A . 17 ARG NH1 1 1
16 17249 1 1 17 ARG NH2 N -10.721 25.825 -21.521 1.00 . A A . 17 ARG NH2 1 1
16 17250 1 1 17 ARG O O -13.134 21.952 -16.736 1.00 . A A . 17 ARG O 1 1
16 17251 1 1 18 ILE C C -14.838 24.284 -15.651 1.00 . A A . 18 ILE C 1 1
16 17252 1 1 18 ILE CA C -14.193 23.376 -14.608 1.00 . A A . 18 ILE CA 1 1
16 17253 1 1 18 ILE CB C -14.416 23.982 -13.210 1.00 . A A . 18 ILE CB 1 1
16 17254 1 1 18 ILE CD1 C -14.502 21.898 -11.752 1.00 . A A . 18 ILE CD1 1 1
16 17255 1 1 18 ILE CG1 C -13.720 23.131 -12.145 1.00 . A A . 18 ILE CG1 1 1
16 17256 1 1 18 ILE CG2 C -15.903 24.099 -12.914 1.00 . A A . 18 ILE CG2 1 1
16 17257 1 1 18 ILE H H -12.112 23.578 -14.284 1.00 . A A . 18 ILE H 1 1
16 17258 1 1 18 ILE HA H -14.675 22.410 -14.641 1.00 . A A . 18 ILE HA 1 1
16 17259 1 1 18 ILE HB H -13.992 24.975 -13.201 1.00 . A A . 18 ILE HB 1 1
16 17260 1 1 18 ILE HD11 H -13.817 21.118 -11.450 1.00 . A A . 18 ILE HD11 1 1
16 17261 1 1 18 ILE HD12 H -15.159 22.135 -10.928 1.00 . A A . 18 ILE HD12 1 1
16 17262 1 1 18 ILE HD13 H -15.086 21.557 -12.593 1.00 . A A . 18 ILE HD13 1 1
16 17263 1 1 18 ILE HG12 H -12.761 22.810 -12.521 1.00 . A A . 18 ILE HG12 1 1
16 17264 1 1 18 ILE HG13 H -13.572 23.729 -11.258 1.00 . A A . 18 ILE HG13 1 1
16 17265 1 1 18 ILE HG21 H -16.071 23.963 -11.855 1.00 . A A . 18 ILE HG21 1 1
16 17266 1 1 18 ILE HG22 H -16.253 25.076 -13.210 1.00 . A A . 18 ILE HG22 1 1
16 17267 1 1 18 ILE HG23 H -16.441 23.341 -13.463 1.00 . A A . 18 ILE HG23 1 1
16 17268 1 1 18 ILE N N -12.776 23.181 -14.886 1.00 . A A . 18 ILE N 1 1
16 17269 1 1 18 ILE O O -14.573 25.485 -15.693 1.00 . A A . 18 ILE O 1 1
16 17270 1 1 19 VAL C C -17.219 25.574 -16.934 1.00 . A A . 19 VAL C 1 1
16 17271 1 1 19 VAL CA C -16.372 24.457 -17.533 1.00 . A A . 19 VAL CA 1 1
16 17272 1 1 19 VAL CB C -17.273 23.545 -18.387 1.00 . A A . 19 VAL CB 1 1
16 17273 1 1 19 VAL CG1 C -17.762 24.285 -19.623 1.00 . A A . 19 VAL CG1 1 1
16 17274 1 1 19 VAL CG2 C -16.532 22.275 -18.774 1.00 . A A . 19 VAL CG2 1 1
16 17275 1 1 19 VAL H H -15.857 22.739 -16.408 1.00 . A A . 19 VAL H 1 1
16 17276 1 1 19 VAL HA H -15.622 24.892 -18.177 1.00 . A A . 19 VAL HA 1 1
16 17277 1 1 19 VAL HB H -18.134 23.269 -17.796 1.00 . A A . 19 VAL HB 1 1
16 17278 1 1 19 VAL HG11 H -17.709 25.349 -19.450 1.00 . A A . 19 VAL HG11 1 1
16 17279 1 1 19 VAL HG12 H -17.141 24.025 -20.468 1.00 . A A . 19 VAL HG12 1 1
16 17280 1 1 19 VAL HG13 H -18.785 24.005 -19.829 1.00 . A A . 19 VAL HG13 1 1
16 17281 1 1 19 VAL HG21 H -16.852 21.463 -18.138 1.00 . A A . 19 VAL HG21 1 1
16 17282 1 1 19 VAL HG22 H -16.747 22.033 -19.804 1.00 . A A . 19 VAL HG22 1 1
16 17283 1 1 19 VAL HG23 H -15.469 22.427 -18.655 1.00 . A A . 19 VAL HG23 1 1
16 17284 1 1 19 VAL N N -15.687 23.701 -16.491 1.00 . A A . 19 VAL N 1 1
16 17285 1 1 19 VAL O O -17.101 26.735 -17.326 1.00 . A A . 19 VAL O 1 1
16 17286 1 1 20 ARG C C -19.554 25.603 -14.059 1.00 . A A . 20 ARG C 1 1
16 17287 1 1 20 ARG CA C -18.942 26.187 -15.328 1.00 . A A . 20 ARG CA 1 1
16 17288 1 1 20 ARG CB C -20.050 26.635 -16.283 1.00 . A A . 20 ARG CB 1 1
16 17289 1 1 20 ARG CD C -20.552 25.156 -18.251 1.00 . A A . 20 ARG CD 1 1
16 17290 1 1 20 ARG CG C -20.900 25.490 -16.809 1.00 . A A . 20 ARG CG 1 1
16 17291 1 1 20 ARG CZ C -21.733 25.205 -20.407 1.00 . A A . 20 ARG CZ 1 1
16 17292 1 1 20 ARG H H -18.122 24.274 -15.712 1.00 . A A . 20 ARG H 1 1
16 17293 1 1 20 ARG HA H -18.340 27.044 -15.063 1.00 . A A . 20 ARG HA 1 1
16 17294 1 1 20 ARG HB2 H -20.699 27.326 -15.764 1.00 . A A . 20 ARG HB2 1 1
16 17295 1 1 20 ARG HB3 H -19.602 27.139 -17.125 1.00 . A A . 20 ARG HB3 1 1
16 17296 1 1 20 ARG HD2 H -19.921 25.938 -18.646 1.00 . A A . 20 ARG HD2 1 1
16 17297 1 1 20 ARG HD3 H -20.018 24.218 -18.270 1.00 . A A . 20 ARG HD3 1 1
16 17298 1 1 20 ARG HE H -22.591 24.832 -18.646 1.00 . A A . 20 ARG HE 1 1
16 17299 1 1 20 ARG HG2 H -20.729 24.616 -16.198 1.00 . A A . 20 ARG HG2 1 1
16 17300 1 1 20 ARG HG3 H -21.941 25.772 -16.755 1.00 . A A . 20 ARG HG3 1 1
16 17301 1 1 20 ARG HH11 H -19.751 25.578 -20.515 1.00 . A A . 20 ARG HH11 1 1
16 17302 1 1 20 ARG HH12 H -20.595 25.610 -22.028 1.00 . A A . 20 ARG HH12 1 1
16 17303 1 1 20 ARG HH21 H -23.714 24.870 -20.631 1.00 . A A . 20 ARG HH21 1 1
16 17304 1 1 20 ARG HH22 H -22.849 25.208 -22.093 1.00 . A A . 20 ARG HH22 1 1
16 17305 1 1 20 ARG N N -18.074 25.215 -15.982 1.00 . A A . 20 ARG N 1 1
16 17306 1 1 20 ARG NE N -21.743 25.041 -19.089 1.00 . A A . 20 ARG NE 1 1
16 17307 1 1 20 ARG NH1 N -20.600 25.488 -21.035 1.00 . A A . 20 ARG NH1 1 1
16 17308 1 1 20 ARG NH2 N -22.858 25.084 -21.101 1.00 . A A . 20 ARG NH2 1 1
16 17309 1 1 20 ARG O O -19.215 24.494 -13.646 1.00 . A A . 20 ARG O 1 1
16 17310 1 1 21 LYS C C -22.515 26.521 -12.108 1.00 . A A . 21 LYS C 1 1
16 17311 1 1 21 LYS CA C -21.120 25.915 -12.221 1.00 . A A . 21 LYS CA 1 1
16 17312 1 1 21 LYS CB C -20.285 26.299 -10.997 1.00 . A A . 21 LYS CB 1 1
16 17313 1 1 21 LYS CD C -19.754 28.089 -9.317 1.00 . A A . 21 LYS CD 1 1
16 17314 1 1 21 LYS CE C -20.562 29.190 -8.648 1.00 . A A . 21 LYS CE 1 1
16 17315 1 1 21 LYS CG C -20.269 27.791 -10.715 1.00 . A A . 21 LYS CG 1 1
16 17316 1 1 21 LYS H H -20.688 27.232 -13.821 1.00 . A A . 21 LYS H 1 1
16 17317 1 1 21 LYS HA H -21.209 24.840 -12.262 1.00 . A A . 21 LYS HA 1 1
16 17318 1 1 21 LYS HB2 H -20.685 25.794 -10.131 1.00 . A A . 21 LYS HB2 1 1
16 17319 1 1 21 LYS HB3 H -19.266 25.973 -11.155 1.00 . A A . 21 LYS HB3 1 1
16 17320 1 1 21 LYS HD2 H -19.822 27.193 -8.719 1.00 . A A . 21 LYS HD2 1 1
16 17321 1 1 21 LYS HD3 H -18.721 28.402 -9.383 1.00 . A A . 21 LYS HD3 1 1
16 17322 1 1 21 LYS HE2 H -21.551 28.814 -8.436 1.00 . A A . 21 LYS HE2 1 1
16 17323 1 1 21 LYS HE3 H -20.075 29.465 -7.724 1.00 . A A . 21 LYS HE3 1 1
16 17324 1 1 21 LYS HG2 H -19.628 28.278 -11.435 1.00 . A A . 21 LYS HG2 1 1
16 17325 1 1 21 LYS HG3 H -21.275 28.176 -10.808 1.00 . A A . 21 LYS HG3 1 1
16 17326 1 1 21 LYS HZ1 H -20.780 31.249 -8.925 1.00 . A A . 21 LYS HZ1 1 1
16 17327 1 1 21 LYS HZ2 H -21.510 30.314 -10.132 1.00 . A A . 21 LYS HZ2 1 1
16 17328 1 1 21 LYS HZ3 H -19.828 30.496 -10.104 1.00 . A A . 21 LYS HZ3 1 1
16 17329 1 1 21 LYS N N -20.458 26.357 -13.443 1.00 . A A . 21 LYS N 1 1
16 17330 1 1 21 LYS NZ N -20.678 30.397 -9.513 1.00 . A A . 21 LYS NZ 1 1
16 17331 1 1 21 LYS O O -22.805 27.555 -12.710 1.00 . A A . 21 LYS O 1 1
16 17332 1 1 22 LYS C C -25.442 25.550 -10.041 1.00 . A A . 22 LYS C 1 1
16 17333 1 1 22 LYS CA C -24.740 26.347 -11.135 1.00 . A A . 22 LYS CA 1 1
16 17334 1 1 22 LYS CB C -25.530 26.244 -12.442 1.00 . A A . 22 LYS CB 1 1
16 17335 1 1 22 LYS CD C -27.421 24.604 -12.647 1.00 . A A . 22 LYS CD 1 1
16 17336 1 1 22 LYS CE C -28.116 24.514 -13.997 1.00 . A A . 22 LYS CE 1 1
16 17337 1 1 22 LYS CG C -25.926 24.823 -12.803 1.00 . A A . 22 LYS CG 1 1
16 17338 1 1 22 LYS H H -23.085 25.052 -10.876 1.00 . A A . 22 LYS H 1 1
16 17339 1 1 22 LYS HA H -24.691 27.383 -10.835 1.00 . A A . 22 LYS HA 1 1
16 17340 1 1 22 LYS HB2 H -26.430 26.835 -12.352 1.00 . A A . 22 LYS HB2 1 1
16 17341 1 1 22 LYS HB3 H -24.927 26.642 -13.246 1.00 . A A . 22 LYS HB3 1 1
16 17342 1 1 22 LYS HD2 H -27.587 23.683 -12.108 1.00 . A A . 22 LYS HD2 1 1
16 17343 1 1 22 LYS HD3 H -27.841 25.430 -12.090 1.00 . A A . 22 LYS HD3 1 1
16 17344 1 1 22 LYS HE2 H -27.611 25.169 -14.691 1.00 . A A . 22 LYS HE2 1 1
16 17345 1 1 22 LYS HE3 H -28.054 23.496 -14.352 1.00 . A A . 22 LYS HE3 1 1
16 17346 1 1 22 LYS HG2 H -25.650 24.632 -13.830 1.00 . A A . 22 LYS HG2 1 1
16 17347 1 1 22 LYS HG3 H -25.401 24.137 -12.154 1.00 . A A . 22 LYS HG3 1 1
16 17348 1 1 22 LYS HZ1 H -30.105 24.150 -13.474 1.00 . A A . 22 LYS HZ1 1 1
16 17349 1 1 22 LYS HZ2 H -29.925 25.098 -14.863 1.00 . A A . 22 LYS HZ2 1 1
16 17350 1 1 22 LYS HZ3 H -29.647 25.772 -13.336 1.00 . A A . 22 LYS HZ3 1 1
16 17351 1 1 22 LYS N N -23.375 25.872 -11.331 1.00 . A A . 22 LYS N 1 1
16 17352 1 1 22 LYS NZ N -29.548 24.911 -13.911 1.00 . A A . 22 LYS NZ 1 1
16 17353 1 1 22 LYS O O -25.215 24.349 -9.891 1.00 . A A . 22 LYS O 1 1
16 17354 1 1 23 ILE C C -28.519 25.484 -8.530 1.00 . A A . 23 ILE C 1 1
16 17355 1 1 23 ILE CA C -27.033 25.579 -8.200 1.00 . A A . 23 ILE CA 1 1
16 17356 1 1 23 ILE CB C -26.861 26.335 -6.869 1.00 . A A . 23 ILE CB 1 1
16 17357 1 1 23 ILE CD1 C -29.128 27.205 -6.105 1.00 . A A . 23 ILE CD1 1 1
16 17358 1 1 23 ILE CG1 C -27.825 27.522 -6.804 1.00 . A A . 23 ILE CG1 1 1
16 17359 1 1 23 ILE CG2 C -25.423 26.804 -6.708 1.00 . A A . 23 ILE CG2 1 1
16 17360 1 1 23 ILE H H -26.435 27.181 -9.447 1.00 . A A . 23 ILE H 1 1
16 17361 1 1 23 ILE HA H -26.637 24.581 -8.078 1.00 . A A . 23 ILE HA 1 1
16 17362 1 1 23 ILE HB H -27.085 25.654 -6.063 1.00 . A A . 23 ILE HB 1 1
16 17363 1 1 23 ILE HD11 H -29.947 27.316 -6.803 1.00 . A A . 23 ILE HD11 1 1
16 17364 1 1 23 ILE HD12 H -29.104 26.188 -5.741 1.00 . A A . 23 ILE HD12 1 1
16 17365 1 1 23 ILE HD13 H -29.268 27.882 -5.276 1.00 . A A . 23 ILE HD13 1 1
16 17366 1 1 23 ILE HG12 H -27.352 28.332 -6.271 1.00 . A A . 23 ILE HG12 1 1
16 17367 1 1 23 ILE HG13 H -28.056 27.844 -7.809 1.00 . A A . 23 ILE HG13 1 1
16 17368 1 1 23 ILE HG21 H -25.153 26.786 -5.663 1.00 . A A . 23 ILE HG21 1 1
16 17369 1 1 23 ILE HG22 H -24.767 26.147 -7.260 1.00 . A A . 23 ILE HG22 1 1
16 17370 1 1 23 ILE HG23 H -25.327 27.810 -7.087 1.00 . A A . 23 ILE HG23 1 1
16 17371 1 1 23 ILE N N -26.296 26.226 -9.279 1.00 . A A . 23 ILE N 1 1
16 17372 1 1 23 ILE O O -29.063 26.325 -9.245 1.00 . A A . 23 ILE O 1 1
16 17373 1 1 24 VAL C C -31.312 23.842 -6.952 1.00 . A A . 24 VAL C 1 1
16 17374 1 1 24 VAL CA C -30.596 24.249 -8.236 1.00 . A A . 24 VAL CA 1 1
16 17375 1 1 24 VAL CB C -30.839 23.172 -9.309 1.00 . A A . 24 VAL CB 1 1
16 17376 1 1 24 VAL CG1 C -32.016 23.555 -10.193 1.00 . A A . 24 VAL CG1 1 1
16 17377 1 1 24 VAL CG2 C -29.584 22.958 -10.142 1.00 . A A . 24 VAL CG2 1 1
16 17378 1 1 24 VAL H H -28.684 23.816 -7.438 1.00 . A A . 24 VAL H 1 1
16 17379 1 1 24 VAL HA H -31.013 25.181 -8.590 1.00 . A A . 24 VAL HA 1 1
16 17380 1 1 24 VAL HB H -31.078 22.244 -8.811 1.00 . A A . 24 VAL HB 1 1
16 17381 1 1 24 VAL HG11 H -32.590 22.671 -10.431 1.00 . A A . 24 VAL HG11 1 1
16 17382 1 1 24 VAL HG12 H -32.643 24.263 -9.672 1.00 . A A . 24 VAL HG12 1 1
16 17383 1 1 24 VAL HG13 H -31.650 24.001 -11.106 1.00 . A A . 24 VAL HG13 1 1
16 17384 1 1 24 VAL HG21 H -29.270 23.898 -10.569 1.00 . A A . 24 VAL HG21 1 1
16 17385 1 1 24 VAL HG22 H -28.798 22.567 -9.513 1.00 . A A . 24 VAL HG22 1 1
16 17386 1 1 24 VAL HG23 H -29.793 22.254 -10.935 1.00 . A A . 24 VAL HG23 1 1
16 17387 1 1 24 VAL N N -29.172 24.454 -8.001 1.00 . A A . 24 VAL N 1 1
16 17388 1 1 24 VAL O O -30.939 22.864 -6.304 1.00 . A A . 24 VAL O 1 1
16 17389 1 1 25 HIS C C -32.204 24.263 -4.160 1.00 . A A . 25 HIS C 1 1
16 17390 1 1 25 HIS CA C -33.113 24.318 -5.385 1.00 . A A . 25 HIS CA 1 1
16 17391 1 1 25 HIS CB C -33.868 22.996 -5.533 1.00 . A A . 25 HIS CB 1 1
16 17392 1 1 25 HIS CD2 C -35.875 22.850 -3.897 1.00 . A A . 25 HIS CD2 1 1
16 17393 1 1 25 HIS CE1 C -37.471 23.396 -5.298 1.00 . A A . 25 HIS CE1 1 1
16 17394 1 1 25 HIS CG C -35.300 23.073 -5.102 1.00 . A A . 25 HIS CG 1 1
16 17395 1 1 25 HIS H H -32.592 25.366 -7.149 1.00 . A A . 25 HIS H 1 1
16 17396 1 1 25 HIS HA H -33.826 25.117 -5.252 1.00 . A A . 25 HIS HA 1 1
16 17397 1 1 25 HIS HB2 H -33.850 22.694 -6.570 1.00 . A A . 25 HIS HB2 1 1
16 17398 1 1 25 HIS HB3 H -33.380 22.241 -4.934 1.00 . A A . 25 HIS HB3 1 1
16 17399 1 1 25 HIS HD1 H -36.230 23.633 -6.908 1.00 . A A . 25 HIS HD1 1 1
16 17400 1 1 25 HIS HD2 H -35.367 22.563 -2.987 1.00 . A A . 25 HIS HD2 1 1
16 17401 1 1 25 HIS HE1 H -38.442 23.621 -5.711 1.00 . A A . 25 HIS HE1 1 1
16 17402 1 1 25 HIS N N -32.343 24.600 -6.591 1.00 . A A . 25 HIS N 1 1
16 17403 1 1 25 HIS ND1 N -36.327 23.412 -5.958 1.00 . A A . 25 HIS ND1 1 1
16 17404 1 1 25 HIS NE2 N -37.224 23.058 -4.045 1.00 . A A . 25 HIS NE2 1 1
16 17405 1 1 25 HIS O O -32.526 23.617 -3.164 1.00 . A A . 25 HIS O 1 1
16 17406 1 1 26 GLY C C -29.078 23.872 -3.251 1.00 . A A . 26 GLY C 1 1
16 17407 1 1 26 GLY CA C -30.128 24.960 -3.136 1.00 . A A . 26 GLY CA 1 1
16 17408 1 1 26 GLY H H -30.861 25.442 -5.063 1.00 . A A . 26 GLY H 1 1
16 17409 1 1 26 GLY HA2 H -29.635 25.920 -3.108 1.00 . A A . 26 GLY HA2 1 1
16 17410 1 1 26 GLY HA3 H -30.674 24.820 -2.214 1.00 . A A . 26 GLY HA3 1 1
16 17411 1 1 26 GLY N N -31.066 24.945 -4.243 1.00 . A A . 26 GLY N 1 1
16 17412 1 1 26 GLY O O -28.410 23.539 -2.273 1.00 . A A . 26 GLY O 1 1
16 17413 1 1 27 ASN C C -26.921 22.696 -5.719 1.00 . A A . 27 ASN C 1 1
16 17414 1 1 27 ASN CA C -27.958 22.258 -4.688 1.00 . A A . 27 ASN CA 1 1
16 17415 1 1 27 ASN CB C -28.661 20.986 -5.165 1.00 . A A . 27 ASN CB 1 1
16 17416 1 1 27 ASN CG C -29.743 20.530 -4.205 1.00 . A A . 27 ASN CG 1 1
16 17417 1 1 27 ASN H H -29.494 23.625 -5.191 1.00 . A A . 27 ASN H 1 1
16 17418 1 1 27 ASN HA H -27.456 22.053 -3.755 1.00 . A A . 27 ASN HA 1 1
16 17419 1 1 27 ASN HB2 H -29.116 21.173 -6.127 1.00 . A A . 27 ASN HB2 1 1
16 17420 1 1 27 ASN HB3 H -27.934 20.194 -5.262 1.00 . A A . 27 ASN HB3 1 1
16 17421 1 1 27 ASN HD21 H -28.626 18.984 -3.642 1.00 . A A . 27 ASN HD21 1 1
16 17422 1 1 27 ASN HD22 H -30.169 19.114 -2.876 1.00 . A A . 27 ASN HD22 1 1
16 17423 1 1 27 ASN N N -28.932 23.317 -4.449 1.00 . A A . 27 ASN N 1 1
16 17424 1 1 27 ASN ND2 N -29.486 19.432 -3.503 1.00 . A A . 27 ASN ND2 1 1
16 17425 1 1 27 ASN O O -27.207 22.762 -6.915 1.00 . A A . 27 ASN O 1 1
16 17426 1 1 27 ASN OD1 O -30.797 21.157 -4.096 1.00 . A A . 27 ASN OD1 1 1
16 17427 1 1 28 THR C C -24.194 22.297 -7.049 1.00 . A A . 28 THR C 1 1
16 17428 1 1 28 THR CA C -24.635 23.427 -6.125 1.00 . A A . 28 THR CA 1 1
16 17429 1 1 28 THR CB C -23.419 23.921 -5.320 1.00 . A A . 28 THR CB 1 1
16 17430 1 1 28 THR CG2 C -22.575 24.879 -6.148 1.00 . A A . 28 THR CG2 1 1
16 17431 1 1 28 THR H H -25.548 22.923 -4.283 1.00 . A A . 28 THR H 1 1
16 17432 1 1 28 THR HA H -25.002 24.247 -6.725 1.00 . A A . 28 THR HA 1 1
16 17433 1 1 28 THR HB H -22.812 23.068 -5.053 1.00 . A A . 28 THR HB 1 1
16 17434 1 1 28 THR HG1 H -24.424 25.316 -4.353 1.00 . A A . 28 THR HG1 1 1
16 17435 1 1 28 THR HG21 H -23.083 25.828 -6.229 1.00 . A A . 28 THR HG21 1 1
16 17436 1 1 28 THR HG22 H -22.425 24.465 -7.135 1.00 . A A . 28 THR HG22 1 1
16 17437 1 1 28 THR HG23 H -21.618 25.022 -5.668 1.00 . A A . 28 THR HG23 1 1
16 17438 1 1 28 THR N N -25.715 22.995 -5.247 1.00 . A A . 28 THR N 1 1
16 17439 1 1 28 THR O O -24.182 21.131 -6.658 1.00 . A A . 28 THR O 1 1
16 17440 1 1 28 THR OG1 O -23.856 24.576 -4.124 1.00 . A A . 28 THR OG1 1 1
16 17441 1 1 29 SER C C -22.271 22.231 -10.130 1.00 . A A . 29 SER C 1 1
16 17442 1 1 29 SER CA C -23.390 21.667 -9.259 1.00 . A A . 29 SER CA 1 1
16 17443 1 1 29 SER CB C -24.564 21.231 -10.136 1.00 . A A . 29 SER CB 1 1
16 17444 1 1 29 SER H H -23.860 23.599 -8.530 1.00 . A A . 29 SER H 1 1
16 17445 1 1 29 SER HA H -23.014 20.809 -8.722 1.00 . A A . 29 SER HA 1 1
16 17446 1 1 29 SER HB2 H -24.893 22.066 -10.736 1.00 . A A . 29 SER HB2 1 1
16 17447 1 1 29 SER HB3 H -24.246 20.426 -10.784 1.00 . A A . 29 SER HB3 1 1
16 17448 1 1 29 SER HG H -26.427 20.673 -9.901 1.00 . A A . 29 SER HG 1 1
16 17449 1 1 29 SER N N -23.830 22.652 -8.278 1.00 . A A . 29 SER N 1 1
16 17450 1 1 29 SER O O -22.409 23.302 -10.721 1.00 . A A . 29 SER O 1 1
16 17451 1 1 29 SER OG O -25.651 20.780 -9.347 1.00 . A A . 29 SER OG 1 1
16 17452 1 1 30 TYR C C -19.920 21.119 -12.290 1.00 . A A . 30 TYR C 1 1
16 17453 1 1 30 TYR CA C -20.019 21.929 -11.001 1.00 . A A . 30 TYR CA 1 1
16 17454 1 1 30 TYR CB C -18.727 21.784 -10.194 1.00 . A A . 30 TYR CB 1 1
16 17455 1 1 30 TYR CD1 C -19.454 23.303 -8.312 1.00 . A A . 30 TYR CD1 1 1
16 17456 1 1 30 TYR CD2 C -17.283 23.624 -9.243 1.00 . A A . 30 TYR CD2 1 1
16 17457 1 1 30 TYR CE1 C -19.235 24.345 -7.432 1.00 . A A . 30 TYR CE1 1 1
16 17458 1 1 30 TYR CE2 C -17.055 24.666 -8.365 1.00 . A A . 30 TYR CE2 1 1
16 17459 1 1 30 TYR CG C -18.484 22.925 -9.232 1.00 . A A . 30 TYR CG 1 1
16 17460 1 1 30 TYR CZ C -18.035 25.024 -7.462 1.00 . A A . 30 TYR CZ 1 1
16 17461 1 1 30 TYR H H -21.113 20.657 -9.711 1.00 . A A . 30 TYR H 1 1
16 17462 1 1 30 TYR HA H -20.160 22.969 -11.253 1.00 . A A . 30 TYR HA 1 1
16 17463 1 1 30 TYR HB2 H -18.769 20.871 -9.621 1.00 . A A . 30 TYR HB2 1 1
16 17464 1 1 30 TYR HB3 H -17.890 21.739 -10.875 1.00 . A A . 30 TYR HB3 1 1
16 17465 1 1 30 TYR HD1 H -20.393 22.770 -8.291 1.00 . A A . 30 TYR HD1 1 1
16 17466 1 1 30 TYR HD2 H -16.517 23.342 -9.951 1.00 . A A . 30 TYR HD2 1 1
16 17467 1 1 30 TYR HE1 H -20.002 24.625 -6.725 1.00 . A A . 30 TYR HE1 1 1
16 17468 1 1 30 TYR HE2 H -16.115 25.198 -8.389 1.00 . A A . 30 TYR HE2 1 1
16 17469 1 1 30 TYR HH H -17.867 26.896 -7.058 1.00 . A A . 30 TYR HH 1 1
16 17470 1 1 30 TYR N N -21.163 21.502 -10.204 1.00 . A A . 30 TYR N 1 1
16 17471 1 1 30 TYR O O -19.699 19.907 -12.261 1.00 . A A . 30 TYR O 1 1
16 17472 1 1 30 TYR OH O -17.813 26.061 -6.586 1.00 . A A . 30 TYR OH 1 1
16 17473 1 1 31 LEU C C -18.592 21.180 -15.274 1.00 . A A . 31 LEU C 1 1
16 17474 1 1 31 LEU CA C -20.013 21.142 -14.722 1.00 . A A . 31 LEU CA 1 1
16 17475 1 1 31 LEU CB C -20.973 21.814 -15.706 1.00 . A A . 31 LEU CB 1 1
16 17476 1 1 31 LEU CD1 C -21.302 19.643 -16.915 1.00 . A A . 31 LEU CD1 1 1
16 17477 1 1 31 LEU CD2 C -22.268 21.751 -17.852 1.00 . A A . 31 LEU CD2 1 1
16 17478 1 1 31 LEU CG C -21.110 21.143 -17.074 1.00 . A A . 31 LEU CG 1 1
16 17479 1 1 31 LEU H H -20.258 22.760 -13.380 1.00 . A A . 31 LEU H 1 1
16 17480 1 1 31 LEU HA H -20.308 20.111 -14.591 1.00 . A A . 31 LEU HA 1 1
16 17481 1 1 31 LEU HB2 H -21.951 21.838 -15.250 1.00 . A A . 31 LEU HB2 1 1
16 17482 1 1 31 LEU HB3 H -20.627 22.825 -15.866 1.00 . A A . 31 LEU HB3 1 1
16 17483 1 1 31 LEU HD11 H -20.359 19.142 -17.071 1.00 . A A . 31 LEU HD11 1 1
16 17484 1 1 31 LEU HD12 H -22.020 19.293 -17.642 1.00 . A A . 31 LEU HD12 1 1
16 17485 1 1 31 LEU HD13 H -21.664 19.429 -15.921 1.00 . A A . 31 LEU HD13 1 1
16 17486 1 1 31 LEU HD21 H -21.921 22.618 -18.395 1.00 . A A . 31 LEU HD21 1 1
16 17487 1 1 31 LEU HD22 H -23.048 22.045 -17.165 1.00 . A A . 31 LEU HD22 1 1
16 17488 1 1 31 LEU HD23 H -22.658 21.021 -18.547 1.00 . A A . 31 LEU HD23 1 1
16 17489 1 1 31 LEU HG H -20.204 21.306 -17.640 1.00 . A A . 31 LEU HG 1 1
16 17490 1 1 31 LEU N N -20.085 21.797 -13.421 1.00 . A A . 31 LEU N 1 1
16 17491 1 1 31 LEU O O -18.116 22.224 -15.720 1.00 . A A . 31 LEU O 1 1
16 17492 1 1 32 VAL C C -16.486 19.059 -16.988 1.00 . A A . 32 VAL C 1 1
16 17493 1 1 32 VAL CA C -16.553 19.935 -15.743 1.00 . A A . 32 VAL CA 1 1
16 17494 1 1 32 VAL CB C -15.604 19.362 -14.673 1.00 . A A . 32 VAL CB 1 1
16 17495 1 1 32 VAL CG1 C -15.891 17.886 -14.441 1.00 . A A . 32 VAL CG1 1 1
16 17496 1 1 32 VAL CG2 C -14.154 19.575 -15.080 1.00 . A A . 32 VAL CG2 1 1
16 17497 1 1 32 VAL H H -18.353 19.236 -14.875 1.00 . A A . 32 VAL H 1 1
16 17498 1 1 32 VAL HA H -16.217 20.931 -15.995 1.00 . A A . 32 VAL HA 1 1
16 17499 1 1 32 VAL HB H -15.778 19.890 -13.747 1.00 . A A . 32 VAL HB 1 1
16 17500 1 1 32 VAL HG11 H -15.230 17.508 -13.675 1.00 . A A . 32 VAL HG11 1 1
16 17501 1 1 32 VAL HG12 H -16.917 17.763 -14.127 1.00 . A A . 32 VAL HG12 1 1
16 17502 1 1 32 VAL HG13 H -15.726 17.340 -15.358 1.00 . A A . 32 VAL HG13 1 1
16 17503 1 1 32 VAL HG21 H -13.923 20.629 -15.053 1.00 . A A . 32 VAL HG21 1 1
16 17504 1 1 32 VAL HG22 H -13.508 19.047 -14.394 1.00 . A A . 32 VAL HG22 1 1
16 17505 1 1 32 VAL HG23 H -14.001 19.198 -16.081 1.00 . A A . 32 VAL HG23 1 1
16 17506 1 1 32 VAL N N -17.919 20.034 -15.243 1.00 . A A . 32 VAL N 1 1
16 17507 1 1 32 VAL O O -17.238 18.094 -17.124 1.00 . A A . 32 VAL O 1 1
16 17508 1 1 33 LYS C C -14.423 17.499 -18.939 1.00 . A A . 33 LYS C 1 1
16 17509 1 1 33 LYS CA C -15.410 18.646 -19.133 1.00 . A A . 33 LYS CA 1 1
16 17510 1 1 33 LYS CB C -14.925 19.566 -20.255 1.00 . A A . 33 LYS CB 1 1
16 17511 1 1 33 LYS CD C -13.595 21.667 -20.609 1.00 . A A . 33 LYS CD 1 1
16 17512 1 1 33 LYS CE C -12.278 21.868 -21.343 1.00 . A A . 33 LYS CE 1 1
16 17513 1 1 33 LYS CG C -13.647 20.314 -19.919 1.00 . A A . 33 LYS CG 1 1
16 17514 1 1 33 LYS H H -15.008 20.181 -17.732 1.00 . A A . 33 LYS H 1 1
16 17515 1 1 33 LYS HA H -16.371 18.236 -19.405 1.00 . A A . 33 LYS HA 1 1
16 17516 1 1 33 LYS HB2 H -14.748 18.972 -21.140 1.00 . A A . 33 LYS HB2 1 1
16 17517 1 1 33 LYS HB3 H -15.697 20.292 -20.468 1.00 . A A . 33 LYS HB3 1 1
16 17518 1 1 33 LYS HD2 H -14.404 21.729 -21.322 1.00 . A A . 33 LYS HD2 1 1
16 17519 1 1 33 LYS HD3 H -13.706 22.445 -19.867 1.00 . A A . 33 LYS HD3 1 1
16 17520 1 1 33 LYS HE2 H -11.513 22.111 -20.622 1.00 . A A . 33 LYS HE2 1 1
16 17521 1 1 33 LYS HE3 H -12.017 20.948 -21.846 1.00 . A A . 33 LYS HE3 1 1
16 17522 1 1 33 LYS HG2 H -13.600 20.466 -18.851 1.00 . A A . 33 LYS HG2 1 1
16 17523 1 1 33 LYS HG3 H -12.800 19.724 -20.239 1.00 . A A . 33 LYS HG3 1 1
16 17524 1 1 33 LYS HZ1 H -12.778 22.606 -23.232 1.00 . A A . 33 LYS HZ1 1 1
16 17525 1 1 33 LYS HZ2 H -11.415 23.338 -22.549 1.00 . A A . 33 LYS HZ2 1 1
16 17526 1 1 33 LYS HZ3 H -12.959 23.735 -21.985 1.00 . A A . 33 LYS HZ3 1 1
16 17527 1 1 33 LYS N N -15.579 19.401 -17.897 1.00 . A A . 33 LYS N 1 1
16 17528 1 1 33 LYS NZ N -12.364 22.963 -22.348 1.00 . A A . 33 LYS NZ 1 1
16 17529 1 1 33 LYS O O -14.009 17.208 -17.817 1.00 . A A . 33 LYS O 1 1
16 17530 1 1 34 TRP C C -11.897 16.011 -20.870 1.00 . A A . 34 TRP C 1 1
16 17531 1 1 34 TRP CA C -13.111 15.739 -19.988 1.00 . A A . 34 TRP CA 1 1
16 17532 1 1 34 TRP CB C -13.798 14.446 -20.429 1.00 . A A . 34 TRP CB 1 1
16 17533 1 1 34 TRP CD1 C -15.191 14.435 -18.277 1.00 . A A . 34 TRP CD1 1 1
16 17534 1 1 34 TRP CD2 C -16.103 13.288 -19.971 1.00 . A A . 34 TRP CD2 1 1
16 17535 1 1 34 TRP CE2 C -16.961 13.203 -18.857 1.00 . A A . 34 TRP CE2 1 1
16 17536 1 1 34 TRP CE3 C -16.471 12.643 -21.155 1.00 . A A . 34 TRP CE3 1 1
16 17537 1 1 34 TRP CG C -14.977 14.080 -19.579 1.00 . A A . 34 TRP CG 1 1
16 17538 1 1 34 TRP CH2 C -18.497 11.878 -20.067 1.00 . A A . 34 TRP CH2 1 1
16 17539 1 1 34 TRP CZ2 C -18.162 12.499 -18.895 1.00 . A A . 34 TRP CZ2 1 1
16 17540 1 1 34 TRP CZ3 C -17.663 11.945 -21.190 1.00 . A A . 34 TRP CZ3 1 1
16 17541 1 1 34 TRP H H -14.416 17.132 -20.904 1.00 . A A . 34 TRP H 1 1
16 17542 1 1 34 TRP HA H -12.781 15.631 -18.965 1.00 . A A . 34 TRP HA 1 1
16 17543 1 1 34 TRP HB2 H -14.141 14.556 -21.446 1.00 . A A . 34 TRP HB2 1 1
16 17544 1 1 34 TRP HB3 H -13.086 13.634 -20.379 1.00 . A A . 34 TRP HB3 1 1
16 17545 1 1 34 TRP HD1 H -14.513 15.037 -17.692 1.00 . A A . 34 TRP HD1 1 1
16 17546 1 1 34 TRP HE1 H -16.756 14.025 -16.938 1.00 . A A . 34 TRP HE1 1 1
16 17547 1 1 34 TRP HE3 H -15.841 12.683 -22.032 1.00 . A A . 34 TRP HE3 1 1
16 17548 1 1 34 TRP HH2 H -19.418 11.321 -20.140 1.00 . A A . 34 TRP HH2 1 1
16 17549 1 1 34 TRP HZ2 H -18.816 12.439 -18.037 1.00 . A A . 34 TRP HZ2 1 1
16 17550 1 1 34 TRP HZ3 H -17.964 11.440 -22.097 1.00 . A A . 34 TRP HZ3 1 1
16 17551 1 1 34 TRP N N -14.051 16.853 -20.038 1.00 . A A . 34 TRP N 1 1
16 17552 1 1 34 TRP NE1 N -16.382 13.910 -17.837 1.00 . A A . 34 TRP NE1 1 1
16 17553 1 1 34 TRP O O -11.888 15.669 -22.053 1.00 . A A . 34 TRP O 1 1
16 17554 1 1 35 LYS C C -9.978 17.509 -22.400 1.00 . A A . 35 LYS C 1 1
16 17555 1 1 35 LYS CA C -9.654 16.944 -21.021 1.00 . A A . 35 LYS CA 1 1
16 17556 1 1 35 LYS CB C -8.781 15.695 -21.162 1.00 . A A . 35 LYS CB 1 1
16 17557 1 1 35 LYS CD C -6.581 16.035 -22.327 1.00 . A A . 35 LYS CD 1 1
16 17558 1 1 35 LYS CE C -5.221 15.357 -22.266 1.00 . A A . 35 LYS CE 1 1
16 17559 1 1 35 LYS CG C -7.297 15.967 -20.988 1.00 . A A . 35 LYS CG 1 1
16 17560 1 1 35 LYS H H -10.941 16.875 -19.342 1.00 . A A . 35 LYS H 1 1
16 17561 1 1 35 LYS HA H -9.113 17.689 -20.458 1.00 . A A . 35 LYS HA 1 1
16 17562 1 1 35 LYS HB2 H -9.083 14.973 -20.418 1.00 . A A . 35 LYS HB2 1 1
16 17563 1 1 35 LYS HB3 H -8.935 15.272 -22.145 1.00 . A A . 35 LYS HB3 1 1
16 17564 1 1 35 LYS HD2 H -7.184 15.540 -23.073 1.00 . A A . 35 LYS HD2 1 1
16 17565 1 1 35 LYS HD3 H -6.445 17.072 -22.600 1.00 . A A . 35 LYS HD3 1 1
16 17566 1 1 35 LYS HE2 H -4.813 15.486 -21.276 1.00 . A A . 35 LYS HE2 1 1
16 17567 1 1 35 LYS HE3 H -5.349 14.304 -22.469 1.00 . A A . 35 LYS HE3 1 1
16 17568 1 1 35 LYS HG2 H -7.170 16.910 -20.476 1.00 . A A . 35 LYS HG2 1 1
16 17569 1 1 35 LYS HG3 H -6.861 15.174 -20.397 1.00 . A A . 35 LYS HG3 1 1
16 17570 1 1 35 LYS HZ1 H -3.734 15.169 -23.722 1.00 . A A . 35 LYS HZ1 1 1
16 17571 1 1 35 LYS HZ2 H -3.604 16.573 -22.787 1.00 . A A . 35 LYS HZ2 1 1
16 17572 1 1 35 LYS HZ3 H -4.792 16.462 -23.986 1.00 . A A . 35 LYS HZ3 1 1
16 17573 1 1 35 LYS N N -10.874 16.627 -20.288 1.00 . A A . 35 LYS N 1 1
16 17574 1 1 35 LYS NZ N -4.271 15.930 -23.260 1.00 . A A . 35 LYS NZ 1 1
16 17575 1 1 35 LYS O O -9.341 17.155 -23.391 1.00 . A A . 35 LYS O 1 1
16 17576 1 1 36 ASN C C -12.179 18.022 -24.564 1.00 . A A . 36 ASN C 1 1
16 17577 1 1 36 ASN CA C -11.380 19.004 -23.713 1.00 . A A . 36 ASN CA 1 1
16 17578 1 1 36 ASN CB C -10.154 19.489 -24.489 1.00 . A A . 36 ASN CB 1 1
16 17579 1 1 36 ASN CG C -10.190 20.982 -24.753 1.00 . A A . 36 ASN CG 1 1
16 17580 1 1 36 ASN H H -11.443 18.632 -21.630 1.00 . A A . 36 ASN H 1 1
16 17581 1 1 36 ASN HA H -12.006 19.852 -23.480 1.00 . A A . 36 ASN HA 1 1
16 17582 1 1 36 ASN HB2 H -9.263 19.266 -23.919 1.00 . A A . 36 ASN HB2 1 1
16 17583 1 1 36 ASN HB3 H -10.108 18.975 -25.437 1.00 . A A . 36 ASN HB3 1 1
16 17584 1 1 36 ASN HD21 H -9.927 21.356 -22.818 1.00 . A A . 36 ASN HD21 1 1
16 17585 1 1 36 ASN HD22 H -10.066 22.743 -23.838 1.00 . A A . 36 ASN HD22 1 1
16 17586 1 1 36 ASN N N -10.972 18.390 -22.455 1.00 . A A . 36 ASN N 1 1
16 17587 1 1 36 ASN ND2 N -10.046 21.773 -23.696 1.00 . A A . 36 ASN ND2 1 1
16 17588 1 1 36 ASN O O -13.229 18.366 -25.107 1.00 . A A . 36 ASN O 1 1
16 17589 1 1 36 ASN OD1 O -10.344 21.418 -25.894 1.00 . A A . 36 ASN OD1 1 1
16 17590 1 1 37 TYR C C -13.847 15.993 -25.494 1.00 . A A . 37 TYR C 1 1
16 17591 1 1 37 TYR CA C -12.339 15.767 -25.463 1.00 . A A . 37 TYR CA 1 1
16 17592 1 1 37 TYR CB C -12.031 14.382 -24.891 1.00 . A A . 37 TYR CB 1 1
16 17593 1 1 37 TYR CD1 C -14.059 12.957 -25.374 1.00 . A A . 37 TYR CD1 1 1
16 17594 1 1 37 TYR CD2 C -12.047 12.492 -26.565 1.00 . A A . 37 TYR CD2 1 1
16 17595 1 1 37 TYR CE1 C -14.697 11.928 -26.040 1.00 . A A . 37 TYR CE1 1 1
16 17596 1 1 37 TYR CE2 C -12.677 11.462 -27.237 1.00 . A A . 37 TYR CE2 1 1
16 17597 1 1 37 TYR CG C -12.725 13.256 -25.623 1.00 . A A . 37 TYR CG 1 1
16 17598 1 1 37 TYR CZ C -14.002 11.184 -26.971 1.00 . A A . 37 TYR CZ 1 1
16 17599 1 1 37 TYR H H -10.833 16.584 -24.221 1.00 . A A . 37 TYR H 1 1
16 17600 1 1 37 TYR HA H -11.957 15.821 -26.472 1.00 . A A . 37 TYR HA 1 1
16 17601 1 1 37 TYR HB2 H -10.968 14.206 -24.944 1.00 . A A . 37 TYR HB2 1 1
16 17602 1 1 37 TYR HB3 H -12.345 14.349 -23.857 1.00 . A A . 37 TYR HB3 1 1
16 17603 1 1 37 TYR HD1 H -14.600 13.542 -24.645 1.00 . A A . 37 TYR HD1 1 1
16 17604 1 1 37 TYR HD2 H -11.010 12.712 -26.771 1.00 . A A . 37 TYR HD2 1 1
16 17605 1 1 37 TYR HE1 H -15.734 11.711 -25.833 1.00 . A A . 37 TYR HE1 1 1
16 17606 1 1 37 TYR HE2 H -12.134 10.879 -27.966 1.00 . A A . 37 TYR HE2 1 1
16 17607 1 1 37 TYR HH H -14.276 10.088 -28.526 1.00 . A A . 37 TYR HH 1 1
16 17608 1 1 37 TYR N N -11.674 16.799 -24.676 1.00 . A A . 37 TYR N 1 1
16 17609 1 1 37 TYR O O -14.447 16.111 -26.563 1.00 . A A . 37 TYR O 1 1
16 17610 1 1 37 TYR OH O -14.634 10.160 -27.638 1.00 . A A . 37 TYR OH 1 1
16 17611 1 1 38 SER C C -16.201 17.645 -23.643 1.00 . A A . 38 SER C 1 1
16 17612 1 1 38 SER CA C -15.894 16.260 -24.203 1.00 . A A . 38 SER CA 1 1
16 17613 1 1 38 SER CB C -16.520 15.186 -23.311 1.00 . A A . 38 SER CB 1 1
16 17614 1 1 38 SER H H -13.922 15.949 -23.497 1.00 . A A . 38 SER H 1 1
16 17615 1 1 38 SER HA H -16.317 16.183 -25.194 1.00 . A A . 38 SER HA 1 1
16 17616 1 1 38 SER HB2 H -17.594 15.224 -23.406 1.00 . A A . 38 SER HB2 1 1
16 17617 1 1 38 SER HB3 H -16.165 14.214 -23.620 1.00 . A A . 38 SER HB3 1 1
16 17618 1 1 38 SER HG H -16.628 16.165 -21.617 1.00 . A A . 38 SER HG 1 1
16 17619 1 1 38 SER N N -14.455 16.051 -24.313 1.00 . A A . 38 SER N 1 1
16 17620 1 1 38 SER O O -16.731 17.778 -22.540 1.00 . A A . 38 SER O 1 1
16 17621 1 1 38 SER OG O -16.174 15.388 -21.951 1.00 . A A . 38 SER OG 1 1
16 17622 1 1 39 SER C C -17.591 20.368 -23.977 1.00 . A A . 39 SER C 1 1
16 17623 1 1 39 SER CA C -16.098 20.052 -23.993 1.00 . A A . 39 SER CA 1 1
16 17624 1 1 39 SER CB C -15.369 21.023 -24.923 1.00 . A A . 39 SER CB 1 1
16 17625 1 1 39 SER H H -15.443 18.506 -25.282 1.00 . A A . 39 SER H 1 1
16 17626 1 1 39 SER HA H -15.708 20.165 -22.992 1.00 . A A . 39 SER HA 1 1
16 17627 1 1 39 SER HB2 H -15.762 22.018 -24.780 1.00 . A A . 39 SER HB2 1 1
16 17628 1 1 39 SER HB3 H -14.314 21.016 -24.692 1.00 . A A . 39 SER HB3 1 1
16 17629 1 1 39 SER HG H -14.765 20.909 -26.783 1.00 . A A . 39 SER HG 1 1
16 17630 1 1 39 SER N N -15.863 18.676 -24.412 1.00 . A A . 39 SER N 1 1
16 17631 1 1 39 SER O O -18.022 21.361 -23.391 1.00 . A A . 39 SER O 1 1
16 17632 1 1 39 SER OG O -15.542 20.655 -26.281 1.00 . A A . 39 SER OG 1 1
16 17633 1 1 40 LYS C C -20.541 18.646 -23.853 1.00 . A A . 40 LYS C 1 1
16 17634 1 1 40 LYS CA C -19.821 19.700 -24.689 1.00 . A A . 40 LYS CA 1 1
16 17635 1 1 40 LYS CB C -20.303 19.632 -26.140 1.00 . A A . 40 LYS CB 1 1
16 17636 1 1 40 LYS CD C -18.415 18.969 -27.659 1.00 . A A . 40 LYS CD 1 1
16 17637 1 1 40 LYS CE C -18.695 19.282 -29.120 1.00 . A A . 40 LYS CE 1 1
16 17638 1 1 40 LYS CG C -19.671 18.506 -26.939 1.00 . A A . 40 LYS CG 1 1
16 17639 1 1 40 LYS H H -17.973 18.742 -25.075 1.00 . A A . 40 LYS H 1 1
16 17640 1 1 40 LYS HA H -20.048 20.677 -24.288 1.00 . A A . 40 LYS HA 1 1
16 17641 1 1 40 LYS HB2 H -21.374 19.492 -26.145 1.00 . A A . 40 LYS HB2 1 1
16 17642 1 1 40 LYS HB3 H -20.069 20.567 -26.628 1.00 . A A . 40 LYS HB3 1 1
16 17643 1 1 40 LYS HD2 H -18.042 19.860 -27.176 1.00 . A A . 40 LYS HD2 1 1
16 17644 1 1 40 LYS HD3 H -17.670 18.188 -27.603 1.00 . A A . 40 LYS HD3 1 1
16 17645 1 1 40 LYS HE2 H -18.957 18.367 -29.628 1.00 . A A . 40 LYS HE2 1 1
16 17646 1 1 40 LYS HE3 H -19.523 19.974 -29.175 1.00 . A A . 40 LYS HE3 1 1
16 17647 1 1 40 LYS HG2 H -19.411 17.702 -26.266 1.00 . A A . 40 LYS HG2 1 1
16 17648 1 1 40 LYS HG3 H -20.384 18.151 -27.669 1.00 . A A . 40 LYS HG3 1 1
16 17649 1 1 40 LYS HZ1 H -17.207 20.740 -29.281 1.00 . A A . 40 LYS HZ1 1 1
16 17650 1 1 40 LYS HZ2 H -17.755 20.152 -30.770 1.00 . A A . 40 LYS HZ2 1 1
16 17651 1 1 40 LYS HZ3 H -16.726 19.209 -29.815 1.00 . A A . 40 LYS HZ3 1 1
16 17652 1 1 40 LYS N N -18.376 19.515 -24.627 1.00 . A A . 40 LYS N 1 1
16 17653 1 1 40 LYS NZ N -17.513 19.888 -29.794 1.00 . A A . 40 LYS NZ 1 1
16 17654 1 1 40 LYS O O -21.644 18.879 -23.359 1.00 . A A . 40 LYS O 1 1
16 17655 1 1 41 ASP C C -20.026 16.465 -21.467 1.00 . A A . 41 ASP C 1 1
16 17656 1 1 41 ASP CA C -20.487 16.399 -22.920 1.00 . A A . 41 ASP CA 1 1
16 17657 1 1 41 ASP CB C -20.106 15.049 -23.529 1.00 . A A . 41 ASP CB 1 1
16 17658 1 1 41 ASP CG C -21.318 14.232 -23.931 1.00 . A A . 41 ASP CG 1 1
16 17659 1 1 41 ASP H H -19.031 17.363 -24.117 1.00 . A A . 41 ASP H 1 1
16 17660 1 1 41 ASP HA H -21.561 16.506 -22.948 1.00 . A A . 41 ASP HA 1 1
16 17661 1 1 41 ASP HB2 H -19.500 15.217 -24.408 1.00 . A A . 41 ASP HB2 1 1
16 17662 1 1 41 ASP HB3 H -19.536 14.484 -22.806 1.00 . A A . 41 ASP HB3 1 1
16 17663 1 1 41 ASP N N -19.908 17.488 -23.698 1.00 . A A . 41 ASP N 1 1
16 17664 1 1 41 ASP O O -19.970 15.448 -20.777 1.00 . A A . 41 ASP O 1 1
16 17665 1 1 41 ASP OD1 O -21.958 14.580 -24.946 1.00 . A A . 41 ASP OD1 1 1
16 17666 1 1 41 ASP OD2 O -21.625 13.244 -23.233 1.00 . A A . 41 ASP OD2 1 1
16 17667 1 1 42 ASN C C -20.202 17.224 -18.646 1.00 . A A . 42 ASN C 1 1
16 17668 1 1 42 ASN CA C -19.239 17.866 -19.639 1.00 . A A . 42 ASN CA 1 1
16 17669 1 1 42 ASN CB C -19.097 19.359 -19.337 1.00 . A A . 42 ASN CB 1 1
16 17670 1 1 42 ASN CG C -18.581 20.144 -20.528 1.00 . A A . 42 ASN CG 1 1
16 17671 1 1 42 ASN H H -19.763 18.442 -21.608 1.00 . A A . 42 ASN H 1 1
16 17672 1 1 42 ASN HA H -18.272 17.395 -19.542 1.00 . A A . 42 ASN HA 1 1
16 17673 1 1 42 ASN HB2 H -20.062 19.757 -19.060 1.00 . A A . 42 ASN HB2 1 1
16 17674 1 1 42 ASN HB3 H -18.409 19.491 -18.516 1.00 . A A . 42 ASN HB3 1 1
16 17675 1 1 42 ASN HD21 H -19.789 21.660 -20.085 1.00 . A A . 42 ASN HD21 1 1
16 17676 1 1 42 ASN HD22 H -18.791 21.877 -21.479 1.00 . A A . 42 ASN HD22 1 1
16 17677 1 1 42 ASN N N -19.697 17.668 -21.010 1.00 . A A . 42 ASN N 1 1
16 17678 1 1 42 ASN ND2 N -19.107 21.349 -20.716 1.00 . A A . 42 ASN ND2 1 1
16 17679 1 1 42 ASN O O -21.405 17.142 -18.894 1.00 . A A . 42 ASN O 1 1
16 17680 1 1 42 ASN OD1 O -17.719 19.672 -21.270 1.00 . A A . 42 ASN OD1 1 1
16 17681 1 1 43 THR C C -20.735 17.088 -15.326 1.00 . A A . 43 THR C 1 1
16 17682 1 1 43 THR CA C -20.475 16.134 -16.487 1.00 . A A . 43 THR CA 1 1
16 17683 1 1 43 THR CB C -19.799 14.859 -15.947 1.00 . A A . 43 THR CB 1 1
16 17684 1 1 43 THR CG2 C -20.495 13.614 -16.474 1.00 . A A . 43 THR CG2 1 1
16 17685 1 1 43 THR H H -18.699 16.864 -17.378 1.00 . A A . 43 THR H 1 1
16 17686 1 1 43 THR HA H -21.420 15.856 -16.930 1.00 . A A . 43 THR HA 1 1
16 17687 1 1 43 THR HB H -19.868 14.863 -14.869 1.00 . A A . 43 THR HB 1 1
16 17688 1 1 43 THR HG1 H -17.935 15.487 -15.811 1.00 . A A . 43 THR HG1 1 1
16 17689 1 1 43 THR HG21 H -21.464 13.519 -16.009 1.00 . A A . 43 THR HG21 1 1
16 17690 1 1 43 THR HG22 H -19.898 12.743 -16.244 1.00 . A A . 43 THR HG22 1 1
16 17691 1 1 43 THR HG23 H -20.616 13.695 -17.544 1.00 . A A . 43 THR HG23 1 1
16 17692 1 1 43 THR N N -19.664 16.769 -17.518 1.00 . A A . 43 THR N 1 1
16 17693 1 1 43 THR O O -19.873 17.890 -14.965 1.00 . A A . 43 THR O 1 1
16 17694 1 1 43 THR OG1 O -18.419 14.838 -16.327 1.00 . A A . 43 THR OG1 1 1
16 17695 1 1 44 TRP C C -22.045 17.148 -12.296 1.00 . A A . 44 TRP C 1 1
16 17696 1 1 44 TRP CA C -22.298 17.851 -13.625 1.00 . A A . 44 TRP CA 1 1
16 17697 1 1 44 TRP CB C -23.770 18.253 -13.731 1.00 . A A . 44 TRP CB 1 1
16 17698 1 1 44 TRP CD1 C -24.228 19.766 -15.749 1.00 . A A . 44 TRP CD1 1 1
16 17699 1 1 44 TRP CD2 C -24.685 17.601 -16.098 1.00 . A A . 44 TRP CD2 1 1
16 17700 1 1 44 TRP CE2 C -24.978 18.318 -17.274 1.00 . A A . 44 TRP CE2 1 1
16 17701 1 1 44 TRP CE3 C -24.894 16.220 -16.082 1.00 . A A . 44 TRP CE3 1 1
16 17702 1 1 44 TRP CG C -24.206 18.546 -15.135 1.00 . A A . 44 TRP CG 1 1
16 17703 1 1 44 TRP CH2 C -25.663 16.345 -18.377 1.00 . A A . 44 TRP CH2 1 1
16 17704 1 1 44 TRP CZ2 C -25.469 17.699 -18.421 1.00 . A A . 44 TRP CZ2 1 1
16 17705 1 1 44 TRP CZ3 C -25.381 15.606 -17.220 1.00 . A A . 44 TRP CZ3 1 1
16 17706 1 1 44 TRP H H -22.570 16.336 -15.079 1.00 . A A . 44 TRP H 1 1
16 17707 1 1 44 TRP HA H -21.687 18.740 -13.671 1.00 . A A . 44 TRP HA 1 1
16 17708 1 1 44 TRP HB2 H -24.384 17.451 -13.352 1.00 . A A . 44 TRP HB2 1 1
16 17709 1 1 44 TRP HB3 H -23.936 19.141 -13.137 1.00 . A A . 44 TRP HB3 1 1
16 17710 1 1 44 TRP HD1 H -23.924 20.689 -15.278 1.00 . A A . 44 TRP HD1 1 1
16 17711 1 1 44 TRP HE1 H -24.798 20.369 -17.678 1.00 . A A . 44 TRP HE1 1 1
16 17712 1 1 44 TRP HE3 H -24.682 15.633 -15.200 1.00 . A A . 44 TRP HE3 1 1
16 17713 1 1 44 TRP HH2 H -26.043 15.824 -19.242 1.00 . A A . 44 TRP HH2 1 1
16 17714 1 1 44 TRP HZ2 H -25.691 18.254 -19.320 1.00 . A A . 44 TRP HZ2 1 1
16 17715 1 1 44 TRP HZ3 H -25.549 14.539 -17.226 1.00 . A A . 44 TRP HZ3 1 1
16 17716 1 1 44 TRP N N -21.926 16.995 -14.746 1.00 . A A . 44 TRP N 1 1
16 17717 1 1 44 TRP NE1 N -24.692 19.636 -17.035 1.00 . A A . 44 TRP NE1 1 1
16 17718 1 1 44 TRP O O -22.764 16.219 -11.929 1.00 . A A . 44 TRP O 1 1
16 17719 1 1 45 GLU C C -20.905 18.004 -9.158 1.00 . A A . 45 GLU C 1 1
16 17720 1 1 45 GLU CA C -20.672 17.009 -10.291 1.00 . A A . 45 GLU CA 1 1
16 17721 1 1 45 GLU CB C -19.212 16.551 -10.291 1.00 . A A . 45 GLU CB 1 1
16 17722 1 1 45 GLU CD C -18.644 14.090 -10.241 1.00 . A A . 45 GLU CD 1 1
16 17723 1 1 45 GLU CG C -18.969 15.292 -11.107 1.00 . A A . 45 GLU CG 1 1
16 17724 1 1 45 GLU H H -20.483 18.341 -11.926 1.00 . A A . 45 GLU H 1 1
16 17725 1 1 45 GLU HA H -21.309 16.150 -10.137 1.00 . A A . 45 GLU HA 1 1
16 17726 1 1 45 GLU HB2 H -18.599 17.343 -10.697 1.00 . A A . 45 GLU HB2 1 1
16 17727 1 1 45 GLU HB3 H -18.908 16.359 -9.273 1.00 . A A . 45 GLU HB3 1 1
16 17728 1 1 45 GLU HG2 H -19.856 15.073 -11.681 1.00 . A A . 45 GLU HG2 1 1
16 17729 1 1 45 GLU HG3 H -18.141 15.468 -11.778 1.00 . A A . 45 GLU HG3 1 1
16 17730 1 1 45 GLU N N -21.019 17.597 -11.580 1.00 . A A . 45 GLU N 1 1
16 17731 1 1 45 GLU O O -20.381 19.118 -9.177 1.00 . A A . 45 GLU O 1 1
16 17732 1 1 45 GLU OE1 O -17.584 14.105 -9.581 1.00 . A A . 45 GLU OE1 1 1
16 17733 1 1 45 GLU OE2 O -19.448 13.136 -10.224 1.00 . A A . 45 GLU OE2 1 1
16 17734 1 1 46 THR C C -20.746 19.148 -6.517 1.00 . A A . 46 THR C 1 1
16 17735 1 1 46 THR CA C -22.000 18.449 -7.031 1.00 . A A . 46 THR CA 1 1
16 17736 1 1 46 THR CB C -22.634 17.645 -5.880 1.00 . A A . 46 THR CB 1 1
16 17737 1 1 46 THR CG2 C -24.146 17.805 -5.876 1.00 . A A . 46 THR CG2 1 1
16 17738 1 1 46 THR H H -22.084 16.695 -8.213 1.00 . A A . 46 THR H 1 1
16 17739 1 1 46 THR HA H -22.711 19.196 -7.354 1.00 . A A . 46 THR HA 1 1
16 17740 1 1 46 THR HB H -22.245 18.018 -4.943 1.00 . A A . 46 THR HB 1 1
16 17741 1 1 46 THR HG1 H -22.555 15.792 -5.208 1.00 . A A . 46 THR HG1 1 1
16 17742 1 1 46 THR HG21 H -24.544 17.488 -6.828 1.00 . A A . 46 THR HG21 1 1
16 17743 1 1 46 THR HG22 H -24.398 18.842 -5.709 1.00 . A A . 46 THR HG22 1 1
16 17744 1 1 46 THR HG23 H -24.571 17.200 -5.089 1.00 . A A . 46 THR HG23 1 1
16 17745 1 1 46 THR N N -21.696 17.594 -8.171 1.00 . A A . 46 THR N 1 1
16 17746 1 1 46 THR O O -19.637 18.638 -6.665 1.00 . A A . 46 THR O 1 1
16 17747 1 1 46 THR OG1 O -22.296 16.259 -6.006 1.00 . A A . 46 THR OG1 1 1
16 17748 1 1 47 GLU C C -19.059 20.284 -4.322 1.00 . A A . 47 GLU C 1 1
16 17749 1 1 47 GLU CA C -19.814 21.086 -5.379 1.00 . A A . 47 GLU CA 1 1
16 17750 1 1 47 GLU CB C -20.312 22.402 -4.777 1.00 . A A . 47 GLU CB 1 1
16 17751 1 1 47 GLU CD C -19.800 24.395 -3.313 1.00 . A A . 47 GLU CD 1 1
16 17752 1 1 47 GLU CG C -19.312 23.061 -3.842 1.00 . A A . 47 GLU CG 1 1
16 17753 1 1 47 GLU H H -21.841 20.672 -5.827 1.00 . A A . 47 GLU H 1 1
16 17754 1 1 47 GLU HA H -19.142 21.306 -6.195 1.00 . A A . 47 GLU HA 1 1
16 17755 1 1 47 GLU HB2 H -20.532 23.090 -5.579 1.00 . A A . 47 GLU HB2 1 1
16 17756 1 1 47 GLU HB3 H -21.218 22.209 -4.222 1.00 . A A . 47 GLU HB3 1 1
16 17757 1 1 47 GLU HG2 H -19.133 22.403 -3.005 1.00 . A A . 47 GLU HG2 1 1
16 17758 1 1 47 GLU HG3 H -18.388 23.219 -4.378 1.00 . A A . 47 GLU HG3 1 1
16 17759 1 1 47 GLU N N -20.932 20.318 -5.914 1.00 . A A . 47 GLU N 1 1
16 17760 1 1 47 GLU O O -17.889 20.550 -4.045 1.00 . A A . 47 GLU O 1 1
16 17761 1 1 47 GLU OE1 O -20.943 24.452 -2.813 1.00 . A A . 47 GLU OE1 1 1
16 17762 1 1 47 GLU OE2 O -19.039 25.382 -3.399 1.00 . A A . 47 GLU OE2 1 1
16 17763 1 1 48 ASP C C -18.607 17.162 -3.314 1.00 . A A . 48 ASP C 1 1
16 17764 1 1 48 ASP CA C -19.131 18.462 -2.711 1.00 . A A . 48 ASP CA 1 1
16 17765 1 1 48 ASP CB C -20.145 18.155 -1.608 1.00 . A A . 48 ASP CB 1 1
16 17766 1 1 48 ASP CG C -20.924 16.882 -1.876 1.00 . A A . 48 ASP CG 1 1
16 17767 1 1 48 ASP H H -20.666 19.141 -4.001 1.00 . A A . 48 ASP H 1 1
16 17768 1 1 48 ASP HA H -18.302 19.005 -2.283 1.00 . A A . 48 ASP HA 1 1
16 17769 1 1 48 ASP HB2 H -19.624 18.045 -0.669 1.00 . A A . 48 ASP HB2 1 1
16 17770 1 1 48 ASP HB3 H -20.844 18.975 -1.533 1.00 . A A . 48 ASP HB3 1 1
16 17771 1 1 48 ASP N N -19.736 19.303 -3.737 1.00 . A A . 48 ASP N 1 1
16 17772 1 1 48 ASP O O -18.060 16.315 -2.608 1.00 . A A . 48 ASP O 1 1
16 17773 1 1 48 ASP OD1 O -21.736 16.871 -2.825 1.00 . A A . 48 ASP OD1 1 1
16 17774 1 1 48 ASP OD2 O -20.721 15.897 -1.137 1.00 . A A . 48 ASP OD2 1 1
16 17775 1 1 49 ASP C C -17.361 16.176 -6.446 1.00 . A A . 49 ASP C 1 1
16 17776 1 1 49 ASP CA C -18.325 15.815 -5.320 1.00 . A A . 49 ASP CA 1 1
16 17777 1 1 49 ASP CB C -19.519 15.042 -5.883 1.00 . A A . 49 ASP CB 1 1
16 17778 1 1 49 ASP CG C -19.277 13.545 -5.916 1.00 . A A . 49 ASP CG 1 1
16 17779 1 1 49 ASP H H -19.224 17.722 -5.131 1.00 . A A . 49 ASP H 1 1
16 17780 1 1 49 ASP HA H -17.808 15.191 -4.607 1.00 . A A . 49 ASP HA 1 1
16 17781 1 1 49 ASP HB2 H -20.386 15.234 -5.268 1.00 . A A . 49 ASP HB2 1 1
16 17782 1 1 49 ASP HB3 H -19.715 15.379 -6.890 1.00 . A A . 49 ASP HB3 1 1
16 17783 1 1 49 ASP N N -18.780 17.011 -4.622 1.00 . A A . 49 ASP N 1 1
16 17784 1 1 49 ASP O O -16.761 15.298 -7.068 1.00 . A A . 49 ASP O 1 1
16 17785 1 1 49 ASP OD1 O -18.578 13.078 -6.839 1.00 . A A . 49 ASP OD1 1 1
16 17786 1 1 49 ASP OD2 O -19.786 12.842 -5.018 1.00 . A A . 49 ASP OD2 1 1
16 17787 1 1 50 ILE C C -14.988 18.393 -7.178 1.00 . A A . 50 ILE C 1 1
16 17788 1 1 50 ILE CA C -16.327 17.948 -7.754 1.00 . A A . 50 ILE CA 1 1
16 17789 1 1 50 ILE CB C -16.953 19.119 -8.534 1.00 . A A . 50 ILE CB 1 1
16 17790 1 1 50 ILE CD1 C -16.609 19.154 -11.056 1.00 . A A . 50 ILE CD1 1 1
16 17791 1 1 50 ILE CG1 C -16.049 19.524 -9.701 1.00 . A A . 50 ILE CG1 1 1
16 17792 1 1 50 ILE CG2 C -17.196 20.302 -7.610 1.00 . A A . 50 ILE CG2 1 1
16 17793 1 1 50 ILE H H -17.724 18.122 -6.173 1.00 . A A . 50 ILE H 1 1
16 17794 1 1 50 ILE HA H -16.158 17.132 -8.442 1.00 . A A . 50 ILE HA 1 1
16 17795 1 1 50 ILE HB H -17.906 18.795 -8.923 1.00 . A A . 50 ILE HB 1 1
16 17796 1 1 50 ILE HD11 H -17.537 19.685 -11.219 1.00 . A A . 50 ILE HD11 1 1
16 17797 1 1 50 ILE HD12 H -15.902 19.426 -11.825 1.00 . A A . 50 ILE HD12 1 1
16 17798 1 1 50 ILE HD13 H -16.792 18.091 -11.093 1.00 . A A . 50 ILE HD13 1 1
16 17799 1 1 50 ILE HG12 H -15.905 20.592 -9.682 1.00 . A A . 50 ILE HG12 1 1
16 17800 1 1 50 ILE HG13 H -15.092 19.034 -9.591 1.00 . A A . 50 ILE HG13 1 1
16 17801 1 1 50 ILE HG21 H -17.163 19.969 -6.583 1.00 . A A . 50 ILE HG21 1 1
16 17802 1 1 50 ILE HG22 H -16.431 21.047 -7.770 1.00 . A A . 50 ILE HG22 1 1
16 17803 1 1 50 ILE HG23 H -18.165 20.730 -7.818 1.00 . A A . 50 ILE HG23 1 1
16 17804 1 1 50 ILE N N -17.218 17.471 -6.703 1.00 . A A . 50 ILE N 1 1
16 17805 1 1 50 ILE O O -13.942 18.217 -7.804 1.00 . A A . 50 ILE O 1 1
16 17806 1 1 51 ARG C C -13.058 18.279 -4.682 1.00 . A A . 51 ARG C 1 1
16 17807 1 1 51 ARG CA C -13.815 19.440 -5.320 1.00 . A A . 51 ARG CA 1 1
16 17808 1 1 51 ARG CB C -14.161 20.483 -4.256 1.00 . A A . 51 ARG CB 1 1
16 17809 1 1 51 ARG CD C -15.048 18.969 -2.457 1.00 . A A . 51 ARG CD 1 1
16 17810 1 1 51 ARG CG C -13.980 19.984 -2.832 1.00 . A A . 51 ARG CG 1 1
16 17811 1 1 51 ARG CZ C -16.475 18.597 -0.490 1.00 . A A . 51 ARG CZ 1 1
16 17812 1 1 51 ARG H H -15.890 19.082 -5.532 1.00 . A A . 51 ARG H 1 1
16 17813 1 1 51 ARG HA H -13.185 19.897 -6.068 1.00 . A A . 51 ARG HA 1 1
16 17814 1 1 51 ARG HB2 H -13.527 21.347 -4.395 1.00 . A A . 51 ARG HB2 1 1
16 17815 1 1 51 ARG HB3 H -15.192 20.779 -4.382 1.00 . A A . 51 ARG HB3 1 1
16 17816 1 1 51 ARG HD2 H -15.688 18.808 -3.311 1.00 . A A . 51 ARG HD2 1 1
16 17817 1 1 51 ARG HD3 H -14.565 18.041 -2.189 1.00 . A A . 51 ARG HD3 1 1
16 17818 1 1 51 ARG HE H -15.957 20.388 -1.200 1.00 . A A . 51 ARG HE 1 1
16 17819 1 1 51 ARG HG2 H -13.009 19.518 -2.745 1.00 . A A . 51 ARG HG2 1 1
16 17820 1 1 51 ARG HG3 H -14.040 20.824 -2.156 1.00 . A A . 51 ARG HG3 1 1
16 17821 1 1 51 ARG HH11 H -15.820 16.914 -1.395 1.00 . A A . 51 ARG HH11 1 1
16 17822 1 1 51 ARG HH12 H -16.827 16.667 -0.007 1.00 . A A . 51 ARG HH12 1 1
16 17823 1 1 51 ARG HH21 H -17.283 20.074 0.629 1.00 . A A . 51 ARG HH21 1 1
16 17824 1 1 51 ARG HH22 H -17.659 18.465 1.143 1.00 . A A . 51 ARG HH22 1 1
16 17825 1 1 51 ARG N N -15.026 18.970 -5.981 1.00 . A A . 51 ARG N 1 1
16 17826 1 1 51 ARG NE N -15.862 19.422 -1.333 1.00 . A A . 51 ARG NE 1 1
16 17827 1 1 51 ARG NH1 N -16.366 17.285 -0.644 1.00 . A A . 51 ARG NH1 1 1
16 17828 1 1 51 ARG NH2 N -17.199 19.086 0.509 1.00 . A A . 51 ARG NH2 1 1
16 17829 1 1 51 ARG O O -11.876 18.397 -4.356 1.00 . A A . 51 ARG O 1 1
16 17830 1 1 52 THR C C -12.467 15.105 -4.961 1.00 . A A . 52 THR C 1 1
16 17831 1 1 52 THR CA C -13.141 15.974 -3.905 1.00 . A A . 52 THR CA 1 1
16 17832 1 1 52 THR CB C -14.186 15.129 -3.152 1.00 . A A . 52 THR CB 1 1
16 17833 1 1 52 THR CG2 C -15.269 14.637 -4.100 1.00 . A A . 52 THR CG2 1 1
16 17834 1 1 52 THR H H -14.686 17.123 -4.785 1.00 . A A . 52 THR H 1 1
16 17835 1 1 52 THR HA H -12.397 16.305 -3.195 1.00 . A A . 52 THR HA 1 1
16 17836 1 1 52 THR HB H -14.645 15.745 -2.392 1.00 . A A . 52 THR HB 1 1
16 17837 1 1 52 THR HG1 H -14.216 13.370 -2.259 1.00 . A A . 52 THR HG1 1 1
16 17838 1 1 52 THR HG21 H -16.217 14.617 -3.583 1.00 . A A . 52 THR HG21 1 1
16 17839 1 1 52 THR HG22 H -15.025 13.641 -4.440 1.00 . A A . 52 THR HG22 1 1
16 17840 1 1 52 THR HG23 H -15.335 15.302 -4.948 1.00 . A A . 52 THR HG23 1 1
16 17841 1 1 52 THR N N -13.747 17.156 -4.505 1.00 . A A . 52 THR N 1 1
16 17842 1 1 52 THR O O -11.469 14.438 -4.686 1.00 . A A . 52 THR O 1 1
16 17843 1 1 52 THR OG1 O -13.550 14.009 -2.524 1.00 . A A . 52 THR OG1 1 1
16 17844 1 1 53 LYS C C -11.665 15.215 -8.220 1.00 . A A . 53 LYS C 1 1
16 17845 1 1 53 LYS CA C -12.467 14.333 -7.269 1.00 . A A . 53 LYS CA 1 1
16 17846 1 1 53 LYS CB C -13.592 13.631 -8.034 1.00 . A A . 53 LYS CB 1 1
16 17847 1 1 53 LYS CD C -13.984 12.014 -6.152 1.00 . A A . 53 LYS CD 1 1
16 17848 1 1 53 LYS CE C -13.332 10.843 -6.871 1.00 . A A . 53 LYS CE 1 1
16 17849 1 1 53 LYS CG C -14.627 12.981 -7.132 1.00 . A A . 53 LYS CG 1 1
16 17850 1 1 53 LYS H H -13.812 15.670 -6.328 1.00 . A A . 53 LYS H 1 1
16 17851 1 1 53 LYS HA H -11.810 13.587 -6.848 1.00 . A A . 53 LYS HA 1 1
16 17852 1 1 53 LYS HB2 H -14.093 14.356 -8.658 1.00 . A A . 53 LYS HB2 1 1
16 17853 1 1 53 LYS HB3 H -13.160 12.865 -8.662 1.00 . A A . 53 LYS HB3 1 1
16 17854 1 1 53 LYS HD2 H -13.229 12.538 -5.585 1.00 . A A . 53 LYS HD2 1 1
16 17855 1 1 53 LYS HD3 H -14.743 11.636 -5.482 1.00 . A A . 53 LYS HD3 1 1
16 17856 1 1 53 LYS HE2 H -13.832 9.933 -6.577 1.00 . A A . 53 LYS HE2 1 1
16 17857 1 1 53 LYS HE3 H -13.441 10.985 -7.936 1.00 . A A . 53 LYS HE3 1 1
16 17858 1 1 53 LYS HG2 H -15.142 13.750 -6.577 1.00 . A A . 53 LYS HG2 1 1
16 17859 1 1 53 LYS HG3 H -15.335 12.441 -7.744 1.00 . A A . 53 LYS HG3 1 1
16 17860 1 1 53 LYS HZ1 H -11.309 11.051 -7.348 1.00 . A A . 53 LYS HZ1 1 1
16 17861 1 1 53 LYS HZ2 H -11.643 9.738 -6.334 1.00 . A A . 53 LYS HZ2 1 1
16 17862 1 1 53 LYS HZ3 H -11.658 11.311 -5.714 1.00 . A A . 53 LYS HZ3 1 1
16 17863 1 1 53 LYS N N -13.017 15.118 -6.170 1.00 . A A . 53 LYS N 1 1
16 17864 1 1 53 LYS NZ N -11.884 10.728 -6.544 1.00 . A A . 53 LYS NZ 1 1
16 17865 1 1 53 LYS O O -10.674 14.775 -8.803 1.00 . A A . 53 LYS O 1 1
16 17866 1 1 54 TYR C C -11.040 18.676 -8.499 1.00 . A A . 54 TYR C 1 1
16 17867 1 1 54 TYR CA C -11.421 17.405 -9.252 1.00 . A A . 54 TYR CA 1 1
16 17868 1 1 54 TYR CB C -12.314 17.754 -10.444 1.00 . A A . 54 TYR CB 1 1
16 17869 1 1 54 TYR CD1 C -12.333 15.610 -11.778 1.00 . A A . 54 TYR CD1 1 1
16 17870 1 1 54 TYR CD2 C -14.392 16.379 -10.855 1.00 . A A . 54 TYR CD2 1 1
16 17871 1 1 54 TYR CE1 C -12.980 14.517 -12.322 1.00 . A A . 54 TYR CE1 1 1
16 17872 1 1 54 TYR CE2 C -15.047 15.289 -11.394 1.00 . A A . 54 TYR CE2 1 1
16 17873 1 1 54 TYR CG C -13.026 16.559 -11.037 1.00 . A A . 54 TYR CG 1 1
16 17874 1 1 54 TYR CZ C -14.337 14.361 -12.127 1.00 . A A . 54 TYR CZ 1 1
16 17875 1 1 54 TYR H H -12.895 16.754 -7.880 1.00 . A A . 54 TYR H 1 1
16 17876 1 1 54 TYR HA H -10.521 16.932 -9.616 1.00 . A A . 54 TYR HA 1 1
16 17877 1 1 54 TYR HB2 H -13.064 18.463 -10.129 1.00 . A A . 54 TYR HB2 1 1
16 17878 1 1 54 TYR HB3 H -11.709 18.199 -11.221 1.00 . A A . 54 TYR HB3 1 1
16 17879 1 1 54 TYR HD1 H -11.271 15.735 -11.929 1.00 . A A . 54 TYR HD1 1 1
16 17880 1 1 54 TYR HD2 H -14.945 17.108 -10.280 1.00 . A A . 54 TYR HD2 1 1
16 17881 1 1 54 TYR HE1 H -12.424 13.790 -12.896 1.00 . A A . 54 TYR HE1 1 1
16 17882 1 1 54 TYR HE2 H -16.109 15.166 -11.242 1.00 . A A . 54 TYR HE2 1 1
16 17883 1 1 54 TYR HH H -15.649 12.958 -12.049 1.00 . A A . 54 TYR HH 1 1
16 17884 1 1 54 TYR N N -12.099 16.462 -8.371 1.00 . A A . 54 TYR N 1 1
16 17885 1 1 54 TYR O O -10.997 19.763 -9.074 1.00 . A A . 54 TYR O 1 1
16 17886 1 1 54 TYR OH O -14.984 13.273 -12.666 1.00 . A A . 54 TYR OH 1 1
16 17887 1 1 55 GLY C C -9.252 20.470 -7.005 1.00 . A A . 55 GLY C 1 1
16 17888 1 1 55 GLY CA C -10.388 19.673 -6.395 1.00 . A A . 55 GLY CA 1 1
16 17889 1 1 55 GLY H H -10.813 17.639 -6.802 1.00 . A A . 55 GLY H 1 1
16 17890 1 1 55 GLY HA2 H -11.246 20.318 -6.283 1.00 . A A . 55 GLY HA2 1 1
16 17891 1 1 55 GLY HA3 H -10.083 19.323 -5.420 1.00 . A A . 55 GLY HA3 1 1
16 17892 1 1 55 GLY N N -10.763 18.530 -7.207 1.00 . A A . 55 GLY N 1 1
16 17893 1 1 55 GLY O O -9.076 21.649 -6.697 1.00 . A A . 55 GLY O 1 1
16 17894 1 1 56 ASP C C -7.818 21.693 -9.326 1.00 . A A . 56 ASP C 1 1
16 17895 1 1 56 ASP CA C -7.351 20.482 -8.525 1.00 . A A . 56 ASP CA 1 1
16 17896 1 1 56 ASP CB C -6.623 19.498 -9.443 1.00 . A A . 56 ASP CB 1 1
16 17897 1 1 56 ASP CG C -5.124 19.494 -9.214 1.00 . A A . 56 ASP CG 1 1
16 17898 1 1 56 ASP H H -8.668 18.886 -8.075 1.00 . A A . 56 ASP H 1 1
16 17899 1 1 56 ASP HA H -6.670 20.815 -7.757 1.00 . A A . 56 ASP HA 1 1
16 17900 1 1 56 ASP HB2 H -6.999 18.501 -9.261 1.00 . A A . 56 ASP HB2 1 1
16 17901 1 1 56 ASP HB3 H -6.812 19.768 -10.471 1.00 . A A . 56 ASP HB3 1 1
16 17902 1 1 56 ASP N N -8.477 19.826 -7.871 1.00 . A A . 56 ASP N 1 1
16 17903 1 1 56 ASP O O -7.310 22.801 -9.149 1.00 . A A . 56 ASP O 1 1
16 17904 1 1 56 ASP OD1 O -4.702 19.648 -8.050 1.00 . A A . 56 ASP OD1 1 1
16 17905 1 1 56 ASP OD2 O -4.374 19.338 -10.201 1.00 . A A . 56 ASP OD2 1 1
16 17906 1 1 57 LEU C C -10.386 23.342 -10.281 1.00 . A A . 57 LEU C 1 1
16 17907 1 1 57 LEU CA C -9.324 22.549 -11.036 1.00 . A A . 57 LEU CA 1 1
16 17908 1 1 57 LEU CB C -9.919 21.976 -12.324 1.00 . A A . 57 LEU CB 1 1
16 17909 1 1 57 LEU CD1 C -11.696 20.411 -13.146 1.00 . A A . 57 LEU CD1 1 1
16 17910 1 1 57 LEU CD2 C -9.427 19.530 -12.567 1.00 . A A . 57 LEU CD2 1 1
16 17911 1 1 57 LEU CG C -10.493 20.562 -12.228 1.00 . A A . 57 LEU CG 1 1
16 17912 1 1 57 LEU H H -9.154 20.571 -10.303 1.00 . A A . 57 LEU H 1 1
16 17913 1 1 57 LEU HA H -8.509 23.210 -11.289 1.00 . A A . 57 LEU HA 1 1
16 17914 1 1 57 LEU HB2 H -10.713 22.634 -12.642 1.00 . A A . 57 LEU HB2 1 1
16 17915 1 1 57 LEU HB3 H -9.139 21.968 -13.073 1.00 . A A . 57 LEU HB3 1 1
16 17916 1 1 57 LEU HD11 H -12.546 20.074 -12.573 1.00 . A A . 57 LEU HD11 1 1
16 17917 1 1 57 LEU HD12 H -11.471 19.687 -13.916 1.00 . A A . 57 LEU HD12 1 1
16 17918 1 1 57 LEU HD13 H -11.922 21.363 -13.603 1.00 . A A . 57 LEU HD13 1 1
16 17919 1 1 57 LEU HD21 H -9.140 19.636 -13.602 1.00 . A A . 57 LEU HD21 1 1
16 17920 1 1 57 LEU HD22 H -9.822 18.538 -12.402 1.00 . A A . 57 LEU HD22 1 1
16 17921 1 1 57 LEU HD23 H -8.564 19.683 -11.935 1.00 . A A . 57 LEU HD23 1 1
16 17922 1 1 57 LEU HG H -10.823 20.383 -11.214 1.00 . A A . 57 LEU HG 1 1
16 17923 1 1 57 LEU N N -8.788 21.475 -10.207 1.00 . A A . 57 LEU N 1 1
16 17924 1 1 57 LEU O O -10.513 24.554 -10.459 1.00 . A A . 57 LEU O 1 1
16 17925 1 1 58 VAL C C -11.637 24.457 -7.840 1.00 . A A . 58 VAL C 1 1
16 17926 1 1 58 VAL CA C -12.192 23.292 -8.651 1.00 . A A . 58 VAL CA 1 1
16 17927 1 1 58 VAL CB C -12.868 22.291 -7.694 1.00 . A A . 58 VAL CB 1 1
16 17928 1 1 58 VAL CG1 C -13.927 22.988 -6.854 1.00 . A A . 58 VAL CG1 1 1
16 17929 1 1 58 VAL CG2 C -13.471 21.133 -8.475 1.00 . A A . 58 VAL CG2 1 1
16 17930 1 1 58 VAL H H -10.995 21.688 -9.338 1.00 . A A . 58 VAL H 1 1
16 17931 1 1 58 VAL HA H -12.941 23.665 -9.335 1.00 . A A . 58 VAL HA 1 1
16 17932 1 1 58 VAL HB H -12.115 21.896 -7.029 1.00 . A A . 58 VAL HB 1 1
16 17933 1 1 58 VAL HG11 H -14.445 23.717 -7.460 1.00 . A A . 58 VAL HG11 1 1
16 17934 1 1 58 VAL HG12 H -14.634 22.257 -6.487 1.00 . A A . 58 VAL HG12 1 1
16 17935 1 1 58 VAL HG13 H -13.455 23.484 -6.019 1.00 . A A . 58 VAL HG13 1 1
16 17936 1 1 58 VAL HG21 H -13.013 20.208 -8.158 1.00 . A A . 58 VAL HG21 1 1
16 17937 1 1 58 VAL HG22 H -14.534 21.091 -8.291 1.00 . A A . 58 VAL HG22 1 1
16 17938 1 1 58 VAL HG23 H -13.294 21.279 -9.531 1.00 . A A . 58 VAL HG23 1 1
16 17939 1 1 58 VAL N N -11.144 22.651 -9.436 1.00 . A A . 58 VAL N 1 1
16 17940 1 1 58 VAL O O -12.284 25.496 -7.704 1.00 . A A . 58 VAL O 1 1
16 17941 1 1 59 ASP C C -9.128 26.357 -7.404 1.00 . A A . 59 ASP C 1 1
16 17942 1 1 59 ASP CA C -9.791 25.316 -6.507 1.00 . A A . 59 ASP CA 1 1
16 17943 1 1 59 ASP CB C -8.753 24.698 -5.569 1.00 . A A . 59 ASP CB 1 1
16 17944 1 1 59 ASP CG C -9.389 24.003 -4.380 1.00 . A A . 59 ASP CG 1 1
16 17945 1 1 59 ASP H H -9.969 23.428 -7.448 1.00 . A A . 59 ASP H 1 1
16 17946 1 1 59 ASP HA H -10.553 25.802 -5.916 1.00 . A A . 59 ASP HA 1 1
16 17947 1 1 59 ASP HB2 H -8.169 23.972 -6.116 1.00 . A A . 59 ASP HB2 1 1
16 17948 1 1 59 ASP HB3 H -8.101 25.476 -5.202 1.00 . A A . 59 ASP HB3 1 1
16 17949 1 1 59 ASP N N -10.435 24.278 -7.304 1.00 . A A . 59 ASP N 1 1
16 17950 1 1 59 ASP O O -8.434 27.253 -6.924 1.00 . A A . 59 ASP O 1 1
16 17951 1 1 59 ASP OD1 O -10.469 23.401 -4.553 1.00 . A A . 59 ASP OD1 1 1
16 17952 1 1 59 ASP OD2 O -8.805 24.062 -3.278 1.00 . A A . 59 ASP OD2 1 1
16 17953 1 1 60 ASP C C -9.865 27.894 -10.442 1.00 . A A . 60 ASP C 1 1
16 17954 1 1 60 ASP CA C -8.770 27.161 -9.673 1.00 . A A . 60 ASP CA 1 1
16 17955 1 1 60 ASP CB C -7.856 26.416 -10.648 1.00 . A A . 60 ASP CB 1 1
16 17956 1 1 60 ASP CG C -6.697 25.734 -9.948 1.00 . A A . 60 ASP CG 1 1
16 17957 1 1 60 ASP H H -9.909 25.496 -9.030 1.00 . A A . 60 ASP H 1 1
16 17958 1 1 60 ASP HA H -8.184 27.885 -9.127 1.00 . A A . 60 ASP HA 1 1
16 17959 1 1 60 ASP HB2 H -8.432 25.664 -11.168 1.00 . A A . 60 ASP HB2 1 1
16 17960 1 1 60 ASP HB3 H -7.458 27.118 -11.365 1.00 . A A . 60 ASP HB3 1 1
16 17961 1 1 60 ASP N N -9.346 26.231 -8.708 1.00 . A A . 60 ASP N 1 1
16 17962 1 1 60 ASP O O -9.615 28.924 -11.067 1.00 . A A . 60 ASP O 1 1
16 17963 1 1 60 ASP OD1 O -6.554 25.916 -8.721 1.00 . A A . 60 ASP OD1 1 1
16 17964 1 1 60 ASP OD2 O -5.934 25.016 -10.628 1.00 . A A . 60 ASP OD2 1 1
16 17965 1 1 61 PHE C C -13.046 28.804 -10.130 1.00 . A A . 61 PHE C 1 1
16 17966 1 1 61 PHE CA C -12.211 27.957 -11.085 1.00 . A A . 61 PHE CA 1 1
16 17967 1 1 61 PHE CB C -13.084 26.871 -11.718 1.00 . A A . 61 PHE CB 1 1
16 17968 1 1 61 PHE CD1 C -14.247 27.906 -13.686 1.00 . A A . 61 PHE CD1 1 1
16 17969 1 1 61 PHE CD2 C -15.534 27.416 -11.739 1.00 . A A . 61 PHE CD2 1 1
16 17970 1 1 61 PHE CE1 C -15.375 28.401 -14.311 1.00 . A A . 61 PHE CE1 1 1
16 17971 1 1 61 PHE CE2 C -16.666 27.911 -12.359 1.00 . A A . 61 PHE CE2 1 1
16 17972 1 1 61 PHE CG C -14.313 27.409 -12.395 1.00 . A A . 61 PHE CG 1 1
16 17973 1 1 61 PHE CZ C -16.587 28.403 -13.647 1.00 . A A . 61 PHE CZ 1 1
16 17974 1 1 61 PHE H H -11.215 26.532 -9.876 1.00 . A A . 61 PHE H 1 1
16 17975 1 1 61 PHE HA H -11.822 28.593 -11.865 1.00 . A A . 61 PHE HA 1 1
16 17976 1 1 61 PHE HB2 H -12.505 26.339 -12.457 1.00 . A A . 61 PHE HB2 1 1
16 17977 1 1 61 PHE HB3 H -13.402 26.182 -10.950 1.00 . A A . 61 PHE HB3 1 1
16 17978 1 1 61 PHE HD1 H -13.301 27.904 -14.207 1.00 . A A . 61 PHE HD1 1 1
16 17979 1 1 61 PHE HD2 H -15.597 27.031 -10.731 1.00 . A A . 61 PHE HD2 1 1
16 17980 1 1 61 PHE HE1 H -15.311 28.785 -15.318 1.00 . A A . 61 PHE HE1 1 1
16 17981 1 1 61 PHE HE2 H -17.611 27.910 -11.837 1.00 . A A . 61 PHE HE2 1 1
16 17982 1 1 61 PHE HZ H -17.470 28.790 -14.133 1.00 . A A . 61 PHE HZ 1 1
16 17983 1 1 61 PHE N N -11.078 27.355 -10.392 1.00 . A A . 61 PHE N 1 1
16 17984 1 1 61 PHE O O -13.381 29.949 -10.431 1.00 . A A . 61 PHE O 1 1
16 17985 1 1 62 GLU C C -13.319 29.926 -7.198 1.00 . A A . 62 GLU C 1 1
16 17986 1 1 62 GLU CA C -14.176 28.933 -7.978 1.00 . A A . 62 GLU CA 1 1
16 17987 1 1 62 GLU CB C -14.823 27.935 -7.015 1.00 . A A . 62 GLU CB 1 1
16 17988 1 1 62 GLU CD C -13.793 28.066 -4.712 1.00 . A A . 62 GLU CD 1 1
16 17989 1 1 62 GLU CG C -13.844 27.318 -6.030 1.00 . A A . 62 GLU CG 1 1
16 17990 1 1 62 GLU H H -13.082 27.315 -8.795 1.00 . A A . 62 GLU H 1 1
16 17991 1 1 62 GLU HA H -14.953 29.476 -8.495 1.00 . A A . 62 GLU HA 1 1
16 17992 1 1 62 GLU HB2 H -15.595 28.442 -6.455 1.00 . A A . 62 GLU HB2 1 1
16 17993 1 1 62 GLU HB3 H -15.272 27.139 -7.591 1.00 . A A . 62 GLU HB3 1 1
16 17994 1 1 62 GLU HG2 H -14.143 26.298 -5.837 1.00 . A A . 62 GLU HG2 1 1
16 17995 1 1 62 GLU HG3 H -12.857 27.325 -6.470 1.00 . A A . 62 GLU HG3 1 1
16 17996 1 1 62 GLU N N -13.379 28.231 -8.977 1.00 . A A . 62 GLU N 1 1
16 17997 1 1 62 GLU O O -13.785 30.998 -6.811 1.00 . A A . 62 GLU O 1 1
16 17998 1 1 62 GLU OE1 O -14.281 29.214 -4.662 1.00 . A A . 62 GLU OE1 1 1
16 17999 1 1 62 GLU OE2 O -13.266 27.501 -3.731 1.00 . A A . 62 GLU OE2 1 1
16 18000 1 1 63 LYS C C -10.729 31.623 -7.078 1.00 . A A . 63 LYS C 1 1
16 18001 1 1 63 LYS CA C -11.137 30.419 -6.236 1.00 . A A . 63 LYS CA 1 1
16 18002 1 1 63 LYS CB C -9.894 29.627 -5.823 1.00 . A A . 63 LYS CB 1 1
16 18003 1 1 63 LYS CD C -10.683 28.809 -3.583 1.00 . A A . 63 LYS CD 1 1
16 18004 1 1 63 LYS CE C -9.590 29.519 -2.798 1.00 . A A . 63 LYS CE 1 1
16 18005 1 1 63 LYS CG C -10.205 28.410 -4.968 1.00 . A A . 63 LYS CG 1 1
16 18006 1 1 63 LYS H H -11.747 28.695 -7.303 1.00 . A A . 63 LYS H 1 1
16 18007 1 1 63 LYS HA H -11.642 30.769 -5.349 1.00 . A A . 63 LYS HA 1 1
16 18008 1 1 63 LYS HB2 H -9.381 29.294 -6.713 1.00 . A A . 63 LYS HB2 1 1
16 18009 1 1 63 LYS HB3 H -9.238 30.277 -5.262 1.00 . A A . 63 LYS HB3 1 1
16 18010 1 1 63 LYS HD2 H -11.529 29.474 -3.680 1.00 . A A . 63 LYS HD2 1 1
16 18011 1 1 63 LYS HD3 H -10.981 27.921 -3.044 1.00 . A A . 63 LYS HD3 1 1
16 18012 1 1 63 LYS HE2 H -8.637 29.298 -3.254 1.00 . A A . 63 LYS HE2 1 1
16 18013 1 1 63 LYS HE3 H -9.770 30.583 -2.838 1.00 . A A . 63 LYS HE3 1 1
16 18014 1 1 63 LYS HG2 H -10.977 27.830 -5.451 1.00 . A A . 63 LYS HG2 1 1
16 18015 1 1 63 LYS HG3 H -9.310 27.812 -4.872 1.00 . A A . 63 LYS HG3 1 1
16 18016 1 1 63 LYS HZ1 H -9.525 29.915 -0.748 1.00 . A A . 63 LYS HZ1 1 1
16 18017 1 1 63 LYS HZ2 H -8.719 28.497 -1.199 1.00 . A A . 63 LYS HZ2 1 1
16 18018 1 1 63 LYS HZ3 H -10.409 28.530 -1.151 1.00 . A A . 63 LYS HZ3 1 1
16 18019 1 1 63 LYS N N -12.061 29.562 -6.969 1.00 . A A . 63 LYS N 1 1
16 18020 1 1 63 LYS NZ N -9.558 29.085 -1.374 1.00 . A A . 63 LYS NZ 1 1
16 18021 1 1 63 LYS O O -10.095 32.553 -6.580 1.00 . A A . 63 LYS O 1 1
16 18022 1 1 64 ASN C C -11.960 33.629 -9.441 1.00 . A A . 64 ASN C 1 1
16 18023 1 1 64 ASN CA C -10.770 32.692 -9.265 1.00 . A A . 64 ASN CA 1 1
16 18024 1 1 64 ASN CB C -10.337 32.138 -10.624 1.00 . A A . 64 ASN CB 1 1
16 18025 1 1 64 ASN CG C -8.909 31.627 -10.612 1.00 . A A . 64 ASN CG 1 1
16 18026 1 1 64 ASN H H -11.601 30.831 -8.693 1.00 . A A . 64 ASN H 1 1
16 18027 1 1 64 ASN HA H -9.950 33.247 -8.834 1.00 . A A . 64 ASN HA 1 1
16 18028 1 1 64 ASN HB2 H -10.989 31.321 -10.897 1.00 . A A . 64 ASN HB2 1 1
16 18029 1 1 64 ASN HB3 H -10.415 32.918 -11.365 1.00 . A A . 64 ASN HB3 1 1
16 18030 1 1 64 ASN HD21 H -9.215 30.742 -8.857 1.00 . A A . 64 ASN HD21 1 1
16 18031 1 1 64 ASN HD22 H -7.631 30.561 -9.524 1.00 . A A . 64 ASN HD22 1 1
16 18032 1 1 64 ASN N N -11.097 31.600 -8.354 1.00 . A A . 64 ASN N 1 1
16 18033 1 1 64 ASN ND2 N -8.549 30.903 -9.558 1.00 . A A . 64 ASN ND2 1 1
16 18034 1 1 64 ASN O O -11.807 34.850 -9.432 1.00 . A A . 64 ASN O 1 1
16 18035 1 1 64 ASN OD1 O -8.140 31.879 -11.539 1.00 . A A . 64 ASN OD1 1 1
16 18036 1 1 65 GLN C C -14.922 34.281 -8.431 1.00 . A A . 65 GLN C 1 1
16 18037 1 1 65 GLN CA C -14.362 33.832 -9.777 1.00 . A A . 65 GLN CA 1 1
16 18038 1 1 65 GLN CB C -15.412 33.018 -10.535 1.00 . A A . 65 GLN CB 1 1
16 18039 1 1 65 GLN CD C -16.718 30.856 -10.468 1.00 . A A . 65 GLN CD 1 1
16 18040 1 1 65 GLN CG C -16.139 32.005 -9.666 1.00 . A A . 65 GLN CG 1 1
16 18041 1 1 65 GLN H H -13.203 32.071 -9.597 1.00 . A A . 65 GLN H 1 1
16 18042 1 1 65 GLN HA H -14.110 34.707 -10.358 1.00 . A A . 65 GLN HA 1 1
16 18043 1 1 65 GLN HB2 H -16.143 33.695 -10.951 1.00 . A A . 65 GLN HB2 1 1
16 18044 1 1 65 GLN HB3 H -14.926 32.486 -11.340 1.00 . A A . 65 GLN HB3 1 1
16 18045 1 1 65 GLN HE21 H -17.408 32.126 -11.834 1.00 . A A . 65 GLN HE21 1 1
16 18046 1 1 65 GLN HE22 H -17.734 30.455 -12.129 1.00 . A A . 65 GLN HE22 1 1
16 18047 1 1 65 GLN HG2 H -15.444 31.604 -8.943 1.00 . A A . 65 GLN HG2 1 1
16 18048 1 1 65 GLN HG3 H -16.945 32.506 -9.149 1.00 . A A . 65 GLN HG3 1 1
16 18049 1 1 65 GLN N N -13.145 33.049 -9.599 1.00 . A A . 65 GLN N 1 1
16 18050 1 1 65 GLN NE2 N -17.351 31.178 -11.590 1.00 . A A . 65 GLN NE2 1 1
16 18051 1 1 65 GLN O O -15.889 35.040 -8.371 1.00 . A A . 65 GLN O 1 1
16 18052 1 1 65 GLN OE1 O -16.597 29.693 -10.084 1.00 . A A . 65 GLN OE1 1 1
16 18053 1 1 66 LYS C C -14.712 35.668 -5.801 1.00 . A A . 66 LYS C 1 1
16 18054 1 1 66 LYS CA C -14.745 34.157 -6.007 1.00 . A A . 66 LYS CA 1 1
16 18055 1 1 66 LYS CB C -13.859 33.470 -4.965 1.00 . A A . 66 LYS CB 1 1
16 18056 1 1 66 LYS CD C -11.955 35.051 -4.534 1.00 . A A . 66 LYS CD 1 1
16 18057 1 1 66 LYS CE C -10.683 34.898 -3.714 1.00 . A A . 66 LYS CE 1 1
16 18058 1 1 66 LYS CG C -12.376 33.733 -5.161 1.00 . A A . 66 LYS CG 1 1
16 18059 1 1 66 LYS H H -13.543 33.203 -7.465 1.00 . A A . 66 LYS H 1 1
16 18060 1 1 66 LYS HA H -15.761 33.812 -5.886 1.00 . A A . 66 LYS HA 1 1
16 18061 1 1 66 LYS HB2 H -14.139 33.822 -3.983 1.00 . A A . 66 LYS HB2 1 1
16 18062 1 1 66 LYS HB3 H -14.024 32.404 -5.017 1.00 . A A . 66 LYS HB3 1 1
16 18063 1 1 66 LYS HD2 H -11.780 35.773 -5.318 1.00 . A A . 66 LYS HD2 1 1
16 18064 1 1 66 LYS HD3 H -12.749 35.402 -3.889 1.00 . A A . 66 LYS HD3 1 1
16 18065 1 1 66 LYS HE2 H -10.779 34.027 -3.084 1.00 . A A . 66 LYS HE2 1 1
16 18066 1 1 66 LYS HE3 H -9.850 34.764 -4.388 1.00 . A A . 66 LYS HE3 1 1
16 18067 1 1 66 LYS HG2 H -11.814 32.933 -4.701 1.00 . A A . 66 LYS HG2 1 1
16 18068 1 1 66 LYS HG3 H -12.162 33.763 -6.220 1.00 . A A . 66 LYS HG3 1 1
16 18069 1 1 66 LYS HZ1 H -10.347 35.804 -1.862 1.00 . A A . 66 LYS HZ1 1 1
16 18070 1 1 66 LYS HZ2 H -11.210 36.770 -2.951 1.00 . A A . 66 LYS HZ2 1 1
16 18071 1 1 66 LYS HZ3 H -9.544 36.555 -3.148 1.00 . A A . 66 LYS HZ3 1 1
16 18072 1 1 66 LYS N N -14.309 33.805 -7.353 1.00 . A A . 66 LYS N 1 1
16 18073 1 1 66 LYS NZ N -10.428 36.090 -2.859 1.00 . A A . 66 LYS NZ 1 1
16 18074 1 1 66 LYS O O -15.466 36.213 -4.995 1.00 . A A . 66 LYS O 1 1
16 18075 1 1 67 LYS C C -12.762 38.326 -7.513 1.00 . A A . 67 LYS C 1 1
16 18076 1 1 67 LYS CA C -13.702 37.790 -6.438 1.00 . A A . 67 LYS CA 1 1
16 18077 1 1 67 LYS CB C -13.185 38.183 -5.052 1.00 . A A . 67 LYS CB 1 1
16 18078 1 1 67 LYS CD C -13.846 39.488 -3.010 1.00 . A A . 67 LYS CD 1 1
16 18079 1 1 67 LYS CE C -15.102 40.189 -2.515 1.00 . A A . 67 LYS CE 1 1
16 18080 1 1 67 LYS CG C -13.775 39.481 -4.528 1.00 . A A . 67 LYS CG 1 1
16 18081 1 1 67 LYS H H -13.258 35.851 -7.162 1.00 . A A . 67 LYS H 1 1
16 18082 1 1 67 LYS HA H -14.680 38.222 -6.583 1.00 . A A . 67 LYS HA 1 1
16 18083 1 1 67 LYS HB2 H -13.426 37.394 -4.354 1.00 . A A . 67 LYS HB2 1 1
16 18084 1 1 67 LYS HB3 H -12.111 38.293 -5.099 1.00 . A A . 67 LYS HB3 1 1
16 18085 1 1 67 LYS HD2 H -13.852 38.469 -2.653 1.00 . A A . 67 LYS HD2 1 1
16 18086 1 1 67 LYS HD3 H -12.979 40.003 -2.620 1.00 . A A . 67 LYS HD3 1 1
16 18087 1 1 67 LYS HE2 H -14.961 41.255 -2.601 1.00 . A A . 67 LYS HE2 1 1
16 18088 1 1 67 LYS HE3 H -15.935 39.885 -3.131 1.00 . A A . 67 LYS HE3 1 1
16 18089 1 1 67 LYS HG2 H -13.156 40.304 -4.852 1.00 . A A . 67 LYS HG2 1 1
16 18090 1 1 67 LYS HG3 H -14.772 39.599 -4.927 1.00 . A A . 67 LYS HG3 1 1
16 18091 1 1 67 LYS HZ1 H -16.061 39.051 -1.049 1.00 . A A . 67 LYS HZ1 1 1
16 18092 1 1 67 LYS HZ2 H -15.832 40.670 -0.618 1.00 . A A . 67 LYS HZ2 1 1
16 18093 1 1 67 LYS HZ3 H -14.525 39.597 -0.596 1.00 . A A . 67 LYS HZ3 1 1
16 18094 1 1 67 LYS N N -13.833 36.341 -6.536 1.00 . A A . 67 LYS N 1 1
16 18095 1 1 67 LYS NZ N -15.401 39.853 -1.095 1.00 . A A . 67 LYS NZ 1 1
16 18096 1 1 67 LYS O O -13.056 38.242 -8.706 1.00 . A A . 67 LYS O 1 1
17 18097 1 1 1 MET C C 1.992 1.698 -7.353 1.00 . A A . 1 MET C 1 1
17 18098 1 1 1 MET CA C 1.113 0.636 -6.698 1.00 . A A . 1 MET CA 1 1
17 18099 1 1 1 MET CB C 0.491 1.192 -5.416 1.00 . A A . 1 MET CB 1 1
17 18100 1 1 1 MET CE C -2.264 -0.591 -2.836 1.00 . A A . 1 MET CE 1 1
17 18101 1 1 1 MET CG C -0.668 0.360 -4.893 1.00 . A A . 1 MET CG 1 1
17 18102 1 1 1 MET H1 H 2.254 -1.088 -7.150 1.00 . A A . 1 MET H1 1 1
17 18103 1 1 1 MET HA H 0.324 0.367 -7.384 1.00 . A A . 1 MET HA 1 1
17 18104 1 1 1 MET HB2 H 1.251 1.234 -4.650 1.00 . A A . 1 MET HB2 1 1
17 18105 1 1 1 MET HB3 H 0.130 2.191 -5.608 1.00 . A A . 1 MET HB3 1 1
17 18106 1 1 1 MET HE1 H -2.615 -0.448 -1.824 1.00 . A A . 1 MET HE1 1 1
17 18107 1 1 1 MET HE2 H -3.027 -0.269 -3.530 1.00 . A A . 1 MET HE2 1 1
17 18108 1 1 1 MET HE3 H -2.047 -1.636 -2.999 1.00 . A A . 1 MET HE3 1 1
17 18109 1 1 1 MET HG2 H -1.589 0.753 -5.298 1.00 . A A . 1 MET HG2 1 1
17 18110 1 1 1 MET HG3 H -0.539 -0.660 -5.224 1.00 . A A . 1 MET HG3 1 1
17 18111 1 1 1 MET N N 1.883 -0.568 -6.407 1.00 . A A . 1 MET N 1 1
17 18112 1 1 1 MET O O 2.315 2.715 -6.738 1.00 . A A . 1 MET O 1 1
17 18113 1 1 1 MET SD S -0.778 0.375 -3.093 1.00 . A A . 1 MET SD 1 1
17 18114 1 1 2 HIS C C 2.486 3.710 -9.572 1.00 . A A . 2 HIS C 1 1
17 18115 1 1 2 HIS CA C 3.216 2.391 -9.339 1.00 . A A . 2 HIS CA 1 1
17 18116 1 1 2 HIS CB C 3.638 1.785 -10.678 1.00 . A A . 2 HIS CB 1 1
17 18117 1 1 2 HIS CD2 C 5.531 0.204 -9.873 1.00 . A A . 2 HIS CD2 1 1
17 18118 1 1 2 HIS CE1 C 7.101 0.854 -11.258 1.00 . A A . 2 HIS CE1 1 1
17 18119 1 1 2 HIS CG C 5.007 1.176 -10.656 1.00 . A A . 2 HIS CG 1 1
17 18120 1 1 2 HIS H H 2.085 0.627 -9.038 1.00 . A A . 2 HIS H 1 1
17 18121 1 1 2 HIS HA H 4.098 2.582 -8.747 1.00 . A A . 2 HIS HA 1 1
17 18122 1 1 2 HIS HB2 H 2.936 1.011 -10.953 1.00 . A A . 2 HIS HB2 1 1
17 18123 1 1 2 HIS HB3 H 3.630 2.557 -11.434 1.00 . A A . 2 HIS HB3 1 1
17 18124 1 1 2 HIS HD1 H 5.947 2.253 -12.204 1.00 . A A . 2 HIS HD1 1 1
17 18125 1 1 2 HIS HD2 H 5.019 -0.330 -9.084 1.00 . A A . 2 HIS HD2 1 1
17 18126 1 1 2 HIS HE1 H 8.047 0.939 -11.772 1.00 . A A . 2 HIS HE1 1 1
17 18127 1 1 2 HIS N N 2.375 1.455 -8.602 1.00 . A A . 2 HIS N 1 1
17 18128 1 1 2 HIS ND1 N 6.016 1.563 -11.512 1.00 . A A . 2 HIS ND1 1 1
17 18129 1 1 2 HIS NE2 N 6.833 0.022 -10.267 1.00 . A A . 2 HIS NE2 1 1
17 18130 1 1 2 HIS O O 2.813 4.728 -8.962 1.00 . A A . 2 HIS O 1 1
17 18131 1 1 3 HIS C C 1.632 6.016 -11.226 1.00 . A A . 3 HIS C 1 1
17 18132 1 1 3 HIS CA C 0.721 4.879 -10.773 1.00 . A A . 3 HIS CA 1 1
17 18133 1 1 3 HIS CB C -0.095 5.317 -9.556 1.00 . A A . 3 HIS CB 1 1
17 18134 1 1 3 HIS CD2 C -1.153 3.729 -7.800 1.00 . A A . 3 HIS CD2 1 1
17 18135 1 1 3 HIS CE1 C -2.603 2.729 -9.105 1.00 . A A . 3 HIS CE1 1 1
17 18136 1 1 3 HIS CG C -1.016 4.256 -9.039 1.00 . A A . 3 HIS CG 1 1
17 18137 1 1 3 HIS H H 1.284 2.843 -10.914 1.00 . A A . 3 HIS H 1 1
17 18138 1 1 3 HIS HA H 0.046 4.634 -11.579 1.00 . A A . 3 HIS HA 1 1
17 18139 1 1 3 HIS HB2 H 0.580 5.588 -8.758 1.00 . A A . 3 HIS HB2 1 1
17 18140 1 1 3 HIS HB3 H -0.694 6.176 -9.822 1.00 . A A . 3 HIS HB3 1 1
17 18141 1 1 3 HIS HD1 H -2.084 3.768 -10.789 1.00 . A A . 3 HIS HD1 1 1
17 18142 1 1 3 HIS HD2 H -0.587 4.002 -6.920 1.00 . A A . 3 HIS HD2 1 1
17 18143 1 1 3 HIS HE1 H -3.387 2.077 -9.460 1.00 . A A . 3 HIS HE1 1 1
17 18144 1 1 3 HIS N N 1.497 3.685 -10.460 1.00 . A A . 3 HIS N 1 1
17 18145 1 1 3 HIS ND1 N -1.938 3.607 -9.834 1.00 . A A . 3 HIS ND1 1 1
17 18146 1 1 3 HIS NE2 N -2.145 2.782 -7.867 1.00 . A A . 3 HIS NE2 1 1
17 18147 1 1 3 HIS O O 2.040 6.856 -10.422 1.00 . A A . 3 HIS O 1 1
17 18148 1 1 4 HIS C C 2.494 7.306 -14.550 1.00 . A A . 4 HIS C 1 1
17 18149 1 1 4 HIS CA C 2.812 7.071 -13.076 1.00 . A A . 4 HIS CA 1 1
17 18150 1 1 4 HIS CB C 4.281 6.680 -12.914 1.00 . A A . 4 HIS CB 1 1
17 18151 1 1 4 HIS CD2 C 5.203 9.004 -13.607 1.00 . A A . 4 HIS CD2 1 1
17 18152 1 1 4 HIS CE1 C 7.009 8.333 -14.652 1.00 . A A . 4 HIS CE1 1 1
17 18153 1 1 4 HIS CG C 5.232 7.652 -13.543 1.00 . A A . 4 HIS CG 1 1
17 18154 1 1 4 HIS H H 1.592 5.341 -13.107 1.00 . A A . 4 HIS H 1 1
17 18155 1 1 4 HIS HA H 2.630 7.985 -12.531 1.00 . A A . 4 HIS HA 1 1
17 18156 1 1 4 HIS HB2 H 4.517 6.620 -11.862 1.00 . A A . 4 HIS HB2 1 1
17 18157 1 1 4 HIS HB3 H 4.442 5.714 -13.371 1.00 . A A . 4 HIS HB3 1 1
17 18158 1 1 4 HIS HD1 H 6.678 6.340 -14.334 1.00 . A A . 4 HIS HD1 1 1
17 18159 1 1 4 HIS HD2 H 4.443 9.650 -13.189 1.00 . A A . 4 HIS HD2 1 1
17 18160 1 1 4 HIS HE1 H 7.935 8.335 -15.209 1.00 . A A . 4 HIS HE1 1 1
17 18161 1 1 4 HIS N N 1.948 6.037 -12.517 1.00 . A A . 4 HIS N 1 1
17 18162 1 1 4 HIS ND1 N 6.375 7.263 -14.208 1.00 . A A . 4 HIS ND1 1 1
17 18163 1 1 4 HIS NE2 N 6.318 9.403 -14.301 1.00 . A A . 4 HIS NE2 1 1
17 18164 1 1 4 HIS O O 2.790 6.466 -15.400 1.00 . A A . 4 HIS O 1 1
17 18165 1 1 5 HIS C C 0.886 10.178 -16.278 1.00 . A A . 5 HIS C 1 1
17 18166 1 1 5 HIS CA C 1.532 8.797 -16.216 1.00 . A A . 5 HIS CA 1 1
17 18167 1 1 5 HIS CB C 0.581 7.749 -16.796 1.00 . A A . 5 HIS CB 1 1
17 18168 1 1 5 HIS CD2 C -1.487 8.167 -15.287 1.00 . A A . 5 HIS CD2 1 1
17 18169 1 1 5 HIS CE1 C -1.859 6.096 -14.672 1.00 . A A . 5 HIS CE1 1 1
17 18170 1 1 5 HIS CG C -0.548 7.392 -15.879 1.00 . A A . 5 HIS CG 1 1
17 18171 1 1 5 HIS H H 1.680 9.081 -14.123 1.00 . A A . 5 HIS H 1 1
17 18172 1 1 5 HIS HA H 2.438 8.811 -16.802 1.00 . A A . 5 HIS HA 1 1
17 18173 1 1 5 HIS HB2 H 0.155 8.128 -17.714 1.00 . A A . 5 HIS HB2 1 1
17 18174 1 1 5 HIS HB3 H 1.136 6.847 -17.008 1.00 . A A . 5 HIS HB3 1 1
17 18175 1 1 5 HIS HD1 H -0.299 5.305 -15.734 1.00 . A A . 5 HIS HD1 1 1
17 18176 1 1 5 HIS HD2 H -1.588 9.239 -15.383 1.00 . A A . 5 HIS HD2 1 1
17 18177 1 1 5 HIS HE1 H -2.292 5.226 -14.203 1.00 . A A . 5 HIS HE1 1 1
17 18178 1 1 5 HIS N N 1.890 8.452 -14.845 1.00 . A A . 5 HIS N 1 1
17 18179 1 1 5 HIS ND1 N -0.808 6.101 -15.473 1.00 . A A . 5 HIS ND1 1 1
17 18180 1 1 5 HIS NE2 N -2.289 7.338 -14.543 1.00 . A A . 5 HIS NE2 1 1
17 18181 1 1 5 HIS O O 0.751 10.858 -15.260 1.00 . A A . 5 HIS O 1 1
17 18182 1 1 6 HIS C C 0.817 13.016 -17.316 1.00 . A A . 6 HIS C 1 1
17 18183 1 1 6 HIS CA C -0.144 11.886 -17.674 1.00 . A A . 6 HIS CA 1 1
17 18184 1 1 6 HIS CB C -1.412 11.992 -16.827 1.00 . A A . 6 HIS CB 1 1
17 18185 1 1 6 HIS CD2 C -3.148 13.347 -18.198 1.00 . A A . 6 HIS CD2 1 1
17 18186 1 1 6 HIS CE1 C -4.539 11.714 -18.655 1.00 . A A . 6 HIS CE1 1 1
17 18187 1 1 6 HIS CG C -2.654 12.220 -17.633 1.00 . A A . 6 HIS CG 1 1
17 18188 1 1 6 HIS H H 0.623 10.000 -18.252 1.00 . A A . 6 HIS H 1 1
17 18189 1 1 6 HIS HA H -0.409 11.973 -18.716 1.00 . A A . 6 HIS HA 1 1
17 18190 1 1 6 HIS HB2 H -1.543 11.076 -16.269 1.00 . A A . 6 HIS HB2 1 1
17 18191 1 1 6 HIS HB3 H -1.308 12.817 -16.136 1.00 . A A . 6 HIS HB3 1 1
17 18192 1 1 6 HIS HD1 H -3.469 10.278 -17.668 1.00 . A A . 6 HIS HD1 1 1
17 18193 1 1 6 HIS HD2 H -2.704 14.331 -18.161 1.00 . A A . 6 HIS HD2 1 1
17 18194 1 1 6 HIS HE1 H -5.384 11.161 -19.037 1.00 . A A . 6 HIS HE1 1 1
17 18195 1 1 6 HIS N N 0.488 10.586 -17.479 1.00 . A A . 6 HIS N 1 1
17 18196 1 1 6 HIS ND1 N -3.548 11.216 -17.937 1.00 . A A . 6 HIS ND1 1 1
17 18197 1 1 6 HIS NE2 N -4.320 13.006 -18.827 1.00 . A A . 6 HIS NE2 1 1
17 18198 1 1 6 HIS O O 1.993 12.780 -17.038 1.00 . A A . 6 HIS O 1 1
17 18199 1 1 7 HIS C C 1.591 15.361 -15.551 1.00 . A A . 7 HIS C 1 1
17 18200 1 1 7 HIS CA C 1.121 15.411 -17.002 1.00 . A A . 7 HIS CA 1 1
17 18201 1 1 7 HIS CB C 0.330 16.696 -17.250 1.00 . A A . 7 HIS CB 1 1
17 18202 1 1 7 HIS CD2 C -0.125 16.582 -19.801 1.00 . A A . 7 HIS CD2 1 1
17 18203 1 1 7 HIS CE1 C 0.829 18.469 -20.381 1.00 . A A . 7 HIS CE1 1 1
17 18204 1 1 7 HIS CG C 0.363 17.154 -18.675 1.00 . A A . 7 HIS CG 1 1
17 18205 1 1 7 HIS H H -0.636 14.369 -17.554 1.00 . A A . 7 HIS H 1 1
17 18206 1 1 7 HIS HA H 1.987 15.402 -17.647 1.00 . A A . 7 HIS HA 1 1
17 18207 1 1 7 HIS HB2 H -0.703 16.532 -16.979 1.00 . A A . 7 HIS HB2 1 1
17 18208 1 1 7 HIS HB3 H 0.737 17.486 -16.637 1.00 . A A . 7 HIS HB3 1 1
17 18209 1 1 7 HIS HD1 H 1.402 18.977 -18.483 1.00 . A A . 7 HIS HD1 1 1
17 18210 1 1 7 HIS HD2 H -0.655 15.642 -19.865 1.00 . A A . 7 HIS HD2 1 1
17 18211 1 1 7 HIS HE1 H 1.196 19.297 -20.969 1.00 . A A . 7 HIS HE1 1 1
17 18212 1 1 7 HIS N N 0.308 14.244 -17.325 1.00 . A A . 7 HIS N 1 1
17 18213 1 1 7 HIS ND1 N 0.956 18.334 -19.073 1.00 . A A . 7 HIS ND1 1 1
17 18214 1 1 7 HIS NE2 N 0.177 17.420 -20.847 1.00 . A A . 7 HIS NE2 1 1
17 18215 1 1 7 HIS O O 2.755 15.074 -15.276 1.00 . A A . 7 HIS O 1 1
17 18216 1 1 8 GLU C C -0.188 15.138 -12.383 1.00 . A A . 8 GLU C 1 1
17 18217 1 1 8 GLU CA C 0.999 15.632 -13.206 1.00 . A A . 8 GLU CA 1 1
17 18218 1 1 8 GLU CB C 1.407 17.032 -12.742 1.00 . A A . 8 GLU CB 1 1
17 18219 1 1 8 GLU CD C 2.925 18.490 -14.138 1.00 . A A . 8 GLU CD 1 1
17 18220 1 1 8 GLU CG C 2.840 17.395 -13.092 1.00 . A A . 8 GLU CG 1 1
17 18221 1 1 8 GLU H H -0.235 15.866 -14.910 1.00 . A A . 8 GLU H 1 1
17 18222 1 1 8 GLU HA H 1.829 14.958 -13.059 1.00 . A A . 8 GLU HA 1 1
17 18223 1 1 8 GLU HB2 H 0.751 17.756 -13.201 1.00 . A A . 8 GLU HB2 1 1
17 18224 1 1 8 GLU HB3 H 1.296 17.088 -11.669 1.00 . A A . 8 GLU HB3 1 1
17 18225 1 1 8 GLU HG2 H 3.341 17.734 -12.198 1.00 . A A . 8 GLU HG2 1 1
17 18226 1 1 8 GLU HG3 H 3.339 16.515 -13.471 1.00 . A A . 8 GLU HG3 1 1
17 18227 1 1 8 GLU N N 0.677 15.644 -14.628 1.00 . A A . 8 GLU N 1 1
17 18228 1 1 8 GLU O O -0.529 15.720 -11.354 1.00 . A A . 8 GLU O 1 1
17 18229 1 1 8 GLU OE1 O 2.405 18.284 -15.255 1.00 . A A . 8 GLU OE1 1 1
17 18230 1 1 8 GLU OE2 O 3.512 19.551 -13.841 1.00 . A A . 8 GLU OE2 1 1
17 18231 1 1 9 VAL C C -1.887 11.963 -12.138 1.00 . A A . 9 VAL C 1 1
17 18232 1 1 9 VAL CA C -1.960 13.485 -12.154 1.00 . A A . 9 VAL CA 1 1
17 18233 1 1 9 VAL CB C -3.285 13.918 -12.810 1.00 . A A . 9 VAL CB 1 1
17 18234 1 1 9 VAL CG1 C -4.471 13.412 -12.003 1.00 . A A . 9 VAL CG1 1 1
17 18235 1 1 9 VAL CG2 C -3.337 15.431 -12.959 1.00 . A A . 9 VAL CG2 1 1
17 18236 1 1 9 VAL H H -0.494 13.640 -13.672 1.00 . A A . 9 VAL H 1 1
17 18237 1 1 9 VAL HA H -1.952 13.848 -11.136 1.00 . A A . 9 VAL HA 1 1
17 18238 1 1 9 VAL HB H -3.336 13.478 -13.796 1.00 . A A . 9 VAL HB 1 1
17 18239 1 1 9 VAL HG11 H -4.125 13.041 -11.049 1.00 . A A . 9 VAL HG11 1 1
17 18240 1 1 9 VAL HG12 H -5.170 14.220 -11.844 1.00 . A A . 9 VAL HG12 1 1
17 18241 1 1 9 VAL HG13 H -4.960 12.614 -12.543 1.00 . A A . 9 VAL HG13 1 1
17 18242 1 1 9 VAL HG21 H -4.344 15.735 -13.202 1.00 . A A . 9 VAL HG21 1 1
17 18243 1 1 9 VAL HG22 H -3.035 15.893 -12.031 1.00 . A A . 9 VAL HG22 1 1
17 18244 1 1 9 VAL HG23 H -2.667 15.739 -13.749 1.00 . A A . 9 VAL HG23 1 1
17 18245 1 1 9 VAL N N -0.813 14.060 -12.846 1.00 . A A . 9 VAL N 1 1
17 18246 1 1 9 VAL O O -2.706 11.270 -12.742 1.00 . A A . 9 VAL O 1 1
17 18247 1 1 10 PRO C C -1.759 9.305 -10.478 1.00 . A A . 10 PRO C 1 1
17 18248 1 1 10 PRO CA C -0.678 9.979 -11.316 1.00 . A A . 10 PRO CA 1 1
17 18249 1 1 10 PRO CB C 0.683 9.866 -10.624 1.00 . A A . 10 PRO CB 1 1
17 18250 1 1 10 PRO CD C 0.131 12.191 -10.684 1.00 . A A . 10 PRO CD 1 1
17 18251 1 1 10 PRO CG C 0.829 11.140 -9.866 1.00 . A A . 10 PRO CG 1 1
17 18252 1 1 10 PRO HA H -0.630 9.508 -12.287 1.00 . A A . 10 PRO HA 1 1
17 18253 1 1 10 PRO HB2 H 0.684 9.010 -9.964 1.00 . A A . 10 PRO HB2 1 1
17 18254 1 1 10 PRO HB3 H 1.460 9.757 -11.366 1.00 . A A . 10 PRO HB3 1 1
17 18255 1 1 10 PRO HD2 H -0.334 12.923 -10.040 1.00 . A A . 10 PRO HD2 1 1
17 18256 1 1 10 PRO HD3 H 0.827 12.668 -11.359 1.00 . A A . 10 PRO HD3 1 1
17 18257 1 1 10 PRO HG2 H 0.362 11.047 -8.898 1.00 . A A . 10 PRO HG2 1 1
17 18258 1 1 10 PRO HG3 H 1.876 11.384 -9.757 1.00 . A A . 10 PRO HG3 1 1
17 18259 1 1 10 PRO N N -0.882 11.426 -11.429 1.00 . A A . 10 PRO N 1 1
17 18260 1 1 10 PRO O O -1.474 8.727 -9.430 1.00 . A A . 10 PRO O 1 1
17 18261 1 1 11 GLN C C -5.158 8.239 -11.223 1.00 . A A . 11 GLN C 1 1
17 18262 1 1 11 GLN CA C -4.123 8.779 -10.241 1.00 . A A . 11 GLN CA 1 1
17 18263 1 1 11 GLN CB C -4.774 9.802 -9.308 1.00 . A A . 11 GLN CB 1 1
17 18264 1 1 11 GLN CD C -3.396 11.530 -8.083 1.00 . A A . 11 GLN CD 1 1
17 18265 1 1 11 GLN CG C -3.942 10.115 -8.075 1.00 . A A . 11 GLN CG 1 1
17 18266 1 1 11 GLN H H -3.164 9.856 -11.790 1.00 . A A . 11 GLN H 1 1
17 18267 1 1 11 GLN HA H -3.742 7.959 -9.652 1.00 . A A . 11 GLN HA 1 1
17 18268 1 1 11 GLN HB2 H -4.931 10.720 -9.853 1.00 . A A . 11 GLN HB2 1 1
17 18269 1 1 11 GLN HB3 H -5.729 9.417 -8.982 1.00 . A A . 11 GLN HB3 1 1
17 18270 1 1 11 GLN HE21 H -2.904 11.355 -10.001 1.00 . A A . 11 GLN HE21 1 1
17 18271 1 1 11 GLN HE22 H -2.535 12.874 -9.267 1.00 . A A . 11 GLN HE22 1 1
17 18272 1 1 11 GLN HG2 H -4.559 9.990 -7.198 1.00 . A A . 11 GLN HG2 1 1
17 18273 1 1 11 GLN HG3 H -3.112 9.425 -8.031 1.00 . A A . 11 GLN HG3 1 1
17 18274 1 1 11 GLN N N -3.000 9.382 -10.948 1.00 . A A . 11 GLN N 1 1
17 18275 1 1 11 GLN NE2 N -2.893 11.964 -9.233 1.00 . A A . 11 GLN NE2 1 1
17 18276 1 1 11 GLN O O -5.711 7.156 -11.027 1.00 . A A . 11 GLN O 1 1
17 18277 1 1 11 GLN OE1 O -3.426 12.225 -7.067 1.00 . A A . 11 GLN OE1 1 1
17 18278 1 1 12 THR C C -6.193 9.390 -14.583 1.00 . A A . 12 THR C 1 1
17 18279 1 1 12 THR CA C -6.386 8.600 -13.293 1.00 . A A . 12 THR CA 1 1
17 18280 1 1 12 THR CB C -7.830 8.795 -12.796 1.00 . A A . 12 THR CB 1 1
17 18281 1 1 12 THR CG2 C -8.801 7.953 -13.610 1.00 . A A . 12 THR CG2 1 1
17 18282 1 1 12 THR H H -4.943 9.853 -12.383 1.00 . A A . 12 THR H 1 1
17 18283 1 1 12 THR HA H -6.237 7.550 -13.500 1.00 . A A . 12 THR HA 1 1
17 18284 1 1 12 THR HB H -8.097 9.836 -12.910 1.00 . A A . 12 THR HB 1 1
17 18285 1 1 12 THR HG1 H -8.849 8.371 -11.162 1.00 . A A . 12 THR HG1 1 1
17 18286 1 1 12 THR HG21 H -8.858 6.961 -13.188 1.00 . A A . 12 THR HG21 1 1
17 18287 1 1 12 THR HG22 H -8.455 7.891 -14.631 1.00 . A A . 12 THR HG22 1 1
17 18288 1 1 12 THR HG23 H -9.779 8.410 -13.589 1.00 . A A . 12 THR HG23 1 1
17 18289 1 1 12 THR N N -5.416 9.001 -12.282 1.00 . A A . 12 THR N 1 1
17 18290 1 1 12 THR O O -5.945 8.815 -15.643 1.00 . A A . 12 THR O 1 1
17 18291 1 1 12 THR OG1 O -7.925 8.437 -11.413 1.00 . A A . 12 THR OG1 1 1
17 18292 1 1 13 PHE C C -6.320 13.044 -15.255 1.00 . A A . 13 PHE C 1 1
17 18293 1 1 13 PHE CA C -6.147 11.579 -15.645 1.00 . A A . 13 PHE CA 1 1
17 18294 1 1 13 PHE CB C -7.156 11.207 -16.733 1.00 . A A . 13 PHE CB 1 1
17 18295 1 1 13 PHE CD1 C -9.253 12.173 -15.749 1.00 . A A . 13 PHE CD1 1 1
17 18296 1 1 13 PHE CD2 C -9.194 9.835 -16.218 1.00 . A A . 13 PHE CD2 1 1
17 18297 1 1 13 PHE CE1 C -10.547 12.049 -15.280 1.00 . A A . 13 PHE CE1 1 1
17 18298 1 1 13 PHE CE2 C -10.488 9.706 -15.750 1.00 . A A . 13 PHE CE2 1 1
17 18299 1 1 13 PHE CG C -8.563 11.069 -16.223 1.00 . A A . 13 PHE CG 1 1
17 18300 1 1 13 PHE CZ C -11.165 10.814 -15.280 1.00 . A A . 13 PHE CZ 1 1
17 18301 1 1 13 PHE H H -6.507 11.109 -13.612 1.00 . A A . 13 PHE H 1 1
17 18302 1 1 13 PHE HA H -5.148 11.437 -16.028 1.00 . A A . 13 PHE HA 1 1
17 18303 1 1 13 PHE HB2 H -7.153 11.972 -17.494 1.00 . A A . 13 PHE HB2 1 1
17 18304 1 1 13 PHE HB3 H -6.868 10.265 -17.174 1.00 . A A . 13 PHE HB3 1 1
17 18305 1 1 13 PHE HD1 H -8.770 13.140 -15.749 1.00 . A A . 13 PHE HD1 1 1
17 18306 1 1 13 PHE HD2 H -8.665 8.968 -16.584 1.00 . A A . 13 PHE HD2 1 1
17 18307 1 1 13 PHE HE1 H -11.074 12.918 -14.913 1.00 . A A . 13 PHE HE1 1 1
17 18308 1 1 13 PHE HE2 H -10.969 8.739 -15.751 1.00 . A A . 13 PHE HE2 1 1
17 18309 1 1 13 PHE HZ H -12.176 10.716 -14.914 1.00 . A A . 13 PHE HZ 1 1
17 18310 1 1 13 PHE N N -6.308 10.710 -14.485 1.00 . A A . 13 PHE N 1 1
17 18311 1 1 13 PHE O O -6.490 13.368 -14.080 1.00 . A A . 13 PHE O 1 1
17 18312 1 1 14 GLU C C -7.657 15.900 -16.727 1.00 . A A . 14 GLU C 1 1
17 18313 1 1 14 GLU CA C -6.425 15.355 -16.010 1.00 . A A . 14 GLU CA 1 1
17 18314 1 1 14 GLU CB C -5.176 16.107 -16.476 1.00 . A A . 14 GLU CB 1 1
17 18315 1 1 14 GLU CD C -4.625 18.499 -15.882 1.00 . A A . 14 GLU CD 1 1
17 18316 1 1 14 GLU CG C -4.609 17.052 -15.430 1.00 . A A . 14 GLU CG 1 1
17 18317 1 1 14 GLU H H -6.136 13.605 -17.166 1.00 . A A . 14 GLU H 1 1
17 18318 1 1 14 GLU HA H -6.546 15.503 -14.948 1.00 . A A . 14 GLU HA 1 1
17 18319 1 1 14 GLU HB2 H -4.413 15.388 -16.734 1.00 . A A . 14 GLU HB2 1 1
17 18320 1 1 14 GLU HB3 H -5.425 16.684 -17.355 1.00 . A A . 14 GLU HB3 1 1
17 18321 1 1 14 GLU HG2 H -5.196 16.965 -14.529 1.00 . A A . 14 GLU HG2 1 1
17 18322 1 1 14 GLU HG3 H -3.588 16.767 -15.222 1.00 . A A . 14 GLU HG3 1 1
17 18323 1 1 14 GLU N N -6.274 13.925 -16.250 1.00 . A A . 14 GLU N 1 1
17 18324 1 1 14 GLU O O -8.177 15.277 -17.652 1.00 . A A . 14 GLU O 1 1
17 18325 1 1 14 GLU OE1 O -3.830 18.852 -16.777 1.00 . A A . 14 GLU OE1 1 1
17 18326 1 1 14 GLU OE2 O -5.435 19.280 -15.339 1.00 . A A . 14 GLU OE2 1 1
17 18327 1 1 15 VAL C C -8.947 19.076 -17.448 1.00 . A A . 15 VAL C 1 1
17 18328 1 1 15 VAL CA C -9.289 17.699 -16.890 1.00 . A A . 15 VAL CA 1 1
17 18329 1 1 15 VAL CB C -10.434 17.840 -15.870 1.00 . A A . 15 VAL CB 1 1
17 18330 1 1 15 VAL CG1 C -11.647 18.494 -16.515 1.00 . A A . 15 VAL CG1 1 1
17 18331 1 1 15 VAL CG2 C -10.798 16.483 -15.286 1.00 . A A . 15 VAL CG2 1 1
17 18332 1 1 15 VAL H H -7.661 17.517 -15.550 1.00 . A A . 15 VAL H 1 1
17 18333 1 1 15 VAL HA H -9.631 17.068 -17.698 1.00 . A A . 15 VAL HA 1 1
17 18334 1 1 15 VAL HB H -10.096 18.476 -15.065 1.00 . A A . 15 VAL HB 1 1
17 18335 1 1 15 VAL HG11 H -12.547 18.018 -16.155 1.00 . A A . 15 VAL HG11 1 1
17 18336 1 1 15 VAL HG12 H -11.667 19.544 -16.261 1.00 . A A . 15 VAL HG12 1 1
17 18337 1 1 15 VAL HG13 H -11.587 18.384 -17.588 1.00 . A A . 15 VAL HG13 1 1
17 18338 1 1 15 VAL HG21 H -10.702 15.725 -16.049 1.00 . A A . 15 VAL HG21 1 1
17 18339 1 1 15 VAL HG22 H -10.133 16.256 -14.466 1.00 . A A . 15 VAL HG22 1 1
17 18340 1 1 15 VAL HG23 H -11.817 16.507 -14.927 1.00 . A A . 15 VAL HG23 1 1
17 18341 1 1 15 VAL N N -8.119 17.068 -16.291 1.00 . A A . 15 VAL N 1 1
17 18342 1 1 15 VAL O O -8.104 19.785 -16.900 1.00 . A A . 15 VAL O 1 1
17 18343 1 1 16 GLU C C -9.649 21.880 -18.197 1.00 . A A . 16 GLU C 1 1
17 18344 1 1 16 GLU CA C -9.373 20.740 -19.172 1.00 . A A . 16 GLU CA 1 1
17 18345 1 1 16 GLU CB C -10.252 20.892 -20.415 1.00 . A A . 16 GLU CB 1 1
17 18346 1 1 16 GLU CD C -9.084 22.356 -22.110 1.00 . A A . 16 GLU CD 1 1
17 18347 1 1 16 GLU CG C -9.466 20.943 -21.714 1.00 . A A . 16 GLU CG 1 1
17 18348 1 1 16 GLU H H -10.268 18.837 -18.930 1.00 . A A . 16 GLU H 1 1
17 18349 1 1 16 GLU HA H -8.336 20.780 -19.469 1.00 . A A . 16 GLU HA 1 1
17 18350 1 1 16 GLU HB2 H -10.935 20.057 -20.463 1.00 . A A . 16 GLU HB2 1 1
17 18351 1 1 16 GLU HB3 H -10.821 21.806 -20.327 1.00 . A A . 16 GLU HB3 1 1
17 18352 1 1 16 GLU HG2 H -8.563 20.362 -21.597 1.00 . A A . 16 GLU HG2 1 1
17 18353 1 1 16 GLU HG3 H -10.068 20.515 -22.501 1.00 . A A . 16 GLU HG3 1 1
17 18354 1 1 16 GLU N N -9.608 19.447 -18.540 1.00 . A A . 16 GLU N 1 1
17 18355 1 1 16 GLU O O -8.732 22.583 -17.770 1.00 . A A . 16 GLU O 1 1
17 18356 1 1 16 GLU OE1 O -8.651 23.124 -21.226 1.00 . A A . 16 GLU OE1 1 1
17 18357 1 1 16 GLU OE2 O -9.217 22.693 -23.305 1.00 . A A . 16 GLU OE2 1 1
17 18358 1 1 17 ARG C C -12.802 23.009 -16.586 1.00 . A A . 17 ARG C 1 1
17 18359 1 1 17 ARG CA C -11.318 23.114 -16.925 1.00 . A A . 17 ARG CA 1 1
17 18360 1 1 17 ARG CB C -11.017 24.488 -17.527 1.00 . A A . 17 ARG CB 1 1
17 18361 1 1 17 ARG CD C -12.558 24.123 -19.479 1.00 . A A . 17 ARG CD 1 1
17 18362 1 1 17 ARG CG C -12.164 25.058 -18.346 1.00 . A A . 17 ARG CG 1 1
17 18363 1 1 17 ARG CZ C -11.951 25.290 -21.555 1.00 . A A . 17 ARG CZ 1 1
17 18364 1 1 17 ARG H H -11.605 21.466 -18.221 1.00 . A A . 17 ARG H 1 1
17 18365 1 1 17 ARG HA H -10.744 22.995 -16.018 1.00 . A A . 17 ARG HA 1 1
17 18366 1 1 17 ARG HB2 H -10.797 25.179 -16.727 1.00 . A A . 17 ARG HB2 1 1
17 18367 1 1 17 ARG HB3 H -10.152 24.405 -18.168 1.00 . A A . 17 ARG HB3 1 1
17 18368 1 1 17 ARG HD2 H -11.739 23.447 -19.672 1.00 . A A . 17 ARG HD2 1 1
17 18369 1 1 17 ARG HD3 H -13.426 23.557 -19.174 1.00 . A A . 17 ARG HD3 1 1
17 18370 1 1 17 ARG HE H -13.817 25.019 -20.903 1.00 . A A . 17 ARG HE 1 1
17 18371 1 1 17 ARG HG2 H -13.017 25.203 -17.701 1.00 . A A . 17 ARG HG2 1 1
17 18372 1 1 17 ARG HG3 H -11.859 26.006 -18.763 1.00 . A A . 17 ARG HG3 1 1
17 18373 1 1 17 ARG HH11 H -10.388 24.583 -20.489 1.00 . A A . 17 ARG HH11 1 1
17 18374 1 1 17 ARG HH12 H -9.974 25.408 -21.955 1.00 . A A . 17 ARG HH12 1 1
17 18375 1 1 17 ARG HH21 H -13.284 26.108 -22.836 1.00 . A A . 17 ARG HH21 1 1
17 18376 1 1 17 ARG HH22 H -11.622 26.276 -23.289 1.00 . A A . 17 ARG HH22 1 1
17 18377 1 1 17 ARG N N -10.919 22.058 -17.848 1.00 . A A . 17 ARG N 1 1
17 18378 1 1 17 ARG NE N -12.873 24.851 -20.705 1.00 . A A . 17 ARG NE 1 1
17 18379 1 1 17 ARG NH1 N -10.665 25.077 -21.313 1.00 . A A . 17 ARG NH1 1 1
17 18380 1 1 17 ARG NH2 N -12.316 25.945 -22.650 1.00 . A A . 17 ARG NH2 1 1
17 18381 1 1 17 ARG O O -13.553 22.301 -17.258 1.00 . A A . 17 ARG O 1 1
17 18382 1 1 18 ILE C C -15.499 24.433 -16.115 1.00 . A A . 18 ILE C 1 1
17 18383 1 1 18 ILE CA C -14.610 23.703 -15.114 1.00 . A A . 18 ILE CA 1 1
17 18384 1 1 18 ILE CB C -14.780 24.349 -13.727 1.00 . A A . 18 ILE CB 1 1
17 18385 1 1 18 ILE CD1 C -14.365 22.425 -12.113 1.00 . A A . 18 ILE CD1 1 1
17 18386 1 1 18 ILE CG1 C -13.828 23.703 -12.719 1.00 . A A . 18 ILE CG1 1 1
17 18387 1 1 18 ILE CG2 C -16.222 24.224 -13.257 1.00 . A A . 18 ILE CG2 1 1
17 18388 1 1 18 ILE H H -12.570 24.261 -15.046 1.00 . A A . 18 ILE H 1 1
17 18389 1 1 18 ILE HA H -14.929 22.672 -15.051 1.00 . A A . 18 ILE HA 1 1
17 18390 1 1 18 ILE HB H -14.545 25.399 -13.812 1.00 . A A . 18 ILE HB 1 1
17 18391 1 1 18 ILE HD11 H -14.826 21.827 -12.886 1.00 . A A . 18 ILE HD11 1 1
17 18392 1 1 18 ILE HD12 H -13.554 21.869 -11.666 1.00 . A A . 18 ILE HD12 1 1
17 18393 1 1 18 ILE HD13 H -15.098 22.664 -11.358 1.00 . A A . 18 ILE HD13 1 1
17 18394 1 1 18 ILE HG12 H -12.897 23.470 -13.211 1.00 . A A . 18 ILE HG12 1 1
17 18395 1 1 18 ILE HG13 H -13.641 24.399 -11.914 1.00 . A A . 18 ILE HG13 1 1
17 18396 1 1 18 ILE HG21 H -16.858 24.831 -13.884 1.00 . A A . 18 ILE HG21 1 1
17 18397 1 1 18 ILE HG22 H -16.533 23.192 -13.323 1.00 . A A . 18 ILE HG22 1 1
17 18398 1 1 18 ILE HG23 H -16.298 24.559 -12.234 1.00 . A A . 18 ILE HG23 1 1
17 18399 1 1 18 ILE N N -13.216 23.716 -15.541 1.00 . A A . 18 ILE N 1 1
17 18400 1 1 18 ILE O O -15.390 25.647 -16.289 1.00 . A A . 18 ILE O 1 1
17 18401 1 1 19 VAL C C -18.186 25.319 -17.119 1.00 . A A . 19 VAL C 1 1
17 18402 1 1 19 VAL CA C -17.291 24.262 -17.754 1.00 . A A . 19 VAL CA 1 1
17 18403 1 1 19 VAL CB C -18.174 23.180 -18.403 1.00 . A A . 19 VAL CB 1 1
17 18404 1 1 19 VAL CG1 C -18.929 23.750 -19.593 1.00 . A A . 19 VAL CG1 1 1
17 18405 1 1 19 VAL CG2 C -17.332 21.983 -18.819 1.00 . A A . 19 VAL CG2 1 1
17 18406 1 1 19 VAL H H -16.420 22.723 -16.590 1.00 . A A . 19 VAL H 1 1
17 18407 1 1 19 VAL HA H -16.697 24.724 -18.529 1.00 . A A . 19 VAL HA 1 1
17 18408 1 1 19 VAL HB H -18.897 22.847 -17.672 1.00 . A A . 19 VAL HB 1 1
17 18409 1 1 19 VAL HG11 H -18.381 23.541 -20.500 1.00 . A A . 19 VAL HG11 1 1
17 18410 1 1 19 VAL HG12 H -19.908 23.297 -19.650 1.00 . A A . 19 VAL HG12 1 1
17 18411 1 1 19 VAL HG13 H -19.034 24.819 -19.475 1.00 . A A . 19 VAL HG13 1 1
17 18412 1 1 19 VAL HG21 H -17.638 21.650 -19.799 1.00 . A A . 19 VAL HG21 1 1
17 18413 1 1 19 VAL HG22 H -16.291 22.269 -18.845 1.00 . A A . 19 VAL HG22 1 1
17 18414 1 1 19 VAL HG23 H -17.467 21.182 -18.107 1.00 . A A . 19 VAL HG23 1 1
17 18415 1 1 19 VAL N N -16.380 23.685 -16.771 1.00 . A A . 19 VAL N 1 1
17 18416 1 1 19 VAL O O -18.177 26.481 -17.526 1.00 . A A . 19 VAL O 1 1
17 18417 1 1 20 ARG C C -20.211 25.293 -14.039 1.00 . A A . 20 ARG C 1 1
17 18418 1 1 20 ARG CA C -19.861 25.822 -15.426 1.00 . A A . 20 ARG CA 1 1
17 18419 1 1 20 ARG CB C -21.139 26.027 -16.243 1.00 . A A . 20 ARG CB 1 1
17 18420 1 1 20 ARG CD C -21.603 24.193 -17.897 1.00 . A A . 20 ARG CD 1 1
17 18421 1 1 20 ARG CG C -21.903 24.740 -16.511 1.00 . A A . 20 ARG CG 1 1
17 18422 1 1 20 ARG CZ C -23.345 25.087 -19.384 1.00 . A A . 20 ARG CZ 1 1
17 18423 1 1 20 ARG H H -18.922 23.971 -15.838 1.00 . A A . 20 ARG H 1 1
17 18424 1 1 20 ARG HA H -19.357 26.771 -15.320 1.00 . A A . 20 ARG HA 1 1
17 18425 1 1 20 ARG HB2 H -21.791 26.701 -15.708 1.00 . A A . 20 ARG HB2 1 1
17 18426 1 1 20 ARG HB3 H -20.878 26.469 -17.192 1.00 . A A . 20 ARG HB3 1 1
17 18427 1 1 20 ARG HD2 H -20.911 24.859 -18.391 1.00 . A A . 20 ARG HD2 1 1
17 18428 1 1 20 ARG HD3 H -21.151 23.217 -17.794 1.00 . A A . 20 ARG HD3 1 1
17 18429 1 1 20 ARG HE H -23.241 23.196 -18.759 1.00 . A A . 20 ARG HE 1 1
17 18430 1 1 20 ARG HG2 H -21.617 24.003 -15.775 1.00 . A A . 20 ARG HG2 1 1
17 18431 1 1 20 ARG HG3 H -22.961 24.938 -16.433 1.00 . A A . 20 ARG HG3 1 1
17 18432 1 1 20 ARG HH11 H -21.954 26.430 -18.799 1.00 . A A . 20 ARG HH11 1 1
17 18433 1 1 20 ARG HH12 H -23.187 27.048 -19.848 1.00 . A A . 20 ARG HH12 1 1
17 18434 1 1 20 ARG HH21 H -24.870 23.997 -20.140 1.00 . A A . 20 ARG HH21 1 1
17 18435 1 1 20 ARG HH22 H -24.846 25.663 -20.609 1.00 . A A . 20 ARG HH22 1 1
17 18436 1 1 20 ARG N N -18.959 24.910 -16.118 1.00 . A A . 20 ARG N 1 1
17 18437 1 1 20 ARG NE N -22.809 24.074 -18.712 1.00 . A A . 20 ARG NE 1 1
17 18438 1 1 20 ARG NH1 N -22.783 26.287 -19.340 1.00 . A A . 20 ARG NH1 1 1
17 18439 1 1 20 ARG NH2 N -24.444 24.900 -20.103 1.00 . A A . 20 ARG NH2 1 1
17 18440 1 1 20 ARG O O -19.626 24.318 -13.568 1.00 . A A . 20 ARG O 1 1
17 18441 1 1 21 LYS C C -23.034 25.985 -11.786 1.00 . A A . 21 LYS C 1 1
17 18442 1 1 21 LYS CA C -21.600 25.539 -12.054 1.00 . A A . 21 LYS CA 1 1
17 18443 1 1 21 LYS CB C -20.665 26.127 -10.995 1.00 . A A . 21 LYS CB 1 1
17 18444 1 1 21 LYS CD C -20.169 28.102 -9.524 1.00 . A A . 21 LYS CD 1 1
17 18445 1 1 21 LYS CE C -21.033 29.130 -8.810 1.00 . A A . 21 LYS CE 1 1
17 18446 1 1 21 LYS CG C -20.819 27.627 -10.813 1.00 . A A . 21 LYS CG 1 1
17 18447 1 1 21 LYS H H -21.600 26.714 -13.815 1.00 . A A . 21 LYS H 1 1
17 18448 1 1 21 LYS HA H -21.555 24.462 -12.004 1.00 . A A . 21 LYS HA 1 1
17 18449 1 1 21 LYS HB2 H -20.867 25.648 -10.048 1.00 . A A . 21 LYS HB2 1 1
17 18450 1 1 21 LYS HB3 H -19.643 25.923 -11.281 1.00 . A A . 21 LYS HB3 1 1
17 18451 1 1 21 LYS HD2 H -20.023 27.255 -8.871 1.00 . A A . 21 LYS HD2 1 1
17 18452 1 1 21 LYS HD3 H -19.212 28.548 -9.757 1.00 . A A . 21 LYS HD3 1 1
17 18453 1 1 21 LYS HE2 H -21.913 28.637 -8.427 1.00 . A A . 21 LYS HE2 1 1
17 18454 1 1 21 LYS HE3 H -20.468 29.547 -7.989 1.00 . A A . 21 LYS HE3 1 1
17 18455 1 1 21 LYS HG2 H -20.352 28.131 -11.646 1.00 . A A . 21 LYS HG2 1 1
17 18456 1 1 21 LYS HG3 H -21.872 27.871 -10.786 1.00 . A A . 21 LYS HG3 1 1
17 18457 1 1 21 LYS HZ1 H -22.166 29.888 -10.392 1.00 . A A . 21 LYS HZ1 1 1
17 18458 1 1 21 LYS HZ2 H -20.631 30.585 -10.254 1.00 . A A . 21 LYS HZ2 1 1
17 18459 1 1 21 LYS HZ3 H -21.856 31.016 -9.170 1.00 . A A . 21 LYS HZ3 1 1
17 18460 1 1 21 LYS N N -21.170 25.943 -13.388 1.00 . A A . 21 LYS N 1 1
17 18461 1 1 21 LYS NZ N -21.451 30.232 -9.720 1.00 . A A . 21 LYS NZ 1 1
17 18462 1 1 21 LYS O O -23.527 26.929 -12.404 1.00 . A A . 21 LYS O 1 1
17 18463 1 1 22 LYS C C -25.525 24.837 -9.284 1.00 . A A . 22 LYS C 1 1
17 18464 1 1 22 LYS CA C -25.074 25.629 -10.507 1.00 . A A . 22 LYS CA 1 1
17 18465 1 1 22 LYS CB C -26.006 25.341 -11.686 1.00 . A A . 22 LYS CB 1 1
17 18466 1 1 22 LYS CD C -27.686 23.481 -11.520 1.00 . A A . 22 LYS CD 1 1
17 18467 1 1 22 LYS CE C -28.553 23.234 -12.745 1.00 . A A . 22 LYS CE 1 1
17 18468 1 1 22 LYS CG C -26.267 23.861 -11.908 1.00 . A A . 22 LYS CG 1 1
17 18469 1 1 22 LYS H H -23.250 24.559 -10.401 1.00 . A A . 22 LYS H 1 1
17 18470 1 1 22 LYS HA H -25.116 26.682 -10.275 1.00 . A A . 22 LYS HA 1 1
17 18471 1 1 22 LYS HB2 H -26.953 25.829 -11.508 1.00 . A A . 22 LYS HB2 1 1
17 18472 1 1 22 LYS HB3 H -25.565 25.746 -12.586 1.00 . A A . 22 LYS HB3 1 1
17 18473 1 1 22 LYS HD2 H -27.659 22.580 -10.925 1.00 . A A . 22 LYS HD2 1 1
17 18474 1 1 22 LYS HD3 H -28.119 24.284 -10.940 1.00 . A A . 22 LYS HD3 1 1
17 18475 1 1 22 LYS HE2 H -28.216 23.878 -13.543 1.00 . A A . 22 LYS HE2 1 1
17 18476 1 1 22 LYS HE3 H -28.443 22.202 -13.045 1.00 . A A . 22 LYS HE3 1 1
17 18477 1 1 22 LYS HG2 H -26.118 23.631 -12.952 1.00 . A A . 22 LYS HG2 1 1
17 18478 1 1 22 LYS HG3 H -25.574 23.289 -11.308 1.00 . A A . 22 LYS HG3 1 1
17 18479 1 1 22 LYS HZ1 H -30.408 22.729 -11.929 1.00 . A A . 22 LYS HZ1 1 1
17 18480 1 1 22 LYS HZ2 H -30.510 23.612 -13.369 1.00 . A A . 22 LYS HZ2 1 1
17 18481 1 1 22 LYS HZ3 H -30.088 24.390 -11.928 1.00 . A A . 22 LYS HZ3 1 1
17 18482 1 1 22 LYS N N -23.698 25.302 -10.860 1.00 . A A . 22 LYS N 1 1
17 18483 1 1 22 LYS NZ N -29.990 23.510 -12.473 1.00 . A A . 22 LYS NZ 1 1
17 18484 1 1 22 LYS O O -25.145 23.679 -9.108 1.00 . A A . 22 LYS O 1 1
17 18485 1 1 23 ILE C C -28.333 24.529 -7.353 1.00 . A A . 23 ILE C 1 1
17 18486 1 1 23 ILE CA C -26.840 24.821 -7.237 1.00 . A A . 23 ILE CA 1 1
17 18487 1 1 23 ILE CB C -26.594 25.687 -5.988 1.00 . A A . 23 ILE CB 1 1
17 18488 1 1 23 ILE CD1 C -28.832 26.328 -4.961 1.00 . A A . 23 ILE CD1 1 1
17 18489 1 1 23 ILE CG1 C -27.686 26.750 -5.853 1.00 . A A . 23 ILE CG1 1 1
17 18490 1 1 23 ILE CG2 C -25.220 26.337 -6.057 1.00 . A A . 23 ILE CG2 1 1
17 18491 1 1 23 ILE H H -26.603 26.391 -8.637 1.00 . A A . 23 ILE H 1 1
17 18492 1 1 23 ILE HA H -26.310 23.887 -7.114 1.00 . A A . 23 ILE HA 1 1
17 18493 1 1 23 ILE HB H -26.617 25.044 -5.121 1.00 . A A . 23 ILE HB 1 1
17 18494 1 1 23 ILE HD11 H -28.616 25.360 -4.531 1.00 . A A . 23 ILE HD11 1 1
17 18495 1 1 23 ILE HD12 H -28.958 27.052 -4.169 1.00 . A A . 23 ILE HD12 1 1
17 18496 1 1 23 ILE HD13 H -29.739 26.268 -5.543 1.00 . A A . 23 ILE HD13 1 1
17 18497 1 1 23 ILE HG12 H -27.257 27.648 -5.438 1.00 . A A . 23 ILE HG12 1 1
17 18498 1 1 23 ILE HG13 H -28.089 26.967 -6.832 1.00 . A A . 23 ILE HG13 1 1
17 18499 1 1 23 ILE HG21 H -24.604 25.803 -6.766 1.00 . A A . 23 ILE HG21 1 1
17 18500 1 1 23 ILE HG22 H -25.324 27.364 -6.375 1.00 . A A . 23 ILE HG22 1 1
17 18501 1 1 23 ILE HG23 H -24.757 26.307 -5.083 1.00 . A A . 23 ILE HG23 1 1
17 18502 1 1 23 ILE N N -26.336 25.468 -8.442 1.00 . A A . 23 ILE N 1 1
17 18503 1 1 23 ILE O O -29.066 25.247 -8.034 1.00 . A A . 23 ILE O 1 1
17 18504 1 1 24 VAL C C -30.673 22.706 -5.314 1.00 . A A . 24 VAL C 1 1
17 18505 1 1 24 VAL CA C -30.183 23.086 -6.707 1.00 . A A . 24 VAL CA 1 1
17 18506 1 1 24 VAL CB C -30.424 21.904 -7.664 1.00 . A A . 24 VAL CB 1 1
17 18507 1 1 24 VAL CG1 C -31.745 22.072 -8.399 1.00 . A A . 24 VAL CG1 1 1
17 18508 1 1 24 VAL CG2 C -29.270 21.771 -8.647 1.00 . A A . 24 VAL CG2 1 1
17 18509 1 1 24 VAL H H -28.145 22.938 -6.157 1.00 . A A . 24 VAL H 1 1
17 18510 1 1 24 VAL HA H -30.755 23.931 -7.061 1.00 . A A . 24 VAL HA 1 1
17 18511 1 1 24 VAL HB H -30.477 20.998 -7.078 1.00 . A A . 24 VAL HB 1 1
17 18512 1 1 24 VAL HG11 H -32.222 21.109 -8.507 1.00 . A A . 24 VAL HG11 1 1
17 18513 1 1 24 VAL HG12 H -32.388 22.733 -7.837 1.00 . A A . 24 VAL HG12 1 1
17 18514 1 1 24 VAL HG13 H -31.561 22.494 -9.377 1.00 . A A . 24 VAL HG13 1 1
17 18515 1 1 24 VAL HG21 H -29.490 20.988 -9.357 1.00 . A A . 24 VAL HG21 1 1
17 18516 1 1 24 VAL HG22 H -29.135 22.705 -9.170 1.00 . A A . 24 VAL HG22 1 1
17 18517 1 1 24 VAL HG23 H -28.366 21.525 -8.109 1.00 . A A . 24 VAL HG23 1 1
17 18518 1 1 24 VAL N N -28.777 23.472 -6.682 1.00 . A A . 24 VAL N 1 1
17 18519 1 1 24 VAL O O -30.129 21.804 -4.677 1.00 . A A . 24 VAL O 1 1
17 18520 1 1 25 HIS C C -31.211 23.287 -2.442 1.00 . A A . 25 HIS C 1 1
17 18521 1 1 25 HIS CA C -32.272 23.135 -3.528 1.00 . A A . 25 HIS CA 1 1
17 18522 1 1 25 HIS CB C -32.870 21.729 -3.480 1.00 . A A . 25 HIS CB 1 1
17 18523 1 1 25 HIS CD2 C -34.478 21.951 -1.457 1.00 . A A . 25 HIS CD2 1 1
17 18524 1 1 25 HIS CE1 C -36.321 21.280 -2.438 1.00 . A A . 25 HIS CE1 1 1
17 18525 1 1 25 HIS CG C -34.172 21.657 -2.743 1.00 . A A . 25 HIS CG 1 1
17 18526 1 1 25 HIS H H -32.097 24.107 -5.401 1.00 . A A . 25 HIS H 1 1
17 18527 1 1 25 HIS HA H -33.055 23.856 -3.352 1.00 . A A . 25 HIS HA 1 1
17 18528 1 1 25 HIS HB2 H -33.042 21.383 -4.489 1.00 . A A . 25 HIS HB2 1 1
17 18529 1 1 25 HIS HB3 H -32.173 21.064 -2.991 1.00 . A A . 25 HIS HB3 1 1
17 18530 1 1 25 HIS HD1 H -35.452 20.955 -4.261 1.00 . A A . 25 HIS HD1 1 1
17 18531 1 1 25 HIS HD2 H -33.795 22.310 -0.701 1.00 . A A . 25 HIS HD2 1 1
17 18532 1 1 25 HIS HE1 H -37.351 21.010 -2.613 1.00 . A A . 25 HIS HE1 1 1
17 18533 1 1 25 HIS N N -31.706 23.400 -4.846 1.00 . A A . 25 HIS N 1 1
17 18534 1 1 25 HIS ND1 N -35.347 21.238 -3.329 1.00 . A A . 25 HIS ND1 1 1
17 18535 1 1 25 HIS NE2 N -35.820 21.709 -1.293 1.00 . A A . 25 HIS NE2 1 1
17 18536 1 1 25 HIS O O -31.337 22.724 -1.355 1.00 . A A . 25 HIS O 1 1
17 18537 1 1 26 GLY C C -27.918 23.338 -2.016 1.00 . A A . 26 GLY C 1 1
17 18538 1 1 26 GLY CA C -29.098 24.261 -1.784 1.00 . A A . 26 GLY CA 1 1
17 18539 1 1 26 GLY H H -30.118 24.473 -3.627 1.00 . A A . 26 GLY H 1 1
17 18540 1 1 26 GLY HA2 H -28.761 25.284 -1.855 1.00 . A A . 26 GLY HA2 1 1
17 18541 1 1 26 GLY HA3 H -29.485 24.088 -0.790 1.00 . A A . 26 GLY HA3 1 1
17 18542 1 1 26 GLY N N -30.165 24.050 -2.744 1.00 . A A . 26 GLY N 1 1
17 18543 1 1 26 GLY O O -26.967 23.327 -1.236 1.00 . A A . 26 GLY O 1 1
17 18544 1 1 27 ASN C C -26.095 22.134 -4.610 1.00 . A A . 27 ASN C 1 1
17 18545 1 1 27 ASN CA C -26.909 21.628 -3.424 1.00 . A A . 27 ASN CA 1 1
17 18546 1 1 27 ASN CB C -27.487 20.246 -3.740 1.00 . A A . 27 ASN CB 1 1
17 18547 1 1 27 ASN CG C -28.120 19.593 -2.527 1.00 . A A . 27 ASN CG 1 1
17 18548 1 1 27 ASN H H -28.765 22.614 -3.676 1.00 . A A . 27 ASN H 1 1
17 18549 1 1 27 ASN HA H -26.261 21.548 -2.564 1.00 . A A . 27 ASN HA 1 1
17 18550 1 1 27 ASN HB2 H -28.242 20.346 -4.506 1.00 . A A . 27 ASN HB2 1 1
17 18551 1 1 27 ASN HB3 H -26.696 19.606 -4.100 1.00 . A A . 27 ASN HB3 1 1
17 18552 1 1 27 ASN HD21 H -29.656 18.977 -3.630 1.00 . A A . 27 ASN HD21 1 1
17 18553 1 1 27 ASN HD22 H -29.711 18.546 -1.958 1.00 . A A . 27 ASN HD22 1 1
17 18554 1 1 27 ASN N N -27.981 22.560 -3.092 1.00 . A A . 27 ASN N 1 1
17 18555 1 1 27 ASN ND2 N -29.279 18.976 -2.725 1.00 . A A . 27 ASN ND2 1 1
17 18556 1 1 27 ASN O O -26.556 22.106 -5.752 1.00 . A A . 27 ASN O 1 1
17 18557 1 1 27 ASN OD1 O -27.573 19.642 -1.425 1.00 . A A . 27 ASN OD1 1 1
17 18558 1 1 28 THR C C -23.531 21.993 -6.299 1.00 . A A . 28 THR C 1 1
17 18559 1 1 28 THR CA C -24.001 23.111 -5.376 1.00 . A A . 28 THR CA 1 1
17 18560 1 1 28 THR CB C -22.771 23.818 -4.776 1.00 . A A . 28 THR CB 1 1
17 18561 1 1 28 THR CG2 C -22.063 24.658 -5.829 1.00 . A A . 28 THR CG2 1 1
17 18562 1 1 28 THR H H -24.569 22.594 -3.404 1.00 . A A . 28 THR H 1 1
17 18563 1 1 28 THR HA H -24.558 23.833 -5.956 1.00 . A A . 28 THR HA 1 1
17 18564 1 1 28 THR HB H -22.084 23.066 -4.414 1.00 . A A . 28 THR HB 1 1
17 18565 1 1 28 THR HG1 H -22.496 24.627 -2.999 1.00 . A A . 28 THR HG1 1 1
17 18566 1 1 28 THR HG21 H -21.490 25.434 -5.343 1.00 . A A . 28 THR HG21 1 1
17 18567 1 1 28 THR HG22 H -22.795 25.107 -6.483 1.00 . A A . 28 THR HG22 1 1
17 18568 1 1 28 THR HG23 H -21.402 24.029 -6.406 1.00 . A A . 28 THR HG23 1 1
17 18569 1 1 28 THR N N -24.880 22.598 -4.333 1.00 . A A . 28 THR N 1 1
17 18570 1 1 28 THR O O -23.317 20.862 -5.861 1.00 . A A . 28 THR O 1 1
17 18571 1 1 28 THR OG1 O -23.170 24.651 -3.682 1.00 . A A . 28 THR OG1 1 1
17 18572 1 1 29 SER C C -21.975 21.972 -9.571 1.00 . A A . 29 SER C 1 1
17 18573 1 1 29 SER CA C -22.929 21.336 -8.564 1.00 . A A . 29 SER CA 1 1
17 18574 1 1 29 SER CB C -24.132 20.735 -9.293 1.00 . A A . 29 SER CB 1 1
17 18575 1 1 29 SER H H -23.558 23.233 -7.866 1.00 . A A . 29 SER H 1 1
17 18576 1 1 29 SER HA H -22.407 20.550 -8.039 1.00 . A A . 29 SER HA 1 1
17 18577 1 1 29 SER HB2 H -24.669 21.520 -9.803 1.00 . A A . 29 SER HB2 1 1
17 18578 1 1 29 SER HB3 H -23.787 20.008 -10.013 1.00 . A A . 29 SER HB3 1 1
17 18579 1 1 29 SER HG H -25.244 19.227 -8.720 1.00 . A A . 29 SER HG 1 1
17 18580 1 1 29 SER N N -23.371 22.315 -7.578 1.00 . A A . 29 SER N 1 1
17 18581 1 1 29 SER O O -22.317 22.952 -10.233 1.00 . A A . 29 SER O 1 1
17 18582 1 1 29 SER OG O -25.012 20.096 -8.384 1.00 . A A . 29 SER OG 1 1
17 18583 1 1 30 TYR C C -19.716 21.070 -11.872 1.00 . A A . 30 TYR C 1 1
17 18584 1 1 30 TYR CA C -19.773 21.918 -10.605 1.00 . A A . 30 TYR CA 1 1
17 18585 1 1 30 TYR CB C -18.399 21.946 -9.933 1.00 . A A . 30 TYR CB 1 1
17 18586 1 1 30 TYR CD1 C -19.106 23.553 -8.118 1.00 . A A . 30 TYR CD1 1 1
17 18587 1 1 30 TYR CD2 C -17.022 23.935 -9.210 1.00 . A A . 30 TYR CD2 1 1
17 18588 1 1 30 TYR CE1 C -18.902 24.668 -7.328 1.00 . A A . 30 TYR CE1 1 1
17 18589 1 1 30 TYR CE2 C -16.809 25.051 -8.424 1.00 . A A . 30 TYR CE2 1 1
17 18590 1 1 30 TYR CG C -18.171 23.167 -9.071 1.00 . A A . 30 TYR CG 1 1
17 18591 1 1 30 TYR CZ C -17.752 25.413 -7.485 1.00 . A A . 30 TYR CZ 1 1
17 18592 1 1 30 TYR H H -20.564 20.627 -9.126 1.00 . A A . 30 TYR H 1 1
17 18593 1 1 30 TYR HA H -20.052 22.927 -10.873 1.00 . A A . 30 TYR HA 1 1
17 18594 1 1 30 TYR HB2 H -18.295 21.074 -9.306 1.00 . A A . 30 TYR HB2 1 1
17 18595 1 1 30 TYR HB3 H -17.633 21.929 -10.695 1.00 . A A . 30 TYR HB3 1 1
17 18596 1 1 30 TYR HD1 H -20.005 22.966 -7.997 1.00 . A A . 30 TYR HD1 1 1
17 18597 1 1 30 TYR HD2 H -16.286 23.649 -9.948 1.00 . A A . 30 TYR HD2 1 1
17 18598 1 1 30 TYR HE1 H -19.640 24.952 -6.592 1.00 . A A . 30 TYR HE1 1 1
17 18599 1 1 30 TYR HE2 H -15.909 25.635 -8.547 1.00 . A A . 30 TYR HE2 1 1
17 18600 1 1 30 TYR HH H -18.181 27.205 -6.935 1.00 . A A . 30 TYR HH 1 1
17 18601 1 1 30 TYR N N -20.778 21.406 -9.681 1.00 . A A . 30 TYR N 1 1
17 18602 1 1 30 TYR O O -19.471 19.864 -11.815 1.00 . A A . 30 TYR O 1 1
17 18603 1 1 30 TYR OH O -17.545 26.525 -6.701 1.00 . A A . 30 TYR OH 1 1
17 18604 1 1 31 LEU C C -18.528 21.091 -14.929 1.00 . A A . 31 LEU C 1 1
17 18605 1 1 31 LEU CA C -19.915 21.015 -14.297 1.00 . A A . 31 LEU CA 1 1
17 18606 1 1 31 LEU CB C -20.953 21.615 -15.246 1.00 . A A . 31 LEU CB 1 1
17 18607 1 1 31 LEU CD1 C -21.681 19.303 -15.885 1.00 . A A . 31 LEU CD1 1 1
17 18608 1 1 31 LEU CD2 C -22.665 21.287 -17.048 1.00 . A A . 31 LEU CD2 1 1
17 18609 1 1 31 LEU CG C -21.419 20.713 -16.390 1.00 . A A . 31 LEU CG 1 1
17 18610 1 1 31 LEU H H -20.130 22.670 -12.996 1.00 . A A . 31 LEU H 1 1
17 18611 1 1 31 LEU HA H -20.159 19.978 -14.118 1.00 . A A . 31 LEU HA 1 1
17 18612 1 1 31 LEU HB2 H -21.821 21.881 -14.661 1.00 . A A . 31 LEU HB2 1 1
17 18613 1 1 31 LEU HB3 H -20.526 22.508 -15.680 1.00 . A A . 31 LEU HB3 1 1
17 18614 1 1 31 LEU HD11 H -21.869 19.331 -14.822 1.00 . A A . 31 LEU HD11 1 1
17 18615 1 1 31 LEU HD12 H -20.819 18.684 -16.082 1.00 . A A . 31 LEU HD12 1 1
17 18616 1 1 31 LEU HD13 H -22.542 18.893 -16.393 1.00 . A A . 31 LEU HD13 1 1
17 18617 1 1 31 LEU HD21 H -22.999 22.152 -16.495 1.00 . A A . 31 LEU HD21 1 1
17 18618 1 1 31 LEU HD22 H -23.445 20.540 -17.053 1.00 . A A . 31 LEU HD22 1 1
17 18619 1 1 31 LEU HD23 H -22.436 21.575 -18.064 1.00 . A A . 31 LEU HD23 1 1
17 18620 1 1 31 LEU HG H -20.639 20.660 -17.137 1.00 . A A . 31 LEU HG 1 1
17 18621 1 1 31 LEU N N -19.941 21.709 -13.014 1.00 . A A . 31 LEU N 1 1
17 18622 1 1 31 LEU O O -18.055 22.170 -15.284 1.00 . A A . 31 LEU O 1 1
17 18623 1 1 32 VAL C C -16.526 18.920 -16.850 1.00 . A A . 32 VAL C 1 1
17 18624 1 1 32 VAL CA C -16.552 19.872 -15.660 1.00 . A A . 32 VAL CA 1 1
17 18625 1 1 32 VAL CB C -15.501 19.417 -14.630 1.00 . A A . 32 VAL CB 1 1
17 18626 1 1 32 VAL CG1 C -15.632 17.927 -14.356 1.00 . A A . 32 VAL CG1 1 1
17 18627 1 1 32 VAL CG2 C -14.100 19.758 -15.113 1.00 . A A . 32 VAL CG2 1 1
17 18628 1 1 32 VAL H H -18.313 19.110 -14.765 1.00 . A A . 32 VAL H 1 1
17 18629 1 1 32 VAL HA H -16.288 20.863 -15.998 1.00 . A A . 32 VAL HA 1 1
17 18630 1 1 32 VAL HB H -15.680 19.947 -13.705 1.00 . A A . 32 VAL HB 1 1
17 18631 1 1 32 VAL HG11 H -14.946 17.644 -13.570 1.00 . A A . 32 VAL HG11 1 1
17 18632 1 1 32 VAL HG12 H -16.643 17.704 -14.050 1.00 . A A . 32 VAL HG12 1 1
17 18633 1 1 32 VAL HG13 H -15.396 17.374 -15.253 1.00 . A A . 32 VAL HG13 1 1
17 18634 1 1 32 VAL HG21 H -14.007 19.504 -16.158 1.00 . A A . 32 VAL HG21 1 1
17 18635 1 1 32 VAL HG22 H -13.922 20.815 -14.982 1.00 . A A . 32 VAL HG22 1 1
17 18636 1 1 32 VAL HG23 H -13.375 19.198 -14.541 1.00 . A A . 32 VAL HG23 1 1
17 18637 1 1 32 VAL N N -17.883 19.937 -15.068 1.00 . A A . 32 VAL N 1 1
17 18638 1 1 32 VAL O O -17.206 17.893 -16.853 1.00 . A A . 32 VAL O 1 1
17 18639 1 1 33 LYS C C -14.419 17.507 -18.959 1.00 . A A . 33 LYS C 1 1
17 18640 1 1 33 LYS CA C -15.619 18.443 -19.058 1.00 . A A . 33 LYS CA 1 1
17 18641 1 1 33 LYS CB C -15.488 19.327 -20.300 1.00 . A A . 33 LYS CB 1 1
17 18642 1 1 33 LYS CD C -14.291 21.219 -21.438 1.00 . A A . 33 LYS CD 1 1
17 18643 1 1 33 LYS CE C -15.209 22.408 -21.196 1.00 . A A . 33 LYS CE 1 1
17 18644 1 1 33 LYS CG C -14.294 20.264 -20.256 1.00 . A A . 33 LYS CG 1 1
17 18645 1 1 33 LYS H H -15.219 20.097 -17.800 1.00 . A A . 33 LYS H 1 1
17 18646 1 1 33 LYS HA H -16.517 17.849 -19.142 1.00 . A A . 33 LYS HA 1 1
17 18647 1 1 33 LYS HB2 H -15.391 18.694 -21.170 1.00 . A A . 33 LYS HB2 1 1
17 18648 1 1 33 LYS HB3 H -16.384 19.924 -20.398 1.00 . A A . 33 LYS HB3 1 1
17 18649 1 1 33 LYS HD2 H -13.285 21.582 -21.594 1.00 . A A . 33 LYS HD2 1 1
17 18650 1 1 33 LYS HD3 H -14.626 20.690 -22.319 1.00 . A A . 33 LYS HD3 1 1
17 18651 1 1 33 LYS HE2 H -16.229 22.058 -21.166 1.00 . A A . 33 LYS HE2 1 1
17 18652 1 1 33 LYS HE3 H -14.953 22.856 -20.247 1.00 . A A . 33 LYS HE3 1 1
17 18653 1 1 33 LYS HG2 H -14.331 20.839 -19.343 1.00 . A A . 33 LYS HG2 1 1
17 18654 1 1 33 LYS HG3 H -13.386 19.677 -20.277 1.00 . A A . 33 LYS HG3 1 1
17 18655 1 1 33 LYS HZ1 H -15.489 23.079 -23.154 1.00 . A A . 33 LYS HZ1 1 1
17 18656 1 1 33 LYS HZ2 H -14.077 23.662 -22.425 1.00 . A A . 33 LYS HZ2 1 1
17 18657 1 1 33 LYS HZ3 H -15.581 24.303 -21.991 1.00 . A A . 33 LYS HZ3 1 1
17 18658 1 1 33 LYS N N -15.737 19.266 -17.861 1.00 . A A . 33 LYS N 1 1
17 18659 1 1 33 LYS NZ N -15.080 23.435 -22.267 1.00 . A A . 33 LYS NZ 1 1
17 18660 1 1 33 LYS O O -13.847 17.328 -17.883 1.00 . A A . 33 LYS O 1 1
17 18661 1 1 34 TRP C C -11.980 16.330 -21.288 1.00 . A A . 34 TRP C 1 1
17 18662 1 1 34 TRP CA C -12.908 15.997 -20.125 1.00 . A A . 34 TRP CA 1 1
17 18663 1 1 34 TRP CB C -13.398 14.553 -20.244 1.00 . A A . 34 TRP CB 1 1
17 18664 1 1 34 TRP CD1 C -15.143 14.560 -18.367 1.00 . A A . 34 TRP CD1 1 1
17 18665 1 1 34 TRP CD2 C -15.921 13.855 -20.345 1.00 . A A . 34 TRP CD2 1 1
17 18666 1 1 34 TRP CE2 C -16.971 13.811 -19.407 1.00 . A A . 34 TRP CE2 1 1
17 18667 1 1 34 TRP CE3 C -16.176 13.459 -21.661 1.00 . A A . 34 TRP CE3 1 1
17 18668 1 1 34 TRP CG C -14.761 14.338 -19.659 1.00 . A A . 34 TRP CG 1 1
17 18669 1 1 34 TRP CH2 C -18.474 13.002 -21.040 1.00 . A A . 34 TRP CH2 1 1
17 18670 1 1 34 TRP CZ2 C -18.253 13.385 -19.745 1.00 . A A . 34 TRP CZ2 1 1
17 18671 1 1 34 TRP CZ3 C -17.449 13.036 -21.994 1.00 . A A . 34 TRP CZ3 1 1
17 18672 1 1 34 TRP H H -14.538 17.097 -20.912 1.00 . A A . 34 TRP H 1 1
17 18673 1 1 34 TRP HA H -12.362 16.108 -19.200 1.00 . A A . 34 TRP HA 1 1
17 18674 1 1 34 TRP HB2 H -13.435 14.277 -21.287 1.00 . A A . 34 TRP HB2 1 1
17 18675 1 1 34 TRP HB3 H -12.706 13.903 -19.728 1.00 . A A . 34 TRP HB3 1 1
17 18676 1 1 34 TRP HD1 H -14.486 14.928 -17.594 1.00 . A A . 34 TRP HD1 1 1
17 18677 1 1 34 TRP HE1 H -16.977 14.321 -17.372 1.00 . A A . 34 TRP HE1 1 1
17 18678 1 1 34 TRP HE3 H -15.399 13.477 -22.410 1.00 . A A . 34 TRP HE3 1 1
17 18679 1 1 34 TRP HH2 H -19.453 12.665 -21.345 1.00 . A A . 34 TRP HH2 1 1
17 18680 1 1 34 TRP HZ2 H -19.054 13.354 -19.021 1.00 . A A . 34 TRP HZ2 1 1
17 18681 1 1 34 TRP HZ3 H -17.664 12.725 -23.006 1.00 . A A . 34 TRP HZ3 1 1
17 18682 1 1 34 TRP N N -14.042 16.914 -20.086 1.00 . A A . 34 TRP N 1 1
17 18683 1 1 34 TRP NE1 N -16.471 14.245 -18.208 1.00 . A A . 34 TRP NE1 1 1
17 18684 1 1 34 TRP O O -12.149 15.822 -22.396 1.00 . A A . 34 TRP O 1 1
17 18685 1 1 35 LYS C C -10.756 18.132 -23.283 1.00 . A A . 35 LYS C 1 1
17 18686 1 1 35 LYS CA C -10.039 17.585 -22.053 1.00 . A A . 35 LYS CA 1 1
17 18687 1 1 35 LYS CB C -9.158 16.398 -22.448 1.00 . A A . 35 LYS CB 1 1
17 18688 1 1 35 LYS CD C -6.679 16.036 -22.273 1.00 . A A . 35 LYS CD 1 1
17 18689 1 1 35 LYS CE C -5.479 15.840 -23.187 1.00 . A A . 35 LYS CE 1 1
17 18690 1 1 35 LYS CG C -7.791 16.802 -22.970 1.00 . A A . 35 LYS CG 1 1
17 18691 1 1 35 LYS H H -10.913 17.557 -20.125 1.00 . A A . 35 LYS H 1 1
17 18692 1 1 35 LYS HA H -9.416 18.363 -21.639 1.00 . A A . 35 LYS HA 1 1
17 18693 1 1 35 LYS HB2 H -9.018 15.766 -21.583 1.00 . A A . 35 LYS HB2 1 1
17 18694 1 1 35 LYS HB3 H -9.662 15.832 -23.218 1.00 . A A . 35 LYS HB3 1 1
17 18695 1 1 35 LYS HD2 H -6.365 16.589 -21.400 1.00 . A A . 35 LYS HD2 1 1
17 18696 1 1 35 LYS HD3 H -7.054 15.068 -21.973 1.00 . A A . 35 LYS HD3 1 1
17 18697 1 1 35 LYS HE2 H -5.335 16.738 -23.768 1.00 . A A . 35 LYS HE2 1 1
17 18698 1 1 35 LYS HE3 H -4.605 15.660 -22.579 1.00 . A A . 35 LYS HE3 1 1
17 18699 1 1 35 LYS HG2 H -7.745 16.598 -24.029 1.00 . A A . 35 LYS HG2 1 1
17 18700 1 1 35 LYS HG3 H -7.649 17.860 -22.799 1.00 . A A . 35 LYS HG3 1 1
17 18701 1 1 35 LYS HZ1 H -4.807 14.111 -24.148 1.00 . A A . 35 LYS HZ1 1 1
17 18702 1 1 35 LYS HZ2 H -5.882 15.034 -25.072 1.00 . A A . 35 LYS HZ2 1 1
17 18703 1 1 35 LYS HZ3 H -6.460 14.096 -23.788 1.00 . A A . 35 LYS HZ3 1 1
17 18704 1 1 35 LYS N N -10.997 17.186 -21.028 1.00 . A A . 35 LYS N 1 1
17 18705 1 1 35 LYS NZ N -5.670 14.689 -24.113 1.00 . A A . 35 LYS NZ 1 1
17 18706 1 1 35 LYS O O -10.291 17.962 -24.410 1.00 . A A . 35 LYS O 1 1
17 18707 1 1 36 ASN C C -13.191 18.268 -25.078 1.00 . A A . 36 ASN C 1 1
17 18708 1 1 36 ASN CA C -12.669 19.361 -24.151 1.00 . A A . 36 ASN CA 1 1
17 18709 1 1 36 ASN CB C -11.820 20.357 -24.945 1.00 . A A . 36 ASN CB 1 1
17 18710 1 1 36 ASN CG C -12.267 21.791 -24.739 1.00 . A A . 36 ASN CG 1 1
17 18711 1 1 36 ASN H H -12.209 18.892 -22.139 1.00 . A A . 36 ASN H 1 1
17 18712 1 1 36 ASN HA H -13.510 19.883 -23.720 1.00 . A A . 36 ASN HA 1 1
17 18713 1 1 36 ASN HB2 H -10.790 20.272 -24.631 1.00 . A A . 36 ASN HB2 1 1
17 18714 1 1 36 ASN HB3 H -11.892 20.124 -25.997 1.00 . A A . 36 ASN HB3 1 1
17 18715 1 1 36 ASN HD21 H -11.574 21.765 -22.875 1.00 . A A . 36 ASN HD21 1 1
17 18716 1 1 36 ASN HD22 H -12.301 23.247 -23.386 1.00 . A A . 36 ASN HD22 1 1
17 18717 1 1 36 ASN N N -11.889 18.789 -23.060 1.00 . A A . 36 ASN N 1 1
17 18718 1 1 36 ASN ND2 N -12.022 22.321 -23.546 1.00 . A A . 36 ASN ND2 1 1
17 18719 1 1 36 ASN O O -13.613 18.542 -26.202 1.00 . A A . 36 ASN O 1 1
17 18720 1 1 36 ASN OD1 O -12.825 22.415 -25.642 1.00 . A A . 36 ASN OD1 1 1
17 18721 1 1 37 TYR C C -15.132 15.982 -25.628 1.00 . A A . 37 TYR C 1 1
17 18722 1 1 37 TYR CA C -13.628 15.894 -25.386 1.00 . A A . 37 TYR CA 1 1
17 18723 1 1 37 TYR CB C -13.291 14.582 -24.676 1.00 . A A . 37 TYR CB 1 1
17 18724 1 1 37 TYR CD1 C -15.172 12.946 -25.078 1.00 . A A . 37 TYR CD1 1 1
17 18725 1 1 37 TYR CD2 C -13.128 12.622 -26.260 1.00 . A A . 37 TYR CD2 1 1
17 18726 1 1 37 TYR CE1 C -15.709 11.831 -25.691 1.00 . A A . 37 TYR CE1 1 1
17 18727 1 1 37 TYR CE2 C -13.658 11.507 -26.880 1.00 . A A . 37 TYR CE2 1 1
17 18728 1 1 37 TYR CG C -13.874 13.361 -25.351 1.00 . A A . 37 TYR CG 1 1
17 18729 1 1 37 TYR CZ C -14.949 11.115 -26.592 1.00 . A A . 37 TYR CZ 1 1
17 18730 1 1 37 TYR H H -12.812 16.874 -23.697 1.00 . A A . 37 TYR H 1 1
17 18731 1 1 37 TYR HA H -13.119 15.918 -26.338 1.00 . A A . 37 TYR HA 1 1
17 18732 1 1 37 TYR HB2 H -12.219 14.462 -24.645 1.00 . A A . 37 TYR HB2 1 1
17 18733 1 1 37 TYR HB3 H -13.673 14.618 -23.666 1.00 . A A . 37 TYR HB3 1 1
17 18734 1 1 37 TYR HD1 H -15.766 13.509 -24.372 1.00 . A A . 37 TYR HD1 1 1
17 18735 1 1 37 TYR HD2 H -12.117 12.931 -26.483 1.00 . A A . 37 TYR HD2 1 1
17 18736 1 1 37 TYR HE1 H -16.720 11.524 -25.466 1.00 . A A . 37 TYR HE1 1 1
17 18737 1 1 37 TYR HE2 H -13.062 10.945 -27.584 1.00 . A A . 37 TYR HE2 1 1
17 18738 1 1 37 TYR HH H -15.676 9.336 -26.544 1.00 . A A . 37 TYR HH 1 1
17 18739 1 1 37 TYR N N -13.160 17.030 -24.600 1.00 . A A . 37 TYR N 1 1
17 18740 1 1 37 TYR O O -15.656 15.384 -26.567 1.00 . A A . 37 TYR O 1 1
17 18741 1 1 37 TYR OH O -15.479 10.004 -27.205 1.00 . A A . 37 TYR OH 1 1
17 18742 1 1 38 SER C C -17.759 18.013 -23.975 1.00 . A A . 38 SER C 1 1
17 18743 1 1 38 SER CA C -17.263 16.899 -24.892 1.00 . A A . 38 SER CA 1 1
17 18744 1 1 38 SER CB C -17.977 15.589 -24.554 1.00 . A A . 38 SER CB 1 1
17 18745 1 1 38 SER H H -15.343 17.186 -24.045 1.00 . A A . 38 SER H 1 1
17 18746 1 1 38 SER HA H -17.484 17.166 -25.915 1.00 . A A . 38 SER HA 1 1
17 18747 1 1 38 SER HB2 H -17.451 15.092 -23.753 1.00 . A A . 38 SER HB2 1 1
17 18748 1 1 38 SER HB3 H -18.989 15.804 -24.242 1.00 . A A . 38 SER HB3 1 1
17 18749 1 1 38 SER HG H -18.272 13.845 -25.395 1.00 . A A . 38 SER HG 1 1
17 18750 1 1 38 SER N N -15.819 16.734 -24.774 1.00 . A A . 38 SER N 1 1
17 18751 1 1 38 SER O O -18.443 17.758 -22.984 1.00 . A A . 38 SER O 1 1
17 18752 1 1 38 SER OG O -18.019 14.726 -25.677 1.00 . A A . 38 SER OG 1 1
17 18753 1 1 39 SER C C -19.313 20.370 -23.238 1.00 . A A . 39 SER C 1 1
17 18754 1 1 39 SER CA C -17.814 20.403 -23.519 1.00 . A A . 39 SER CA 1 1
17 18755 1 1 39 SER CB C -17.447 21.701 -24.242 1.00 . A A . 39 SER CB 1 1
17 18756 1 1 39 SER H H -16.861 19.389 -25.115 1.00 . A A . 39 SER H 1 1
17 18757 1 1 39 SER HA H -17.283 20.362 -22.579 1.00 . A A . 39 SER HA 1 1
17 18758 1 1 39 SER HB2 H -16.386 21.713 -24.439 1.00 . A A . 39 SER HB2 1 1
17 18759 1 1 39 SER HB3 H -17.987 21.754 -25.176 1.00 . A A . 39 SER HB3 1 1
17 18760 1 1 39 SER HG H -18.650 23.151 -23.705 1.00 . A A . 39 SER HG 1 1
17 18761 1 1 39 SER N N -17.408 19.250 -24.313 1.00 . A A . 39 SER N 1 1
17 18762 1 1 39 SER O O -19.777 20.874 -22.215 1.00 . A A . 39 SER O 1 1
17 18763 1 1 39 SER OG O -17.779 22.833 -23.457 1.00 . A A . 39 SER OG 1 1
17 18764 1 1 40 LYS C C -21.884 18.582 -23.007 1.00 . A A . 40 LYS C 1 1
17 18765 1 1 40 LYS CA C -21.514 19.671 -24.009 1.00 . A A . 40 LYS CA 1 1
17 18766 1 1 40 LYS CB C -22.164 19.377 -25.362 1.00 . A A . 40 LYS CB 1 1
17 18767 1 1 40 LYS CD C -20.605 20.430 -27.026 1.00 . A A . 40 LYS CD 1 1
17 18768 1 1 40 LYS CE C -20.688 20.624 -28.533 1.00 . A A . 40 LYS CE 1 1
17 18769 1 1 40 LYS CG C -21.980 20.488 -26.381 1.00 . A A . 40 LYS CG 1 1
17 18770 1 1 40 LYS H H -19.639 19.390 -24.950 1.00 . A A . 40 LYS H 1 1
17 18771 1 1 40 LYS HA H -21.878 20.619 -23.643 1.00 . A A . 40 LYS HA 1 1
17 18772 1 1 40 LYS HB2 H -21.734 18.472 -25.766 1.00 . A A . 40 LYS HB2 1 1
17 18773 1 1 40 LYS HB3 H -23.224 19.226 -25.214 1.00 . A A . 40 LYS HB3 1 1
17 18774 1 1 40 LYS HD2 H -19.987 21.211 -26.608 1.00 . A A . 40 LYS HD2 1 1
17 18775 1 1 40 LYS HD3 H -20.160 19.467 -26.820 1.00 . A A . 40 LYS HD3 1 1
17 18776 1 1 40 LYS HE2 H -21.410 21.398 -28.744 1.00 . A A . 40 LYS HE2 1 1
17 18777 1 1 40 LYS HE3 H -19.718 20.928 -28.897 1.00 . A A . 40 LYS HE3 1 1
17 18778 1 1 40 LYS HG2 H -22.731 20.388 -27.150 1.00 . A A . 40 LYS HG2 1 1
17 18779 1 1 40 LYS HG3 H -22.095 21.442 -25.885 1.00 . A A . 40 LYS HG3 1 1
17 18780 1 1 40 LYS HZ1 H -20.500 19.219 -30.066 1.00 . A A . 40 LYS HZ1 1 1
17 18781 1 1 40 LYS HZ2 H -22.090 19.447 -29.537 1.00 . A A . 40 LYS HZ2 1 1
17 18782 1 1 40 LYS HZ3 H -21.003 18.560 -28.592 1.00 . A A . 40 LYS HZ3 1 1
17 18783 1 1 40 LYS N N -20.067 19.773 -24.155 1.00 . A A . 40 LYS N 1 1
17 18784 1 1 40 LYS NZ N -21.099 19.375 -29.231 1.00 . A A . 40 LYS NZ 1 1
17 18785 1 1 40 LYS O O -22.568 18.843 -22.017 1.00 . A A . 40 LYS O 1 1
17 18786 1 1 41 ASP C C -21.177 16.496 -20.985 1.00 . A A . 41 ASP C 1 1
17 18787 1 1 41 ASP CA C -21.709 16.235 -22.390 1.00 . A A . 41 ASP CA 1 1
17 18788 1 1 41 ASP CB C -21.090 14.954 -22.953 1.00 . A A . 41 ASP CB 1 1
17 18789 1 1 41 ASP CG C -21.689 13.704 -22.340 1.00 . A A . 41 ASP CG 1 1
17 18790 1 1 41 ASP H H -20.888 17.218 -24.076 1.00 . A A . 41 ASP H 1 1
17 18791 1 1 41 ASP HA H -22.780 16.113 -22.339 1.00 . A A . 41 ASP HA 1 1
17 18792 1 1 41 ASP HB2 H -21.254 14.923 -24.021 1.00 . A A . 41 ASP HB2 1 1
17 18793 1 1 41 ASP HB3 H -20.029 14.958 -22.756 1.00 . A A . 41 ASP HB3 1 1
17 18794 1 1 41 ASP N N -21.428 17.363 -23.270 1.00 . A A . 41 ASP N 1 1
17 18795 1 1 41 ASP O O -21.941 16.561 -20.023 1.00 . A A . 41 ASP O 1 1
17 18796 1 1 41 ASP OD1 O -22.331 13.815 -21.275 1.00 . A A . 41 ASP OD1 1 1
17 18797 1 1 41 ASP OD2 O -21.514 12.614 -22.924 1.00 . A A . 41 ASP OD2 1 1
17 18798 1 1 42 ASN C C -19.844 16.029 -18.494 1.00 . A A . 42 ASN C 1 1
17 18799 1 1 42 ASN CA C -19.226 16.897 -19.586 1.00 . A A . 42 ASN CA 1 1
17 18800 1 1 42 ASN CB C -19.354 18.375 -19.211 1.00 . A A . 42 ASN CB 1 1
17 18801 1 1 42 ASN CG C -20.795 18.790 -18.982 1.00 . A A . 42 ASN CG 1 1
17 18802 1 1 42 ASN H H -19.303 16.583 -21.677 1.00 . A A . 42 ASN H 1 1
17 18803 1 1 42 ASN HA H -18.179 16.648 -19.677 1.00 . A A . 42 ASN HA 1 1
17 18804 1 1 42 ASN HB2 H -18.798 18.560 -18.303 1.00 . A A . 42 ASN HB2 1 1
17 18805 1 1 42 ASN HB3 H -18.947 18.980 -20.008 1.00 . A A . 42 ASN HB3 1 1
17 18806 1 1 42 ASN HD21 H -20.522 20.430 -20.074 1.00 . A A . 42 ASN HD21 1 1
17 18807 1 1 42 ASN HD22 H -22.106 20.221 -19.415 1.00 . A A . 42 ASN HD22 1 1
17 18808 1 1 42 ASN N N -19.861 16.645 -20.874 1.00 . A A . 42 ASN N 1 1
17 18809 1 1 42 ASN ND2 N -21.180 19.928 -19.548 1.00 . A A . 42 ASN ND2 1 1
17 18810 1 1 42 ASN O O -20.549 15.060 -18.781 1.00 . A A . 42 ASN O 1 1
17 18811 1 1 42 ASN OD1 O -21.553 18.095 -18.305 1.00 . A A . 42 ASN OD1 1 1
17 18812 1 1 43 THR C C -20.339 16.550 -14.908 1.00 . A A . 43 THR C 1 1
17 18813 1 1 43 THR CA C -20.107 15.637 -16.107 1.00 . A A . 43 THR CA 1 1
17 18814 1 1 43 THR CB C -19.158 14.496 -15.693 1.00 . A A . 43 THR CB 1 1
17 18815 1 1 43 THR CG2 C -19.448 13.234 -16.491 1.00 . A A . 43 THR CG2 1 1
17 18816 1 1 43 THR H H -19.009 17.165 -17.077 1.00 . A A . 43 THR H 1 1
17 18817 1 1 43 THR HA H -21.050 15.202 -16.404 1.00 . A A . 43 THR HA 1 1
17 18818 1 1 43 THR HB H -19.311 14.284 -14.644 1.00 . A A . 43 THR HB 1 1
17 18819 1 1 43 THR HG1 H -17.673 15.788 -15.571 1.00 . A A . 43 THR HG1 1 1
17 18820 1 1 43 THR HG21 H -20.243 13.429 -17.194 1.00 . A A . 43 THR HG21 1 1
17 18821 1 1 43 THR HG22 H -19.748 12.444 -15.819 1.00 . A A . 43 THR HG22 1 1
17 18822 1 1 43 THR HG23 H -18.559 12.934 -17.026 1.00 . A A . 43 THR HG23 1 1
17 18823 1 1 43 THR N N -19.577 16.383 -17.241 1.00 . A A . 43 THR N 1 1
17 18824 1 1 43 THR O O -19.560 17.469 -14.657 1.00 . A A . 43 THR O 1 1
17 18825 1 1 43 THR OG1 O -17.797 14.893 -15.896 1.00 . A A . 43 THR OG1 1 1
17 18826 1 1 44 TRP C C -21.095 16.514 -11.745 1.00 . A A . 44 TRP C 1 1
17 18827 1 1 44 TRP CA C -21.747 17.088 -12.998 1.00 . A A . 44 TRP CA 1 1
17 18828 1 1 44 TRP CB C -23.264 17.154 -12.815 1.00 . A A . 44 TRP CB 1 1
17 18829 1 1 44 TRP CD1 C -24.395 18.629 -14.579 1.00 . A A . 44 TRP CD1 1 1
17 18830 1 1 44 TRP CD2 C -24.449 16.438 -15.040 1.00 . A A . 44 TRP CD2 1 1
17 18831 1 1 44 TRP CE2 C -25.099 17.132 -16.079 1.00 . A A . 44 TRP CE2 1 1
17 18832 1 1 44 TRP CE3 C -24.358 15.046 -15.114 1.00 . A A . 44 TRP CE3 1 1
17 18833 1 1 44 TRP CG C -24.006 17.415 -14.091 1.00 . A A . 44 TRP CG 1 1
17 18834 1 1 44 TRP CH2 C -25.551 15.115 -17.223 1.00 . A A . 44 TRP CH2 1 1
17 18835 1 1 44 TRP CZ2 C -25.654 16.479 -17.176 1.00 . A A . 44 TRP CZ2 1 1
17 18836 1 1 44 TRP CZ3 C -24.910 14.399 -16.203 1.00 . A A . 44 TRP CZ3 1 1
17 18837 1 1 44 TRP H H -21.996 15.542 -14.423 1.00 . A A . 44 TRP H 1 1
17 18838 1 1 44 TRP HA H -21.369 18.087 -13.160 1.00 . A A . 44 TRP HA 1 1
17 18839 1 1 44 TRP HB2 H -23.613 16.214 -12.413 1.00 . A A . 44 TRP HB2 1 1
17 18840 1 1 44 TRP HB3 H -23.501 17.948 -12.122 1.00 . A A . 44 TRP HB3 1 1
17 18841 1 1 44 TRP HD1 H -24.207 19.571 -14.086 1.00 . A A . 44 TRP HD1 1 1
17 18842 1 1 44 TRP HE1 H -25.427 19.190 -16.321 1.00 . A A . 44 TRP HE1 1 1
17 18843 1 1 44 TRP HE3 H -23.868 14.476 -14.338 1.00 . A A . 44 TRP HE3 1 1
17 18844 1 1 44 TRP HH2 H -25.968 14.569 -18.054 1.00 . A A . 44 TRP HH2 1 1
17 18845 1 1 44 TRP HZ2 H -26.151 17.017 -17.971 1.00 . A A . 44 TRP HZ2 1 1
17 18846 1 1 44 TRP HZ3 H -24.850 13.323 -16.277 1.00 . A A . 44 TRP HZ3 1 1
17 18847 1 1 44 TRP N N -21.413 16.289 -14.172 1.00 . A A . 44 TRP N 1 1
17 18848 1 1 44 TRP NE1 N -25.053 18.467 -15.775 1.00 . A A . 44 TRP NE1 1 1
17 18849 1 1 44 TRP O O -21.181 15.314 -11.486 1.00 . A A . 44 TRP O 1 1
17 18850 1 1 45 GLU C C -19.999 17.969 -8.628 1.00 . A A . 45 GLU C 1 1
17 18851 1 1 45 GLU CA C -19.779 16.953 -9.746 1.00 . A A . 45 GLU CA 1 1
17 18852 1 1 45 GLU CB C -18.281 16.766 -9.992 1.00 . A A . 45 GLU CB 1 1
17 18853 1 1 45 GLU CD C -17.373 14.411 -10.098 1.00 . A A . 45 GLU CD 1 1
17 18854 1 1 45 GLU CG C -17.954 15.575 -10.877 1.00 . A A . 45 GLU CG 1 1
17 18855 1 1 45 GLU H H -20.413 18.322 -11.232 1.00 . A A . 45 GLU H 1 1
17 18856 1 1 45 GLU HA H -20.206 16.008 -9.447 1.00 . A A . 45 GLU HA 1 1
17 18857 1 1 45 GLU HB2 H -17.891 17.656 -10.463 1.00 . A A . 45 GLU HB2 1 1
17 18858 1 1 45 GLU HB3 H -17.787 16.627 -9.042 1.00 . A A . 45 GLU HB3 1 1
17 18859 1 1 45 GLU HG2 H -18.859 15.245 -11.364 1.00 . A A . 45 GLU HG2 1 1
17 18860 1 1 45 GLU HG3 H -17.237 15.883 -11.624 1.00 . A A . 45 GLU HG3 1 1
17 18861 1 1 45 GLU N N -20.445 17.378 -10.972 1.00 . A A . 45 GLU N 1 1
17 18862 1 1 45 GLU O O -19.666 19.146 -8.768 1.00 . A A . 45 GLU O 1 1
17 18863 1 1 45 GLU OE1 O -16.450 14.640 -9.289 1.00 . A A . 45 GLU OE1 1 1
17 18864 1 1 45 GLU OE2 O -17.842 13.271 -10.298 1.00 . A A . 45 GLU OE2 1 1
17 18865 1 1 46 THR C C -19.636 19.270 -6.078 1.00 . A A . 46 THR C 1 1
17 18866 1 1 46 THR CA C -20.830 18.370 -6.376 1.00 . A A . 46 THR CA 1 1
17 18867 1 1 46 THR CB C -21.168 17.551 -5.116 1.00 . A A . 46 THR CB 1 1
17 18868 1 1 46 THR CG2 C -22.672 17.498 -4.892 1.00 . A A . 46 THR CG2 1 1
17 18869 1 1 46 THR H H -20.806 16.556 -7.466 1.00 . A A . 46 THR H 1 1
17 18870 1 1 46 THR HA H -21.683 18.988 -6.618 1.00 . A A . 46 THR HA 1 1
17 18871 1 1 46 THR HB H -20.708 18.027 -4.262 1.00 . A A . 46 THR HB 1 1
17 18872 1 1 46 THR HG1 H -21.039 15.662 -4.566 1.00 . A A . 46 THR HG1 1 1
17 18873 1 1 46 THR HG21 H -22.896 16.767 -4.130 1.00 . A A . 46 THR HG21 1 1
17 18874 1 1 46 THR HG22 H -23.163 17.221 -5.813 1.00 . A A . 46 THR HG22 1 1
17 18875 1 1 46 THR HG23 H -23.023 18.469 -4.575 1.00 . A A . 46 THR HG23 1 1
17 18876 1 1 46 THR N N -20.563 17.504 -7.517 1.00 . A A . 46 THR N 1 1
17 18877 1 1 46 THR O O -18.491 18.904 -6.340 1.00 . A A . 46 THR O 1 1
17 18878 1 1 46 THR OG1 O -20.653 16.221 -5.244 1.00 . A A . 46 THR OG1 1 1
17 18879 1 1 47 GLU C C -17.864 20.790 -4.212 1.00 . A A . 47 GLU C 1 1
17 18880 1 1 47 GLU CA C -18.859 21.401 -5.195 1.00 . A A . 47 GLU CA 1 1
17 18881 1 1 47 GLU CB C -19.462 22.675 -4.602 1.00 . A A . 47 GLU CB 1 1
17 18882 1 1 47 GLU CD C -19.061 24.822 -3.331 1.00 . A A . 47 GLU CD 1 1
17 18883 1 1 47 GLU CG C -18.457 23.531 -3.849 1.00 . A A . 47 GLU CG 1 1
17 18884 1 1 47 GLU H H -20.845 20.684 -5.343 1.00 . A A . 47 GLU H 1 1
17 18885 1 1 47 GLU HA H -18.337 21.651 -6.107 1.00 . A A . 47 GLU HA 1 1
17 18886 1 1 47 GLU HB2 H -19.880 23.268 -5.402 1.00 . A A . 47 GLU HB2 1 1
17 18887 1 1 47 GLU HB3 H -20.252 22.401 -3.918 1.00 . A A . 47 GLU HB3 1 1
17 18888 1 1 47 GLU HG2 H -18.080 22.966 -3.009 1.00 . A A . 47 GLU HG2 1 1
17 18889 1 1 47 GLU HG3 H -17.640 23.773 -4.513 1.00 . A A . 47 GLU HG3 1 1
17 18890 1 1 47 GLU N N -19.912 20.449 -5.528 1.00 . A A . 47 GLU N 1 1
17 18891 1 1 47 GLU O O -16.711 21.213 -4.136 1.00 . A A . 47 GLU O 1 1
17 18892 1 1 47 GLU OE1 O -20.256 24.813 -2.969 1.00 . A A . 47 GLU OE1 1 1
17 18893 1 1 47 GLU OE2 O -18.339 25.840 -3.289 1.00 . A A . 47 GLU OE2 1 1
17 18894 1 1 48 ASP C C -16.843 17.867 -3.078 1.00 . A A . 48 ASP C 1 1
17 18895 1 1 48 ASP CA C -17.472 19.123 -2.483 1.00 . A A . 48 ASP CA 1 1
17 18896 1 1 48 ASP CB C -18.282 18.761 -1.236 1.00 . A A . 48 ASP CB 1 1
17 18897 1 1 48 ASP CG C -18.064 19.741 -0.100 1.00 . A A . 48 ASP CG 1 1
17 18898 1 1 48 ASP H H -19.250 19.501 -3.568 1.00 . A A . 48 ASP H 1 1
17 18899 1 1 48 ASP HA H -16.684 19.806 -2.203 1.00 . A A . 48 ASP HA 1 1
17 18900 1 1 48 ASP HB2 H -19.333 18.757 -1.487 1.00 . A A . 48 ASP HB2 1 1
17 18901 1 1 48 ASP HB3 H -17.992 17.777 -0.900 1.00 . A A . 48 ASP HB3 1 1
17 18902 1 1 48 ASP N N -18.320 19.793 -3.461 1.00 . A A . 48 ASP N 1 1
17 18903 1 1 48 ASP O O -16.095 17.157 -2.406 1.00 . A A . 48 ASP O 1 1
17 18904 1 1 48 ASP OD1 O -17.103 19.547 0.674 1.00 . A A . 48 ASP OD1 1 1
17 18905 1 1 48 ASP OD2 O -18.855 20.701 0.016 1.00 . A A . 48 ASP OD2 1 1
17 18906 1 1 49 ASP C C -15.839 16.837 -6.273 1.00 . A A . 49 ASP C 1 1
17 18907 1 1 49 ASP CA C -16.620 16.428 -5.028 1.00 . A A . 49 ASP CA 1 1
17 18908 1 1 49 ASP CB C -17.752 15.474 -5.411 1.00 . A A . 49 ASP CB 1 1
17 18909 1 1 49 ASP CG C -17.294 14.030 -5.482 1.00 . A A . 49 ASP CG 1 1
17 18910 1 1 49 ASP H H -17.756 18.203 -4.824 1.00 . A A . 49 ASP H 1 1
17 18911 1 1 49 ASP HA H -15.950 15.922 -4.349 1.00 . A A . 49 ASP HA 1 1
17 18912 1 1 49 ASP HB2 H -18.540 15.547 -4.675 1.00 . A A . 49 ASP HB2 1 1
17 18913 1 1 49 ASP HB3 H -18.141 15.757 -6.378 1.00 . A A . 49 ASP HB3 1 1
17 18914 1 1 49 ASP N N -17.154 17.598 -4.341 1.00 . A A . 49 ASP N 1 1
17 18915 1 1 49 ASP O O -15.204 16.005 -6.921 1.00 . A A . 49 ASP O 1 1
17 18916 1 1 49 ASP OD1 O -16.557 13.596 -4.571 1.00 . A A . 49 ASP OD1 1 1
17 18917 1 1 49 ASP OD2 O -17.673 13.335 -6.447 1.00 . A A . 49 ASP OD2 1 1
17 18918 1 1 50 ILE C C -13.855 19.265 -7.377 1.00 . A A . 50 ILE C 1 1
17 18919 1 1 50 ILE CA C -15.191 18.643 -7.770 1.00 . A A . 50 ILE CA 1 1
17 18920 1 1 50 ILE CB C -16.035 19.695 -8.512 1.00 . A A . 50 ILE CB 1 1
17 18921 1 1 50 ILE CD1 C -16.028 19.659 -11.057 1.00 . A A . 50 ILE CD1 1 1
17 18922 1 1 50 ILE CG1 C -15.332 20.129 -9.800 1.00 . A A . 50 ILE CG1 1 1
17 18923 1 1 50 ILE CG2 C -16.297 20.894 -7.614 1.00 . A A . 50 ILE CG2 1 1
17 18924 1 1 50 ILE H H -16.416 18.738 -6.047 1.00 . A A . 50 ILE H 1 1
17 18925 1 1 50 ILE HA H -15.007 17.817 -8.442 1.00 . A A . 50 ILE HA 1 1
17 18926 1 1 50 ILE HB H -16.986 19.249 -8.763 1.00 . A A . 50 ILE HB 1 1
17 18927 1 1 50 ILE HD11 H -17.059 19.425 -10.832 1.00 . A A . 50 ILE HD11 1 1
17 18928 1 1 50 ILE HD12 H -15.992 20.439 -11.803 1.00 . A A . 50 ILE HD12 1 1
17 18929 1 1 50 ILE HD13 H -15.534 18.776 -11.434 1.00 . A A . 50 ILE HD13 1 1
17 18930 1 1 50 ILE HG12 H -15.284 21.206 -9.831 1.00 . A A . 50 ILE HG12 1 1
17 18931 1 1 50 ILE HG13 H -14.328 19.728 -9.805 1.00 . A A . 50 ILE HG13 1 1
17 18932 1 1 50 ILE HG21 H -15.693 21.728 -7.942 1.00 . A A . 50 ILE HG21 1 1
17 18933 1 1 50 ILE HG22 H -17.341 21.164 -7.669 1.00 . A A . 50 ILE HG22 1 1
17 18934 1 1 50 ILE HG23 H -16.042 20.644 -6.596 1.00 . A A . 50 ILE HG23 1 1
17 18935 1 1 50 ILE N N -15.893 18.124 -6.602 1.00 . A A . 50 ILE N 1 1
17 18936 1 1 50 ILE O O -12.887 19.213 -8.136 1.00 . A A . 50 ILE O 1 1
17 18937 1 1 51 ARG C C -11.624 19.440 -5.139 1.00 . A A . 51 ARG C 1 1
17 18938 1 1 51 ARG CA C -12.592 20.482 -5.690 1.00 . A A . 51 ARG CA 1 1
17 18939 1 1 51 ARG CB C -12.928 21.506 -4.604 1.00 . A A . 51 ARG CB 1 1
17 18940 1 1 51 ARG CD C -14.040 19.947 -2.976 1.00 . A A . 51 ARG CD 1 1
17 18941 1 1 51 ARG CG C -12.902 20.932 -3.197 1.00 . A A . 51 ARG CG 1 1
17 18942 1 1 51 ARG CZ C -13.978 19.677 -0.533 1.00 . A A . 51 ARG CZ 1 1
17 18943 1 1 51 ARG H H -14.614 19.860 -5.625 1.00 . A A . 51 ARG H 1 1
17 18944 1 1 51 ARG HA H -12.122 20.991 -6.518 1.00 . A A . 51 ARG HA 1 1
17 18945 1 1 51 ARG HB2 H -12.213 22.314 -4.653 1.00 . A A . 51 ARG HB2 1 1
17 18946 1 1 51 ARG HB3 H -13.916 21.899 -4.790 1.00 . A A . 51 ARG HB3 1 1
17 18947 1 1 51 ARG HD2 H -14.966 20.498 -2.906 1.00 . A A . 51 ARG HD2 1 1
17 18948 1 1 51 ARG HD3 H -14.084 19.274 -3.819 1.00 . A A . 51 ARG HD3 1 1
17 18949 1 1 51 ARG HE H -13.640 18.218 -1.850 1.00 . A A . 51 ARG HE 1 1
17 18950 1 1 51 ARG HG2 H -11.964 20.419 -3.044 1.00 . A A . 51 ARG HG2 1 1
17 18951 1 1 51 ARG HG3 H -12.993 21.740 -2.487 1.00 . A A . 51 ARG HG3 1 1
17 18952 1 1 51 ARG HH11 H -14.411 21.544 -1.171 1.00 . A A . 51 ARG HH11 1 1
17 18953 1 1 51 ARG HH12 H -14.364 21.340 0.549 1.00 . A A . 51 ARG HH12 1 1
17 18954 1 1 51 ARG HH21 H -13.575 17.937 0.413 1.00 . A A . 51 ARG HH21 1 1
17 18955 1 1 51 ARG HH22 H -13.888 19.288 1.448 1.00 . A A . 51 ARG HH22 1 1
17 18956 1 1 51 ARG N N -13.810 19.851 -6.185 1.00 . A A . 51 ARG N 1 1
17 18957 1 1 51 ARG NE N -13.860 19.168 -1.754 1.00 . A A . 51 ARG NE 1 1
17 18958 1 1 51 ARG NH1 N -14.275 20.959 -0.372 1.00 . A A . 51 ARG NH1 1 1
17 18959 1 1 51 ARG NH2 N -13.799 18.904 0.530 1.00 . A A . 51 ARG NH2 1 1
17 18960 1 1 51 ARG O O -10.434 19.708 -4.973 1.00 . A A . 51 ARG O 1 1
17 18961 1 1 52 THR C C -10.699 16.345 -5.446 1.00 . A A . 52 THR C 1 1
17 18962 1 1 52 THR CA C -11.326 17.166 -4.324 1.00 . A A . 52 THR CA 1 1
17 18963 1 1 52 THR CB C -12.151 16.232 -3.420 1.00 . A A . 52 THR CB 1 1
17 18964 1 1 52 THR CG2 C -13.294 15.597 -4.197 1.00 . A A . 52 THR CG2 1 1
17 18965 1 1 52 THR H H -13.098 18.096 -5.012 1.00 . A A . 52 THR H 1 1
17 18966 1 1 52 THR HA H -10.538 17.605 -3.729 1.00 . A A . 52 THR HA 1 1
17 18967 1 1 52 THR HB H -12.567 16.815 -2.610 1.00 . A A . 52 THR HB 1 1
17 18968 1 1 52 THR HG1 H -11.516 15.086 -1.945 1.00 . A A . 52 THR HG1 1 1
17 18969 1 1 52 THR HG21 H -13.520 16.201 -5.063 1.00 . A A . 52 THR HG21 1 1
17 18970 1 1 52 THR HG22 H -14.168 15.534 -3.566 1.00 . A A . 52 THR HG22 1 1
17 18971 1 1 52 THR HG23 H -13.007 14.606 -4.515 1.00 . A A . 52 THR HG23 1 1
17 18972 1 1 52 THR N N -12.143 18.248 -4.857 1.00 . A A . 52 THR N 1 1
17 18973 1 1 52 THR O O -9.596 15.818 -5.302 1.00 . A A . 52 THR O 1 1
17 18974 1 1 52 THR OG1 O -11.311 15.208 -2.875 1.00 . A A . 52 THR OG1 1 1
17 18975 1 1 53 LYS C C -10.378 16.422 -8.787 1.00 . A A . 53 LYS C 1 1
17 18976 1 1 53 LYS CA C -10.923 15.487 -7.713 1.00 . A A . 53 LYS CA 1 1
17 18977 1 1 53 LYS CB C -12.046 14.624 -8.295 1.00 . A A . 53 LYS CB 1 1
17 18978 1 1 53 LYS CD C -11.997 13.058 -6.331 1.00 . A A . 53 LYS CD 1 1
17 18979 1 1 53 LYS CE C -12.835 12.174 -5.420 1.00 . A A . 53 LYS CE 1 1
17 18980 1 1 53 LYS CG C -12.870 13.907 -7.240 1.00 . A A . 53 LYS CG 1 1
17 18981 1 1 53 LYS H H -12.283 16.685 -6.618 1.00 . A A . 53 LYS H 1 1
17 18982 1 1 53 LYS HA H -10.126 14.844 -7.373 1.00 . A A . 53 LYS HA 1 1
17 18983 1 1 53 LYS HB2 H -12.707 15.255 -8.871 1.00 . A A . 53 LYS HB2 1 1
17 18984 1 1 53 LYS HB3 H -11.611 13.882 -8.948 1.00 . A A . 53 LYS HB3 1 1
17 18985 1 1 53 LYS HD2 H -11.363 12.431 -6.939 1.00 . A A . 53 LYS HD2 1 1
17 18986 1 1 53 LYS HD3 H -11.385 13.710 -5.723 1.00 . A A . 53 LYS HD3 1 1
17 18987 1 1 53 LYS HE2 H -13.851 12.536 -5.424 1.00 . A A . 53 LYS HE2 1 1
17 18988 1 1 53 LYS HE3 H -12.811 11.164 -5.800 1.00 . A A . 53 LYS HE3 1 1
17 18989 1 1 53 LYS HG2 H -13.389 14.640 -6.641 1.00 . A A . 53 LYS HG2 1 1
17 18990 1 1 53 LYS HG3 H -13.590 13.268 -7.732 1.00 . A A . 53 LYS HG3 1 1
17 18991 1 1 53 LYS HZ1 H -13.118 12.140 -3.350 1.00 . A A . 53 LYS HZ1 1 1
17 18992 1 1 53 LYS HZ2 H -11.777 13.045 -3.843 1.00 . A A . 53 LYS HZ2 1 1
17 18993 1 1 53 LYS HZ3 H -11.710 11.355 -3.862 1.00 . A A . 53 LYS HZ3 1 1
17 18994 1 1 53 LYS N N -11.410 16.242 -6.564 1.00 . A A . 53 LYS N 1 1
17 18995 1 1 53 LYS NZ N -12.324 12.179 -4.021 1.00 . A A . 53 LYS NZ 1 1
17 18996 1 1 53 LYS O O -9.457 16.067 -9.523 1.00 . A A . 53 LYS O 1 1
17 18997 1 1 54 TYR C C -10.211 19.940 -9.188 1.00 . A A . 54 TYR C 1 1
17 18998 1 1 54 TYR CA C -10.522 18.604 -9.855 1.00 . A A . 54 TYR CA 1 1
17 18999 1 1 54 TYR CB C -11.602 18.793 -10.922 1.00 . A A . 54 TYR CB 1 1
17 19000 1 1 54 TYR CD1 C -11.533 16.599 -12.172 1.00 . A A . 54 TYR CD1 1 1
17 19001 1 1 54 TYR CD2 C -13.536 17.172 -11.014 1.00 . A A . 54 TYR CD2 1 1
17 19002 1 1 54 TYR CE1 C -12.109 15.416 -12.591 1.00 . A A . 54 TYR CE1 1 1
17 19003 1 1 54 TYR CE2 C -14.119 15.990 -11.427 1.00 . A A . 54 TYR CE2 1 1
17 19004 1 1 54 TYR CG C -12.235 17.498 -11.378 1.00 . A A . 54 TYR CG 1 1
17 19005 1 1 54 TYR CZ C -13.402 15.115 -12.216 1.00 . A A . 54 TYR CZ 1 1
17 19006 1 1 54 TYR H H -11.680 17.843 -8.256 1.00 . A A . 54 TYR H 1 1
17 19007 1 1 54 TYR HA H -9.624 18.232 -10.327 1.00 . A A . 54 TYR HA 1 1
17 19008 1 1 54 TYR HB2 H -12.383 19.422 -10.526 1.00 . A A . 54 TYR HB2 1 1
17 19009 1 1 54 TYR HB3 H -11.164 19.271 -11.786 1.00 . A A . 54 TYR HB3 1 1
17 19010 1 1 54 TYR HD1 H -10.520 16.837 -12.463 1.00 . A A . 54 TYR HD1 1 1
17 19011 1 1 54 TYR HD2 H -14.096 17.860 -10.396 1.00 . A A . 54 TYR HD2 1 1
17 19012 1 1 54 TYR HE1 H -11.547 14.730 -13.208 1.00 . A A . 54 TYR HE1 1 1
17 19013 1 1 54 TYR HE2 H -15.132 15.755 -11.134 1.00 . A A . 54 TYR HE2 1 1
17 19014 1 1 54 TYR HH H -14.688 13.699 -12.030 1.00 . A A . 54 TYR HH 1 1
17 19015 1 1 54 TYR N N -10.950 17.618 -8.870 1.00 . A A . 54 TYR N 1 1
17 19016 1 1 54 TYR O O -10.398 21.002 -9.781 1.00 . A A . 54 TYR O 1 1
17 19017 1 1 54 TYR OH O -13.978 13.937 -12.631 1.00 . A A . 54 TYR OH 1 1
17 19018 1 1 55 GLY C C -8.453 21.988 -7.990 1.00 . A A . 55 GLY C 1 1
17 19019 1 1 55 GLY CA C -9.401 21.090 -7.221 1.00 . A A . 55 GLY CA 1 1
17 19020 1 1 55 GLY H H -9.603 19.004 -7.526 1.00 . A A . 55 GLY H 1 1
17 19021 1 1 55 GLY HA2 H -10.311 21.635 -7.018 1.00 . A A . 55 GLY HA2 1 1
17 19022 1 1 55 GLY HA3 H -8.940 20.817 -6.283 1.00 . A A . 55 GLY HA3 1 1
17 19023 1 1 55 GLY N N -9.732 19.879 -7.949 1.00 . A A . 55 GLY N 1 1
17 19024 1 1 55 GLY O O -8.360 23.184 -7.715 1.00 . A A . 55 GLY O 1 1
17 19025 1 1 56 ASP C C -7.513 23.247 -10.570 1.00 . A A . 56 ASP C 1 1
17 19026 1 1 56 ASP CA C -6.798 22.167 -9.765 1.00 . A A . 56 ASP CA 1 1
17 19027 1 1 56 ASP CB C -6.038 21.230 -10.706 1.00 . A A . 56 ASP CB 1 1
17 19028 1 1 56 ASP CG C -5.347 21.976 -11.831 1.00 . A A . 56 ASP CG 1 1
17 19029 1 1 56 ASP H H -7.863 20.452 -9.126 1.00 . A A . 56 ASP H 1 1
17 19030 1 1 56 ASP HA H -6.094 22.640 -9.098 1.00 . A A . 56 ASP HA 1 1
17 19031 1 1 56 ASP HB2 H -5.290 20.693 -10.142 1.00 . A A . 56 ASP HB2 1 1
17 19032 1 1 56 ASP HB3 H -6.732 20.525 -11.139 1.00 . A A . 56 ASP HB3 1 1
17 19033 1 1 56 ASP N N -7.745 21.410 -8.954 1.00 . A A . 56 ASP N 1 1
17 19034 1 1 56 ASP O O -7.142 24.420 -10.522 1.00 . A A . 56 ASP O 1 1
17 19035 1 1 56 ASP OD1 O -4.794 23.064 -11.569 1.00 . A A . 56 ASP OD1 1 1
17 19036 1 1 56 ASP OD2 O -5.359 21.471 -12.973 1.00 . A A . 56 ASP OD2 1 1
17 19037 1 1 57 LEU C C -10.361 24.494 -11.291 1.00 . A A . 57 LEU C 1 1
17 19038 1 1 57 LEU CA C -9.307 23.777 -12.128 1.00 . A A . 57 LEU CA 1 1
17 19039 1 1 57 LEU CB C -9.977 23.038 -13.288 1.00 . A A . 57 LEU CB 1 1
17 19040 1 1 57 LEU CD1 C -11.652 21.232 -13.749 1.00 . A A . 57 LEU CD1 1 1
17 19041 1 1 57 LEU CD2 C -9.238 20.648 -13.448 1.00 . A A . 57 LEU CD2 1 1
17 19042 1 1 57 LEU CG C -10.362 21.583 -13.024 1.00 . A A . 57 LEU CG 1 1
17 19043 1 1 57 LEU H H -8.788 21.896 -11.309 1.00 . A A . 57 LEU H 1 1
17 19044 1 1 57 LEU HA H -8.621 24.510 -12.526 1.00 . A A . 57 LEU HA 1 1
17 19045 1 1 57 LEU HB2 H -10.875 23.576 -13.548 1.00 . A A . 57 LEU HB2 1 1
17 19046 1 1 57 LEU HB3 H -9.295 23.054 -14.127 1.00 . A A . 57 LEU HB3 1 1
17 19047 1 1 57 LEU HD11 H -11.479 20.392 -14.406 1.00 . A A . 57 LEU HD11 1 1
17 19048 1 1 57 LEU HD12 H -11.981 22.081 -14.330 1.00 . A A . 57 LEU HD12 1 1
17 19049 1 1 57 LEU HD13 H -12.412 20.974 -13.027 1.00 . A A . 57 LEU HD13 1 1
17 19050 1 1 57 LEU HD21 H -9.095 20.719 -14.516 1.00 . A A . 57 LEU HD21 1 1
17 19051 1 1 57 LEU HD22 H -9.497 19.633 -13.185 1.00 . A A . 57 LEU HD22 1 1
17 19052 1 1 57 LEU HD23 H -8.326 20.929 -12.942 1.00 . A A . 57 LEU HD23 1 1
17 19053 1 1 57 LEU HG H -10.529 21.448 -11.964 1.00 . A A . 57 LEU HG 1 1
17 19054 1 1 57 LEU N N -8.540 22.844 -11.311 1.00 . A A . 57 LEU N 1 1
17 19055 1 1 57 LEU O O -10.711 25.643 -11.565 1.00 . A A . 57 LEU O 1 1
17 19056 1 1 58 VAL C C -11.414 25.720 -8.818 1.00 . A A . 58 VAL C 1 1
17 19057 1 1 58 VAL CA C -11.875 24.383 -9.388 1.00 . A A . 58 VAL CA 1 1
17 19058 1 1 58 VAL CB C -12.212 23.431 -8.225 1.00 . A A . 58 VAL CB 1 1
17 19059 1 1 58 VAL CG1 C -13.143 24.109 -7.232 1.00 . A A . 58 VAL CG1 1 1
17 19060 1 1 58 VAL CG2 C -12.827 22.144 -8.753 1.00 . A A . 58 VAL CG2 1 1
17 19061 1 1 58 VAL H H -10.544 22.899 -10.100 1.00 . A A . 58 VAL H 1 1
17 19062 1 1 58 VAL HA H -12.772 24.540 -9.969 1.00 . A A . 58 VAL HA 1 1
17 19063 1 1 58 VAL HB H -11.294 23.182 -7.713 1.00 . A A . 58 VAL HB 1 1
17 19064 1 1 58 VAL HG11 H -12.569 24.475 -6.393 1.00 . A A . 58 VAL HG11 1 1
17 19065 1 1 58 VAL HG12 H -13.645 24.935 -7.714 1.00 . A A . 58 VAL HG12 1 1
17 19066 1 1 58 VAL HG13 H -13.876 23.397 -6.882 1.00 . A A . 58 VAL HG13 1 1
17 19067 1 1 58 VAL HG21 H -12.902 22.194 -9.829 1.00 . A A . 58 VAL HG21 1 1
17 19068 1 1 58 VAL HG22 H -12.205 21.307 -8.474 1.00 . A A . 58 VAL HG22 1 1
17 19069 1 1 58 VAL HG23 H -13.813 22.015 -8.329 1.00 . A A . 58 VAL HG23 1 1
17 19070 1 1 58 VAL N N -10.863 23.810 -10.268 1.00 . A A . 58 VAL N 1 1
17 19071 1 1 58 VAL O O -12.194 26.668 -8.723 1.00 . A A . 58 VAL O 1 1
17 19072 1 1 59 ASP C C -9.225 28.003 -8.985 1.00 . A A . 59 ASP C 1 1
17 19073 1 1 59 ASP CA C -9.577 27.011 -7.880 1.00 . A A . 59 ASP CA 1 1
17 19074 1 1 59 ASP CB C -8.332 26.689 -7.052 1.00 . A A . 59 ASP CB 1 1
17 19075 1 1 59 ASP CG C -8.566 26.864 -5.564 1.00 . A A . 59 ASP CG 1 1
17 19076 1 1 59 ASP H H -9.571 24.999 -8.540 1.00 . A A . 59 ASP H 1 1
17 19077 1 1 59 ASP HA H -10.320 27.457 -7.237 1.00 . A A . 59 ASP HA 1 1
17 19078 1 1 59 ASP HB2 H -8.041 25.665 -7.234 1.00 . A A . 59 ASP HB2 1 1
17 19079 1 1 59 ASP HB3 H -7.528 27.346 -7.352 1.00 . A A . 59 ASP HB3 1 1
17 19080 1 1 59 ASP N N -10.143 25.789 -8.440 1.00 . A A . 59 ASP N 1 1
17 19081 1 1 59 ASP O O -8.691 29.079 -8.719 1.00 . A A . 59 ASP O 1 1
17 19082 1 1 59 ASP OD1 O -9.445 26.167 -5.017 1.00 . A A . 59 ASP OD1 1 1
17 19083 1 1 59 ASP OD2 O -7.869 27.697 -4.948 1.00 . A A . 59 ASP OD2 1 1
17 19084 1 1 60 ASP C C -10.537 29.010 -11.991 1.00 . A A . 60 ASP C 1 1
17 19085 1 1 60 ASP CA C -9.245 28.489 -11.370 1.00 . A A . 60 ASP CA 1 1
17 19086 1 1 60 ASP CB C -8.433 27.724 -12.416 1.00 . A A . 60 ASP CB 1 1
17 19087 1 1 60 ASP CG C -7.007 28.228 -12.525 1.00 . A A . 60 ASP CG 1 1
17 19088 1 1 60 ASP H H -9.954 26.761 -10.372 1.00 . A A . 60 ASP H 1 1
17 19089 1 1 60 ASP HA H -8.664 29.329 -11.020 1.00 . A A . 60 ASP HA 1 1
17 19090 1 1 60 ASP HB2 H -8.406 26.678 -12.148 1.00 . A A . 60 ASP HB2 1 1
17 19091 1 1 60 ASP HB3 H -8.908 27.832 -13.380 1.00 . A A . 60 ASP HB3 1 1
17 19092 1 1 60 ASP N N -9.529 27.632 -10.224 1.00 . A A . 60 ASP N 1 1
17 19093 1 1 60 ASP O O -10.525 29.979 -12.751 1.00 . A A . 60 ASP O 1 1
17 19094 1 1 60 ASP OD1 O -6.806 29.459 -12.456 1.00 . A A . 60 ASP OD1 1 1
17 19095 1 1 60 ASP OD2 O -6.093 27.392 -12.677 1.00 . A A . 60 ASP OD2 1 1
17 19096 1 1 61 PHE C C -13.737 29.555 -11.155 1.00 . A A . 61 PHE C 1 1
17 19097 1 1 61 PHE CA C -12.949 28.758 -12.191 1.00 . A A . 61 PHE CA 1 1
17 19098 1 1 61 PHE CB C -13.748 27.525 -12.618 1.00 . A A . 61 PHE CB 1 1
17 19099 1 1 61 PHE CD1 C -15.437 28.275 -14.316 1.00 . A A . 61 PHE CD1 1 1
17 19100 1 1 61 PHE CD2 C -16.205 27.696 -12.133 1.00 . A A . 61 PHE CD2 1 1
17 19101 1 1 61 PHE CE1 C -16.734 28.563 -14.699 1.00 . A A . 61 PHE CE1 1 1
17 19102 1 1 61 PHE CE2 C -17.503 27.982 -12.511 1.00 . A A . 61 PHE CE2 1 1
17 19103 1 1 61 PHE CG C -15.158 27.838 -13.031 1.00 . A A . 61 PHE CG 1 1
17 19104 1 1 61 PHE CZ C -17.768 28.417 -13.795 1.00 . A A . 61 PHE CZ 1 1
17 19105 1 1 61 PHE H H -11.594 27.596 -11.053 1.00 . A A . 61 PHE H 1 1
17 19106 1 1 61 PHE HA H -12.779 29.383 -13.054 1.00 . A A . 61 PHE HA 1 1
17 19107 1 1 61 PHE HB2 H -13.254 27.057 -13.455 1.00 . A A . 61 PHE HB2 1 1
17 19108 1 1 61 PHE HB3 H -13.789 26.829 -11.794 1.00 . A A . 61 PHE HB3 1 1
17 19109 1 1 61 PHE HD1 H -14.628 28.389 -15.024 1.00 . A A . 61 PHE HD1 1 1
17 19110 1 1 61 PHE HD2 H -15.999 27.356 -11.129 1.00 . A A . 61 PHE HD2 1 1
17 19111 1 1 61 PHE HE1 H -16.937 28.903 -15.704 1.00 . A A . 61 PHE HE1 1 1
17 19112 1 1 61 PHE HE2 H -18.310 27.868 -11.802 1.00 . A A . 61 PHE HE2 1 1
17 19113 1 1 61 PHE HZ H -18.781 28.641 -14.093 1.00 . A A . 61 PHE HZ 1 1
17 19114 1 1 61 PHE N N -11.649 28.361 -11.664 1.00 . A A . 61 PHE N 1 1
17 19115 1 1 61 PHE O O -14.022 30.736 -11.351 1.00 . A A . 61 PHE O 1 1
17 19116 1 1 62 GLU C C -14.085 30.754 -8.439 1.00 . A A . 62 GLU C 1 1
17 19117 1 1 62 GLU CA C -14.840 29.546 -8.986 1.00 . A A . 62 GLU CA 1 1
17 19118 1 1 62 GLU CB C -15.122 28.553 -7.856 1.00 . A A . 62 GLU CB 1 1
17 19119 1 1 62 GLU CD C -13.972 26.978 -6.250 1.00 . A A . 62 GLU CD 1 1
17 19120 1 1 62 GLU CG C -13.937 28.333 -6.930 1.00 . A A . 62 GLU CG 1 1
17 19121 1 1 62 GLU H H -13.828 27.959 -9.954 1.00 . A A . 62 GLU H 1 1
17 19122 1 1 62 GLU HA H -15.779 29.881 -9.400 1.00 . A A . 62 GLU HA 1 1
17 19123 1 1 62 GLU HB2 H -15.949 28.921 -7.267 1.00 . A A . 62 GLU HB2 1 1
17 19124 1 1 62 GLU HB3 H -15.395 27.602 -8.289 1.00 . A A . 62 GLU HB3 1 1
17 19125 1 1 62 GLU HG2 H -13.027 28.406 -7.506 1.00 . A A . 62 GLU HG2 1 1
17 19126 1 1 62 GLU HG3 H -13.943 29.101 -6.170 1.00 . A A . 62 GLU HG3 1 1
17 19127 1 1 62 GLU N N -14.084 28.899 -10.052 1.00 . A A . 62 GLU N 1 1
17 19128 1 1 62 GLU O O -14.688 31.751 -8.043 1.00 . A A . 62 GLU O 1 1
17 19129 1 1 62 GLU OE1 O -14.982 26.261 -6.407 1.00 . A A . 62 GLU OE1 1 1
17 19130 1 1 62 GLU OE2 O -12.988 26.635 -5.562 1.00 . A A . 62 GLU OE2 1 1
17 19131 1 1 63 LYS C C -11.916 32.916 -8.899 1.00 . A A . 63 LYS C 1 1
17 19132 1 1 63 LYS CA C -11.920 31.741 -7.926 1.00 . A A . 63 LYS CA 1 1
17 19133 1 1 63 LYS CB C -10.489 31.244 -7.703 1.00 . A A . 63 LYS CB 1 1
17 19134 1 1 63 LYS CD C -10.856 30.654 -5.289 1.00 . A A . 63 LYS CD 1 1
17 19135 1 1 63 LYS CE C -9.897 30.249 -4.180 1.00 . A A . 63 LYS CE 1 1
17 19136 1 1 63 LYS CG C -10.380 30.160 -6.645 1.00 . A A . 63 LYS CG 1 1
17 19137 1 1 63 LYS H H -12.336 29.837 -8.752 1.00 . A A . 63 LYS H 1 1
17 19138 1 1 63 LYS HA H -12.327 32.072 -6.982 1.00 . A A . 63 LYS HA 1 1
17 19139 1 1 63 LYS HB2 H -10.109 30.850 -8.634 1.00 . A A . 63 LYS HB2 1 1
17 19140 1 1 63 LYS HB3 H -9.875 32.079 -7.398 1.00 . A A . 63 LYS HB3 1 1
17 19141 1 1 63 LYS HD2 H -10.928 31.731 -5.313 1.00 . A A . 63 LYS HD2 1 1
17 19142 1 1 63 LYS HD3 H -11.830 30.231 -5.084 1.00 . A A . 63 LYS HD3 1 1
17 19143 1 1 63 LYS HE2 H -8.903 30.171 -4.593 1.00 . A A . 63 LYS HE2 1 1
17 19144 1 1 63 LYS HE3 H -9.910 31.012 -3.415 1.00 . A A . 63 LYS HE3 1 1
17 19145 1 1 63 LYS HG2 H -10.985 29.317 -6.942 1.00 . A A . 63 LYS HG2 1 1
17 19146 1 1 63 LYS HG3 H -9.347 29.853 -6.563 1.00 . A A . 63 LYS HG3 1 1
17 19147 1 1 63 LYS HZ1 H -10.647 28.303 -4.299 1.00 . A A . 63 LYS HZ1 1 1
17 19148 1 1 63 LYS HZ2 H -11.004 29.087 -2.843 1.00 . A A . 63 LYS HZ2 1 1
17 19149 1 1 63 LYS HZ3 H -9.442 28.503 -3.128 1.00 . A A . 63 LYS HZ3 1 1
17 19150 1 1 63 LYS N N -12.760 30.658 -8.422 1.00 . A A . 63 LYS N 1 1
17 19151 1 1 63 LYS NZ N -10.274 28.944 -3.570 1.00 . A A . 63 LYS NZ 1 1
17 19152 1 1 63 LYS O O -11.393 33.986 -8.592 1.00 . A A . 63 LYS O 1 1
17 19153 1 1 64 ASN C C -13.956 34.382 -11.135 1.00 . A A . 64 ASN C 1 1
17 19154 1 1 64 ASN CA C -12.568 33.751 -11.090 1.00 . A A . 64 ASN CA 1 1
17 19155 1 1 64 ASN CB C -12.213 33.175 -12.463 1.00 . A A . 64 ASN CB 1 1
17 19156 1 1 64 ASN CG C -10.720 32.968 -12.634 1.00 . A A . 64 ASN CG 1 1
17 19157 1 1 64 ASN H H -12.903 31.833 -10.259 1.00 . A A . 64 ASN H 1 1
17 19158 1 1 64 ASN HA H -11.847 34.512 -10.831 1.00 . A A . 64 ASN HA 1 1
17 19159 1 1 64 ASN HB2 H -12.705 32.222 -12.585 1.00 . A A . 64 ASN HB2 1 1
17 19160 1 1 64 ASN HB3 H -12.554 33.854 -13.230 1.00 . A A . 64 ASN HB3 1 1
17 19161 1 1 64 ASN HD21 H -10.599 32.163 -10.819 1.00 . A A . 64 ASN HD21 1 1
17 19162 1 1 64 ASN HD22 H -9.115 32.262 -11.698 1.00 . A A . 64 ASN HD22 1 1
17 19163 1 1 64 ASN N N -12.503 32.708 -10.072 1.00 . A A . 64 ASN N 1 1
17 19164 1 1 64 ASN ND2 N -10.080 32.408 -11.614 1.00 . A A . 64 ASN ND2 1 1
17 19165 1 1 64 ASN O O -14.096 35.577 -11.392 1.00 . A A . 64 ASN O 1 1
17 19166 1 1 64 ASN OD1 O -10.150 33.307 -13.671 1.00 . A A . 64 ASN OD1 1 1
17 19167 1 1 65 GLN C C -16.813 34.423 -9.487 1.00 . A A . 65 GLN C 1 1
17 19168 1 1 65 GLN CA C -16.355 34.050 -10.893 1.00 . A A . 65 GLN CA 1 1
17 19169 1 1 65 GLN CB C -17.283 32.985 -11.480 1.00 . A A . 65 GLN CB 1 1
17 19170 1 1 65 GLN CD C -17.547 31.547 -13.540 1.00 . A A . 65 GLN CD 1 1
17 19171 1 1 65 GLN CG C -16.599 32.063 -12.476 1.00 . A A . 65 GLN CG 1 1
17 19172 1 1 65 GLN H H -14.801 32.628 -10.684 1.00 . A A . 65 GLN H 1 1
17 19173 1 1 65 GLN HA H -16.394 34.930 -11.517 1.00 . A A . 65 GLN HA 1 1
17 19174 1 1 65 GLN HB2 H -17.674 32.382 -10.674 1.00 . A A . 65 GLN HB2 1 1
17 19175 1 1 65 GLN HB3 H -18.103 33.476 -11.982 1.00 . A A . 65 GLN HB3 1 1
17 19176 1 1 65 GLN HE21 H -16.211 31.942 -14.958 1.00 . A A . 65 GLN HE21 1 1
17 19177 1 1 65 GLN HE22 H -17.702 31.259 -15.501 1.00 . A A . 65 GLN HE22 1 1
17 19178 1 1 65 GLN HG2 H -15.801 32.606 -12.961 1.00 . A A . 65 GLN HG2 1 1
17 19179 1 1 65 GLN HG3 H -16.186 31.220 -11.942 1.00 . A A . 65 GLN HG3 1 1
17 19180 1 1 65 GLN N N -14.978 33.570 -10.882 1.00 . A A . 65 GLN N 1 1
17 19181 1 1 65 GLN NE2 N -17.110 31.587 -14.793 1.00 . A A . 65 GLN NE2 1 1
17 19182 1 1 65 GLN O O -17.901 34.969 -9.302 1.00 . A A . 65 GLN O 1 1
17 19183 1 1 65 GLN OE1 O -18.661 31.117 -13.239 1.00 . A A . 65 GLN OE1 1 1
17 19184 1 1 66 LYS C C -16.672 35.897 -6.946 1.00 . A A . 66 LYS C 1 1
17 19185 1 1 66 LYS CA C -16.294 34.428 -7.109 1.00 . A A . 66 LYS CA 1 1
17 19186 1 1 66 LYS CB C -15.104 34.093 -6.207 1.00 . A A . 66 LYS CB 1 1
17 19187 1 1 66 LYS CD C -12.642 34.320 -5.763 1.00 . A A . 66 LYS CD 1 1
17 19188 1 1 66 LYS CE C -12.129 35.542 -5.017 1.00 . A A . 66 LYS CE 1 1
17 19189 1 1 66 LYS CG C -13.789 34.678 -6.694 1.00 . A A . 66 LYS CG 1 1
17 19190 1 1 66 LYS H H -15.124 33.688 -8.710 1.00 . A A . 66 LYS H 1 1
17 19191 1 1 66 LYS HA H -17.137 33.818 -6.820 1.00 . A A . 66 LYS HA 1 1
17 19192 1 1 66 LYS HB2 H -15.300 34.475 -5.216 1.00 . A A . 66 LYS HB2 1 1
17 19193 1 1 66 LYS HB3 H -14.999 33.019 -6.155 1.00 . A A . 66 LYS HB3 1 1
17 19194 1 1 66 LYS HD2 H -12.986 33.591 -5.044 1.00 . A A . 66 LYS HD2 1 1
17 19195 1 1 66 LYS HD3 H -11.835 33.900 -6.346 1.00 . A A . 66 LYS HD3 1 1
17 19196 1 1 66 LYS HE2 H -11.129 35.338 -4.665 1.00 . A A . 66 LYS HE2 1 1
17 19197 1 1 66 LYS HE3 H -12.107 36.380 -5.697 1.00 . A A . 66 LYS HE3 1 1
17 19198 1 1 66 LYS HG2 H -13.575 34.289 -7.678 1.00 . A A . 66 LYS HG2 1 1
17 19199 1 1 66 LYS HG3 H -13.880 35.753 -6.741 1.00 . A A . 66 LYS HG3 1 1
17 19200 1 1 66 LYS HZ1 H -13.344 35.016 -3.401 1.00 . A A . 66 LYS HZ1 1 1
17 19201 1 1 66 LYS HZ2 H -13.805 36.453 -4.166 1.00 . A A . 66 LYS HZ2 1 1
17 19202 1 1 66 LYS HZ3 H -12.450 36.430 -3.154 1.00 . A A . 66 LYS HZ3 1 1
17 19203 1 1 66 LYS N N -15.977 34.124 -8.499 1.00 . A A . 66 LYS N 1 1
17 19204 1 1 66 LYS NZ N -12.992 35.884 -3.853 1.00 . A A . 66 LYS NZ 1 1
17 19205 1 1 66 LYS O O -17.461 36.252 -6.070 1.00 . A A . 66 LYS O 1 1
17 19206 1 1 67 LYS C C -16.652 38.725 -9.145 1.00 . A A . 67 LYS C 1 1
17 19207 1 1 67 LYS CA C -16.382 38.177 -7.748 1.00 . A A . 67 LYS CA 1 1
17 19208 1 1 67 LYS CB C -15.208 38.925 -7.112 1.00 . A A . 67 LYS CB 1 1
17 19209 1 1 67 LYS CD C -16.095 41.042 -6.090 1.00 . A A . 67 LYS CD 1 1
17 19210 1 1 67 LYS CE C -15.243 42.097 -5.401 1.00 . A A . 67 LYS CE 1 1
17 19211 1 1 67 LYS CG C -15.570 39.641 -5.822 1.00 . A A . 67 LYS CG 1 1
17 19212 1 1 67 LYS H H -15.483 36.403 -8.472 1.00 . A A . 67 LYS H 1 1
17 19213 1 1 67 LYS HA H -17.263 38.324 -7.141 1.00 . A A . 67 LYS HA 1 1
17 19214 1 1 67 LYS HB2 H -14.420 38.218 -6.899 1.00 . A A . 67 LYS HB2 1 1
17 19215 1 1 67 LYS HB3 H -14.841 39.659 -7.816 1.00 . A A . 67 LYS HB3 1 1
17 19216 1 1 67 LYS HD2 H -16.082 41.224 -7.155 1.00 . A A . 67 LYS HD2 1 1
17 19217 1 1 67 LYS HD3 H -17.109 41.113 -5.723 1.00 . A A . 67 LYS HD3 1 1
17 19218 1 1 67 LYS HE2 H -14.202 41.869 -5.573 1.00 . A A . 67 LYS HE2 1 1
17 19219 1 1 67 LYS HE3 H -15.476 43.062 -5.827 1.00 . A A . 67 LYS HE3 1 1
17 19220 1 1 67 LYS HG2 H -16.332 39.075 -5.308 1.00 . A A . 67 LYS HG2 1 1
17 19221 1 1 67 LYS HG3 H -14.689 39.709 -5.200 1.00 . A A . 67 LYS HG3 1 1
17 19222 1 1 67 LYS HZ1 H -16.220 42.854 -3.717 1.00 . A A . 67 LYS HZ1 1 1
17 19223 1 1 67 LYS HZ2 H -14.619 42.388 -3.429 1.00 . A A . 67 LYS HZ2 1 1
17 19224 1 1 67 LYS HZ3 H -15.824 41.213 -3.600 1.00 . A A . 67 LYS HZ3 1 1
17 19225 1 1 67 LYS N N -16.104 36.747 -7.795 1.00 . A A . 67 LYS N 1 1
17 19226 1 1 67 LYS NZ N -15.495 42.141 -3.934 1.00 . A A . 67 LYS NZ 1 1
17 19227 1 1 67 LYS O O -17.729 38.522 -9.706 1.00 . A A . 67 LYS O 1 1
18 19228 1 1 1 MET C C 7.866 -5.955 -18.033 1.00 . A A . 1 MET C 1 1
18 19229 1 1 1 MET CA C 9.171 -6.236 -17.296 1.00 . A A . 1 MET CA 1 1
18 19230 1 1 1 MET CB C 10.200 -6.827 -18.262 1.00 . A A . 1 MET CB 1 1
18 19231 1 1 1 MET CE C 10.123 -10.334 -20.489 1.00 . A A . 1 MET CE 1 1
18 19232 1 1 1 MET CG C 9.905 -8.265 -18.659 1.00 . A A . 1 MET CG 1 1
18 19233 1 1 1 MET H1 H 8.417 -7.954 -16.315 1.00 . A A . 1 MET H1 1 1
18 19234 1 1 1 MET HA H 9.554 -5.308 -16.899 1.00 . A A . 1 MET HA 1 1
18 19235 1 1 1 MET HB2 H 10.221 -6.226 -19.158 1.00 . A A . 1 MET HB2 1 1
18 19236 1 1 1 MET HB3 H 11.173 -6.798 -17.795 1.00 . A A . 1 MET HB3 1 1
18 19237 1 1 1 MET HE1 H 11.089 -10.657 -20.849 1.00 . A A . 1 MET HE1 1 1
18 19238 1 1 1 MET HE2 H 9.956 -10.731 -19.498 1.00 . A A . 1 MET HE2 1 1
18 19239 1 1 1 MET HE3 H 9.352 -10.693 -21.155 1.00 . A A . 1 MET HE3 1 1
18 19240 1 1 1 MET HG2 H 10.591 -8.916 -18.138 1.00 . A A . 1 MET HG2 1 1
18 19241 1 1 1 MET HG3 H 8.893 -8.504 -18.366 1.00 . A A . 1 MET HG3 1 1
18 19242 1 1 1 MET N N 8.949 -7.143 -16.175 1.00 . A A . 1 MET N 1 1
18 19243 1 1 1 MET O O 7.866 -5.688 -19.236 1.00 . A A . 1 MET O 1 1
18 19244 1 1 1 MET SD S 10.076 -8.545 -20.432 1.00 . A A . 1 MET SD 1 1
18 19245 1 1 2 HIS C C 4.598 -4.885 -16.980 1.00 . A A . 2 HIS C 1 1
18 19246 1 1 2 HIS CA C 5.443 -5.769 -17.893 1.00 . A A . 2 HIS CA 1 1
18 19247 1 1 2 HIS CB C 4.719 -7.090 -18.154 1.00 . A A . 2 HIS CB 1 1
18 19248 1 1 2 HIS CD2 C 2.615 -6.324 -19.464 1.00 . A A . 2 HIS CD2 1 1
18 19249 1 1 2 HIS CE1 C 2.926 -7.501 -21.287 1.00 . A A . 2 HIS CE1 1 1
18 19250 1 1 2 HIS CG C 3.759 -7.030 -19.302 1.00 . A A . 2 HIS CG 1 1
18 19251 1 1 2 HIS H H 6.819 -6.235 -16.353 1.00 . A A . 2 HIS H 1 1
18 19252 1 1 2 HIS HA H 5.590 -5.257 -18.832 1.00 . A A . 2 HIS HA 1 1
18 19253 1 1 2 HIS HB2 H 5.449 -7.855 -18.373 1.00 . A A . 2 HIS HB2 1 1
18 19254 1 1 2 HIS HB3 H 4.164 -7.370 -17.271 1.00 . A A . 2 HIS HB3 1 1
18 19255 1 1 2 HIS HD1 H 4.665 -8.371 -20.651 1.00 . A A . 2 HIS HD1 1 1
18 19256 1 1 2 HIS HD2 H 2.176 -5.642 -18.749 1.00 . A A . 2 HIS HD2 1 1
18 19257 1 1 2 HIS HE1 H 2.793 -7.928 -22.270 1.00 . A A . 2 HIS HE1 1 1
18 19258 1 1 2 HIS N N 6.755 -6.017 -17.306 1.00 . A A . 2 HIS N 1 1
18 19259 1 1 2 HIS ND1 N 3.925 -7.758 -20.461 1.00 . A A . 2 HIS ND1 1 1
18 19260 1 1 2 HIS NE2 N 2.117 -6.634 -20.705 1.00 . A A . 2 HIS NE2 1 1
18 19261 1 1 2 HIS O O 3.819 -5.381 -16.165 1.00 . A A . 2 HIS O 1 1
18 19262 1 1 3 HIS C C 3.947 -1.257 -16.991 1.00 . A A . 3 HIS C 1 1
18 19263 1 1 3 HIS CA C 4.011 -2.619 -16.308 1.00 . A A . 3 HIS CA 1 1
18 19264 1 1 3 HIS CB C 4.652 -2.481 -14.927 1.00 . A A . 3 HIS CB 1 1
18 19265 1 1 3 HIS CD2 C 6.537 -0.719 -14.666 1.00 . A A . 3 HIS CD2 1 1
18 19266 1 1 3 HIS CE1 C 8.230 -1.966 -15.287 1.00 . A A . 3 HIS CE1 1 1
18 19267 1 1 3 HIS CG C 6.050 -1.946 -14.966 1.00 . A A . 3 HIS CG 1 1
18 19268 1 1 3 HIS H H 5.394 -3.238 -17.787 1.00 . A A . 3 HIS H 1 1
18 19269 1 1 3 HIS HA H 3.007 -2.998 -16.193 1.00 . A A . 3 HIS HA 1 1
18 19270 1 1 3 HIS HB2 H 4.056 -1.809 -14.327 1.00 . A A . 3 HIS HB2 1 1
18 19271 1 1 3 HIS HB3 H 4.680 -3.451 -14.452 1.00 . A A . 3 HIS HB3 1 1
18 19272 1 1 3 HIS HD1 H 7.108 -3.642 -15.632 1.00 . A A . 3 HIS HD1 1 1
18 19273 1 1 3 HIS HD2 H 5.964 0.133 -14.326 1.00 . A A . 3 HIS HD2 1 1
18 19274 1 1 3 HIS HE1 H 9.229 -2.294 -15.530 1.00 . A A . 3 HIS HE1 1 1
18 19275 1 1 3 HIS N N 4.759 -3.573 -17.121 1.00 . A A . 3 HIS N 1 1
18 19276 1 1 3 HIS ND1 N 7.136 -2.703 -15.353 1.00 . A A . 3 HIS ND1 1 1
18 19277 1 1 3 HIS NE2 N 7.894 -0.757 -14.873 1.00 . A A . 3 HIS NE2 1 1
18 19278 1 1 3 HIS O O 4.781 -0.935 -17.838 1.00 . A A . 3 HIS O 1 1
18 19279 1 1 4 HIS C C 2.647 1.924 -16.099 1.00 . A A . 4 HIS C 1 1
18 19280 1 1 4 HIS CA C 2.779 0.870 -17.194 1.00 . A A . 4 HIS CA 1 1
18 19281 1 1 4 HIS CB C 1.547 0.900 -18.099 1.00 . A A . 4 HIS CB 1 1
18 19282 1 1 4 HIS CD2 C 2.883 0.581 -20.299 1.00 . A A . 4 HIS CD2 1 1
18 19283 1 1 4 HIS CE1 C 1.420 -0.635 -21.389 1.00 . A A . 4 HIS CE1 1 1
18 19284 1 1 4 HIS CG C 1.812 0.410 -19.489 1.00 . A A . 4 HIS CG 1 1
18 19285 1 1 4 HIS H H 2.319 -0.771 -15.938 1.00 . A A . 4 HIS H 1 1
18 19286 1 1 4 HIS HA H 3.654 1.091 -17.786 1.00 . A A . 4 HIS HA 1 1
18 19287 1 1 4 HIS HB2 H 0.777 0.276 -17.669 1.00 . A A . 4 HIS HB2 1 1
18 19288 1 1 4 HIS HB3 H 1.183 1.915 -18.168 1.00 . A A . 4 HIS HB3 1 1
18 19289 1 1 4 HIS HD1 H 0.034 -0.651 -19.883 1.00 . A A . 4 HIS HD1 1 1
18 19290 1 1 4 HIS HD2 H 3.782 1.133 -20.065 1.00 . A A . 4 HIS HD2 1 1
18 19291 1 1 4 HIS HE1 H 0.940 -1.219 -22.160 1.00 . A A . 4 HIS HE1 1 1
18 19292 1 1 4 HIS N N 2.952 -0.459 -16.618 1.00 . A A . 4 HIS N 1 1
18 19293 1 1 4 HIS ND1 N 0.913 -0.355 -20.201 1.00 . A A . 4 HIS ND1 1 1
18 19294 1 1 4 HIS NE2 N 2.614 -0.078 -21.473 1.00 . A A . 4 HIS NE2 1 1
18 19295 1 1 4 HIS O O 1.993 1.698 -15.081 1.00 . A A . 4 HIS O 1 1
18 19296 1 1 5 HIS C C 3.874 5.426 -15.914 1.00 . A A . 5 HIS C 1 1
18 19297 1 1 5 HIS CA C 3.225 4.166 -15.347 1.00 . A A . 5 HIS CA 1 1
18 19298 1 1 5 HIS CB C 3.926 3.756 -14.052 1.00 . A A . 5 HIS CB 1 1
18 19299 1 1 5 HIS CD2 C 3.238 5.081 -11.931 1.00 . A A . 5 HIS CD2 1 1
18 19300 1 1 5 HIS CE1 C 1.589 3.796 -11.272 1.00 . A A . 5 HIS CE1 1 1
18 19301 1 1 5 HIS CG C 3.134 4.064 -12.819 1.00 . A A . 5 HIS CG 1 1
18 19302 1 1 5 HIS H H 3.778 3.197 -17.147 1.00 . A A . 5 HIS H 1 1
18 19303 1 1 5 HIS HA H 2.188 4.375 -15.134 1.00 . A A . 5 HIS HA 1 1
18 19304 1 1 5 HIS HB2 H 4.109 2.692 -14.071 1.00 . A A . 5 HIS HB2 1 1
18 19305 1 1 5 HIS HB3 H 4.870 4.278 -13.980 1.00 . A A . 5 HIS HB3 1 1
18 19306 1 1 5 HIS HD1 H 1.770 2.459 -12.810 1.00 . A A . 5 HIS HD1 1 1
18 19307 1 1 5 HIS HD2 H 3.952 5.892 -11.965 1.00 . A A . 5 HIS HD2 1 1
18 19308 1 1 5 HIS HE1 H 0.763 3.394 -10.703 1.00 . A A . 5 HIS HE1 1 1
18 19309 1 1 5 HIS N N 3.273 3.077 -16.316 1.00 . A A . 5 HIS N 1 1
18 19310 1 1 5 HIS ND1 N 2.093 3.276 -12.377 1.00 . A A . 5 HIS ND1 1 1
18 19311 1 1 5 HIS NE2 N 2.266 4.891 -10.980 1.00 . A A . 5 HIS NE2 1 1
18 19312 1 1 5 HIS O O 4.821 5.350 -16.698 1.00 . A A . 5 HIS O 1 1
18 19313 1 1 6 HIS C C 3.214 9.024 -15.261 1.00 . A A . 6 HIS C 1 1
18 19314 1 1 6 HIS CA C 3.886 7.859 -15.982 1.00 . A A . 6 HIS CA 1 1
18 19315 1 1 6 HIS CB C 3.686 7.995 -17.491 1.00 . A A . 6 HIS CB 1 1
18 19316 1 1 6 HIS CD2 C 1.475 9.083 -18.302 1.00 . A A . 6 HIS CD2 1 1
18 19317 1 1 6 HIS CE1 C 0.225 7.282 -18.332 1.00 . A A . 6 HIS CE1 1 1
18 19318 1 1 6 HIS CG C 2.247 8.045 -17.903 1.00 . A A . 6 HIS CG 1 1
18 19319 1 1 6 HIS H H 2.603 6.579 -14.888 1.00 . A A . 6 HIS H 1 1
18 19320 1 1 6 HIS HA H 4.943 7.880 -15.764 1.00 . A A . 6 HIS HA 1 1
18 19321 1 1 6 HIS HB2 H 4.159 8.905 -17.830 1.00 . A A . 6 HIS HB2 1 1
18 19322 1 1 6 HIS HB3 H 4.145 7.151 -17.986 1.00 . A A . 6 HIS HB3 1 1
18 19323 1 1 6 HIS HD1 H 1.703 6.020 -17.695 1.00 . A A . 6 HIS HD1 1 1
18 19324 1 1 6 HIS HD2 H 1.786 10.114 -18.398 1.00 . A A . 6 HIS HD2 1 1
18 19325 1 1 6 HIS HE1 H -0.619 6.620 -18.450 1.00 . A A . 6 HIS HE1 1 1
18 19326 1 1 6 HIS N N 3.357 6.583 -15.513 1.00 . A A . 6 HIS N 1 1
18 19327 1 1 6 HIS ND1 N 1.434 6.932 -17.931 1.00 . A A . 6 HIS ND1 1 1
18 19328 1 1 6 HIS NE2 N 0.223 8.583 -18.563 1.00 . A A . 6 HIS NE2 1 1
18 19329 1 1 6 HIS O O 2.002 9.016 -15.044 1.00 . A A . 6 HIS O 1 1
18 19330 1 1 7 HIS C C 2.860 10.799 -12.860 1.00 . A A . 7 HIS C 1 1
18 19331 1 1 7 HIS CA C 3.490 11.194 -14.193 1.00 . A A . 7 HIS CA 1 1
18 19332 1 1 7 HIS CB C 2.461 11.917 -15.062 1.00 . A A . 7 HIS CB 1 1
18 19333 1 1 7 HIS CD2 C 3.733 14.174 -15.172 1.00 . A A . 7 HIS CD2 1 1
18 19334 1 1 7 HIS CE1 C 3.327 14.669 -17.270 1.00 . A A . 7 HIS CE1 1 1
18 19335 1 1 7 HIS CG C 2.982 13.173 -15.689 1.00 . A A . 7 HIS CG 1 1
18 19336 1 1 7 HIS H H 4.966 9.971 -15.091 1.00 . A A . 7 HIS H 1 1
18 19337 1 1 7 HIS HA H 4.318 11.860 -14.002 1.00 . A A . 7 HIS HA 1 1
18 19338 1 1 7 HIS HB2 H 2.144 11.257 -15.856 1.00 . A A . 7 HIS HB2 1 1
18 19339 1 1 7 HIS HB3 H 1.606 12.178 -14.455 1.00 . A A . 7 HIS HB3 1 1
18 19340 1 1 7 HIS HD1 H 2.227 12.986 -17.647 1.00 . A A . 7 HIS HD1 1 1
18 19341 1 1 7 HIS HD2 H 4.105 14.241 -14.160 1.00 . A A . 7 HIS HD2 1 1
18 19342 1 1 7 HIS HE1 H 3.311 15.181 -18.220 1.00 . A A . 7 HIS HE1 1 1
18 19343 1 1 7 HIS N N 4.009 10.022 -14.890 1.00 . A A . 7 HIS N 1 1
18 19344 1 1 7 HIS ND1 N 2.744 13.513 -17.004 1.00 . A A . 7 HIS ND1 1 1
18 19345 1 1 7 HIS NE2 N 3.933 15.091 -16.175 1.00 . A A . 7 HIS NE2 1 1
18 19346 1 1 7 HIS O O 2.796 9.618 -12.521 1.00 . A A . 7 HIS O 1 1
18 19347 1 1 8 GLU C C 0.357 12.109 -10.779 1.00 . A A . 8 GLU C 1 1
18 19348 1 1 8 GLU CA C 1.776 11.550 -10.815 1.00 . A A . 8 GLU CA 1 1
18 19349 1 1 8 GLU CB C 2.612 12.176 -9.696 1.00 . A A . 8 GLU CB 1 1
18 19350 1 1 8 GLU CD C 4.434 10.437 -9.889 1.00 . A A . 8 GLU CD 1 1
18 19351 1 1 8 GLU CG C 4.103 11.916 -9.831 1.00 . A A . 8 GLU CG 1 1
18 19352 1 1 8 GLU H H 2.480 12.716 -12.436 1.00 . A A . 8 GLU H 1 1
18 19353 1 1 8 GLU HA H 1.734 10.482 -10.664 1.00 . A A . 8 GLU HA 1 1
18 19354 1 1 8 GLU HB2 H 2.452 13.244 -9.699 1.00 . A A . 8 GLU HB2 1 1
18 19355 1 1 8 GLU HB3 H 2.282 11.774 -8.750 1.00 . A A . 8 GLU HB3 1 1
18 19356 1 1 8 GLU HG2 H 4.456 12.384 -10.737 1.00 . A A . 8 GLU HG2 1 1
18 19357 1 1 8 GLU HG3 H 4.609 12.350 -8.982 1.00 . A A . 8 GLU HG3 1 1
18 19358 1 1 8 GLU N N 2.399 11.795 -12.111 1.00 . A A . 8 GLU N 1 1
18 19359 1 1 8 GLU O O 0.130 13.226 -10.315 1.00 . A A . 8 GLU O 1 1
18 19360 1 1 8 GLU OE1 O 3.896 9.675 -9.058 1.00 . A A . 8 GLU OE1 1 1
18 19361 1 1 8 GLU OE2 O 5.230 10.042 -10.766 1.00 . A A . 8 GLU OE2 1 1
18 19362 1 1 9 VAL C C -2.921 10.559 -11.030 1.00 . A A . 9 VAL C 1 1
18 19363 1 1 9 VAL CA C -1.992 11.738 -11.297 1.00 . A A . 9 VAL CA 1 1
18 19364 1 1 9 VAL CB C -2.365 12.375 -12.649 1.00 . A A . 9 VAL CB 1 1
18 19365 1 1 9 VAL CG1 C -3.762 12.975 -12.590 1.00 . A A . 9 VAL CG1 1 1
18 19366 1 1 9 VAL CG2 C -1.340 13.428 -13.042 1.00 . A A . 9 VAL CG2 1 1
18 19367 1 1 9 VAL H H -0.351 10.443 -11.628 1.00 . A A . 9 VAL H 1 1
18 19368 1 1 9 VAL HA H -2.134 12.478 -10.523 1.00 . A A . 9 VAL HA 1 1
18 19369 1 1 9 VAL HB H -2.361 11.601 -13.402 1.00 . A A . 9 VAL HB 1 1
18 19370 1 1 9 VAL HG11 H -3.817 13.678 -11.772 1.00 . A A . 9 VAL HG11 1 1
18 19371 1 1 9 VAL HG12 H -3.975 13.483 -13.519 1.00 . A A . 9 VAL HG12 1 1
18 19372 1 1 9 VAL HG13 H -4.485 12.187 -12.436 1.00 . A A . 9 VAL HG13 1 1
18 19373 1 1 9 VAL HG21 H -0.458 12.944 -13.433 1.00 . A A . 9 VAL HG21 1 1
18 19374 1 1 9 VAL HG22 H -1.761 14.075 -13.798 1.00 . A A . 9 VAL HG22 1 1
18 19375 1 1 9 VAL HG23 H -1.074 14.014 -12.174 1.00 . A A . 9 VAL HG23 1 1
18 19376 1 1 9 VAL N N -0.595 11.323 -11.273 1.00 . A A . 9 VAL N 1 1
18 19377 1 1 9 VAL O O -3.664 10.111 -11.904 1.00 . A A . 9 VAL O 1 1
18 19378 1 1 10 PRO C C -5.188 9.277 -9.284 1.00 . A A . 10 PRO C 1 1
18 19379 1 1 10 PRO CA C -3.712 8.908 -9.381 1.00 . A A . 10 PRO CA 1 1
18 19380 1 1 10 PRO CB C -3.159 8.545 -8.001 1.00 . A A . 10 PRO CB 1 1
18 19381 1 1 10 PRO CD C -2.018 10.525 -8.701 1.00 . A A . 10 PRO CD 1 1
18 19382 1 1 10 PRO CG C -2.551 9.807 -7.493 1.00 . A A . 10 PRO CG 1 1
18 19383 1 1 10 PRO HA H -3.596 8.067 -10.049 1.00 . A A . 10 PRO HA 1 1
18 19384 1 1 10 PRO HB2 H -3.966 8.210 -7.364 1.00 . A A . 10 PRO HB2 1 1
18 19385 1 1 10 PRO HB3 H -2.421 7.763 -8.098 1.00 . A A . 10 PRO HB3 1 1
18 19386 1 1 10 PRO HD2 H -2.114 11.594 -8.578 1.00 . A A . 10 PRO HD2 1 1
18 19387 1 1 10 PRO HD3 H -0.987 10.255 -8.876 1.00 . A A . 10 PRO HD3 1 1
18 19388 1 1 10 PRO HG2 H -3.303 10.405 -7.002 1.00 . A A . 10 PRO HG2 1 1
18 19389 1 1 10 PRO HG3 H -1.747 9.577 -6.809 1.00 . A A . 10 PRO HG3 1 1
18 19390 1 1 10 PRO N N -2.880 10.042 -9.793 1.00 . A A . 10 PRO N 1 1
18 19391 1 1 10 PRO O O -5.714 9.485 -8.190 1.00 . A A . 10 PRO O 1 1
18 19392 1 1 11 GLN C C -7.782 9.710 -11.911 1.00 . A A . 11 GLN C 1 1
18 19393 1 1 11 GLN CA C -7.267 9.701 -10.476 1.00 . A A . 11 GLN CA 1 1
18 19394 1 1 11 GLN CB C -7.500 11.067 -9.829 1.00 . A A . 11 GLN CB 1 1
18 19395 1 1 11 GLN CD C -5.829 12.857 -9.206 1.00 . A A . 11 GLN CD 1 1
18 19396 1 1 11 GLN CG C -6.556 12.147 -10.331 1.00 . A A . 11 GLN CG 1 1
18 19397 1 1 11 GLN H H -5.376 9.179 -11.271 1.00 . A A . 11 GLN H 1 1
18 19398 1 1 11 GLN HA H -7.807 8.952 -9.917 1.00 . A A . 11 GLN HA 1 1
18 19399 1 1 11 GLN HB2 H -8.513 11.381 -10.034 1.00 . A A . 11 GLN HB2 1 1
18 19400 1 1 11 GLN HB3 H -7.370 10.974 -8.761 1.00 . A A . 11 GLN HB3 1 1
18 19401 1 1 11 GLN HE21 H -4.336 11.549 -9.313 1.00 . A A . 11 GLN HE21 1 1
18 19402 1 1 11 GLN HE22 H -4.169 12.784 -8.116 1.00 . A A . 11 GLN HE22 1 1
18 19403 1 1 11 GLN HG2 H -5.823 11.693 -10.982 1.00 . A A . 11 GLN HG2 1 1
18 19404 1 1 11 GLN HG3 H -7.127 12.876 -10.888 1.00 . A A . 11 GLN HG3 1 1
18 19405 1 1 11 GLN N N -5.851 9.356 -10.433 1.00 . A A . 11 GLN N 1 1
18 19406 1 1 11 GLN NE2 N -4.660 12.345 -8.840 1.00 . A A . 11 GLN NE2 1 1
18 19407 1 1 11 GLN O O -8.888 9.243 -12.189 1.00 . A A . 11 GLN O 1 1
18 19408 1 1 11 GLN OE1 O -6.314 13.854 -8.670 1.00 . A A . 11 GLN OE1 1 1
18 19409 1 1 12 THR C C -6.252 10.975 -15.056 1.00 . A A . 12 THR C 1 1
18 19410 1 1 12 THR CA C -7.348 10.315 -14.228 1.00 . A A . 12 THR CA 1 1
18 19411 1 1 12 THR CB C -8.662 11.096 -14.421 1.00 . A A . 12 THR CB 1 1
18 19412 1 1 12 THR CG2 C -9.808 10.153 -14.757 1.00 . A A . 12 THR CG2 1 1
18 19413 1 1 12 THR H H -6.105 10.599 -12.539 1.00 . A A . 12 THR H 1 1
18 19414 1 1 12 THR HA H -7.498 9.306 -14.585 1.00 . A A . 12 THR HA 1 1
18 19415 1 1 12 THR HB H -8.534 11.789 -15.240 1.00 . A A . 12 THR HB 1 1
18 19416 1 1 12 THR HG1 H -9.925 11.954 -13.173 1.00 . A A . 12 THR HG1 1 1
18 19417 1 1 12 THR HG21 H -10.454 10.618 -15.486 1.00 . A A . 12 THR HG21 1 1
18 19418 1 1 12 THR HG22 H -10.372 9.939 -13.861 1.00 . A A . 12 THR HG22 1 1
18 19419 1 1 12 THR HG23 H -9.411 9.234 -15.161 1.00 . A A . 12 THR HG23 1 1
18 19420 1 1 12 THR N N -6.974 10.244 -12.822 1.00 . A A . 12 THR N 1 1
18 19421 1 1 12 THR O O -5.465 10.296 -15.717 1.00 . A A . 12 THR O 1 1
18 19422 1 1 12 THR OG1 O -8.974 11.830 -13.232 1.00 . A A . 12 THR OG1 1 1
18 19423 1 1 13 PHE C C -5.345 14.552 -15.509 1.00 . A A . 13 PHE C 1 1
18 19424 1 1 13 PHE CA C -5.203 13.054 -15.764 1.00 . A A . 13 PHE CA 1 1
18 19425 1 1 13 PHE CB C -5.332 12.766 -17.262 1.00 . A A . 13 PHE CB 1 1
18 19426 1 1 13 PHE CD1 C -7.733 13.487 -17.347 1.00 . A A . 13 PHE CD1 1 1
18 19427 1 1 13 PHE CD2 C -7.103 11.506 -18.516 1.00 . A A . 13 PHE CD2 1 1
18 19428 1 1 13 PHE CE1 C -9.041 13.321 -17.765 1.00 . A A . 13 PHE CE1 1 1
18 19429 1 1 13 PHE CE2 C -8.408 11.336 -18.937 1.00 . A A . 13 PHE CE2 1 1
18 19430 1 1 13 PHE CG C -6.751 12.583 -17.718 1.00 . A A . 13 PHE CG 1 1
18 19431 1 1 13 PHE CZ C -9.378 12.244 -18.561 1.00 . A A . 13 PHE CZ 1 1
18 19432 1 1 13 PHE H H -6.859 12.788 -14.472 1.00 . A A . 13 PHE H 1 1
18 19433 1 1 13 PHE HA H -4.230 12.734 -15.427 1.00 . A A . 13 PHE HA 1 1
18 19434 1 1 13 PHE HB2 H -4.909 13.590 -17.817 1.00 . A A . 13 PHE HB2 1 1
18 19435 1 1 13 PHE HB3 H -4.788 11.863 -17.495 1.00 . A A . 13 PHE HB3 1 1
18 19436 1 1 13 PHE HD1 H -7.470 14.330 -16.725 1.00 . A A . 13 PHE HD1 1 1
18 19437 1 1 13 PHE HD2 H -6.345 10.795 -18.810 1.00 . A A . 13 PHE HD2 1 1
18 19438 1 1 13 PHE HE1 H -9.797 14.033 -17.469 1.00 . A A . 13 PHE HE1 1 1
18 19439 1 1 13 PHE HE2 H -8.669 10.493 -19.559 1.00 . A A . 13 PHE HE2 1 1
18 19440 1 1 13 PHE HZ H -10.398 12.113 -18.889 1.00 . A A . 13 PHE HZ 1 1
18 19441 1 1 13 PHE N N -6.204 12.302 -15.017 1.00 . A A . 13 PHE N 1 1
18 19442 1 1 13 PHE O O -5.054 15.370 -16.380 1.00 . A A . 13 PHE O 1 1
18 19443 1 1 14 GLU C C -7.054 16.955 -14.801 1.00 . A A . 14 GLU C 1 1
18 19444 1 1 14 GLU CA C -5.978 16.300 -13.939 1.00 . A A . 14 GLU CA 1 1
18 19445 1 1 14 GLU CB C -4.660 17.064 -14.081 1.00 . A A . 14 GLU CB 1 1
18 19446 1 1 14 GLU CD C -3.545 16.151 -12.006 1.00 . A A . 14 GLU CD 1 1
18 19447 1 1 14 GLU CG C -3.463 16.323 -13.511 1.00 . A A . 14 GLU CG 1 1
18 19448 1 1 14 GLU H H -6.012 14.202 -13.656 1.00 . A A . 14 GLU H 1 1
18 19449 1 1 14 GLU HA H -6.293 16.332 -12.907 1.00 . A A . 14 GLU HA 1 1
18 19450 1 1 14 GLU HB2 H -4.477 17.250 -15.129 1.00 . A A . 14 GLU HB2 1 1
18 19451 1 1 14 GLU HB3 H -4.750 18.010 -13.567 1.00 . A A . 14 GLU HB3 1 1
18 19452 1 1 14 GLU HG2 H -3.410 15.345 -13.967 1.00 . A A . 14 GLU HG2 1 1
18 19453 1 1 14 GLU HG3 H -2.567 16.877 -13.746 1.00 . A A . 14 GLU HG3 1 1
18 19454 1 1 14 GLU N N -5.796 14.901 -14.308 1.00 . A A . 14 GLU N 1 1
18 19455 1 1 14 GLU O O -6.881 17.121 -16.009 1.00 . A A . 14 GLU O 1 1
18 19456 1 1 14 GLU OE1 O -4.561 16.574 -11.415 1.00 . A A . 14 GLU OE1 1 1
18 19457 1 1 14 GLU OE2 O -2.594 15.593 -11.421 1.00 . A A . 14 GLU OE2 1 1
18 19458 1 1 15 VAL C C -8.802 19.215 -15.611 1.00 . A A . 15 VAL C 1 1
18 19459 1 1 15 VAL CA C -9.269 17.961 -14.880 1.00 . A A . 15 VAL CA 1 1
18 19460 1 1 15 VAL CB C -10.411 18.337 -13.917 1.00 . A A . 15 VAL CB 1 1
18 19461 1 1 15 VAL CG1 C -11.620 18.837 -14.692 1.00 . A A . 15 VAL CG1 1 1
18 19462 1 1 15 VAL CG2 C -10.782 17.150 -13.042 1.00 . A A . 15 VAL CG2 1 1
18 19463 1 1 15 VAL H H -8.244 17.166 -13.208 1.00 . A A . 15 VAL H 1 1
18 19464 1 1 15 VAL HA H -9.653 17.256 -15.603 1.00 . A A . 15 VAL HA 1 1
18 19465 1 1 15 VAL HB H -10.066 19.136 -13.277 1.00 . A A . 15 VAL HB 1 1
18 19466 1 1 15 VAL HG11 H -11.647 19.916 -14.661 1.00 . A A . 15 VAL HG11 1 1
18 19467 1 1 15 VAL HG12 H -11.552 18.507 -15.719 1.00 . A A . 15 VAL HG12 1 1
18 19468 1 1 15 VAL HG13 H -12.522 18.442 -14.246 1.00 . A A . 15 VAL HG13 1 1
18 19469 1 1 15 VAL HG21 H -9.973 16.939 -12.359 1.00 . A A . 15 VAL HG21 1 1
18 19470 1 1 15 VAL HG22 H -11.675 17.381 -12.482 1.00 . A A . 15 VAL HG22 1 1
18 19471 1 1 15 VAL HG23 H -10.961 16.285 -13.664 1.00 . A A . 15 VAL HG23 1 1
18 19472 1 1 15 VAL N N -8.165 17.324 -14.172 1.00 . A A . 15 VAL N 1 1
18 19473 1 1 15 VAL O O -7.860 19.880 -15.183 1.00 . A A . 15 VAL O 1 1
18 19474 1 1 16 GLU C C -9.525 21.988 -16.785 1.00 . A A . 16 GLU C 1 1
18 19475 1 1 16 GLU CA C -9.122 20.706 -17.508 1.00 . A A . 16 GLU CA 1 1
18 19476 1 1 16 GLU CB C -9.801 20.644 -18.878 1.00 . A A . 16 GLU CB 1 1
18 19477 1 1 16 GLU CD C -8.474 21.780 -20.704 1.00 . A A . 16 GLU CD 1 1
18 19478 1 1 16 GLU CG C -8.828 20.467 -20.032 1.00 . A A . 16 GLU CG 1 1
18 19479 1 1 16 GLU H H -10.212 18.961 -17.007 1.00 . A A . 16 GLU H 1 1
18 19480 1 1 16 GLU HA H -8.051 20.707 -17.647 1.00 . A A . 16 GLU HA 1 1
18 19481 1 1 16 GLU HB2 H -10.493 19.815 -18.887 1.00 . A A . 16 GLU HB2 1 1
18 19482 1 1 16 GLU HB3 H -10.349 21.561 -19.035 1.00 . A A . 16 GLU HB3 1 1
18 19483 1 1 16 GLU HG2 H -7.921 20.017 -19.656 1.00 . A A . 16 GLU HG2 1 1
18 19484 1 1 16 GLU HG3 H -9.275 19.813 -20.766 1.00 . A A . 16 GLU HG3 1 1
18 19485 1 1 16 GLU N N -9.469 19.531 -16.717 1.00 . A A . 16 GLU N 1 1
18 19486 1 1 16 GLU O O -8.674 22.787 -16.395 1.00 . A A . 16 GLU O 1 1
18 19487 1 1 16 GLU OE1 O -8.159 22.749 -19.982 1.00 . A A . 16 GLU OE1 1 1
18 19488 1 1 16 GLU OE2 O -8.513 21.838 -21.950 1.00 . A A . 16 GLU OE2 1 1
18 19489 1 1 17 ARG C C -12.856 23.257 -15.736 1.00 . A A . 17 ARG C 1 1
18 19490 1 1 17 ARG CA C -11.347 23.361 -15.937 1.00 . A A . 17 ARG CA 1 1
18 19491 1 1 17 ARG CB C -11.015 24.618 -16.743 1.00 . A A . 17 ARG CB 1 1
18 19492 1 1 17 ARG CD C -12.326 23.842 -18.742 1.00 . A A . 17 ARG CD 1 1
18 19493 1 1 17 ARG CG C -12.077 24.983 -17.768 1.00 . A A . 17 ARG CG 1 1
18 19494 1 1 17 ARG CZ C -11.541 24.644 -20.929 1.00 . A A . 17 ARG CZ 1 1
18 19495 1 1 17 ARG H H -11.459 21.503 -16.944 1.00 . A A . 17 ARG H 1 1
18 19496 1 1 17 ARG HA H -10.870 23.428 -14.971 1.00 . A A . 17 ARG HA 1 1
18 19497 1 1 17 ARG HB2 H -10.902 25.449 -16.063 1.00 . A A . 17 ARG HB2 1 1
18 19498 1 1 17 ARG HB3 H -10.082 24.461 -17.264 1.00 . A A . 17 ARG HB3 1 1
18 19499 1 1 17 ARG HD2 H -11.472 23.182 -18.728 1.00 . A A . 17 ARG HD2 1 1
18 19500 1 1 17 ARG HD3 H -13.205 23.301 -18.424 1.00 . A A . 17 ARG HD3 1 1
18 19501 1 1 17 ARG HE H -13.456 24.409 -20.422 1.00 . A A . 17 ARG HE 1 1
18 19502 1 1 17 ARG HG2 H -12.999 25.209 -17.252 1.00 . A A . 17 ARG HG2 1 1
18 19503 1 1 17 ARG HG3 H -11.748 25.851 -18.319 1.00 . A A . 17 ARG HG3 1 1
18 19504 1 1 17 ARG HH11 H -10.077 24.213 -19.606 1.00 . A A . 17 ARG HH11 1 1
18 19505 1 1 17 ARG HH12 H -9.537 24.779 -21.152 1.00 . A A . 17 ARG HH12 1 1
18 19506 1 1 17 ARG HH21 H -12.757 25.156 -22.461 1.00 . A A . 17 ARG HH21 1 1
18 19507 1 1 17 ARG HH22 H -11.062 25.316 -22.775 1.00 . A A . 17 ARG HH22 1 1
18 19508 1 1 17 ARG N N -10.829 22.176 -16.611 1.00 . A A . 17 ARG N 1 1
18 19509 1 1 17 ARG NE N -12.532 24.323 -20.106 1.00 . A A . 17 ARG NE 1 1
18 19510 1 1 17 ARG NH1 N -10.281 24.537 -20.529 1.00 . A A . 17 ARG NH1 1 1
18 19511 1 1 17 ARG NH2 N -11.809 25.074 -22.156 1.00 . A A . 17 ARG NH2 1 1
18 19512 1 1 17 ARG O O -13.514 22.406 -16.335 1.00 . A A . 17 ARG O 1 1
18 19513 1 1 18 ILE C C -15.619 24.637 -15.810 1.00 . A A . 18 ILE C 1 1
18 19514 1 1 18 ILE CA C -14.826 24.132 -14.610 1.00 . A A . 18 ILE CA 1 1
18 19515 1 1 18 ILE CB C -15.157 25.007 -13.386 1.00 . A A . 18 ILE CB 1 1
18 19516 1 1 18 ILE CD1 C -14.863 23.403 -11.431 1.00 . A A . 18 ILE CD1 1 1
18 19517 1 1 18 ILE CG1 C -14.304 24.588 -12.187 1.00 . A A . 18 ILE CG1 1 1
18 19518 1 1 18 ILE CG2 C -16.638 24.908 -13.049 1.00 . A A . 18 ILE CG2 1 1
18 19519 1 1 18 ILE H H -12.819 24.780 -14.442 1.00 . A A . 18 ILE H 1 1
18 19520 1 1 18 ILE HA H -15.127 23.117 -14.394 1.00 . A A . 18 ILE HA 1 1
18 19521 1 1 18 ILE HB H -14.937 26.033 -13.635 1.00 . A A . 18 ILE HB 1 1
18 19522 1 1 18 ILE HD11 H -15.190 22.650 -12.134 1.00 . A A . 18 ILE HD11 1 1
18 19523 1 1 18 ILE HD12 H -14.097 22.989 -10.792 1.00 . A A . 18 ILE HD12 1 1
18 19524 1 1 18 ILE HD13 H -15.701 23.722 -10.830 1.00 . A A . 18 ILE HD13 1 1
18 19525 1 1 18 ILE HG12 H -13.316 24.325 -12.530 1.00 . A A . 18 ILE HG12 1 1
18 19526 1 1 18 ILE HG13 H -14.232 25.418 -11.498 1.00 . A A . 18 ILE HG13 1 1
18 19527 1 1 18 ILE HG21 H -16.918 23.869 -12.959 1.00 . A A . 18 ILE HG21 1 1
18 19528 1 1 18 ILE HG22 H -16.828 25.413 -12.114 1.00 . A A . 18 ILE HG22 1 1
18 19529 1 1 18 ILE HG23 H -17.217 25.370 -13.834 1.00 . A A . 18 ILE HG23 1 1
18 19530 1 1 18 ILE N N -13.396 24.127 -14.889 1.00 . A A . 18 ILE N 1 1
18 19531 1 1 18 ILE O O -15.518 25.804 -16.189 1.00 . A A . 18 ILE O 1 1
18 19532 1 1 19 VAL C C -18.215 25.211 -17.218 1.00 . A A . 19 VAL C 1 1
18 19533 1 1 19 VAL CA C -17.223 24.106 -17.562 1.00 . A A . 19 VAL CA 1 1
18 19534 1 1 19 VAL CB C -17.996 22.887 -18.101 1.00 . A A . 19 VAL CB 1 1
18 19535 1 1 19 VAL CG1 C -18.628 23.208 -19.447 1.00 . A A . 19 VAL CG1 1 1
18 19536 1 1 19 VAL CG2 C -17.078 21.679 -18.209 1.00 . A A . 19 VAL CG2 1 1
18 19537 1 1 19 VAL H H -16.448 22.834 -16.058 1.00 . A A . 19 VAL H 1 1
18 19538 1 1 19 VAL HA H -16.562 24.459 -18.340 1.00 . A A . 19 VAL HA 1 1
18 19539 1 1 19 VAL HB H -18.787 22.651 -17.405 1.00 . A A . 19 VAL HB 1 1
18 19540 1 1 19 VAL HG11 H -18.637 24.278 -19.594 1.00 . A A . 19 VAL HG11 1 1
18 19541 1 1 19 VAL HG12 H -18.056 22.740 -20.235 1.00 . A A . 19 VAL HG12 1 1
18 19542 1 1 19 VAL HG13 H -19.641 22.834 -19.467 1.00 . A A . 19 VAL HG13 1 1
18 19543 1 1 19 VAL HG21 H -17.266 21.164 -19.139 1.00 . A A . 19 VAL HG21 1 1
18 19544 1 1 19 VAL HG22 H -16.049 22.006 -18.180 1.00 . A A . 19 VAL HG22 1 1
18 19545 1 1 19 VAL HG23 H -17.265 21.009 -17.382 1.00 . A A . 19 VAL HG23 1 1
18 19546 1 1 19 VAL N N -16.410 23.750 -16.406 1.00 . A A . 19 VAL N 1 1
18 19547 1 1 19 VAL O O -18.201 26.283 -17.823 1.00 . A A . 19 VAL O 1 1
18 19548 1 1 20 ARG C C -20.546 25.624 -14.393 1.00 . A A . 20 ARG C 1 1
18 19549 1 1 20 ARG CA C -20.076 25.914 -15.816 1.00 . A A . 20 ARG CA 1 1
18 19550 1 1 20 ARG CB C -21.271 25.900 -16.771 1.00 . A A . 20 ARG CB 1 1
18 19551 1 1 20 ARG CD C -21.610 23.778 -18.075 1.00 . A A . 20 ARG CD 1 1
18 19552 1 1 20 ARG CG C -21.990 24.562 -16.828 1.00 . A A . 20 ARG CG 1 1
18 19553 1 1 20 ARG CZ C -22.849 22.747 -19.932 1.00 . A A . 20 ARG CZ 1 1
18 19554 1 1 20 ARG H H -19.038 24.070 -15.796 1.00 . A A . 20 ARG H 1 1
18 19555 1 1 20 ARG HA H -19.620 26.892 -15.839 1.00 . A A . 20 ARG HA 1 1
18 19556 1 1 20 ARG HB2 H -21.979 26.651 -16.455 1.00 . A A . 20 ARG HB2 1 1
18 19557 1 1 20 ARG HB3 H -20.924 26.140 -17.765 1.00 . A A . 20 ARG HB3 1 1
18 19558 1 1 20 ARG HD2 H -20.759 24.254 -18.538 1.00 . A A . 20 ARG HD2 1 1
18 19559 1 1 20 ARG HD3 H -21.346 22.772 -17.784 1.00 . A A . 20 ARG HD3 1 1
18 19560 1 1 20 ARG HE H -23.364 24.446 -19.021 1.00 . A A . 20 ARG HE 1 1
18 19561 1 1 20 ARG HG2 H -21.722 23.982 -15.957 1.00 . A A . 20 ARG HG2 1 1
18 19562 1 1 20 ARG HG3 H -23.055 24.736 -16.833 1.00 . A A . 20 ARG HG3 1 1
18 19563 1 1 20 ARG HH11 H -21.201 21.737 -19.344 1.00 . A A . 20 ARG HH11 1 1
18 19564 1 1 20 ARG HH12 H -22.084 21.021 -20.652 1.00 . A A . 20 ARG HH12 1 1
18 19565 1 1 20 ARG HH21 H -24.534 23.513 -20.743 1.00 . A A . 20 ARG HH21 1 1
18 19566 1 1 20 ARG HH22 H -23.979 22.033 -21.448 1.00 . A A . 20 ARG HH22 1 1
18 19567 1 1 20 ARG N N -19.076 24.942 -16.241 1.00 . A A . 20 ARG N 1 1
18 19568 1 1 20 ARG NE N -22.705 23.721 -19.040 1.00 . A A . 20 ARG NE 1 1
18 19569 1 1 20 ARG NH1 N -21.972 21.754 -19.980 1.00 . A A . 20 ARG NH1 1 1
18 19570 1 1 20 ARG NH2 N -23.872 22.766 -20.777 1.00 . A A . 20 ARG NH2 1 1
18 19571 1 1 20 ARG O O -19.978 24.779 -13.700 1.00 . A A . 20 ARG O 1 1
18 19572 1 1 21 LYS C C -23.598 26.573 -12.573 1.00 . A A . 21 LYS C 1 1
18 19573 1 1 21 LYS CA C -22.134 26.149 -12.624 1.00 . A A . 21 LYS CA 1 1
18 19574 1 1 21 LYS CB C -21.323 26.954 -11.606 1.00 . A A . 21 LYS CB 1 1
18 19575 1 1 21 LYS CD C -21.044 29.174 -10.465 1.00 . A A . 21 LYS CD 1 1
18 19576 1 1 21 LYS CE C -22.000 30.282 -10.049 1.00 . A A . 21 LYS CE 1 1
18 19577 1 1 21 LYS CG C -21.534 28.454 -11.710 1.00 . A A . 21 LYS CG 1 1
18 19578 1 1 21 LYS H H -21.997 26.989 -14.563 1.00 . A A . 21 LYS H 1 1
18 19579 1 1 21 LYS HA H -22.066 25.100 -12.377 1.00 . A A . 21 LYS HA 1 1
18 19580 1 1 21 LYS HB2 H -21.603 26.639 -10.612 1.00 . A A . 21 LYS HB2 1 1
18 19581 1 1 21 LYS HB3 H -20.273 26.748 -11.757 1.00 . A A . 21 LYS HB3 1 1
18 19582 1 1 21 LYS HD2 H -20.964 28.462 -9.656 1.00 . A A . 21 LYS HD2 1 1
18 19583 1 1 21 LYS HD3 H -20.074 29.604 -10.667 1.00 . A A . 21 LYS HD3 1 1
18 19584 1 1 21 LYS HE2 H -22.417 30.731 -10.938 1.00 . A A . 21 LYS HE2 1 1
18 19585 1 1 21 LYS HE3 H -22.793 29.852 -9.457 1.00 . A A . 21 LYS HE3 1 1
18 19586 1 1 21 LYS HG2 H -20.991 28.827 -12.565 1.00 . A A . 21 LYS HG2 1 1
18 19587 1 1 21 LYS HG3 H -22.589 28.652 -11.838 1.00 . A A . 21 LYS HG3 1 1
18 19588 1 1 21 LYS HZ1 H -21.111 30.982 -8.293 1.00 . A A . 21 LYS HZ1 1 1
18 19589 1 1 21 LYS HZ2 H -21.919 32.178 -9.176 1.00 . A A . 21 LYS HZ2 1 1
18 19590 1 1 21 LYS HZ3 H -20.419 31.603 -9.706 1.00 . A A . 21 LYS HZ3 1 1
18 19591 1 1 21 LYS N N -21.586 26.330 -13.964 1.00 . A A . 21 LYS N 1 1
18 19592 1 1 21 LYS NZ N -21.314 31.335 -9.250 1.00 . A A . 21 LYS NZ 1 1
18 19593 1 1 21 LYS O O -24.053 27.372 -13.392 1.00 . A A . 21 LYS O 1 1
18 19594 1 1 22 LYS C C -26.294 25.771 -10.149 1.00 . A A . 22 LYS C 1 1
18 19595 1 1 22 LYS CA C -25.745 26.358 -11.446 1.00 . A A . 22 LYS CA 1 1
18 19596 1 1 22 LYS CB C -26.548 25.831 -12.637 1.00 . A A . 22 LYS CB 1 1
18 19597 1 1 22 LYS CD C -28.189 23.957 -12.316 1.00 . A A . 22 LYS CD 1 1
18 19598 1 1 22 LYS CE C -28.902 23.431 -13.552 1.00 . A A . 22 LYS CE 1 1
18 19599 1 1 22 LYS CG C -26.747 24.325 -12.619 1.00 . A A . 22 LYS CG 1 1
18 19600 1 1 22 LYS H H -23.913 25.402 -10.983 1.00 . A A . 22 LYS H 1 1
18 19601 1 1 22 LYS HA H -25.836 27.432 -11.407 1.00 . A A . 22 LYS HA 1 1
18 19602 1 1 22 LYS HB2 H -27.520 26.302 -12.636 1.00 . A A . 22 LYS HB2 1 1
18 19603 1 1 22 LYS HB3 H -26.031 26.094 -13.549 1.00 . A A . 22 LYS HB3 1 1
18 19604 1 1 22 LYS HD2 H -28.204 23.192 -11.553 1.00 . A A . 22 LYS HD2 1 1
18 19605 1 1 22 LYS HD3 H -28.709 24.835 -11.958 1.00 . A A . 22 LYS HD3 1 1
18 19606 1 1 22 LYS HE2 H -28.560 23.986 -14.412 1.00 . A A . 22 LYS HE2 1 1
18 19607 1 1 22 LYS HE3 H -28.655 22.386 -13.677 1.00 . A A . 22 LYS HE3 1 1
18 19608 1 1 22 LYS HG2 H -26.480 23.924 -13.585 1.00 . A A . 22 LYS HG2 1 1
18 19609 1 1 22 LYS HG3 H -26.108 23.896 -11.860 1.00 . A A . 22 LYS HG3 1 1
18 19610 1 1 22 LYS HZ1 H -30.619 24.308 -12.750 1.00 . A A . 22 LYS HZ1 1 1
18 19611 1 1 22 LYS HZ2 H -30.802 22.671 -13.133 1.00 . A A . 22 LYS HZ2 1 1
18 19612 1 1 22 LYS HZ3 H -30.784 23.830 -14.364 1.00 . A A . 22 LYS HZ3 1 1
18 19613 1 1 22 LYS N N -24.332 26.034 -11.606 1.00 . A A . 22 LYS N 1 1
18 19614 1 1 22 LYS NZ N -30.380 23.570 -13.442 1.00 . A A . 22 LYS NZ 1 1
18 19615 1 1 22 LYS O O -25.892 24.685 -9.729 1.00 . A A . 22 LYS O 1 1
18 19616 1 1 23 ILE C C -29.281 25.661 -8.479 1.00 . A A . 23 ILE C 1 1
18 19617 1 1 23 ILE CA C -27.819 26.043 -8.274 1.00 . A A . 23 ILE CA 1 1
18 19618 1 1 23 ILE CB C -27.732 27.125 -7.182 1.00 . A A . 23 ILE CB 1 1
18 19619 1 1 23 ILE CD1 C -30.085 27.818 -6.501 1.00 . A A . 23 ILE CD1 1 1
18 19620 1 1 23 ILE CG1 C -28.869 28.137 -7.343 1.00 . A A . 23 ILE CG1 1 1
18 19621 1 1 23 ILE CG2 C -26.382 27.825 -7.236 1.00 . A A . 23 ILE CG2 1 1
18 19622 1 1 23 ILE H H -27.493 27.351 -9.905 1.00 . A A . 23 ILE H 1 1
18 19623 1 1 23 ILE HA H -27.275 25.173 -7.935 1.00 . A A . 23 ILE HA 1 1
18 19624 1 1 23 ILE HB H -27.822 26.643 -6.220 1.00 . A A . 23 ILE HB 1 1
18 19625 1 1 23 ILE HD11 H -30.928 27.618 -7.148 1.00 . A A . 23 ILE HD11 1 1
18 19626 1 1 23 ILE HD12 H -29.885 26.948 -5.894 1.00 . A A . 23 ILE HD12 1 1
18 19627 1 1 23 ILE HD13 H -30.312 28.659 -5.864 1.00 . A A . 23 ILE HD13 1 1
18 19628 1 1 23 ILE HG12 H -28.516 29.115 -7.057 1.00 . A A . 23 ILE HG12 1 1
18 19629 1 1 23 ILE HG13 H -29.177 28.158 -8.378 1.00 . A A . 23 ILE HG13 1 1
18 19630 1 1 23 ILE HG21 H -25.636 27.139 -7.610 1.00 . A A . 23 ILE HG21 1 1
18 19631 1 1 23 ILE HG22 H -26.446 28.679 -7.893 1.00 . A A . 23 ILE HG22 1 1
18 19632 1 1 23 ILE HG23 H -26.106 28.152 -6.245 1.00 . A A . 23 ILE HG23 1 1
18 19633 1 1 23 ILE N N -27.214 26.494 -9.521 1.00 . A A . 23 ILE N 1 1
18 19634 1 1 23 ILE O O -29.962 26.211 -9.345 1.00 . A A . 23 ILE O 1 1
18 19635 1 1 24 VAL C C -31.761 24.108 -6.383 1.00 . A A . 24 VAL C 1 1
18 19636 1 1 24 VAL CA C -31.141 24.261 -7.767 1.00 . A A . 24 VAL CA 1 1
18 19637 1 1 24 VAL CB C -31.242 22.918 -8.515 1.00 . A A . 24 VAL CB 1 1
18 19638 1 1 24 VAL CG1 C -32.492 22.881 -9.380 1.00 . A A . 24 VAL CG1 1 1
18 19639 1 1 24 VAL CG2 C -29.996 22.680 -9.353 1.00 . A A . 24 VAL CG2 1 1
18 19640 1 1 24 VAL H H -29.167 24.314 -7.006 1.00 . A A . 24 VAL H 1 1
18 19641 1 1 24 VAL HA H -31.700 25.001 -8.322 1.00 . A A . 24 VAL HA 1 1
18 19642 1 1 24 VAL HB H -31.315 22.126 -7.783 1.00 . A A . 24 VAL HB 1 1
18 19643 1 1 24 VAL HG11 H -32.232 23.132 -10.398 1.00 . A A . 24 VAL HG11 1 1
18 19644 1 1 24 VAL HG12 H -32.922 21.891 -9.351 1.00 . A A . 24 VAL HG12 1 1
18 19645 1 1 24 VAL HG13 H -33.210 23.597 -9.006 1.00 . A A . 24 VAL HG13 1 1
18 19646 1 1 24 VAL HG21 H -29.847 23.515 -10.022 1.00 . A A . 24 VAL HG21 1 1
18 19647 1 1 24 VAL HG22 H -29.139 22.581 -8.704 1.00 . A A . 24 VAL HG22 1 1
18 19648 1 1 24 VAL HG23 H -30.117 21.774 -9.930 1.00 . A A . 24 VAL HG23 1 1
18 19649 1 1 24 VAL N N -29.759 24.715 -7.676 1.00 . A A . 24 VAL N 1 1
18 19650 1 1 24 VAL O O -31.248 23.373 -5.538 1.00 . A A . 24 VAL O 1 1
18 19651 1 1 25 HIS C C -32.623 25.122 -3.732 1.00 . A A . 25 HIS C 1 1
18 19652 1 1 25 HIS CA C -33.562 24.747 -4.875 1.00 . A A . 25 HIS CA 1 1
18 19653 1 1 25 HIS CB C -34.133 23.347 -4.643 1.00 . A A . 25 HIS CB 1 1
18 19654 1 1 25 HIS CD2 C -35.894 23.984 -2.849 1.00 . A A . 25 HIS CD2 1 1
18 19655 1 1 25 HIS CE1 C -37.584 22.830 -3.635 1.00 . A A . 25 HIS CE1 1 1
18 19656 1 1 25 HIS CG C -35.469 23.349 -3.966 1.00 . A A . 25 HIS CG 1 1
18 19657 1 1 25 HIS H H -33.231 25.373 -6.869 1.00 . A A . 25 HIS H 1 1
18 19658 1 1 25 HIS HA H -34.375 25.457 -4.903 1.00 . A A . 25 HIS HA 1 1
18 19659 1 1 25 HIS HB2 H -34.244 22.849 -5.595 1.00 . A A . 25 HIS HB2 1 1
18 19660 1 1 25 HIS HB3 H -33.448 22.784 -4.025 1.00 . A A . 25 HIS HB3 1 1
18 19661 1 1 25 HIS HD1 H -36.560 22.068 -5.234 1.00 . A A . 25 HIS HD1 1 1
18 19662 1 1 25 HIS HD2 H -35.307 24.637 -2.218 1.00 . A A . 25 HIS HD2 1 1
18 19663 1 1 25 HIS HE1 H -38.566 22.397 -3.754 1.00 . A A . 25 HIS HE1 1 1
18 19664 1 1 25 HIS N N -32.870 24.806 -6.157 1.00 . A A . 25 HIS N 1 1
18 19665 1 1 25 HIS ND1 N -36.551 22.634 -4.434 1.00 . A A . 25 HIS ND1 1 1
18 19666 1 1 25 HIS NE2 N -37.212 23.645 -2.665 1.00 . A A . 25 HIS NE2 1 1
18 19667 1 1 25 HIS O O -32.826 24.714 -2.589 1.00 . A A . 25 HIS O 1 1
18 19668 1 1 26 GLY C C -29.427 25.406 -2.978 1.00 . A A . 26 GLY C 1 1
18 19669 1 1 26 GLY CA C -30.638 26.316 -3.040 1.00 . A A . 26 GLY CA 1 1
18 19670 1 1 26 GLY H H -31.481 26.195 -4.979 1.00 . A A . 26 GLY H 1 1
18 19671 1 1 26 GLY HA2 H -30.309 27.321 -3.263 1.00 . A A . 26 GLY HA2 1 1
18 19672 1 1 26 GLY HA3 H -31.126 26.313 -2.077 1.00 . A A . 26 GLY HA3 1 1
18 19673 1 1 26 GLY N N -31.593 25.901 -4.050 1.00 . A A . 26 GLY N 1 1
18 19674 1 1 26 GLY O O -28.604 25.518 -2.070 1.00 . A A . 26 GLY O 1 1
18 19675 1 1 27 ASN C C -27.268 23.896 -5.157 1.00 . A A . 27 ASN C 1 1
18 19676 1 1 27 ASN CA C -28.200 23.567 -3.996 1.00 . A A . 27 ASN CA 1 1
18 19677 1 1 27 ASN CB C -28.714 22.132 -4.130 1.00 . A A . 27 ASN CB 1 1
18 19678 1 1 27 ASN CG C -29.701 21.767 -3.038 1.00 . A A . 27 ASN CG 1 1
18 19679 1 1 27 ASN H H -30.007 24.461 -4.642 1.00 . A A . 27 ASN H 1 1
18 19680 1 1 27 ASN HA H -27.650 23.658 -3.071 1.00 . A A . 27 ASN HA 1 1
18 19681 1 1 27 ASN HB2 H -29.205 22.020 -5.085 1.00 . A A . 27 ASN HB2 1 1
18 19682 1 1 27 ASN HB3 H -27.878 21.450 -4.077 1.00 . A A . 27 ASN HB3 1 1
18 19683 1 1 27 ASN HD21 H -30.428 20.291 -4.155 1.00 . A A . 27 ASN HD21 1 1
18 19684 1 1 27 ASN HD22 H -31.160 20.488 -2.603 1.00 . A A . 27 ASN HD22 1 1
18 19685 1 1 27 ASN N N -29.318 24.501 -3.945 1.00 . A A . 27 ASN N 1 1
18 19686 1 1 27 ASN ND2 N -30.512 20.745 -3.291 1.00 . A A . 27 ASN ND2 1 1
18 19687 1 1 27 ASN O O -27.588 23.636 -6.318 1.00 . A A . 27 ASN O 1 1
18 19688 1 1 27 ASN OD1 O -29.735 22.395 -1.980 1.00 . A A . 27 ASN OD1 1 1
18 19689 1 1 28 THR C C -24.525 23.594 -6.502 1.00 . A A . 28 THR C 1 1
18 19690 1 1 28 THR CA C -25.132 24.833 -5.853 1.00 . A A . 28 THR CA 1 1
18 19691 1 1 28 THR CB C -24.001 25.694 -5.260 1.00 . A A . 28 THR CB 1 1
18 19692 1 1 28 THR CG2 C -23.329 26.525 -6.342 1.00 . A A . 28 THR CG2 1 1
18 19693 1 1 28 THR H H -25.914 24.649 -3.895 1.00 . A A . 28 THR H 1 1
18 19694 1 1 28 THR HA H -25.638 25.413 -6.611 1.00 . A A . 28 THR HA 1 1
18 19695 1 1 28 THR HB H -23.264 25.039 -4.819 1.00 . A A . 28 THR HB 1 1
18 19696 1 1 28 THR HG1 H -23.927 26.568 -3.493 1.00 . A A . 28 THR HG1 1 1
18 19697 1 1 28 THR HG21 H -23.219 25.929 -7.236 1.00 . A A . 28 THR HG21 1 1
18 19698 1 1 28 THR HG22 H -22.355 26.842 -6.000 1.00 . A A . 28 THR HG22 1 1
18 19699 1 1 28 THR HG23 H -23.934 27.392 -6.559 1.00 . A A . 28 THR HG23 1 1
18 19700 1 1 28 THR N N -26.111 24.468 -4.837 1.00 . A A . 28 THR N 1 1
18 19701 1 1 28 THR O O -24.305 22.580 -5.840 1.00 . A A . 28 THR O 1 1
18 19702 1 1 28 THR OG1 O -24.525 26.558 -4.245 1.00 . A A . 28 THR OG1 1 1
18 19703 1 1 29 SER C C -22.654 23.064 -9.558 1.00 . A A . 29 SER C 1 1
18 19704 1 1 29 SER CA C -23.677 22.568 -8.540 1.00 . A A . 29 SER CA 1 1
18 19705 1 1 29 SER CB C -24.775 21.773 -9.249 1.00 . A A . 29 SER CB 1 1
18 19706 1 1 29 SER H H -24.455 24.519 -8.273 1.00 . A A . 29 SER H 1 1
18 19707 1 1 29 SER HA H -23.179 21.924 -7.831 1.00 . A A . 29 SER HA 1 1
18 19708 1 1 29 SER HB2 H -25.287 22.417 -9.948 1.00 . A A . 29 SER HB2 1 1
18 19709 1 1 29 SER HB3 H -24.330 20.945 -9.781 1.00 . A A . 29 SER HB3 1 1
18 19710 1 1 29 SER HG H -26.576 21.191 -8.744 1.00 . A A . 29 SER HG 1 1
18 19711 1 1 29 SER N N -24.256 23.684 -7.801 1.00 . A A . 29 SER N 1 1
18 19712 1 1 29 SER O O -22.952 23.925 -10.385 1.00 . A A . 29 SER O 1 1
18 19713 1 1 29 SER OG O -25.717 21.266 -8.320 1.00 . A A . 29 SER OG 1 1
18 19714 1 1 30 TYR C C -20.178 21.844 -11.486 1.00 . A A . 30 TYR C 1 1
18 19715 1 1 30 TYR CA C -20.378 22.900 -10.403 1.00 . A A . 30 TYR CA 1 1
18 19716 1 1 30 TYR CB C -19.073 23.111 -9.634 1.00 . A A . 30 TYR CB 1 1
18 19717 1 1 30 TYR CD1 C -19.989 24.986 -8.211 1.00 . A A . 30 TYR CD1 1 1
18 19718 1 1 30 TYR CD2 C -17.828 25.261 -9.179 1.00 . A A . 30 TYR CD2 1 1
18 19719 1 1 30 TYR CE1 C -19.891 26.234 -7.626 1.00 . A A . 30 TYR CE1 1 1
18 19720 1 1 30 TYR CE2 C -17.721 26.509 -8.597 1.00 . A A . 30 TYR CE2 1 1
18 19721 1 1 30 TYR CG C -18.961 24.478 -8.996 1.00 . A A . 30 TYR CG 1 1
18 19722 1 1 30 TYR CZ C -18.755 26.991 -7.822 1.00 . A A . 30 TYR CZ 1 1
18 19723 1 1 30 TYR H H -21.270 21.831 -8.809 1.00 . A A . 30 TYR H 1 1
18 19724 1 1 30 TYR HA H -20.663 23.830 -10.872 1.00 . A A . 30 TYR HA 1 1
18 19725 1 1 30 TYR HB2 H -19.002 22.373 -8.850 1.00 . A A . 30 TYR HB2 1 1
18 19726 1 1 30 TYR HB3 H -18.240 22.992 -10.311 1.00 . A A . 30 TYR HB3 1 1
18 19727 1 1 30 TYR HD1 H -20.877 24.390 -8.059 1.00 . A A . 30 TYR HD1 1 1
18 19728 1 1 30 TYR HD2 H -17.020 24.880 -9.787 1.00 . A A . 30 TYR HD2 1 1
18 19729 1 1 30 TYR HE1 H -20.700 26.612 -7.019 1.00 . A A . 30 TYR HE1 1 1
18 19730 1 1 30 TYR HE2 H -16.832 27.103 -8.751 1.00 . A A . 30 TYR HE2 1 1
18 19731 1 1 30 TYR HH H -18.539 28.137 -6.294 1.00 . A A . 30 TYR HH 1 1
18 19732 1 1 30 TYR N N -21.447 22.513 -9.490 1.00 . A A . 30 TYR N 1 1
18 19733 1 1 30 TYR O O -19.922 20.676 -11.191 1.00 . A A . 30 TYR O 1 1
18 19734 1 1 30 TYR OH O -18.653 28.235 -7.242 1.00 . A A . 30 TYR OH 1 1
18 19735 1 1 31 LEU C C -18.695 21.395 -14.392 1.00 . A A . 31 LEU C 1 1
18 19736 1 1 31 LEU CA C -20.127 21.355 -13.870 1.00 . A A . 31 LEU CA 1 1
18 19737 1 1 31 LEU CB C -21.101 21.719 -14.992 1.00 . A A . 31 LEU CB 1 1
18 19738 1 1 31 LEU CD1 C -21.602 19.274 -15.226 1.00 . A A . 31 LEU CD1 1 1
18 19739 1 1 31 LEU CD2 C -22.728 20.927 -16.727 1.00 . A A . 31 LEU CD2 1 1
18 19740 1 1 31 LEU CG C -21.453 20.594 -15.966 1.00 . A A . 31 LEU CG 1 1
18 19741 1 1 31 LEU H H -20.501 23.205 -12.913 1.00 . A A . 31 LEU H 1 1
18 19742 1 1 31 LEU HA H -20.345 20.355 -13.526 1.00 . A A . 31 LEU HA 1 1
18 19743 1 1 31 LEU HB2 H -22.018 22.060 -14.536 1.00 . A A . 31 LEU HB2 1 1
18 19744 1 1 31 LEU HB3 H -20.662 22.526 -15.561 1.00 . A A . 31 LEU HB3 1 1
18 19745 1 1 31 LEU HD11 H -20.657 18.751 -15.229 1.00 . A A . 31 LEU HD11 1 1
18 19746 1 1 31 LEU HD12 H -22.350 18.668 -15.716 1.00 . A A . 31 LEU HD12 1 1
18 19747 1 1 31 LEU HD13 H -21.905 19.465 -14.207 1.00 . A A . 31 LEU HD13 1 1
18 19748 1 1 31 LEU HD21 H -22.979 21.966 -16.572 1.00 . A A . 31 LEU HD21 1 1
18 19749 1 1 31 LEU HD22 H -23.534 20.304 -16.368 1.00 . A A . 31 LEU HD22 1 1
18 19750 1 1 31 LEU HD23 H -22.576 20.746 -17.782 1.00 . A A . 31 LEU HD23 1 1
18 19751 1 1 31 LEU HG H -20.653 20.485 -16.685 1.00 . A A . 31 LEU HG 1 1
18 19752 1 1 31 LEU N N -20.296 22.263 -12.741 1.00 . A A . 31 LEU N 1 1
18 19753 1 1 31 LEU O O -18.255 22.399 -14.952 1.00 . A A . 31 LEU O 1 1
18 19754 1 1 32 VAL C C -16.408 19.045 -15.637 1.00 . A A . 32 VAL C 1 1
18 19755 1 1 32 VAL CA C -16.590 20.203 -14.661 1.00 . A A . 32 VAL CA 1 1
18 19756 1 1 32 VAL CB C -15.620 20.020 -13.478 1.00 . A A . 32 VAL CB 1 1
18 19757 1 1 32 VAL CG1 C -15.700 18.600 -12.937 1.00 . A A . 32 VAL CG1 1 1
18 19758 1 1 32 VAL CG2 C -14.198 20.360 -13.898 1.00 . A A . 32 VAL CG2 1 1
18 19759 1 1 32 VAL H H -18.378 19.527 -13.753 1.00 . A A . 32 VAL H 1 1
18 19760 1 1 32 VAL HA H -16.341 21.127 -15.163 1.00 . A A . 32 VAL HA 1 1
18 19761 1 1 32 VAL HB H -15.913 20.698 -12.691 1.00 . A A . 32 VAL HB 1 1
18 19762 1 1 32 VAL HG11 H -15.080 18.516 -12.057 1.00 . A A . 32 VAL HG11 1 1
18 19763 1 1 32 VAL HG12 H -16.724 18.370 -12.681 1.00 . A A . 32 VAL HG12 1 1
18 19764 1 1 32 VAL HG13 H -15.353 17.908 -13.690 1.00 . A A . 32 VAL HG13 1 1
18 19765 1 1 32 VAL HG21 H -14.098 21.430 -13.998 1.00 . A A . 32 VAL HG21 1 1
18 19766 1 1 32 VAL HG22 H -13.508 20.001 -13.149 1.00 . A A . 32 VAL HG22 1 1
18 19767 1 1 32 VAL HG23 H -13.979 19.888 -14.845 1.00 . A A . 32 VAL HG23 1 1
18 19768 1 1 32 VAL N N -17.972 20.295 -14.206 1.00 . A A . 32 VAL N 1 1
18 19769 1 1 32 VAL O O -17.057 18.006 -15.513 1.00 . A A . 32 VAL O 1 1
18 19770 1 1 33 LYS C C -14.050 17.353 -17.200 1.00 . A A . 33 LYS C 1 1
18 19771 1 1 33 LYS CA C -15.251 18.202 -17.605 1.00 . A A . 33 LYS CA 1 1
18 19772 1 1 33 LYS CB C -14.999 18.842 -18.973 1.00 . A A . 33 LYS CB 1 1
18 19773 1 1 33 LYS CD C -13.731 20.550 -20.309 1.00 . A A . 33 LYS CD 1 1
18 19774 1 1 33 LYS CE C -14.710 21.712 -20.380 1.00 . A A . 33 LYS CE 1 1
18 19775 1 1 33 LYS CG C -13.833 19.816 -18.983 1.00 . A A . 33 LYS CG 1 1
18 19776 1 1 33 LYS H H -15.034 20.081 -16.655 1.00 . A A . 33 LYS H 1 1
18 19777 1 1 33 LYS HA H -16.121 17.566 -17.670 1.00 . A A . 33 LYS HA 1 1
18 19778 1 1 33 LYS HB2 H -14.795 18.061 -19.690 1.00 . A A . 33 LYS HB2 1 1
18 19779 1 1 33 LYS HB3 H -15.888 19.375 -19.277 1.00 . A A . 33 LYS HB3 1 1
18 19780 1 1 33 LYS HD2 H -12.728 20.931 -20.424 1.00 . A A . 33 LYS HD2 1 1
18 19781 1 1 33 LYS HD3 H -13.949 19.858 -21.111 1.00 . A A . 33 LYS HD3 1 1
18 19782 1 1 33 LYS HE2 H -15.715 21.320 -20.389 1.00 . A A . 33 LYS HE2 1 1
18 19783 1 1 33 LYS HE3 H -14.574 22.333 -19.506 1.00 . A A . 33 LYS HE3 1 1
18 19784 1 1 33 LYS HG2 H -13.973 20.539 -18.193 1.00 . A A . 33 LYS HG2 1 1
18 19785 1 1 33 LYS HG3 H -12.917 19.268 -18.813 1.00 . A A . 33 LYS HG3 1 1
18 19786 1 1 33 LYS HZ1 H -13.528 22.908 -21.620 1.00 . A A . 33 LYS HZ1 1 1
18 19787 1 1 33 LYS HZ2 H -15.164 23.341 -21.606 1.00 . A A . 33 LYS HZ2 1 1
18 19788 1 1 33 LYS HZ3 H -14.661 21.966 -22.452 1.00 . A A . 33 LYS HZ3 1 1
18 19789 1 1 33 LYS N N -15.521 19.231 -16.608 1.00 . A A . 33 LYS N 1 1
18 19790 1 1 33 LYS NZ N -14.501 22.540 -21.600 1.00 . A A . 33 LYS NZ 1 1
18 19791 1 1 33 LYS O O -13.618 17.383 -16.048 1.00 . A A . 33 LYS O 1 1
18 19792 1 1 34 TRP C C -11.307 15.910 -18.983 1.00 . A A . 34 TRP C 1 1
18 19793 1 1 34 TRP CA C -12.363 15.744 -17.896 1.00 . A A . 34 TRP CA 1 1
18 19794 1 1 34 TRP CB C -12.798 14.280 -17.810 1.00 . A A . 34 TRP CB 1 1
18 19795 1 1 34 TRP CD1 C -14.735 14.542 -16.152 1.00 . A A . 34 TRP CD1 1 1
18 19796 1 1 34 TRP CD2 C -15.273 13.449 -18.031 1.00 . A A . 34 TRP CD2 1 1
18 19797 1 1 34 TRP CE2 C -16.417 13.524 -17.211 1.00 . A A . 34 TRP CE2 1 1
18 19798 1 1 34 TRP CE3 C -15.372 12.806 -19.268 1.00 . A A . 34 TRP CE3 1 1
18 19799 1 1 34 TRP CG C -14.209 14.107 -17.335 1.00 . A A . 34 TRP CG 1 1
18 19800 1 1 34 TRP CH2 C -17.709 12.355 -18.806 1.00 . A A . 34 TRP CH2 1 1
18 19801 1 1 34 TRP CZ2 C -17.641 12.979 -17.590 1.00 . A A . 34 TRP CZ2 1 1
18 19802 1 1 34 TRP CZ3 C -16.588 12.265 -19.642 1.00 . A A . 34 TRP CZ3 1 1
18 19803 1 1 34 TRP H H -13.905 16.619 -19.054 1.00 . A A . 34 TRP H 1 1
18 19804 1 1 34 TRP HA H -11.937 16.040 -16.949 1.00 . A A . 34 TRP HA 1 1
18 19805 1 1 34 TRP HB2 H -12.718 13.829 -18.788 1.00 . A A . 34 TRP HB2 1 1
18 19806 1 1 34 TRP HB3 H -12.148 13.759 -17.123 1.00 . A A . 34 TRP HB3 1 1
18 19807 1 1 34 TRP HD1 H -14.177 15.078 -15.399 1.00 . A A . 34 TRP HD1 1 1
18 19808 1 1 34 TRP HE1 H -16.658 14.396 -15.319 1.00 . A A . 34 TRP HE1 1 1
18 19809 1 1 34 TRP HE3 H -14.520 12.726 -19.926 1.00 . A A . 34 TRP HE3 1 1
18 19810 1 1 34 TRP HH2 H -18.638 11.918 -19.138 1.00 . A A . 34 TRP HH2 1 1
18 19811 1 1 34 TRP HZ2 H -18.514 13.041 -16.957 1.00 . A A . 34 TRP HZ2 1 1
18 19812 1 1 34 TRP HZ3 H -16.684 11.764 -20.594 1.00 . A A . 34 TRP HZ3 1 1
18 19813 1 1 34 TRP N N -13.516 16.600 -18.154 1.00 . A A . 34 TRP N 1 1
18 19814 1 1 34 TRP NE1 N -16.062 14.195 -16.071 1.00 . A A . 34 TRP NE1 1 1
18 19815 1 1 34 TRP O O -11.322 15.202 -19.991 1.00 . A A . 34 TRP O 1 1
18 19816 1 1 35 LYS C C -9.899 17.383 -21.122 1.00 . A A . 35 LYS C 1 1
18 19817 1 1 35 LYS CA C -9.326 17.108 -19.735 1.00 . A A . 35 LYS CA 1 1
18 19818 1 1 35 LYS CB C -8.366 15.918 -19.796 1.00 . A A . 35 LYS CB 1 1
18 19819 1 1 35 LYS CD C -6.534 15.037 -21.272 1.00 . A A . 35 LYS CD 1 1
18 19820 1 1 35 LYS CE C -6.015 15.450 -22.641 1.00 . A A . 35 LYS CE 1 1
18 19821 1 1 35 LYS CG C -7.051 16.232 -20.489 1.00 . A A . 35 LYS CG 1 1
18 19822 1 1 35 LYS H H -10.432 17.381 -17.951 1.00 . A A . 35 LYS H 1 1
18 19823 1 1 35 LYS HA H -8.784 17.980 -19.403 1.00 . A A . 35 LYS HA 1 1
18 19824 1 1 35 LYS HB2 H -8.149 15.593 -18.789 1.00 . A A . 35 LYS HB2 1 1
18 19825 1 1 35 LYS HB3 H -8.846 15.110 -20.330 1.00 . A A . 35 LYS HB3 1 1
18 19826 1 1 35 LYS HD2 H -5.729 14.575 -20.719 1.00 . A A . 35 LYS HD2 1 1
18 19827 1 1 35 LYS HD3 H -7.338 14.327 -21.401 1.00 . A A . 35 LYS HD3 1 1
18 19828 1 1 35 LYS HE2 H -5.829 16.513 -22.635 1.00 . A A . 35 LYS HE2 1 1
18 19829 1 1 35 LYS HE3 H -5.092 14.924 -22.835 1.00 . A A . 35 LYS HE3 1 1
18 19830 1 1 35 LYS HG2 H -7.201 17.057 -21.169 1.00 . A A . 35 LYS HG2 1 1
18 19831 1 1 35 LYS HG3 H -6.318 16.506 -19.743 1.00 . A A . 35 LYS HG3 1 1
18 19832 1 1 35 LYS HZ1 H -7.898 15.603 -23.532 1.00 . A A . 35 LYS HZ1 1 1
18 19833 1 1 35 LYS HZ2 H -7.145 14.107 -23.774 1.00 . A A . 35 LYS HZ2 1 1
18 19834 1 1 35 LYS HZ3 H -6.626 15.466 -24.638 1.00 . A A . 35 LYS HZ3 1 1
18 19835 1 1 35 LYS N N -10.391 16.849 -18.774 1.00 . A A . 35 LYS N 1 1
18 19836 1 1 35 LYS NZ N -6.990 15.135 -23.722 1.00 . A A . 35 LYS NZ 1 1
18 19837 1 1 35 LYS O O -9.294 17.035 -22.134 1.00 . A A . 35 LYS O 1 1
18 19838 1 1 36 ASN C C -12.097 17.063 -23.182 1.00 . A A . 36 ASN C 1 1
18 19839 1 1 36 ASN CA C -11.725 18.333 -22.422 1.00 . A A . 36 ASN CA 1 1
18 19840 1 1 36 ASN CB C -10.813 19.208 -23.284 1.00 . A A . 36 ASN CB 1 1
18 19841 1 1 36 ASN CG C -11.313 20.636 -23.389 1.00 . A A . 36 ASN CG 1 1
18 19842 1 1 36 ASN H H -11.505 18.262 -20.317 1.00 . A A . 36 ASN H 1 1
18 19843 1 1 36 ASN HA H -12.627 18.881 -22.197 1.00 . A A . 36 ASN HA 1 1
18 19844 1 1 36 ASN HB2 H -9.824 19.225 -22.849 1.00 . A A . 36 ASN HB2 1 1
18 19845 1 1 36 ASN HB3 H -10.757 18.791 -24.278 1.00 . A A . 36 ASN HB3 1 1
18 19846 1 1 36 ASN HD21 H -10.848 20.966 -21.484 1.00 . A A . 36 ASN HD21 1 1
18 19847 1 1 36 ASN HD22 H -11.542 22.303 -22.330 1.00 . A A . 36 ASN HD22 1 1
18 19848 1 1 36 ASN N N -11.071 18.010 -21.159 1.00 . A A . 36 ASN N 1 1
18 19849 1 1 36 ASN ND2 N -11.225 21.376 -22.290 1.00 . A A . 36 ASN ND2 1 1
18 19850 1 1 36 ASN O O -12.384 17.105 -24.378 1.00 . A A . 36 ASN O 1 1
18 19851 1 1 36 ASN OD1 O -11.773 21.068 -24.446 1.00 . A A . 36 ASN OD1 1 1
18 19852 1 1 37 TYR C C -13.892 14.613 -23.499 1.00 . A A . 37 TYR C 1 1
18 19853 1 1 37 TYR CA C -12.424 14.654 -23.087 1.00 . A A . 37 TYR CA 1 1
18 19854 1 1 37 TYR CB C -12.123 13.511 -22.116 1.00 . A A . 37 TYR CB 1 1
18 19855 1 1 37 TYR CD1 C -13.888 11.730 -22.410 1.00 . A A . 37 TYR CD1 1 1
18 19856 1 1 37 TYR CD2 C -11.709 11.309 -23.280 1.00 . A A . 37 TYR CD2 1 1
18 19857 1 1 37 TYR CE1 C -14.312 10.494 -22.860 1.00 . A A . 37 TYR CE1 1 1
18 19858 1 1 37 TYR CE2 C -12.125 10.073 -23.736 1.00 . A A . 37 TYR CE2 1 1
18 19859 1 1 37 TYR CG C -12.582 12.159 -22.611 1.00 . A A . 37 TYR CG 1 1
18 19860 1 1 37 TYR CZ C -13.427 9.670 -23.523 1.00 . A A . 37 TYR CZ 1 1
18 19861 1 1 37 TYR H H -11.852 15.967 -21.528 1.00 . A A . 37 TYR H 1 1
18 19862 1 1 37 TYR HA H -11.811 14.535 -23.968 1.00 . A A . 37 TYR HA 1 1
18 19863 1 1 37 TYR HB2 H -11.058 13.459 -21.951 1.00 . A A . 37 TYR HB2 1 1
18 19864 1 1 37 TYR HB3 H -12.619 13.706 -21.176 1.00 . A A . 37 TYR HB3 1 1
18 19865 1 1 37 TYR HD1 H -14.579 12.378 -21.891 1.00 . A A . 37 TYR HD1 1 1
18 19866 1 1 37 TYR HD2 H -10.690 11.628 -23.445 1.00 . A A . 37 TYR HD2 1 1
18 19867 1 1 37 TYR HE1 H -15.331 10.179 -22.695 1.00 . A A . 37 TYR HE1 1 1
18 19868 1 1 37 TYR HE2 H -11.432 9.427 -24.254 1.00 . A A . 37 TYR HE2 1 1
18 19869 1 1 37 TYR HH H -13.628 8.348 -24.905 1.00 . A A . 37 TYR HH 1 1
18 19870 1 1 37 TYR N N -12.089 15.936 -22.479 1.00 . A A . 37 TYR N 1 1
18 19871 1 1 37 TYR O O -14.283 13.836 -24.370 1.00 . A A . 37 TYR O 1 1
18 19872 1 1 37 TYR OH O -13.844 8.438 -23.974 1.00 . A A . 37 TYR OH 1 1
18 19873 1 1 38 SER C C -16.764 16.749 -22.529 1.00 . A A . 38 SER C 1 1
18 19874 1 1 38 SER CA C -16.128 15.516 -23.163 1.00 . A A . 38 SER CA 1 1
18 19875 1 1 38 SER CB C -16.828 14.252 -22.660 1.00 . A A . 38 SER CB 1 1
18 19876 1 1 38 SER H H -14.330 16.051 -22.181 1.00 . A A . 38 SER H 1 1
18 19877 1 1 38 SER HA H -16.241 15.577 -24.235 1.00 . A A . 38 SER HA 1 1
18 19878 1 1 38 SER HB2 H -16.399 13.958 -21.714 1.00 . A A . 38 SER HB2 1 1
18 19879 1 1 38 SER HB3 H -17.881 14.454 -22.531 1.00 . A A . 38 SER HB3 1 1
18 19880 1 1 38 SER HG H -17.444 13.149 -24.158 1.00 . A A . 38 SER HG 1 1
18 19881 1 1 38 SER N N -14.701 15.456 -22.866 1.00 . A A . 38 SER N 1 1
18 19882 1 1 38 SER O O -17.544 16.642 -21.583 1.00 . A A . 38 SER O 1 1
18 19883 1 1 38 SER OG O -16.678 13.185 -23.580 1.00 . A A . 38 SER OG 1 1
18 19884 1 1 39 SER C C -18.478 19.111 -22.425 1.00 . A A . 39 SER C 1 1
18 19885 1 1 39 SER CA C -16.959 19.175 -22.544 1.00 . A A . 39 SER CA 1 1
18 19886 1 1 39 SER CB C -16.555 20.337 -23.454 1.00 . A A . 39 SER CB 1 1
18 19887 1 1 39 SER H H -15.798 17.940 -23.812 1.00 . A A . 39 SER H 1 1
18 19888 1 1 39 SER HA H -16.539 19.336 -21.562 1.00 . A A . 39 SER HA 1 1
18 19889 1 1 39 SER HB2 H -16.471 21.239 -22.866 1.00 . A A . 39 SER HB2 1 1
18 19890 1 1 39 SER HB3 H -15.603 20.117 -23.913 1.00 . A A . 39 SER HB3 1 1
18 19891 1 1 39 SER HG H -17.381 21.407 -24.872 1.00 . A A . 39 SER HG 1 1
18 19892 1 1 39 SER N N -16.424 17.920 -23.059 1.00 . A A . 39 SER N 1 1
18 19893 1 1 39 SER O O -19.075 19.772 -21.575 1.00 . A A . 39 SER O 1 1
18 19894 1 1 39 SER OG O -17.518 20.544 -24.473 1.00 . A A . 39 SER OG 1 1
18 19895 1 1 40 LYS C C -20.995 17.257 -22.129 1.00 . A A . 40 LYS C 1 1
18 19896 1 1 40 LYS CA C -20.549 18.156 -23.277 1.00 . A A . 40 LYS CA 1 1
18 19897 1 1 40 LYS CB C -21.027 17.575 -24.609 1.00 . A A . 40 LYS CB 1 1
18 19898 1 1 40 LYS CD C -19.319 18.365 -26.273 1.00 . A A . 40 LYS CD 1 1
18 19899 1 1 40 LYS CE C -19.238 18.251 -27.788 1.00 . A A . 40 LYS CE 1 1
18 19900 1 1 40 LYS CG C -20.758 18.480 -25.799 1.00 . A A . 40 LYS CG 1 1
18 19901 1 1 40 LYS H H -18.568 17.808 -23.938 1.00 . A A . 40 LYS H 1 1
18 19902 1 1 40 LYS HA H -20.986 19.134 -23.143 1.00 . A A . 40 LYS HA 1 1
18 19903 1 1 40 LYS HB2 H -20.526 16.634 -24.779 1.00 . A A . 40 LYS HB2 1 1
18 19904 1 1 40 LYS HB3 H -22.092 17.400 -24.550 1.00 . A A . 40 LYS HB3 1 1
18 19905 1 1 40 LYS HD2 H -18.774 19.243 -25.960 1.00 . A A . 40 LYS HD2 1 1
18 19906 1 1 40 LYS HD3 H -18.873 17.485 -25.830 1.00 . A A . 40 LYS HD3 1 1
18 19907 1 1 40 LYS HE2 H -20.170 17.849 -28.155 1.00 . A A . 40 LYS HE2 1 1
18 19908 1 1 40 LYS HE3 H -19.083 19.236 -28.202 1.00 . A A . 40 LYS HE3 1 1
18 19909 1 1 40 LYS HG2 H -21.416 18.200 -26.609 1.00 . A A . 40 LYS HG2 1 1
18 19910 1 1 40 LYS HG3 H -20.952 19.504 -25.512 1.00 . A A . 40 LYS HG3 1 1
18 19911 1 1 40 LYS HZ1 H -18.497 16.552 -28.751 1.00 . A A . 40 LYS HZ1 1 1
18 19912 1 1 40 LYS HZ2 H -17.606 17.011 -27.388 1.00 . A A . 40 LYS HZ2 1 1
18 19913 1 1 40 LYS HZ3 H -17.463 17.888 -28.826 1.00 . A A . 40 LYS HZ3 1 1
18 19914 1 1 40 LYS N N -19.099 18.310 -23.284 1.00 . A A . 40 LYS N 1 1
18 19915 1 1 40 LYS NZ N -18.123 17.363 -28.219 1.00 . A A . 40 LYS NZ 1 1
18 19916 1 1 40 LYS O O -21.804 17.658 -21.292 1.00 . A A . 40 LYS O 1 1
18 19917 1 1 41 ASP C C -20.457 15.642 -19.670 1.00 . A A . 41 ASP C 1 1
18 19918 1 1 41 ASP CA C -20.804 15.085 -21.047 1.00 . A A . 41 ASP CA 1 1
18 19919 1 1 41 ASP CB C -20.071 13.762 -21.275 1.00 . A A . 41 ASP CB 1 1
18 19920 1 1 41 ASP CG C -20.670 12.623 -20.473 1.00 . A A . 41 ASP CG 1 1
18 19921 1 1 41 ASP H H -19.823 15.779 -22.790 1.00 . A A . 41 ASP H 1 1
18 19922 1 1 41 ASP HA H -21.868 14.909 -21.092 1.00 . A A . 41 ASP HA 1 1
18 19923 1 1 41 ASP HB2 H -20.123 13.505 -22.323 1.00 . A A . 41 ASP HB2 1 1
18 19924 1 1 41 ASP HB3 H -19.037 13.876 -20.987 1.00 . A A . 41 ASP HB3 1 1
18 19925 1 1 41 ASP N N -20.462 16.040 -22.094 1.00 . A A . 41 ASP N 1 1
18 19926 1 1 41 ASP O O -21.335 15.841 -18.831 1.00 . A A . 41 ASP O 1 1
18 19927 1 1 41 ASP OD1 O -21.256 12.893 -19.404 1.00 . A A . 41 ASP OD1 1 1
18 19928 1 1 41 ASP OD2 O -20.554 11.461 -20.916 1.00 . A A . 41 ASP OD2 1 1
18 19929 1 1 42 ASN C C -19.417 15.737 -17.003 1.00 . A A . 42 ASN C 1 1
18 19930 1 1 42 ASN CA C -18.707 16.421 -18.167 1.00 . A A . 42 ASN CA 1 1
18 19931 1 1 42 ASN CB C -18.943 17.932 -18.105 1.00 . A A . 42 ASN CB 1 1
18 19932 1 1 42 ASN CG C -20.416 18.289 -18.136 1.00 . A A . 42 ASN CG 1 1
18 19933 1 1 42 ASN H H -18.517 15.709 -20.152 1.00 . A A . 42 ASN H 1 1
18 19934 1 1 42 ASN HA H -17.648 16.227 -18.092 1.00 . A A . 42 ASN HA 1 1
18 19935 1 1 42 ASN HB2 H -18.517 18.319 -17.190 1.00 . A A . 42 ASN HB2 1 1
18 19936 1 1 42 ASN HB3 H -18.459 18.401 -18.949 1.00 . A A . 42 ASN HB3 1 1
18 19937 1 1 42 ASN HD21 H -20.072 19.691 -19.505 1.00 . A A . 42 ASN HD21 1 1
18 19938 1 1 42 ASN HD22 H -21.717 19.515 -19.006 1.00 . A A . 42 ASN HD22 1 1
18 19939 1 1 42 ASN N N -19.171 15.889 -19.444 1.00 . A A . 42 ASN N 1 1
18 19940 1 1 42 ASN ND2 N -20.771 19.263 -18.966 1.00 . A A . 42 ASN ND2 1 1
18 19941 1 1 42 ASN O O -20.055 14.697 -17.174 1.00 . A A . 42 ASN O 1 1
18 19942 1 1 42 ASN OD1 O -21.225 17.697 -17.422 1.00 . A A . 42 ASN OD1 1 1
18 19943 1 1 43 THR C C -20.301 16.876 -13.638 1.00 . A A . 43 THR C 1 1
18 19944 1 1 43 THR CA C -19.930 15.774 -14.624 1.00 . A A . 43 THR CA 1 1
18 19945 1 1 43 THR CB C -19.008 14.761 -13.921 1.00 . A A . 43 THR CB 1 1
18 19946 1 1 43 THR CG2 C -19.186 13.369 -14.508 1.00 . A A . 43 THR CG2 1 1
18 19947 1 1 43 THR H H -18.779 17.153 -15.744 1.00 . A A . 43 THR H 1 1
18 19948 1 1 43 THR HA H -20.830 15.260 -14.929 1.00 . A A . 43 THR HA 1 1
18 19949 1 1 43 THR HB H -19.267 14.729 -12.872 1.00 . A A . 43 THR HB 1 1
18 19950 1 1 43 THR HG1 H -17.365 15.623 -13.253 1.00 . A A . 43 THR HG1 1 1
18 19951 1 1 43 THR HG21 H -18.250 13.034 -14.929 1.00 . A A . 43 THR HG21 1 1
18 19952 1 1 43 THR HG22 H -19.939 13.398 -15.282 1.00 . A A . 43 THR HG22 1 1
18 19953 1 1 43 THR HG23 H -19.496 12.687 -13.730 1.00 . A A . 43 THR HG23 1 1
18 19954 1 1 43 THR N N -19.301 16.327 -15.817 1.00 . A A . 43 THR N 1 1
18 19955 1 1 43 THR O O -19.570 17.854 -13.482 1.00 . A A . 43 THR O 1 1
18 19956 1 1 43 THR OG1 O -17.642 15.168 -14.052 1.00 . A A . 43 THR OG1 1 1
18 19957 1 1 44 TRP C C -21.366 17.382 -10.612 1.00 . A A . 44 TRP C 1 1
18 19958 1 1 44 TRP CA C -21.907 17.693 -12.003 1.00 . A A . 44 TRP CA 1 1
18 19959 1 1 44 TRP CB C -23.436 17.724 -11.973 1.00 . A A . 44 TRP CB 1 1
18 19960 1 1 44 TRP CD1 C -24.429 18.796 -14.079 1.00 . A A . 44 TRP CD1 1 1
18 19961 1 1 44 TRP CD2 C -24.382 16.557 -14.120 1.00 . A A . 44 TRP CD2 1 1
18 19962 1 1 44 TRP CE2 C -24.946 17.017 -15.326 1.00 . A A . 44 TRP CE2 1 1
18 19963 1 1 44 TRP CE3 C -24.249 15.180 -13.921 1.00 . A A . 44 TRP CE3 1 1
18 19964 1 1 44 TRP CG C -24.058 17.711 -13.337 1.00 . A A . 44 TRP CG 1 1
18 19965 1 1 44 TRP CH2 C -25.234 14.805 -16.103 1.00 . A A . 44 TRP CH2 1 1
18 19966 1 1 44 TRP CZ2 C -25.376 16.148 -16.325 1.00 . A A . 44 TRP CZ2 1 1
18 19967 1 1 44 TRP CZ3 C -24.676 14.319 -14.913 1.00 . A A . 44 TRP CZ3 1 1
18 19968 1 1 44 TRP H H -21.980 15.911 -13.143 1.00 . A A . 44 TRP H 1 1
18 19969 1 1 44 TRP HA H -21.543 18.662 -12.310 1.00 . A A . 44 TRP HA 1 1
18 19970 1 1 44 TRP HB2 H -23.797 16.861 -11.434 1.00 . A A . 44 TRP HB2 1 1
18 19971 1 1 44 TRP HB3 H -23.761 18.621 -11.467 1.00 . A A . 44 TRP HB3 1 1
18 19972 1 1 44 TRP HD1 H -24.314 19.820 -13.758 1.00 . A A . 44 TRP HD1 1 1
18 19973 1 1 44 TRP HE1 H -25.302 18.978 -15.980 1.00 . A A . 44 TRP HE1 1 1
18 19974 1 1 44 TRP HE3 H -23.822 14.786 -13.010 1.00 . A A . 44 TRP HE3 1 1
18 19975 1 1 44 TRP HH2 H -25.554 14.096 -16.851 1.00 . A A . 44 TRP HH2 1 1
18 19976 1 1 44 TRP HZ2 H -25.807 16.507 -17.248 1.00 . A A . 44 TRP HZ2 1 1
18 19977 1 1 44 TRP HZ3 H -24.582 13.252 -14.777 1.00 . A A . 44 TRP HZ3 1 1
18 19978 1 1 44 TRP N N -21.440 16.711 -12.975 1.00 . A A . 44 TRP N 1 1
18 19979 1 1 44 TRP NE1 N -24.964 18.386 -15.276 1.00 . A A . 44 TRP NE1 1 1
18 19980 1 1 44 TRP O O -21.440 16.245 -10.148 1.00 . A A . 44 TRP O 1 1
18 19981 1 1 45 GLU C C -20.629 19.417 -7.723 1.00 . A A . 45 GLU C 1 1
18 19982 1 1 45 GLU CA C -20.266 18.233 -8.614 1.00 . A A . 45 GLU CA 1 1
18 19983 1 1 45 GLU CB C -18.745 18.080 -8.684 1.00 . A A . 45 GLU CB 1 1
18 19984 1 1 45 GLU CD C -17.620 15.895 -8.101 1.00 . A A . 45 GLU CD 1 1
18 19985 1 1 45 GLU CG C -18.292 16.719 -9.183 1.00 . A A . 45 GLU CG 1 1
18 19986 1 1 45 GLU H H -20.791 19.283 -10.376 1.00 . A A . 45 GLU H 1 1
18 19987 1 1 45 GLU HA H -20.689 17.335 -8.190 1.00 . A A . 45 GLU HA 1 1
18 19988 1 1 45 GLU HB2 H -18.350 18.835 -9.348 1.00 . A A . 45 GLU HB2 1 1
18 19989 1 1 45 GLU HB3 H -18.335 18.233 -7.697 1.00 . A A . 45 GLU HB3 1 1
18 19990 1 1 45 GLU HG2 H -19.153 16.176 -9.544 1.00 . A A . 45 GLU HG2 1 1
18 19991 1 1 45 GLU HG3 H -17.593 16.861 -9.993 1.00 . A A . 45 GLU HG3 1 1
18 19992 1 1 45 GLU N N -20.821 18.400 -9.953 1.00 . A A . 45 GLU N 1 1
18 19993 1 1 45 GLU O O -20.318 20.566 -8.039 1.00 . A A . 45 GLU O 1 1
18 19994 1 1 45 GLU OE1 O -16.862 16.476 -7.297 1.00 . A A . 45 GLU OE1 1 1
18 19995 1 1 45 GLU OE2 O -17.853 14.669 -8.060 1.00 . A A . 45 GLU OE2 1 1
18 19996 1 1 46 THR C C -20.576 21.172 -5.439 1.00 . A A . 46 THR C 1 1
18 19997 1 1 46 THR CA C -21.700 20.168 -5.670 1.00 . A A . 46 THR CA 1 1
18 19998 1 1 46 THR CB C -22.124 19.569 -4.316 1.00 . A A . 46 THR CB 1 1
18 19999 1 1 46 THR CG2 C -23.640 19.476 -4.217 1.00 . A A . 46 THR CG2 1 1
18 20000 1 1 46 THR H H -21.511 18.194 -6.411 1.00 . A A . 46 THR H 1 1
18 20001 1 1 46 THR HA H -22.549 20.684 -6.094 1.00 . A A . 46 THR HA 1 1
18 20002 1 1 46 THR HB H -21.766 20.213 -3.526 1.00 . A A . 46 THR HB 1 1
18 20003 1 1 46 THR HG1 H -22.152 17.606 -4.504 1.00 . A A . 46 THR HG1 1 1
18 20004 1 1 46 THR HG21 H -23.907 18.872 -3.363 1.00 . A A . 46 THR HG21 1 1
18 20005 1 1 46 THR HG22 H -24.032 19.022 -5.115 1.00 . A A . 46 THR HG22 1 1
18 20006 1 1 46 THR HG23 H -24.054 20.466 -4.102 1.00 . A A . 46 THR HG23 1 1
18 20007 1 1 46 THR N N -21.292 19.129 -6.607 1.00 . A A . 46 THR N 1 1
18 20008 1 1 46 THR O O -19.398 20.826 -5.518 1.00 . A A . 46 THR O 1 1
18 20009 1 1 46 THR OG1 O -21.550 18.267 -4.155 1.00 . A A . 46 THR OG1 1 1
18 20010 1 1 47 GLU C C -19.063 23.109 -3.736 1.00 . A A . 47 GLU C 1 1
18 20011 1 1 47 GLU CA C -19.970 23.468 -4.909 1.00 . A A . 47 GLU CA 1 1
18 20012 1 1 47 GLU CB C -20.676 24.797 -4.634 1.00 . A A . 47 GLU CB 1 1
18 20013 1 1 47 GLU CD C -20.484 27.168 -3.783 1.00 . A A . 47 GLU CD 1 1
18 20014 1 1 47 GLU CG C -19.779 25.842 -3.991 1.00 . A A . 47 GLU CG 1 1
18 20015 1 1 47 GLU H H -21.904 22.629 -5.103 1.00 . A A . 47 GLU H 1 1
18 20016 1 1 47 GLU HA H -19.365 23.570 -5.797 1.00 . A A . 47 GLU HA 1 1
18 20017 1 1 47 GLU HB2 H -21.046 25.195 -5.567 1.00 . A A . 47 GLU HB2 1 1
18 20018 1 1 47 GLU HB3 H -21.512 24.617 -3.974 1.00 . A A . 47 GLU HB3 1 1
18 20019 1 1 47 GLU HG2 H -19.449 25.473 -3.032 1.00 . A A . 47 GLU HG2 1 1
18 20020 1 1 47 GLU HG3 H -18.922 26.002 -4.628 1.00 . A A . 47 GLU HG3 1 1
18 20021 1 1 47 GLU N N -20.949 22.415 -5.152 1.00 . A A . 47 GLU N 1 1
18 20022 1 1 47 GLU O O -17.941 23.602 -3.631 1.00 . A A . 47 GLU O 1 1
18 20023 1 1 47 GLU OE1 O -20.468 28.000 -4.714 1.00 . A A . 47 GLU OE1 1 1
18 20024 1 1 47 GLU OE2 O -21.050 27.374 -2.689 1.00 . A A . 47 GLU OE2 1 1
18 20025 1 1 48 ASP C C -18.061 20.512 -1.969 1.00 . A A . 48 ASP C 1 1
18 20026 1 1 48 ASP CA C -18.795 21.819 -1.689 1.00 . A A . 48 ASP CA 1 1
18 20027 1 1 48 ASP CB C -19.718 21.652 -0.481 1.00 . A A . 48 ASP CB 1 1
18 20028 1 1 48 ASP CG C -19.284 22.496 0.701 1.00 . A A . 48 ASP CG 1 1
18 20029 1 1 48 ASP H H -20.461 21.887 -2.994 1.00 . A A . 48 ASP H 1 1
18 20030 1 1 48 ASP HA H -18.067 22.586 -1.471 1.00 . A A . 48 ASP HA 1 1
18 20031 1 1 48 ASP HB2 H -20.721 21.944 -0.759 1.00 . A A . 48 ASP HB2 1 1
18 20032 1 1 48 ASP HB3 H -19.721 20.615 -0.179 1.00 . A A . 48 ASP HB3 1 1
18 20033 1 1 48 ASP N N -19.559 22.246 -2.855 1.00 . A A . 48 ASP N 1 1
18 20034 1 1 48 ASP O O -17.356 19.987 -1.107 1.00 . A A . 48 ASP O 1 1
18 20035 1 1 48 ASP OD1 O -18.328 22.094 1.398 1.00 . A A . 48 ASP OD1 1 1
18 20036 1 1 48 ASP OD2 O -19.899 23.559 0.929 1.00 . A A . 48 ASP OD2 1 1
18 20037 1 1 49 ASP C C -16.687 18.958 -4.785 1.00 . A A . 49 ASP C 1 1
18 20038 1 1 49 ASP CA C -17.588 18.743 -3.573 1.00 . A A . 49 ASP CA 1 1
18 20039 1 1 49 ASP CB C -18.638 17.676 -3.884 1.00 . A A . 49 ASP CB 1 1
18 20040 1 1 49 ASP CG C -18.116 16.269 -3.668 1.00 . A A . 49 ASP CG 1 1
18 20041 1 1 49 ASP H H -18.808 20.455 -3.822 1.00 . A A . 49 ASP H 1 1
18 20042 1 1 49 ASP HA H -16.982 18.408 -2.745 1.00 . A A . 49 ASP HA 1 1
18 20043 1 1 49 ASP HB2 H -19.495 17.825 -3.243 1.00 . A A . 49 ASP HB2 1 1
18 20044 1 1 49 ASP HB3 H -18.945 17.773 -4.916 1.00 . A A . 49 ASP HB3 1 1
18 20045 1 1 49 ASP N N -18.234 19.990 -3.179 1.00 . A A . 49 ASP N 1 1
18 20046 1 1 49 ASP O O -15.941 18.062 -5.182 1.00 . A A . 49 ASP O 1 1
18 20047 1 1 49 ASP OD1 O -17.656 15.974 -2.545 1.00 . A A . 49 ASP OD1 1 1
18 20048 1 1 49 ASP OD2 O -18.170 15.464 -4.620 1.00 . A A . 49 ASP OD2 1 1
18 20049 1 1 50 ILE C C -14.703 21.255 -6.135 1.00 . A A . 50 ILE C 1 1
18 20050 1 1 50 ILE CA C -15.954 20.480 -6.535 1.00 . A A . 50 ILE CA 1 1
18 20051 1 1 50 ILE CB C -16.753 21.309 -7.557 1.00 . A A . 50 ILE CB 1 1
18 20052 1 1 50 ILE CD1 C -16.371 20.747 -10.010 1.00 . A A . 50 ILE CD1 1 1
18 20053 1 1 50 ILE CG1 C -15.916 21.554 -8.815 1.00 . A A . 50 ILE CG1 1 1
18 20054 1 1 50 ILE CG2 C -17.192 22.629 -6.941 1.00 . A A . 50 ILE CG2 1 1
18 20055 1 1 50 ILE H H -17.376 20.821 -5.005 1.00 . A A . 50 ILE H 1 1
18 20056 1 1 50 ILE HA H -15.655 19.555 -7.007 1.00 . A A . 50 ILE HA 1 1
18 20057 1 1 50 ILE HB H -17.638 20.753 -7.825 1.00 . A A . 50 ILE HB 1 1
18 20058 1 1 50 ILE HD11 H -15.578 20.711 -10.743 1.00 . A A . 50 ILE HD11 1 1
18 20059 1 1 50 ILE HD12 H -16.614 19.743 -9.696 1.00 . A A . 50 ILE HD12 1 1
18 20060 1 1 50 ILE HD13 H -17.243 21.210 -10.447 1.00 . A A . 50 ILE HD13 1 1
18 20061 1 1 50 ILE HG12 H -15.973 22.598 -9.079 1.00 . A A . 50 ILE HG12 1 1
18 20062 1 1 50 ILE HG13 H -14.888 21.294 -8.609 1.00 . A A . 50 ILE HG13 1 1
18 20063 1 1 50 ILE HG21 H -17.050 22.592 -5.871 1.00 . A A . 50 ILE HG21 1 1
18 20064 1 1 50 ILE HG22 H -16.601 23.433 -7.353 1.00 . A A . 50 ILE HG22 1 1
18 20065 1 1 50 ILE HG23 H -18.235 22.800 -7.160 1.00 . A A . 50 ILE HG23 1 1
18 20066 1 1 50 ILE N N -16.762 20.149 -5.369 1.00 . A A . 50 ILE N 1 1
18 20067 1 1 50 ILE O O -13.650 21.119 -6.759 1.00 . A A . 50 ILE O 1 1
18 20068 1 1 51 ARG C C -12.765 22.018 -3.752 1.00 . A A . 51 ARG C 1 1
18 20069 1 1 51 ARG CA C -13.705 22.864 -4.606 1.00 . A A . 51 ARG CA 1 1
18 20070 1 1 51 ARG CB C -14.213 24.058 -3.796 1.00 . A A . 51 ARG CB 1 1
18 20071 1 1 51 ARG CD C -15.382 22.809 -1.954 1.00 . A A . 51 ARG CD 1 1
18 20072 1 1 51 ARG CG C -14.277 23.795 -2.300 1.00 . A A . 51 ARG CG 1 1
18 20073 1 1 51 ARG CZ C -15.529 23.083 0.485 1.00 . A A . 51 ARG CZ 1 1
18 20074 1 1 51 ARG H H -15.691 22.133 -4.635 1.00 . A A . 51 ARG H 1 1
18 20075 1 1 51 ARG HA H -13.162 23.229 -5.465 1.00 . A A . 51 ARG HA 1 1
18 20076 1 1 51 ARG HB2 H -13.555 24.898 -3.963 1.00 . A A . 51 ARG HB2 1 1
18 20077 1 1 51 ARG HB3 H -15.205 24.313 -4.137 1.00 . A A . 51 ARG HB3 1 1
18 20078 1 1 51 ARG HD2 H -16.336 23.299 -2.081 1.00 . A A . 51 ARG HD2 1 1
18 20079 1 1 51 ARG HD3 H -15.317 21.967 -2.626 1.00 . A A . 51 ARG HD3 1 1
18 20080 1 1 51 ARG HE H -15.001 21.398 -0.443 1.00 . A A . 51 ARG HE 1 1
18 20081 1 1 51 ARG HG2 H -13.331 23.388 -1.975 1.00 . A A . 51 ARG HG2 1 1
18 20082 1 1 51 ARG HG3 H -14.464 24.727 -1.788 1.00 . A A . 51 ARG HG3 1 1
18 20083 1 1 51 ARG HH11 H -15.993 24.732 -0.585 1.00 . A A . 51 ARG HH11 1 1
18 20084 1 1 51 ARG HH12 H -16.094 24.911 1.135 1.00 . A A . 51 ARG HH12 1 1
18 20085 1 1 51 ARG HH21 H -15.130 21.621 1.823 1.00 . A A . 51 ARG HH21 1 1
18 20086 1 1 51 ARG HH22 H -15.601 23.142 2.504 1.00 . A A . 51 ARG HH22 1 1
18 20087 1 1 51 ARG N N -14.826 22.067 -5.091 1.00 . A A . 51 ARG N 1 1
18 20088 1 1 51 ARG NE N -15.276 22.329 -0.579 1.00 . A A . 51 ARG NE 1 1
18 20089 1 1 51 ARG NH1 N -15.902 24.346 0.332 1.00 . A A . 51 ARG NH1 1 1
18 20090 1 1 51 ARG NH2 N -15.410 22.573 1.704 1.00 . A A . 51 ARG NH2 1 1
18 20091 1 1 51 ARG O O -11.616 22.392 -3.517 1.00 . A A . 51 ARG O 1 1
18 20092 1 1 52 THR C C -11.674 18.997 -3.316 1.00 . A A . 52 THR C 1 1
18 20093 1 1 52 THR CA C -12.469 19.977 -2.460 1.00 . A A . 52 THR CA 1 1
18 20094 1 1 52 THR CB C -13.356 19.185 -1.482 1.00 . A A . 52 THR CB 1 1
18 20095 1 1 52 THR CG2 C -14.369 18.336 -2.236 1.00 . A A . 52 THR CG2 1 1
18 20096 1 1 52 THR H H -14.185 20.632 -3.511 1.00 . A A . 52 THR H 1 1
18 20097 1 1 52 THR HA H -11.780 20.577 -1.883 1.00 . A A . 52 THR HA 1 1
18 20098 1 1 52 THR HB H -13.890 19.885 -0.856 1.00 . A A . 52 THR HB 1 1
18 20099 1 1 52 THR HG1 H -12.162 18.866 0.055 1.00 . A A . 52 THR HG1 1 1
18 20100 1 1 52 THR HG21 H -15.307 18.335 -1.701 1.00 . A A . 52 THR HG21 1 1
18 20101 1 1 52 THR HG22 H -14.001 17.324 -2.319 1.00 . A A . 52 THR HG22 1 1
18 20102 1 1 52 THR HG23 H -14.519 18.747 -3.224 1.00 . A A . 52 THR HG23 1 1
18 20103 1 1 52 THR N N -13.262 20.875 -3.289 1.00 . A A . 52 THR N 1 1
18 20104 1 1 52 THR O O -10.568 18.595 -2.953 1.00 . A A . 52 THR O 1 1
18 20105 1 1 52 THR OG1 O -12.544 18.344 -0.655 1.00 . A A . 52 THR OG1 1 1
18 20106 1 1 53 LYS C C -10.969 18.422 -6.546 1.00 . A A . 53 LYS C 1 1
18 20107 1 1 53 LYS CA C -11.588 17.684 -5.364 1.00 . A A . 53 LYS CA 1 1
18 20108 1 1 53 LYS CB C -12.589 16.641 -5.867 1.00 . A A . 53 LYS CB 1 1
18 20109 1 1 53 LYS CD C -12.708 15.512 -3.627 1.00 . A A . 53 LYS CD 1 1
18 20110 1 1 53 LYS CE C -11.928 14.280 -4.059 1.00 . A A . 53 LYS CE 1 1
18 20111 1 1 53 LYS CG C -13.503 16.100 -4.781 1.00 . A A . 53 LYS CG 1 1
18 20112 1 1 53 LYS H H -13.127 18.971 -4.689 1.00 . A A . 53 LYS H 1 1
18 20113 1 1 53 LYS HA H -10.804 17.183 -4.817 1.00 . A A . 53 LYS HA 1 1
18 20114 1 1 53 LYS HB2 H -13.203 17.090 -6.634 1.00 . A A . 53 LYS HB2 1 1
18 20115 1 1 53 LYS HB3 H -12.043 15.813 -6.295 1.00 . A A . 53 LYS HB3 1 1
18 20116 1 1 53 LYS HD2 H -12.014 16.255 -3.263 1.00 . A A . 53 LYS HD2 1 1
18 20117 1 1 53 LYS HD3 H -13.391 15.236 -2.835 1.00 . A A . 53 LYS HD3 1 1
18 20118 1 1 53 LYS HE2 H -12.229 13.445 -3.444 1.00 . A A . 53 LYS HE2 1 1
18 20119 1 1 53 LYS HE3 H -12.159 14.068 -5.092 1.00 . A A . 53 LYS HE3 1 1
18 20120 1 1 53 LYS HG2 H -14.118 16.905 -4.407 1.00 . A A . 53 LYS HG2 1 1
18 20121 1 1 53 LYS HG3 H -14.132 15.330 -5.203 1.00 . A A . 53 LYS HG3 1 1
18 20122 1 1 53 LYS HZ1 H -9.973 13.559 -3.912 1.00 . A A . 53 LYS HZ1 1 1
18 20123 1 1 53 LYS HZ2 H -10.247 14.979 -3.034 1.00 . A A . 53 LYS HZ2 1 1
18 20124 1 1 53 LYS HZ3 H -10.097 15.041 -4.717 1.00 . A A . 53 LYS HZ3 1 1
18 20125 1 1 53 LYS N N -12.244 18.616 -4.454 1.00 . A A . 53 LYS N 1 1
18 20126 1 1 53 LYS NZ N -10.458 14.478 -3.921 1.00 . A A . 53 LYS NZ 1 1
18 20127 1 1 53 LYS O O -9.950 17.997 -7.091 1.00 . A A . 53 LYS O 1 1
18 20128 1 1 54 TYR C C -10.928 21.787 -7.649 1.00 . A A . 54 TYR C 1 1
18 20129 1 1 54 TYR CA C -11.100 20.327 -8.055 1.00 . A A . 54 TYR CA 1 1
18 20130 1 1 54 TYR CB C -12.060 20.224 -9.241 1.00 . A A . 54 TYR CB 1 1
18 20131 1 1 54 TYR CD1 C -11.823 17.810 -9.941 1.00 . A A . 54 TYR CD1 1 1
18 20132 1 1 54 TYR CD2 C -13.947 18.548 -9.153 1.00 . A A . 54 TYR CD2 1 1
18 20133 1 1 54 TYR CE1 C -12.330 16.539 -10.133 1.00 . A A . 54 TYR CE1 1 1
18 20134 1 1 54 TYR CE2 C -14.463 17.280 -9.340 1.00 . A A . 54 TYR CE2 1 1
18 20135 1 1 54 TYR CG C -12.620 18.835 -9.448 1.00 . A A . 54 TYR CG 1 1
18 20136 1 1 54 TYR CZ C -13.650 16.280 -9.831 1.00 . A A . 54 TYR CZ 1 1
18 20137 1 1 54 TYR H H -12.398 19.818 -6.463 1.00 . A A . 54 TYR H 1 1
18 20138 1 1 54 TYR HA H -10.138 19.931 -8.348 1.00 . A A . 54 TYR HA 1 1
18 20139 1 1 54 TYR HB2 H -12.890 20.895 -9.082 1.00 . A A . 54 TYR HB2 1 1
18 20140 1 1 54 TYR HB3 H -11.539 20.510 -10.143 1.00 . A A . 54 TYR HB3 1 1
18 20141 1 1 54 TYR HD1 H -10.789 18.016 -10.178 1.00 . A A . 54 TYR HD1 1 1
18 20142 1 1 54 TYR HD2 H -14.581 19.335 -8.769 1.00 . A A . 54 TYR HD2 1 1
18 20143 1 1 54 TYR HE1 H -11.694 15.755 -10.517 1.00 . A A . 54 TYR HE1 1 1
18 20144 1 1 54 TYR HE2 H -15.497 17.077 -9.104 1.00 . A A . 54 TYR HE2 1 1
18 20145 1 1 54 TYR HH H -14.255 14.578 -9.171 1.00 . A A . 54 TYR HH 1 1
18 20146 1 1 54 TYR N N -11.590 19.530 -6.937 1.00 . A A . 54 TYR N 1 1
18 20147 1 1 54 TYR O O -11.106 22.694 -8.462 1.00 . A A . 54 TYR O 1 1
18 20148 1 1 54 TYR OH O -14.161 15.016 -10.020 1.00 . A A . 54 TYR OH 1 1
18 20149 1 1 55 GLY C C -9.405 24.148 -6.731 1.00 . A A . 55 GLY C 1 1
18 20150 1 1 55 GLY CA C -10.391 23.358 -5.892 1.00 . A A . 55 GLY CA 1 1
18 20151 1 1 55 GLY H H -10.453 21.245 -5.782 1.00 . A A . 55 GLY H 1 1
18 20152 1 1 55 GLY HA2 H -11.342 23.869 -5.896 1.00 . A A . 55 GLY HA2 1 1
18 20153 1 1 55 GLY HA3 H -10.024 23.311 -4.877 1.00 . A A . 55 GLY HA3 1 1
18 20154 1 1 55 GLY N N -10.581 22.007 -6.385 1.00 . A A . 55 GLY N 1 1
18 20155 1 1 55 GLY O O -9.393 25.379 -6.691 1.00 . A A . 55 GLY O 1 1
18 20156 1 1 56 ASP C C -8.255 24.939 -9.411 1.00 . A A . 56 ASP C 1 1
18 20157 1 1 56 ASP CA C -7.583 24.083 -8.342 1.00 . A A . 56 ASP CA 1 1
18 20158 1 1 56 ASP CB C -6.688 23.031 -9.001 1.00 . A A . 56 ASP CB 1 1
18 20159 1 1 56 ASP CG C -5.252 23.496 -9.135 1.00 . A A . 56 ASP CG 1 1
18 20160 1 1 56 ASP H H -8.636 22.462 -7.478 1.00 . A A . 56 ASP H 1 1
18 20161 1 1 56 ASP HA H -6.974 24.720 -7.718 1.00 . A A . 56 ASP HA 1 1
18 20162 1 1 56 ASP HB2 H -6.701 22.131 -8.403 1.00 . A A . 56 ASP HB2 1 1
18 20163 1 1 56 ASP HB3 H -7.070 22.810 -9.986 1.00 . A A . 56 ASP HB3 1 1
18 20164 1 1 56 ASP N N -8.577 23.440 -7.490 1.00 . A A . 56 ASP N 1 1
18 20165 1 1 56 ASP O O -7.945 26.122 -9.559 1.00 . A A . 56 ASP O 1 1
18 20166 1 1 56 ASP OD1 O -5.035 24.715 -9.292 1.00 . A A . 56 ASP OD1 1 1
18 20167 1 1 56 ASP OD2 O -4.344 22.639 -9.086 1.00 . A A . 56 ASP OD2 1 1
18 20168 1 1 57 LEU C C -11.060 25.835 -10.639 1.00 . A A . 57 LEU C 1 1
18 20169 1 1 57 LEU CA C -9.891 25.040 -11.210 1.00 . A A . 57 LEU CA 1 1
18 20170 1 1 57 LEU CB C -10.398 24.050 -12.260 1.00 . A A . 57 LEU CB 1 1
18 20171 1 1 57 LEU CD1 C -11.947 22.094 -12.504 1.00 . A A . 57 LEU CD1 1 1
18 20172 1 1 57 LEU CD2 C -9.554 21.720 -11.878 1.00 . A A . 57 LEU CD2 1 1
18 20173 1 1 57 LEU CG C -10.750 22.652 -11.749 1.00 . A A . 57 LEU CG 1 1
18 20174 1 1 57 LEU H H -9.379 23.390 -9.988 1.00 . A A . 57 LEU H 1 1
18 20175 1 1 57 LEU HA H -9.199 25.725 -11.678 1.00 . A A . 57 LEU HA 1 1
18 20176 1 1 57 LEU HB2 H -11.284 24.470 -12.710 1.00 . A A . 57 LEU HB2 1 1
18 20177 1 1 57 LEU HB3 H -9.629 23.944 -13.013 1.00 . A A . 57 LEU HB3 1 1
18 20178 1 1 57 LEU HD11 H -11.674 21.161 -12.972 1.00 . A A . 57 LEU HD11 1 1
18 20179 1 1 57 LEU HD12 H -12.257 22.800 -13.260 1.00 . A A . 57 LEU HD12 1 1
18 20180 1 1 57 LEU HD13 H -12.761 21.926 -11.814 1.00 . A A . 57 LEU HD13 1 1
18 20181 1 1 57 LEU HD21 H -9.901 20.708 -12.023 1.00 . A A . 57 LEU HD21 1 1
18 20182 1 1 57 LEU HD22 H -8.959 21.772 -10.978 1.00 . A A . 57 LEU HD22 1 1
18 20183 1 1 57 LEU HD23 H -8.953 22.020 -12.724 1.00 . A A . 57 LEU HD23 1 1
18 20184 1 1 57 LEU HG H -11.016 22.714 -10.703 1.00 . A A . 57 LEU HG 1 1
18 20185 1 1 57 LEU N N -9.175 24.334 -10.154 1.00 . A A . 57 LEU N 1 1
18 20186 1 1 57 LEU O O -11.427 26.885 -11.166 1.00 . A A . 57 LEU O 1 1
18 20187 1 1 58 VAL C C -12.432 27.445 -8.581 1.00 . A A . 58 VAL C 1 1
18 20188 1 1 58 VAL CA C -12.765 25.994 -8.909 1.00 . A A . 58 VAL CA 1 1
18 20189 1 1 58 VAL CB C -13.178 25.268 -7.615 1.00 . A A . 58 VAL CB 1 1
18 20190 1 1 58 VAL CG1 C -14.232 26.069 -6.866 1.00 . A A . 58 VAL CG1 1 1
18 20191 1 1 58 VAL CG2 C -13.683 23.867 -7.927 1.00 . A A . 58 VAL CG2 1 1
18 20192 1 1 58 VAL H H -11.302 24.489 -9.181 1.00 . A A . 58 VAL H 1 1
18 20193 1 1 58 VAL HA H -13.602 25.972 -9.591 1.00 . A A . 58 VAL HA 1 1
18 20194 1 1 58 VAL HB H -12.307 25.181 -6.981 1.00 . A A . 58 VAL HB 1 1
18 20195 1 1 58 VAL HG11 H -14.748 26.720 -7.557 1.00 . A A . 58 VAL HG11 1 1
18 20196 1 1 58 VAL HG12 H -14.941 25.394 -6.409 1.00 . A A . 58 VAL HG12 1 1
18 20197 1 1 58 VAL HG13 H -13.756 26.663 -6.100 1.00 . A A . 58 VAL HG13 1 1
18 20198 1 1 58 VAL HG21 H -13.049 23.139 -7.444 1.00 . A A . 58 VAL HG21 1 1
18 20199 1 1 58 VAL HG22 H -14.695 23.761 -7.566 1.00 . A A . 58 VAL HG22 1 1
18 20200 1 1 58 VAL HG23 H -13.665 23.708 -8.996 1.00 . A A . 58 VAL HG23 1 1
18 20201 1 1 58 VAL N N -11.640 25.329 -9.555 1.00 . A A . 58 VAL N 1 1
18 20202 1 1 58 VAL O O -13.251 28.341 -8.782 1.00 . A A . 58 VAL O 1 1
18 20203 1 1 59 ASP C C -10.329 29.780 -8.958 1.00 . A A . 59 ASP C 1 1
18 20204 1 1 59 ASP CA C -10.781 29.011 -7.720 1.00 . A A . 59 ASP CA 1 1
18 20205 1 1 59 ASP CB C -9.640 28.943 -6.703 1.00 . A A . 59 ASP CB 1 1
18 20206 1 1 59 ASP CG C -10.022 29.543 -5.364 1.00 . A A . 59 ASP CG 1 1
18 20207 1 1 59 ASP H H -10.616 26.912 -7.937 1.00 . A A . 59 ASP H 1 1
18 20208 1 1 59 ASP HA H -11.616 29.530 -7.275 1.00 . A A . 59 ASP HA 1 1
18 20209 1 1 59 ASP HB2 H -9.366 27.909 -6.548 1.00 . A A . 59 ASP HB2 1 1
18 20210 1 1 59 ASP HB3 H -8.789 29.483 -7.090 1.00 . A A . 59 ASP HB3 1 1
18 20211 1 1 59 ASP N N -11.224 27.668 -8.075 1.00 . A A . 59 ASP N 1 1
18 20212 1 1 59 ASP O O -9.886 30.924 -8.863 1.00 . A A . 59 ASP O 1 1
18 20213 1 1 59 ASP OD1 O -11.187 29.372 -4.947 1.00 . A A . 59 ASP OD1 1 1
18 20214 1 1 59 ASP OD2 O -9.155 30.182 -4.732 1.00 . A A . 59 ASP OD2 1 1
18 20215 1 1 60 ASP C C -11.270 30.115 -12.217 1.00 . A A . 60 ASP C 1 1
18 20216 1 1 60 ASP CA C -10.048 29.766 -11.375 1.00 . A A . 60 ASP CA 1 1
18 20217 1 1 60 ASP CB C -9.121 28.836 -12.160 1.00 . A A . 60 ASP CB 1 1
18 20218 1 1 60 ASP CG C -7.656 29.159 -11.941 1.00 . A A . 60 ASP CG 1 1
18 20219 1 1 60 ASP H H -10.804 28.231 -10.128 1.00 . A A . 60 ASP H 1 1
18 20220 1 1 60 ASP HA H -9.515 30.675 -11.141 1.00 . A A . 60 ASP HA 1 1
18 20221 1 1 60 ASP HB2 H -9.296 27.816 -11.848 1.00 . A A . 60 ASP HB2 1 1
18 20222 1 1 60 ASP HB3 H -9.338 28.928 -13.214 1.00 . A A . 60 ASP HB3 1 1
18 20223 1 1 60 ASP N N -10.444 29.142 -10.118 1.00 . A A . 60 ASP N 1 1
18 20224 1 1 60 ASP O O -11.190 30.926 -13.140 1.00 . A A . 60 ASP O 1 1
18 20225 1 1 60 ASP OD1 O -7.172 30.148 -12.530 1.00 . A A . 60 ASP OD1 1 1
18 20226 1 1 60 ASP OD2 O -6.993 28.422 -11.181 1.00 . A A . 60 ASP OD2 1 1
18 20227 1 1 61 PHE C C -14.559 30.673 -11.837 1.00 . A A . 61 PHE C 1 1
18 20228 1 1 61 PHE CA C -13.641 29.741 -12.622 1.00 . A A . 61 PHE CA 1 1
18 20229 1 1 61 PHE CB C -14.359 28.420 -12.906 1.00 . A A . 61 PHE CB 1 1
18 20230 1 1 61 PHE CD1 C -15.916 28.811 -14.835 1.00 . A A . 61 PHE CD1 1 1
18 20231 1 1 61 PHE CD2 C -16.853 28.551 -12.657 1.00 . A A . 61 PHE CD2 1 1
18 20232 1 1 61 PHE CE1 C -17.183 28.975 -15.364 1.00 . A A . 61 PHE CE1 1 1
18 20233 1 1 61 PHE CE2 C -18.122 28.713 -13.181 1.00 . A A . 61 PHE CE2 1 1
18 20234 1 1 61 PHE CG C -15.737 28.597 -13.478 1.00 . A A . 61 PHE CG 1 1
18 20235 1 1 61 PHE CZ C -18.287 28.926 -14.536 1.00 . A A . 61 PHE CZ 1 1
18 20236 1 1 61 PHE H H -12.402 28.861 -11.148 1.00 . A A . 61 PHE H 1 1
18 20237 1 1 61 PHE HA H -13.387 30.211 -13.560 1.00 . A A . 61 PHE HA 1 1
18 20238 1 1 61 PHE HB2 H -13.779 27.847 -13.613 1.00 . A A . 61 PHE HB2 1 1
18 20239 1 1 61 PHE HB3 H -14.450 27.863 -11.986 1.00 . A A . 61 PHE HB3 1 1
18 20240 1 1 61 PHE HD1 H -15.053 28.850 -15.484 1.00 . A A . 61 PHE HD1 1 1
18 20241 1 1 61 PHE HD2 H -16.725 28.385 -11.598 1.00 . A A . 61 PHE HD2 1 1
18 20242 1 1 61 PHE HE1 H -17.308 29.141 -16.424 1.00 . A A . 61 PHE HE1 1 1
18 20243 1 1 61 PHE HE2 H -18.983 28.675 -12.531 1.00 . A A . 61 PHE HE2 1 1
18 20244 1 1 61 PHE HZ H -19.277 29.053 -14.947 1.00 . A A . 61 PHE HZ 1 1
18 20245 1 1 61 PHE N N -12.402 29.497 -11.894 1.00 . A A . 61 PHE N 1 1
18 20246 1 1 61 PHE O O -14.859 31.782 -12.278 1.00 . A A . 61 PHE O 1 1
18 20247 1 1 62 GLU C C -15.248 32.348 -9.476 1.00 . A A . 62 GLU C 1 1
18 20248 1 1 62 GLU CA C -15.886 31.006 -9.824 1.00 . A A . 62 GLU CA 1 1
18 20249 1 1 62 GLU CB C -16.222 30.241 -8.542 1.00 . A A . 62 GLU CB 1 1
18 20250 1 1 62 GLU CD C -15.145 29.073 -6.578 1.00 . A A . 62 GLU CD 1 1
18 20251 1 1 62 GLU CG C -15.111 30.272 -7.506 1.00 . A A . 62 GLU CG 1 1
18 20252 1 1 62 GLU H H -14.727 29.321 -10.373 1.00 . A A . 62 GLU H 1 1
18 20253 1 1 62 GLU HA H -16.797 31.186 -10.374 1.00 . A A . 62 GLU HA 1 1
18 20254 1 1 62 GLU HB2 H -17.109 30.672 -8.102 1.00 . A A . 62 GLU HB2 1 1
18 20255 1 1 62 GLU HB3 H -16.421 29.210 -8.795 1.00 . A A . 62 GLU HB3 1 1
18 20256 1 1 62 GLU HG2 H -14.160 30.284 -8.017 1.00 . A A . 62 GLU HG2 1 1
18 20257 1 1 62 GLU HG3 H -15.212 31.170 -6.915 1.00 . A A . 62 GLU HG3 1 1
18 20258 1 1 62 GLU N N -15.001 30.214 -10.671 1.00 . A A . 62 GLU N 1 1
18 20259 1 1 62 GLU O O -15.933 33.366 -9.371 1.00 . A A . 62 GLU O 1 1
18 20260 1 1 62 GLU OE1 O -16.130 28.307 -6.636 1.00 . A A . 62 GLU OE1 1 1
18 20261 1 1 62 GLU OE2 O -14.189 28.901 -5.794 1.00 . A A . 62 GLU OE2 1 1
18 20262 1 1 63 LYS C C -13.095 34.481 -10.173 1.00 . A A . 63 LYS C 1 1
18 20263 1 1 63 LYS CA C -13.199 33.557 -8.963 1.00 . A A . 63 LYS CA 1 1
18 20264 1 1 63 LYS CB C -11.799 33.209 -8.453 1.00 . A A . 63 LYS CB 1 1
18 20265 1 1 63 LYS CD C -12.429 33.028 -6.028 1.00 . A A . 63 LYS CD 1 1
18 20266 1 1 63 LYS CE C -11.474 33.075 -4.845 1.00 . A A . 63 LYS CE 1 1
18 20267 1 1 63 LYS CG C -11.805 32.322 -7.220 1.00 . A A . 63 LYS CG 1 1
18 20268 1 1 63 LYS H H -13.440 31.499 -9.396 1.00 . A A . 63 LYS H 1 1
18 20269 1 1 63 LYS HA H -13.741 34.067 -8.182 1.00 . A A . 63 LYS HA 1 1
18 20270 1 1 63 LYS HB2 H -11.260 32.697 -9.236 1.00 . A A . 63 LYS HB2 1 1
18 20271 1 1 63 LYS HB3 H -11.279 34.125 -8.209 1.00 . A A . 63 LYS HB3 1 1
18 20272 1 1 63 LYS HD2 H -12.683 34.039 -6.311 1.00 . A A . 63 LYS HD2 1 1
18 20273 1 1 63 LYS HD3 H -13.325 32.498 -5.736 1.00 . A A . 63 LYS HD3 1 1
18 20274 1 1 63 LYS HE2 H -10.850 32.195 -4.867 1.00 . A A . 63 LYS HE2 1 1
18 20275 1 1 63 LYS HE3 H -10.857 33.956 -4.933 1.00 . A A . 63 LYS HE3 1 1
18 20276 1 1 63 LYS HG2 H -12.372 31.428 -7.433 1.00 . A A . 63 LYS HG2 1 1
18 20277 1 1 63 LYS HG3 H -10.786 32.055 -6.975 1.00 . A A . 63 LYS HG3 1 1
18 20278 1 1 63 LYS HZ1 H -11.630 33.615 -2.833 1.00 . A A . 63 LYS HZ1 1 1
18 20279 1 1 63 LYS HZ2 H -12.395 32.155 -3.211 1.00 . A A . 63 LYS HZ2 1 1
18 20280 1 1 63 LYS HZ3 H -13.105 33.623 -3.660 1.00 . A A . 63 LYS HZ3 1 1
18 20281 1 1 63 LYS N N -13.931 32.342 -9.299 1.00 . A A . 63 LYS N 1 1
18 20282 1 1 63 LYS NZ N -12.202 33.120 -3.546 1.00 . A A . 63 LYS NZ 1 1
18 20283 1 1 63 LYS O O -12.635 35.617 -10.060 1.00 . A A . 63 LYS O 1 1
18 20284 1 1 64 ASN C C -14.869 35.293 -12.920 1.00 . A A . 64 ASN C 1 1
18 20285 1 1 64 ASN CA C -13.483 34.769 -12.558 1.00 . A A . 64 ASN CA 1 1
18 20286 1 1 64 ASN CB C -12.930 33.922 -13.706 1.00 . A A . 64 ASN CB 1 1
18 20287 1 1 64 ASN CG C -11.420 33.792 -13.654 1.00 . A A . 64 ASN CG 1 1
18 20288 1 1 64 ASN H H -13.883 33.074 -11.355 1.00 . A A . 64 ASN H 1 1
18 20289 1 1 64 ASN HA H -12.825 35.609 -12.393 1.00 . A A . 64 ASN HA 1 1
18 20290 1 1 64 ASN HB2 H -13.359 32.932 -13.654 1.00 . A A . 64 ASN HB2 1 1
18 20291 1 1 64 ASN HB3 H -13.202 34.379 -14.646 1.00 . A A . 64 ASN HB3 1 1
18 20292 1 1 64 ASN HD21 H -11.494 33.444 -11.697 1.00 . A A . 64 ASN HD21 1 1
18 20293 1 1 64 ASN HD22 H -9.916 33.445 -12.401 1.00 . A A . 64 ASN HD22 1 1
18 20294 1 1 64 ASN N N -13.527 33.987 -11.328 1.00 . A A . 64 ASN N 1 1
18 20295 1 1 64 ASN ND2 N -10.890 33.534 -12.464 1.00 . A A . 64 ASN ND2 1 1
18 20296 1 1 64 ASN O O -15.010 36.403 -13.431 1.00 . A A . 64 ASN O 1 1
18 20297 1 1 64 ASN OD1 O -10.739 33.921 -14.671 1.00 . A A . 64 ASN OD1 1 1
18 20298 1 1 65 GLN C C -17.941 35.467 -11.717 1.00 . A A . 65 GLN C 1 1
18 20299 1 1 65 GLN CA C -17.265 34.868 -12.946 1.00 . A A . 65 GLN CA 1 1
18 20300 1 1 65 GLN CB C -18.059 33.657 -13.439 1.00 . A A . 65 GLN CB 1 1
18 20301 1 1 65 GLN CD C -19.851 32.480 -12.102 1.00 . A A . 65 GLN CD 1 1
18 20302 1 1 65 GLN CG C -18.364 32.644 -12.347 1.00 . A A . 65 GLN CG 1 1
18 20303 1 1 65 GLN H H -15.714 33.613 -12.241 1.00 . A A . 65 GLN H 1 1
18 20304 1 1 65 GLN HA H -17.241 35.613 -13.727 1.00 . A A . 65 GLN HA 1 1
18 20305 1 1 65 GLN HB2 H -18.995 33.999 -13.854 1.00 . A A . 65 GLN HB2 1 1
18 20306 1 1 65 GLN HB3 H -17.491 33.160 -14.212 1.00 . A A . 65 GLN HB3 1 1
18 20307 1 1 65 GLN HE21 H -19.854 34.070 -10.909 1.00 . A A . 65 GLN HE21 1 1
18 20308 1 1 65 GLN HE22 H -21.379 33.286 -11.119 1.00 . A A . 65 GLN HE22 1 1
18 20309 1 1 65 GLN HG2 H -17.955 31.687 -12.637 1.00 . A A . 65 GLN HG2 1 1
18 20310 1 1 65 GLN HG3 H -17.896 32.971 -11.430 1.00 . A A . 65 GLN HG3 1 1
18 20311 1 1 65 GLN N N -15.890 34.486 -12.649 1.00 . A A . 65 GLN N 1 1
18 20312 1 1 65 GLN NE2 N -20.419 33.367 -11.295 1.00 . A A . 65 GLN NE2 1 1
18 20313 1 1 65 GLN O O -19.079 35.932 -11.785 1.00 . A A . 65 GLN O 1 1
18 20314 1 1 65 GLN OE1 O -20.482 31.565 -12.632 1.00 . A A . 65 GLN OE1 1 1
18 20315 1 1 66 LYS C C -18.306 37.406 -9.555 1.00 . A A . 66 LYS C 1 1
18 20316 1 1 66 LYS CA C -17.763 35.996 -9.347 1.00 . A A . 66 LYS CA 1 1
18 20317 1 1 66 LYS CB C -16.676 36.010 -8.270 1.00 . A A . 66 LYS CB 1 1
18 20318 1 1 66 LYS CD C -14.299 36.541 -7.654 1.00 . A A . 66 LYS CD 1 1
18 20319 1 1 66 LYS CE C -14.479 37.707 -6.694 1.00 . A A . 66 LYS CE 1 1
18 20320 1 1 66 LYS CG C -15.346 36.561 -8.755 1.00 . A A . 66 LYS CG 1 1
18 20321 1 1 66 LYS H H -16.331 35.069 -10.601 1.00 . A A . 66 LYS H 1 1
18 20322 1 1 66 LYS HA H -18.570 35.356 -9.023 1.00 . A A . 66 LYS HA 1 1
18 20323 1 1 66 LYS HB2 H -17.013 36.618 -7.443 1.00 . A A . 66 LYS HB2 1 1
18 20324 1 1 66 LYS HB3 H -16.517 35.000 -7.922 1.00 . A A . 66 LYS HB3 1 1
18 20325 1 1 66 LYS HD2 H -14.387 35.618 -7.102 1.00 . A A . 66 LYS HD2 1 1
18 20326 1 1 66 LYS HD3 H -13.317 36.603 -8.102 1.00 . A A . 66 LYS HD3 1 1
18 20327 1 1 66 LYS HE2 H -13.756 38.471 -6.937 1.00 . A A . 66 LYS HE2 1 1
18 20328 1 1 66 LYS HE3 H -15.476 38.104 -6.813 1.00 . A A . 66 LYS HE3 1 1
18 20329 1 1 66 LYS HG2 H -14.996 35.958 -9.580 1.00 . A A . 66 LYS HG2 1 1
18 20330 1 1 66 LYS HG3 H -15.488 37.580 -9.087 1.00 . A A . 66 LYS HG3 1 1
18 20331 1 1 66 LYS HZ1 H -13.485 36.636 -5.201 1.00 . A A . 66 LYS HZ1 1 1
18 20332 1 1 66 LYS HZ2 H -15.144 36.818 -4.925 1.00 . A A . 66 LYS HZ2 1 1
18 20333 1 1 66 LYS HZ3 H -14.099 38.125 -4.683 1.00 . A A . 66 LYS HZ3 1 1
18 20334 1 1 66 LYS N N -17.233 35.453 -10.592 1.00 . A A . 66 LYS N 1 1
18 20335 1 1 66 LYS NZ N -14.288 37.292 -5.276 1.00 . A A . 66 LYS NZ 1 1
18 20336 1 1 66 LYS O O -19.260 37.818 -8.896 1.00 . A A . 66 LYS O 1 1
18 20337 1 1 67 LYS C C -19.049 39.532 -11.982 1.00 . A A . 67 LYS C 1 1
18 20338 1 1 67 LYS CA C -18.117 39.504 -10.775 1.00 . A A . 67 LYS CA 1 1
18 20339 1 1 67 LYS CB C -16.898 40.392 -11.038 1.00 . A A . 67 LYS CB 1 1
18 20340 1 1 67 LYS CD C -15.950 41.985 -9.342 1.00 . A A . 67 LYS CD 1 1
18 20341 1 1 67 LYS CE C -16.321 43.131 -8.414 1.00 . A A . 67 LYS CE 1 1
18 20342 1 1 67 LYS CG C -17.007 41.772 -10.414 1.00 . A A . 67 LYS CG 1 1
18 20343 1 1 67 LYS H H -16.938 37.756 -10.971 1.00 . A A . 67 LYS H 1 1
18 20344 1 1 67 LYS HA H -18.649 39.881 -9.916 1.00 . A A . 67 LYS HA 1 1
18 20345 1 1 67 LYS HB2 H -16.021 39.906 -10.637 1.00 . A A . 67 LYS HB2 1 1
18 20346 1 1 67 LYS HB3 H -16.778 40.511 -12.105 1.00 . A A . 67 LYS HB3 1 1
18 20347 1 1 67 LYS HD2 H -15.854 41.081 -8.759 1.00 . A A . 67 LYS HD2 1 1
18 20348 1 1 67 LYS HD3 H -15.007 42.210 -9.819 1.00 . A A . 67 LYS HD3 1 1
18 20349 1 1 67 LYS HE2 H -15.826 44.027 -8.754 1.00 . A A . 67 LYS HE2 1 1
18 20350 1 1 67 LYS HE3 H -17.390 43.274 -8.449 1.00 . A A . 67 LYS HE3 1 1
18 20351 1 1 67 LYS HG2 H -16.877 42.517 -11.185 1.00 . A A . 67 LYS HG2 1 1
18 20352 1 1 67 LYS HG3 H -17.985 41.880 -9.968 1.00 . A A . 67 LYS HG3 1 1
18 20353 1 1 67 LYS HZ1 H -16.538 43.369 -6.350 1.00 . A A . 67 LYS HZ1 1 1
18 20354 1 1 67 LYS HZ2 H -14.935 43.168 -6.851 1.00 . A A . 67 LYS HZ2 1 1
18 20355 1 1 67 LYS HZ3 H -15.980 41.839 -6.808 1.00 . A A . 67 LYS HZ3 1 1
18 20356 1 1 67 LYS N N -17.693 38.140 -10.477 1.00 . A A . 67 LYS N 1 1
18 20357 1 1 67 LYS NZ N -15.915 42.858 -7.007 1.00 . A A . 67 LYS NZ 1 1
18 20358 1 1 67 LYS O O -20.271 39.562 -11.834 1.00 . A A . 67 LYS O 1 1
19 20359 1 1 1 MET C C 7.583 6.459 -23.284 1.00 . A A . 1 MET C 1 1
19 20360 1 1 1 MET CA C 8.862 6.002 -23.978 1.00 . A A . 1 MET CA 1 1
19 20361 1 1 1 MET CB C 9.961 7.049 -23.789 1.00 . A A . 1 MET CB 1 1
19 20362 1 1 1 MET CE C 12.810 7.284 -26.828 1.00 . A A . 1 MET CE 1 1
19 20363 1 1 1 MET CG C 11.202 6.785 -24.627 1.00 . A A . 1 MET CG 1 1
19 20364 1 1 1 MET H1 H 7.836 6.157 -25.823 1.00 . A A . 1 MET H1 1 1
19 20365 1 1 1 MET HA H 9.184 5.071 -23.536 1.00 . A A . 1 MET HA 1 1
19 20366 1 1 1 MET HB2 H 9.570 8.018 -24.060 1.00 . A A . 1 MET HB2 1 1
19 20367 1 1 1 MET HB3 H 10.252 7.065 -22.749 1.00 . A A . 1 MET HB3 1 1
19 20368 1 1 1 MET HE1 H 13.723 7.709 -26.436 1.00 . A A . 1 MET HE1 1 1
19 20369 1 1 1 MET HE2 H 12.824 6.213 -26.689 1.00 . A A . 1 MET HE2 1 1
19 20370 1 1 1 MET HE3 H 12.731 7.510 -27.881 1.00 . A A . 1 MET HE3 1 1
19 20371 1 1 1 MET HG2 H 12.070 6.831 -23.986 1.00 . A A . 1 MET HG2 1 1
19 20372 1 1 1 MET HG3 H 11.126 5.797 -25.056 1.00 . A A . 1 MET HG3 1 1
19 20373 1 1 1 MET N N 8.627 5.765 -25.398 1.00 . A A . 1 MET N 1 1
19 20374 1 1 1 MET O O 7.558 7.504 -22.633 1.00 . A A . 1 MET O 1 1
19 20375 1 1 1 MET SD S 11.407 7.982 -25.960 1.00 . A A . 1 MET SD 1 1
19 20376 1 1 2 HIS C C 4.453 4.727 -22.498 1.00 . A A . 2 HIS C 1 1
19 20377 1 1 2 HIS CA C 5.240 5.995 -22.814 1.00 . A A . 2 HIS CA 1 1
19 20378 1 1 2 HIS CB C 4.423 6.900 -23.738 1.00 . A A . 2 HIS CB 1 1
19 20379 1 1 2 HIS CD2 C 3.716 5.117 -25.484 1.00 . A A . 2 HIS CD2 1 1
19 20380 1 1 2 HIS CE1 C 4.197 6.242 -27.303 1.00 . A A . 2 HIS CE1 1 1
19 20381 1 1 2 HIS CG C 4.203 6.321 -25.101 1.00 . A A . 2 HIS CG 1 1
19 20382 1 1 2 HIS H H 6.605 4.851 -23.959 1.00 . A A . 2 HIS H 1 1
19 20383 1 1 2 HIS HA H 5.437 6.521 -21.892 1.00 . A A . 2 HIS HA 1 1
19 20384 1 1 2 HIS HB2 H 3.455 7.077 -23.293 1.00 . A A . 2 HIS HB2 1 1
19 20385 1 1 2 HIS HB3 H 4.938 7.842 -23.856 1.00 . A A . 2 HIS HB3 1 1
19 20386 1 1 2 HIS HD1 H 4.865 7.906 -26.320 1.00 . A A . 2 HIS HD1 1 1
19 20387 1 1 2 HIS HD2 H 3.384 4.322 -24.831 1.00 . A A . 2 HIS HD2 1 1
19 20388 1 1 2 HIS HE1 H 4.320 6.513 -28.341 1.00 . A A . 2 HIS HE1 1 1
19 20389 1 1 2 HIS N N 6.523 5.671 -23.428 1.00 . A A . 2 HIS N 1 1
19 20390 1 1 2 HIS ND1 N 4.495 7.001 -26.264 1.00 . A A . 2 HIS ND1 1 1
19 20391 1 1 2 HIS NE2 N 3.723 5.093 -26.857 1.00 . A A . 2 HIS NE2 1 1
19 20392 1 1 2 HIS O O 4.821 3.633 -22.924 1.00 . A A . 2 HIS O 1 1
19 20393 1 1 3 HIS C C 3.361 2.644 -20.733 1.00 . A A . 3 HIS C 1 1
19 20394 1 1 3 HIS CA C 2.527 3.750 -21.373 1.00 . A A . 3 HIS CA 1 1
19 20395 1 1 3 HIS CB C 1.793 3.206 -22.599 1.00 . A A . 3 HIS CB 1 1
19 20396 1 1 3 HIS CD2 C -0.559 2.452 -21.807 1.00 . A A . 3 HIS CD2 1 1
19 20397 1 1 3 HIS CE1 C -0.288 0.286 -22.012 1.00 . A A . 3 HIS CE1 1 1
19 20398 1 1 3 HIS CG C 0.698 2.241 -22.262 1.00 . A A . 3 HIS CG 1 1
19 20399 1 1 3 HIS H H 3.124 5.780 -21.438 1.00 . A A . 3 HIS H 1 1
19 20400 1 1 3 HIS HA H 1.801 4.098 -20.654 1.00 . A A . 3 HIS HA 1 1
19 20401 1 1 3 HIS HB2 H 1.352 4.030 -23.141 1.00 . A A . 3 HIS HB2 1 1
19 20402 1 1 3 HIS HB3 H 2.500 2.697 -23.238 1.00 . A A . 3 HIS HB3 1 1
19 20403 1 1 3 HIS HD1 H 1.640 0.405 -22.686 1.00 . A A . 3 HIS HD1 1 1
19 20404 1 1 3 HIS HD2 H -1.014 3.411 -21.599 1.00 . A A . 3 HIS HD2 1 1
19 20405 1 1 3 HIS HE1 H -0.471 -0.778 -22.002 1.00 . A A . 3 HIS HE1 1 1
19 20406 1 1 3 HIS N N 3.367 4.883 -21.747 1.00 . A A . 3 HIS N 1 1
19 20407 1 1 3 HIS ND1 N 0.837 0.874 -22.379 1.00 . A A . 3 HIS ND1 1 1
19 20408 1 1 3 HIS NE2 N -1.151 1.222 -21.660 1.00 . A A . 3 HIS NE2 1 1
19 20409 1 1 3 HIS O O 3.518 1.563 -21.301 1.00 . A A . 3 HIS O 1 1
19 20410 1 1 4 HIS C C 3.866 1.156 -17.838 1.00 . A A . 4 HIS C 1 1
19 20411 1 1 4 HIS CA C 4.711 1.951 -18.830 1.00 . A A . 4 HIS CA 1 1
19 20412 1 1 4 HIS CB C 5.852 2.656 -18.095 1.00 . A A . 4 HIS CB 1 1
19 20413 1 1 4 HIS CD2 C 7.246 4.348 -19.481 1.00 . A A . 4 HIS CD2 1 1
19 20414 1 1 4 HIS CE1 C 8.742 2.955 -20.276 1.00 . A A . 4 HIS CE1 1 1
19 20415 1 1 4 HIS CG C 6.952 3.117 -19.000 1.00 . A A . 4 HIS CG 1 1
19 20416 1 1 4 HIS H H 3.732 3.801 -19.145 1.00 . A A . 4 HIS H 1 1
19 20417 1 1 4 HIS HA H 5.129 1.269 -19.555 1.00 . A A . 4 HIS HA 1 1
19 20418 1 1 4 HIS HB2 H 5.460 3.522 -17.583 1.00 . A A . 4 HIS HB2 1 1
19 20419 1 1 4 HIS HB3 H 6.279 1.977 -17.371 1.00 . A A . 4 HIS HB3 1 1
19 20420 1 1 4 HIS HD1 H 7.965 1.303 -19.351 1.00 . A A . 4 HIS HD1 1 1
19 20421 1 1 4 HIS HD2 H 6.704 5.261 -19.281 1.00 . A A . 4 HIS HD2 1 1
19 20422 1 1 4 HIS HE1 H 9.589 2.553 -20.810 1.00 . A A . 4 HIS HE1 1 1
19 20423 1 1 4 HIS N N 3.893 2.922 -19.547 1.00 . A A . 4 HIS N 1 1
19 20424 1 1 4 HIS ND1 N 7.907 2.267 -19.517 1.00 . A A . 4 HIS ND1 1 1
19 20425 1 1 4 HIS NE2 N 8.362 4.220 -20.271 1.00 . A A . 4 HIS NE2 1 1
19 20426 1 1 4 HIS O O 4.106 -0.031 -17.615 1.00 . A A . 4 HIS O 1 1
19 20427 1 1 5 HIS C C 0.627 1.844 -16.260 1.00 . A A . 5 HIS C 1 1
19 20428 1 1 5 HIS CA C 1.997 1.173 -16.279 1.00 . A A . 5 HIS CA 1 1
19 20429 1 1 5 HIS CB C 2.619 1.218 -14.883 1.00 . A A . 5 HIS CB 1 1
19 20430 1 1 5 HIS CD2 C 3.998 -0.906 -14.324 1.00 . A A . 5 HIS CD2 1 1
19 20431 1 1 5 HIS CE1 C 5.987 -0.143 -14.840 1.00 . A A . 5 HIS CE1 1 1
19 20432 1 1 5 HIS CG C 3.846 0.371 -14.746 1.00 . A A . 5 HIS CG 1 1
19 20433 1 1 5 HIS H H 2.736 2.762 -17.466 1.00 . A A . 5 HIS H 1 1
19 20434 1 1 5 HIS HA H 1.876 0.143 -16.576 1.00 . A A . 5 HIS HA 1 1
19 20435 1 1 5 HIS HB2 H 2.893 2.237 -14.650 1.00 . A A . 5 HIS HB2 1 1
19 20436 1 1 5 HIS HB3 H 1.893 0.872 -14.161 1.00 . A A . 5 HIS HB3 1 1
19 20437 1 1 5 HIS HD1 H 5.333 1.714 -15.398 1.00 . A A . 5 HIS HD1 1 1
19 20438 1 1 5 HIS HD2 H 3.211 -1.571 -13.995 1.00 . A A . 5 HIS HD2 1 1
19 20439 1 1 5 HIS HE1 H 7.053 -0.077 -14.999 1.00 . A A . 5 HIS HE1 1 1
19 20440 1 1 5 HIS N N 2.877 1.818 -17.247 1.00 . A A . 5 HIS N 1 1
19 20441 1 1 5 HIS ND1 N 5.111 0.821 -15.061 1.00 . A A . 5 HIS ND1 1 1
19 20442 1 1 5 HIS NE2 N 5.337 -1.202 -14.392 1.00 . A A . 5 HIS NE2 1 1
19 20443 1 1 5 HIS O O 0.398 2.832 -16.959 1.00 . A A . 5 HIS O 1 1
19 20444 1 1 6 HIS C C -1.816 2.571 -14.018 1.00 . A A . 6 HIS C 1 1
19 20445 1 1 6 HIS CA C -1.630 1.845 -15.347 1.00 . A A . 6 HIS CA 1 1
19 20446 1 1 6 HIS CB C -2.667 0.729 -15.482 1.00 . A A . 6 HIS CB 1 1
19 20447 1 1 6 HIS CD2 C -2.733 -0.649 -13.286 1.00 . A A . 6 HIS CD2 1 1
19 20448 1 1 6 HIS CE1 C -1.664 -2.428 -13.992 1.00 . A A . 6 HIS CE1 1 1
19 20449 1 1 6 HIS CG C -2.409 -0.440 -14.583 1.00 . A A . 6 HIS CG 1 1
19 20450 1 1 6 HIS H H -0.040 0.513 -14.925 1.00 . A A . 6 HIS H 1 1
19 20451 1 1 6 HIS HA H -1.768 2.552 -16.151 1.00 . A A . 6 HIS HA 1 1
19 20452 1 1 6 HIS HB2 H -3.643 1.123 -15.241 1.00 . A A . 6 HIS HB2 1 1
19 20453 1 1 6 HIS HB3 H -2.671 0.371 -16.502 1.00 . A A . 6 HIS HB3 1 1
19 20454 1 1 6 HIS HD1 H -1.374 -1.728 -15.892 1.00 . A A . 6 HIS HD1 1 1
19 20455 1 1 6 HIS HD2 H -3.266 0.035 -12.640 1.00 . A A . 6 HIS HD2 1 1
19 20456 1 1 6 HIS HE1 H -1.195 -3.400 -14.022 1.00 . A A . 6 HIS HE1 1 1
19 20457 1 1 6 HIS N N -0.282 1.299 -15.457 1.00 . A A . 6 HIS N 1 1
19 20458 1 1 6 HIS ND1 N -1.739 -1.573 -14.996 1.00 . A A . 6 HIS ND1 1 1
19 20459 1 1 6 HIS NE2 N -2.259 -1.891 -12.942 1.00 . A A . 6 HIS NE2 1 1
19 20460 1 1 6 HIS O O -2.728 2.259 -13.251 1.00 . A A . 6 HIS O 1 1
19 20461 1 1 7 HIS C C -2.363 5.013 -12.387 1.00 . A A . 7 HIS C 1 1
19 20462 1 1 7 HIS CA C -1.015 4.309 -12.514 1.00 . A A . 7 HIS CA 1 1
19 20463 1 1 7 HIS CB C 0.117 5.336 -12.464 1.00 . A A . 7 HIS CB 1 1
19 20464 1 1 7 HIS CD2 C 2.155 4.038 -11.523 1.00 . A A . 7 HIS CD2 1 1
19 20465 1 1 7 HIS CE1 C 2.396 5.139 -9.642 1.00 . A A . 7 HIS CE1 1 1
19 20466 1 1 7 HIS CG C 1.195 4.991 -11.484 1.00 . A A . 7 HIS CG 1 1
19 20467 1 1 7 HIS H H -0.242 3.742 -14.402 1.00 . A A . 7 HIS H 1 1
19 20468 1 1 7 HIS HA H -0.903 3.622 -11.689 1.00 . A A . 7 HIS HA 1 1
19 20469 1 1 7 HIS HB2 H 0.569 5.411 -13.442 1.00 . A A . 7 HIS HB2 1 1
19 20470 1 1 7 HIS HB3 H -0.290 6.298 -12.187 1.00 . A A . 7 HIS HB3 1 1
19 20471 1 1 7 HIS HD1 H 0.831 6.414 -9.973 1.00 . A A . 7 HIS HD1 1 1
19 20472 1 1 7 HIS HD2 H 2.315 3.320 -12.316 1.00 . A A . 7 HIS HD2 1 1
19 20473 1 1 7 HIS HE1 H 2.767 5.463 -8.682 1.00 . A A . 7 HIS HE1 1 1
19 20474 1 1 7 HIS N N -0.946 3.540 -13.751 1.00 . A A . 7 HIS N 1 1
19 20475 1 1 7 HIS ND1 N 1.373 5.663 -10.293 1.00 . A A . 7 HIS ND1 1 1
19 20476 1 1 7 HIS NE2 N 2.888 4.150 -10.367 1.00 . A A . 7 HIS NE2 1 1
19 20477 1 1 7 HIS O O -2.894 5.161 -11.287 1.00 . A A . 7 HIS O 1 1
19 20478 1 1 8 GLU C C -4.194 7.304 -12.549 1.00 . A A . 8 GLU C 1 1
19 20479 1 1 8 GLU CA C -4.193 6.137 -13.532 1.00 . A A . 8 GLU CA 1 1
19 20480 1 1 8 GLU CB C -5.323 5.164 -13.187 1.00 . A A . 8 GLU CB 1 1
19 20481 1 1 8 GLU CD C -7.805 4.700 -13.258 1.00 . A A . 8 GLU CD 1 1
19 20482 1 1 8 GLU CG C -6.668 5.563 -13.770 1.00 . A A . 8 GLU CG 1 1
19 20483 1 1 8 GLU H H -2.436 5.299 -14.365 1.00 . A A . 8 GLU H 1 1
19 20484 1 1 8 GLU HA H -4.353 6.521 -14.528 1.00 . A A . 8 GLU HA 1 1
19 20485 1 1 8 GLU HB2 H -5.066 4.185 -13.564 1.00 . A A . 8 GLU HB2 1 1
19 20486 1 1 8 GLU HB3 H -5.421 5.112 -12.113 1.00 . A A . 8 GLU HB3 1 1
19 20487 1 1 8 GLU HG2 H -6.870 6.590 -13.506 1.00 . A A . 8 GLU HG2 1 1
19 20488 1 1 8 GLU HG3 H -6.622 5.471 -14.845 1.00 . A A . 8 GLU HG3 1 1
19 20489 1 1 8 GLU N N -2.908 5.447 -13.519 1.00 . A A . 8 GLU N 1 1
19 20490 1 1 8 GLU O O -5.197 7.572 -11.888 1.00 . A A . 8 GLU O 1 1
19 20491 1 1 8 GLU OE1 O -7.692 3.459 -13.346 1.00 . A A . 8 GLU OE1 1 1
19 20492 1 1 8 GLU OE2 O -8.806 5.264 -12.771 1.00 . A A . 8 GLU OE2 1 1
19 20493 1 1 9 VAL C C -3.070 8.699 -10.100 1.00 . A A . 9 VAL C 1 1
19 20494 1 1 9 VAL CA C -2.930 9.132 -11.556 1.00 . A A . 9 VAL CA 1 1
19 20495 1 1 9 VAL CB C -3.983 10.214 -11.862 1.00 . A A . 9 VAL CB 1 1
19 20496 1 1 9 VAL CG1 C -3.938 11.315 -10.812 1.00 . A A . 9 VAL CG1 1 1
19 20497 1 1 9 VAL CG2 C -3.769 10.786 -13.255 1.00 . A A . 9 VAL CG2 1 1
19 20498 1 1 9 VAL H H -2.296 7.731 -13.010 1.00 . A A . 9 VAL H 1 1
19 20499 1 1 9 VAL HA H -1.950 9.562 -11.701 1.00 . A A . 9 VAL HA 1 1
19 20500 1 1 9 VAL HB H -4.960 9.756 -11.829 1.00 . A A . 9 VAL HB 1 1
19 20501 1 1 9 VAL HG11 H -4.553 12.143 -11.133 1.00 . A A . 9 VAL HG11 1 1
19 20502 1 1 9 VAL HG12 H -4.308 10.932 -9.873 1.00 . A A . 9 VAL HG12 1 1
19 20503 1 1 9 VAL HG13 H -2.919 11.651 -10.688 1.00 . A A . 9 VAL HG13 1 1
19 20504 1 1 9 VAL HG21 H -4.629 11.373 -13.539 1.00 . A A . 9 VAL HG21 1 1
19 20505 1 1 9 VAL HG22 H -2.889 11.411 -13.256 1.00 . A A . 9 VAL HG22 1 1
19 20506 1 1 9 VAL HG23 H -3.636 9.978 -13.960 1.00 . A A . 9 VAL HG23 1 1
19 20507 1 1 9 VAL N N -3.061 7.994 -12.457 1.00 . A A . 9 VAL N 1 1
19 20508 1 1 9 VAL O O -4.026 8.026 -9.716 1.00 . A A . 9 VAL O 1 1
19 20509 1 1 10 PRO C C -3.177 9.494 -7.069 1.00 . A A . 10 PRO C 1 1
19 20510 1 1 10 PRO CA C -2.086 8.761 -7.842 1.00 . A A . 10 PRO CA 1 1
19 20511 1 1 10 PRO CB C -0.701 9.219 -7.378 1.00 . A A . 10 PRO CB 1 1
19 20512 1 1 10 PRO CD C -0.924 9.900 -9.659 1.00 . A A . 10 PRO CD 1 1
19 20513 1 1 10 PRO CG C -0.315 10.289 -8.340 1.00 . A A . 10 PRO CG 1 1
19 20514 1 1 10 PRO HA H -2.187 7.697 -7.683 1.00 . A A . 10 PRO HA 1 1
19 20515 1 1 10 PRO HB2 H -0.765 9.599 -6.368 1.00 . A A . 10 PRO HB2 1 1
19 20516 1 1 10 PRO HB3 H -0.013 8.389 -7.414 1.00 . A A . 10 PRO HB3 1 1
19 20517 1 1 10 PRO HD2 H -1.227 10.779 -10.208 1.00 . A A . 10 PRO HD2 1 1
19 20518 1 1 10 PRO HD3 H -0.228 9.312 -10.238 1.00 . A A . 10 PRO HD3 1 1
19 20519 1 1 10 PRO HG2 H -0.707 11.239 -8.011 1.00 . A A . 10 PRO HG2 1 1
19 20520 1 1 10 PRO HG3 H 0.761 10.335 -8.425 1.00 . A A . 10 PRO HG3 1 1
19 20521 1 1 10 PRO N N -2.094 9.095 -9.269 1.00 . A A . 10 PRO N 1 1
19 20522 1 1 10 PRO O O -2.889 10.370 -6.253 1.00 . A A . 10 PRO O 1 1
19 20523 1 1 11 GLN C C -5.428 11.273 -6.663 1.00 . A A . 11 GLN C 1 1
19 20524 1 1 11 GLN CA C -5.561 9.754 -6.658 1.00 . A A . 11 GLN CA 1 1
19 20525 1 1 11 GLN CB C -5.672 9.245 -5.219 1.00 . A A . 11 GLN CB 1 1
19 20526 1 1 11 GLN CD C -7.036 7.312 -6.107 1.00 . A A . 11 GLN CD 1 1
19 20527 1 1 11 GLN CG C -5.973 7.758 -5.122 1.00 . A A . 11 GLN CG 1 1
19 20528 1 1 11 GLN H H -4.593 8.425 -7.990 1.00 . A A . 11 GLN H 1 1
19 20529 1 1 11 GLN HA H -6.457 9.482 -7.196 1.00 . A A . 11 GLN HA 1 1
19 20530 1 1 11 GLN HB2 H -4.739 9.436 -4.710 1.00 . A A . 11 GLN HB2 1 1
19 20531 1 1 11 GLN HB3 H -6.463 9.784 -4.719 1.00 . A A . 11 GLN HB3 1 1
19 20532 1 1 11 GLN HE21 H -5.638 6.867 -7.450 1.00 . A A . 11 GLN HE21 1 1
19 20533 1 1 11 GLN HE22 H -7.270 6.582 -7.941 1.00 . A A . 11 GLN HE22 1 1
19 20534 1 1 11 GLN HG2 H -5.066 7.206 -5.320 1.00 . A A . 11 GLN HG2 1 1
19 20535 1 1 11 GLN HG3 H -6.316 7.539 -4.121 1.00 . A A . 11 GLN HG3 1 1
19 20536 1 1 11 GLN N N -4.428 9.130 -7.330 1.00 . A A . 11 GLN N 1 1
19 20537 1 1 11 GLN NE2 N -6.605 6.877 -7.286 1.00 . A A . 11 GLN NE2 1 1
19 20538 1 1 11 GLN O O -5.058 11.879 -5.656 1.00 . A A . 11 GLN O 1 1
19 20539 1 1 11 GLN OE1 O -8.230 7.358 -5.813 1.00 . A A . 11 GLN OE1 1 1
19 20540 1 1 12 THR C C -6.591 13.842 -9.021 1.00 . A A . 12 THR C 1 1
19 20541 1 1 12 THR CA C -5.643 13.334 -7.941 1.00 . A A . 12 THR CA 1 1
19 20542 1 1 12 THR CB C -4.209 13.780 -8.280 1.00 . A A . 12 THR CB 1 1
19 20543 1 1 12 THR CG2 C -4.136 15.291 -8.441 1.00 . A A . 12 THR CG2 1 1
19 20544 1 1 12 THR H H -6.020 11.348 -8.571 1.00 . A A . 12 THR H 1 1
19 20545 1 1 12 THR HA H -5.921 13.776 -6.995 1.00 . A A . 12 THR HA 1 1
19 20546 1 1 12 THR HB H -3.916 13.319 -9.213 1.00 . A A . 12 THR HB 1 1
19 20547 1 1 12 THR HG1 H -2.470 13.102 -7.641 1.00 . A A . 12 THR HG1 1 1
19 20548 1 1 12 THR HG21 H -3.128 15.577 -8.702 1.00 . A A . 12 THR HG21 1 1
19 20549 1 1 12 THR HG22 H -4.415 15.766 -7.512 1.00 . A A . 12 THR HG22 1 1
19 20550 1 1 12 THR HG23 H -4.813 15.603 -9.222 1.00 . A A . 12 THR HG23 1 1
19 20551 1 1 12 THR N N -5.731 11.885 -7.804 1.00 . A A . 12 THR N 1 1
19 20552 1 1 12 THR O O -7.196 14.905 -8.880 1.00 . A A . 12 THR O 1 1
19 20553 1 1 12 THR OG1 O -3.308 13.361 -7.249 1.00 . A A . 12 THR OG1 1 1
19 20554 1 1 13 PHE C C -7.104 14.731 -11.875 1.00 . A A . 13 PHE C 1 1
19 20555 1 1 13 PHE CA C -7.591 13.450 -11.205 1.00 . A A . 13 PHE CA 1 1
19 20556 1 1 13 PHE CB C -9.026 13.634 -10.708 1.00 . A A . 13 PHE CB 1 1
19 20557 1 1 13 PHE CD1 C -10.152 11.472 -11.303 1.00 . A A . 13 PHE CD1 1 1
19 20558 1 1 13 PHE CD2 C -10.871 13.463 -12.400 1.00 . A A . 13 PHE CD2 1 1
19 20559 1 1 13 PHE CE1 C -11.080 10.739 -12.018 1.00 . A A . 13 PHE CE1 1 1
19 20560 1 1 13 PHE CE2 C -11.802 12.736 -13.118 1.00 . A A . 13 PHE CE2 1 1
19 20561 1 1 13 PHE CG C -10.036 12.841 -11.486 1.00 . A A . 13 PHE CG 1 1
19 20562 1 1 13 PHE CZ C -11.907 11.372 -12.925 1.00 . A A . 13 PHE CZ 1 1
19 20563 1 1 13 PHE H H -6.207 12.240 -10.154 1.00 . A A . 13 PHE H 1 1
19 20564 1 1 13 PHE HA H -7.569 12.649 -11.929 1.00 . A A . 13 PHE HA 1 1
19 20565 1 1 13 PHE HB2 H -9.084 13.324 -9.676 1.00 . A A . 13 PHE HB2 1 1
19 20566 1 1 13 PHE HB3 H -9.293 14.677 -10.782 1.00 . A A . 13 PHE HB3 1 1
19 20567 1 1 13 PHE HD1 H -9.507 10.976 -10.592 1.00 . A A . 13 PHE HD1 1 1
19 20568 1 1 13 PHE HD2 H -10.790 14.530 -12.551 1.00 . A A . 13 PHE HD2 1 1
19 20569 1 1 13 PHE HE1 H -11.161 9.673 -11.865 1.00 . A A . 13 PHE HE1 1 1
19 20570 1 1 13 PHE HE2 H -12.447 13.234 -13.826 1.00 . A A . 13 PHE HE2 1 1
19 20571 1 1 13 PHE HZ H -12.633 10.802 -13.485 1.00 . A A . 13 PHE HZ 1 1
19 20572 1 1 13 PHE N N -6.716 13.076 -10.100 1.00 . A A . 13 PHE N 1 1
19 20573 1 1 13 PHE O O -7.230 15.821 -11.318 1.00 . A A . 13 PHE O 1 1
19 20574 1 1 14 GLU C C -7.134 16.348 -14.688 1.00 . A A . 14 GLU C 1 1
19 20575 1 1 14 GLU CA C -6.039 15.737 -13.819 1.00 . A A . 14 GLU CA 1 1
19 20576 1 1 14 GLU CB C -4.852 15.322 -14.690 1.00 . A A . 14 GLU CB 1 1
19 20577 1 1 14 GLU CD C -2.566 16.299 -14.242 1.00 . A A . 14 GLU CD 1 1
19 20578 1 1 14 GLU CG C -3.548 15.190 -13.921 1.00 . A A . 14 GLU CG 1 1
19 20579 1 1 14 GLU H H -6.474 13.696 -13.466 1.00 . A A . 14 GLU H 1 1
19 20580 1 1 14 GLU HA H -5.708 16.476 -13.105 1.00 . A A . 14 GLU HA 1 1
19 20581 1 1 14 GLU HB2 H -5.073 14.370 -15.150 1.00 . A A . 14 GLU HB2 1 1
19 20582 1 1 14 GLU HB3 H -4.714 16.062 -15.465 1.00 . A A . 14 GLU HB3 1 1
19 20583 1 1 14 GLU HG2 H -3.765 15.217 -12.863 1.00 . A A . 14 GLU HG2 1 1
19 20584 1 1 14 GLU HG3 H -3.093 14.242 -14.169 1.00 . A A . 14 GLU HG3 1 1
19 20585 1 1 14 GLU N N -6.546 14.591 -13.074 1.00 . A A . 14 GLU N 1 1
19 20586 1 1 14 GLU O O -7.368 15.906 -15.813 1.00 . A A . 14 GLU O 1 1
19 20587 1 1 14 GLU OE1 O -2.261 16.494 -15.437 1.00 . A A . 14 GLU OE1 1 1
19 20588 1 1 14 GLU OE2 O -2.101 16.971 -13.298 1.00 . A A . 14 GLU OE2 1 1
19 20589 1 1 15 VAL C C -8.382 19.350 -15.496 1.00 . A A . 15 VAL C 1 1
19 20590 1 1 15 VAL CA C -8.871 18.042 -14.886 1.00 . A A . 15 VAL CA 1 1
19 20591 1 1 15 VAL CB C -10.075 18.334 -13.970 1.00 . A A . 15 VAL CB 1 1
19 20592 1 1 15 VAL CG1 C -11.240 18.884 -14.778 1.00 . A A . 15 VAL CG1 1 1
19 20593 1 1 15 VAL CG2 C -10.485 17.079 -13.214 1.00 . A A . 15 VAL CG2 1 1
19 20594 1 1 15 VAL H H -7.569 17.676 -13.258 1.00 . A A . 15 VAL H 1 1
19 20595 1 1 15 VAL HA H -9.200 17.386 -15.679 1.00 . A A . 15 VAL HA 1 1
19 20596 1 1 15 VAL HB H -9.780 19.083 -13.250 1.00 . A A . 15 VAL HB 1 1
19 20597 1 1 15 VAL HG11 H -11.103 18.636 -15.821 1.00 . A A . 15 VAL HG11 1 1
19 20598 1 1 15 VAL HG12 H -12.163 18.451 -14.421 1.00 . A A . 15 VAL HG12 1 1
19 20599 1 1 15 VAL HG13 H -11.279 19.958 -14.667 1.00 . A A . 15 VAL HG13 1 1
19 20600 1 1 15 VAL HG21 H -10.191 16.206 -13.777 1.00 . A A . 15 VAL HG21 1 1
19 20601 1 1 15 VAL HG22 H -10.000 17.066 -12.249 1.00 . A A . 15 VAL HG22 1 1
19 20602 1 1 15 VAL HG23 H -11.557 17.075 -13.077 1.00 . A A . 15 VAL HG23 1 1
19 20603 1 1 15 VAL N N -7.802 17.368 -14.159 1.00 . A A . 15 VAL N 1 1
19 20604 1 1 15 VAL O O -7.484 19.998 -14.961 1.00 . A A . 15 VAL O 1 1
19 20605 1 1 16 GLU C C -9.048 22.186 -16.507 1.00 . A A . 16 GLU C 1 1
19 20606 1 1 16 GLU CA C -8.603 20.964 -17.305 1.00 . A A . 16 GLU CA 1 1
19 20607 1 1 16 GLU CB C -9.218 21.004 -18.705 1.00 . A A . 16 GLU CB 1 1
19 20608 1 1 16 GLU CD C -7.817 22.142 -20.472 1.00 . A A . 16 GLU CD 1 1
19 20609 1 1 16 GLU CG C -8.202 20.828 -19.821 1.00 . A A . 16 GLU CG 1 1
19 20610 1 1 16 GLU H H -9.689 19.172 -16.999 1.00 . A A . 16 GLU H 1 1
19 20611 1 1 16 GLU HA H -7.528 20.979 -17.393 1.00 . A A . 16 GLU HA 1 1
19 20612 1 1 16 GLU HB2 H -9.952 20.215 -18.786 1.00 . A A . 16 GLU HB2 1 1
19 20613 1 1 16 GLU HB3 H -9.710 21.956 -18.842 1.00 . A A . 16 GLU HB3 1 1
19 20614 1 1 16 GLU HG2 H -7.312 20.373 -19.412 1.00 . A A . 16 GLU HG2 1 1
19 20615 1 1 16 GLU HG3 H -8.623 20.179 -20.575 1.00 . A A . 16 GLU HG3 1 1
19 20616 1 1 16 GLU N N -8.979 19.732 -16.621 1.00 . A A . 16 GLU N 1 1
19 20617 1 1 16 GLU O O -8.221 22.952 -16.012 1.00 . A A . 16 GLU O 1 1
19 20618 1 1 16 GLU OE1 O -7.540 23.111 -19.735 1.00 . A A . 16 GLU OE1 1 1
19 20619 1 1 16 GLU OE2 O -7.793 22.201 -21.720 1.00 . A A . 16 GLU OE2 1 1
19 20620 1 1 17 ARG C C -12.432 23.371 -15.533 1.00 . A A . 17 ARG C 1 1
19 20621 1 1 17 ARG CA C -10.915 23.492 -15.652 1.00 . A A . 17 ARG CA 1 1
19 20622 1 1 17 ARG CB C -10.550 24.807 -16.343 1.00 . A A . 17 ARG CB 1 1
19 20623 1 1 17 ARG CD C -11.818 24.309 -18.456 1.00 . A A . 17 ARG CD 1 1
19 20624 1 1 17 ARG CG C -11.609 25.297 -17.318 1.00 . A A . 17 ARG CG 1 1
19 20625 1 1 17 ARG CZ C -10.773 25.327 -20.435 1.00 . A A . 17 ARG CZ 1 1
19 20626 1 1 17 ARG H H -10.969 21.718 -16.804 1.00 . A A . 17 ARG H 1 1
19 20627 1 1 17 ARG HA H -10.487 23.486 -14.661 1.00 . A A . 17 ARG HA 1 1
19 20628 1 1 17 ARG HB2 H -10.406 25.568 -15.591 1.00 . A A . 17 ARG HB2 1 1
19 20629 1 1 17 ARG HB3 H -9.628 24.670 -16.886 1.00 . A A . 17 ARG HB3 1 1
19 20630 1 1 17 ARG HD2 H -11.814 23.308 -18.051 1.00 . A A . 17 ARG HD2 1 1
19 20631 1 1 17 ARG HD3 H -12.774 24.508 -18.916 1.00 . A A . 17 ARG HD3 1 1
19 20632 1 1 17 ARG HE H -10.035 23.770 -19.430 1.00 . A A . 17 ARG HE 1 1
19 20633 1 1 17 ARG HG2 H -12.542 25.422 -16.789 1.00 . A A . 17 ARG HG2 1 1
19 20634 1 1 17 ARG HG3 H -11.295 26.245 -17.729 1.00 . A A . 17 ARG HG3 1 1
19 20635 1 1 17 ARG HH11 H -12.503 26.190 -19.848 1.00 . A A . 17 ARG HH11 1 1
19 20636 1 1 17 ARG HH12 H -11.756 26.898 -21.242 1.00 . A A . 17 ARG HH12 1 1
19 20637 1 1 17 ARG HH21 H -9.042 24.694 -21.264 1.00 . A A . 17 ARG HH21 1 1
19 20638 1 1 17 ARG HH22 H -9.787 26.046 -22.047 1.00 . A A . 17 ARG HH22 1 1
19 20639 1 1 17 ARG N N -10.360 22.362 -16.387 1.00 . A A . 17 ARG N 1 1
19 20640 1 1 17 ARG NE N -10.772 24.414 -19.470 1.00 . A A . 17 ARG NE 1 1
19 20641 1 1 17 ARG NH1 N -11.758 26.210 -20.515 1.00 . A A . 17 ARG NH1 1 1
19 20642 1 1 17 ARG NH2 N -9.786 25.358 -21.321 1.00 . A A . 17 ARG NH2 1 1
19 20643 1 1 17 ARG O O -13.052 22.545 -16.203 1.00 . A A . 17 ARG O 1 1
19 20644 1 1 18 ILE C C -15.197 24.751 -15.683 1.00 . A A . 18 ILE C 1 1
19 20645 1 1 18 ILE CA C -14.464 24.185 -14.472 1.00 . A A . 18 ILE CA 1 1
19 20646 1 1 18 ILE CB C -14.863 24.991 -13.222 1.00 . A A . 18 ILE CB 1 1
19 20647 1 1 18 ILE CD1 C -14.654 23.260 -11.367 1.00 . A A . 18 ILE CD1 1 1
19 20648 1 1 18 ILE CG1 C -14.076 24.505 -12.002 1.00 . A A . 18 ILE CG1 1 1
19 20649 1 1 18 ILE CG2 C -16.359 24.877 -12.973 1.00 . A A . 18 ILE CG2 1 1
19 20650 1 1 18 ILE H H -12.472 24.835 -14.173 1.00 . A A . 18 ILE H 1 1
19 20651 1 1 18 ILE HA H -14.769 23.158 -14.326 1.00 . A A . 18 ILE HA 1 1
19 20652 1 1 18 ILE HB H -14.630 26.029 -13.401 1.00 . A A . 18 ILE HB 1 1
19 20653 1 1 18 ILE HD11 H -15.107 22.644 -12.131 1.00 . A A . 18 ILE HD11 1 1
19 20654 1 1 18 ILE HD12 H -13.866 22.705 -10.879 1.00 . A A . 18 ILE HD12 1 1
19 20655 1 1 18 ILE HD13 H -15.402 23.539 -10.641 1.00 . A A . 18 ILE HD13 1 1
19 20656 1 1 18 ILE HG12 H -13.063 24.285 -12.300 1.00 . A A . 18 ILE HG12 1 1
19 20657 1 1 18 ILE HG13 H -14.066 25.286 -11.255 1.00 . A A . 18 ILE HG13 1 1
19 20658 1 1 18 ILE HG21 H -16.554 24.940 -11.912 1.00 . A A . 18 ILE HG21 1 1
19 20659 1 1 18 ILE HG22 H -16.870 25.682 -13.480 1.00 . A A . 18 ILE HG22 1 1
19 20660 1 1 18 ILE HG23 H -16.716 23.930 -13.349 1.00 . A A . 18 ILE HG23 1 1
19 20661 1 1 18 ILE N N -13.021 24.199 -14.677 1.00 . A A . 18 ILE N 1 1
19 20662 1 1 18 ILE O O -15.092 25.939 -15.987 1.00 . A A . 18 ILE O 1 1
19 20663 1 1 19 VAL C C -17.706 25.394 -17.199 1.00 . A A . 19 VAL C 1 1
19 20664 1 1 19 VAL CA C -16.697 24.306 -17.548 1.00 . A A . 19 VAL CA 1 1
19 20665 1 1 19 VAL CB C -17.440 23.117 -18.186 1.00 . A A . 19 VAL CB 1 1
19 20666 1 1 19 VAL CG1 C -18.009 23.508 -19.542 1.00 . A A . 19 VAL CG1 1 1
19 20667 1 1 19 VAL CG2 C -16.513 21.917 -18.314 1.00 . A A . 19 VAL CG2 1 1
19 20668 1 1 19 VAL H H -15.987 22.957 -16.080 1.00 . A A . 19 VAL H 1 1
19 20669 1 1 19 VAL HA H -15.997 24.697 -18.273 1.00 . A A . 19 VAL HA 1 1
19 20670 1 1 19 VAL HB H -18.261 22.844 -17.541 1.00 . A A . 19 VAL HB 1 1
19 20671 1 1 19 VAL HG11 H -19.024 23.147 -19.623 1.00 . A A . 19 VAL HG11 1 1
19 20672 1 1 19 VAL HG12 H -17.999 24.584 -19.640 1.00 . A A . 19 VAL HG12 1 1
19 20673 1 1 19 VAL HG13 H -17.408 23.069 -20.324 1.00 . A A . 19 VAL HG13 1 1
19 20674 1 1 19 VAL HG21 H -16.884 21.256 -19.083 1.00 . A A . 19 VAL HG21 1 1
19 20675 1 1 19 VAL HG22 H -15.522 22.255 -18.576 1.00 . A A . 19 VAL HG22 1 1
19 20676 1 1 19 VAL HG23 H -16.476 21.389 -17.372 1.00 . A A . 19 VAL HG23 1 1
19 20677 1 1 19 VAL N N -15.943 23.892 -16.371 1.00 . A A . 19 VAL N 1 1
19 20678 1 1 19 VAL O O -17.697 26.476 -17.787 1.00 . A A . 19 VAL O 1 1
19 20679 1 1 20 ARG C C -20.138 25.685 -14.434 1.00 . A A . 20 ARG C 1 1
19 20680 1 1 20 ARG CA C -19.593 26.053 -15.811 1.00 . A A . 20 ARG CA 1 1
19 20681 1 1 20 ARG CB C -20.736 26.101 -16.827 1.00 . A A . 20 ARG CB 1 1
19 20682 1 1 20 ARG CD C -21.031 24.069 -18.276 1.00 . A A . 20 ARG CD 1 1
19 20683 1 1 20 ARG CG C -21.457 24.774 -16.997 1.00 . A A . 20 ARG CG 1 1
19 20684 1 1 20 ARG CZ C -22.211 23.159 -20.231 1.00 . A A . 20 ARG CZ 1 1
19 20685 1 1 20 ARG H H -18.533 24.221 -15.807 1.00 . A A . 20 ARG H 1 1
19 20686 1 1 20 ARG HA H -19.132 27.027 -15.754 1.00 . A A . 20 ARG HA 1 1
19 20687 1 1 20 ARG HB2 H -21.457 26.838 -16.505 1.00 . A A . 20 ARG HB2 1 1
19 20688 1 1 20 ARG HB3 H -20.337 26.395 -17.786 1.00 . A A . 20 ARG HB3 1 1
19 20689 1 1 20 ARG HD2 H -20.160 24.568 -18.673 1.00 . A A . 20 ARG HD2 1 1
19 20690 1 1 20 ARG HD3 H -20.784 23.045 -18.041 1.00 . A A . 20 ARG HD3 1 1
19 20691 1 1 20 ARG HE H -22.733 24.818 -19.256 1.00 . A A . 20 ARG HE 1 1
19 20692 1 1 20 ARG HG2 H -21.225 24.138 -16.155 1.00 . A A . 20 ARG HG2 1 1
19 20693 1 1 20 ARG HG3 H -22.521 24.954 -17.032 1.00 . A A . 20 ARG HG3 1 1
19 20694 1 1 20 ARG HH11 H -20.607 22.088 -19.632 1.00 . A A . 20 ARG HH11 1 1
19 20695 1 1 20 ARG HH12 H -21.448 21.457 -21.009 1.00 . A A . 20 ARG HH12 1 1
19 20696 1 1 20 ARG HH21 H -23.849 23.998 -21.068 1.00 . A A . 20 ARG HH21 1 1
19 20697 1 1 20 ARG HH22 H -23.291 22.545 -21.826 1.00 . A A . 20 ARG HH22 1 1
19 20698 1 1 20 ARG N N -18.576 25.100 -16.238 1.00 . A A . 20 ARG N 1 1
19 20699 1 1 20 ARG NE N -22.087 24.083 -19.285 1.00 . A A . 20 ARG NE 1 1
19 20700 1 1 20 ARG NH1 N -21.351 22.152 -20.296 1.00 . A A . 20 ARG NH1 1 1
19 20701 1 1 20 ARG NH2 N -23.198 23.241 -21.114 1.00 . A A . 20 ARG NH2 1 1
19 20702 1 1 20 ARG O O -19.613 24.796 -13.763 1.00 . A A . 20 ARG O 1 1
19 20703 1 1 21 LYS C C -23.276 26.549 -12.723 1.00 . A A . 21 LYS C 1 1
19 20704 1 1 21 LYS CA C -21.812 26.122 -12.721 1.00 . A A . 21 LYS CA 1 1
19 20705 1 1 21 LYS CB C -21.054 26.866 -11.618 1.00 . A A . 21 LYS CB 1 1
19 20706 1 1 21 LYS CD C -20.829 29.020 -10.346 1.00 . A A . 21 LYS CD 1 1
19 20707 1 1 21 LYS CE C -21.806 30.105 -9.919 1.00 . A A . 21 LYS CE 1 1
19 20708 1 1 21 LYS CG C -21.254 28.372 -11.652 1.00 . A A . 21 LYS CG 1 1
19 20709 1 1 21 LYS H H -21.568 27.072 -14.597 1.00 . A A . 21 LYS H 1 1
19 20710 1 1 21 LYS HA H -21.758 25.061 -12.529 1.00 . A A . 21 LYS HA 1 1
19 20711 1 1 21 LYS HB2 H -21.390 26.501 -10.659 1.00 . A A . 21 LYS HB2 1 1
19 20712 1 1 21 LYS HB3 H -19.998 26.662 -11.723 1.00 . A A . 21 LYS HB3 1 1
19 20713 1 1 21 LYS HD2 H -20.789 28.265 -9.575 1.00 . A A . 21 LYS HD2 1 1
19 20714 1 1 21 LYS HD3 H -19.850 29.460 -10.473 1.00 . A A . 21 LYS HD3 1 1
19 20715 1 1 21 LYS HE2 H -22.178 30.604 -10.800 1.00 . A A . 21 LYS HE2 1 1
19 20716 1 1 21 LYS HE3 H -22.629 29.643 -9.393 1.00 . A A . 21 LYS HE3 1 1
19 20717 1 1 21 LYS HG2 H -20.663 28.786 -12.456 1.00 . A A . 21 LYS HG2 1 1
19 20718 1 1 21 LYS HG3 H -22.300 28.583 -11.826 1.00 . A A . 21 LYS HG3 1 1
19 20719 1 1 21 LYS HZ1 H -20.129 31.058 -9.117 1.00 . A A . 21 LYS HZ1 1 1
19 20720 1 1 21 LYS HZ2 H -21.425 30.928 -8.037 1.00 . A A . 21 LYS HZ2 1 1
19 20721 1 1 21 LYS HZ3 H -21.476 32.068 -9.285 1.00 . A A . 21 LYS HZ3 1 1
19 20722 1 1 21 LYS N N -21.194 26.375 -14.017 1.00 . A A . 21 LYS N 1 1
19 20723 1 1 21 LYS NZ N -21.164 31.110 -9.027 1.00 . A A . 21 LYS NZ 1 1
19 20724 1 1 21 LYS O O -23.687 27.392 -13.521 1.00 . A A . 21 LYS O 1 1
19 20725 1 1 22 LYS C C -26.095 25.631 -10.487 1.00 . A A . 22 LYS C 1 1
19 20726 1 1 22 LYS CA C -25.478 26.284 -11.720 1.00 . A A . 22 LYS CA 1 1
19 20727 1 1 22 LYS CB C -26.220 25.824 -12.978 1.00 . A A . 22 LYS CB 1 1
19 20728 1 1 22 LYS CD C -27.884 23.949 -12.826 1.00 . A A . 22 LYS CD 1 1
19 20729 1 1 22 LYS CE C -28.548 23.505 -14.120 1.00 . A A . 22 LYS CE 1 1
19 20730 1 1 22 LYS CG C -26.427 24.321 -13.047 1.00 . A A . 22 LYS CG 1 1
19 20731 1 1 22 LYS H H -23.674 25.298 -11.216 1.00 . A A . 22 LYS H 1 1
19 20732 1 1 22 LYS HA H -25.570 27.355 -11.630 1.00 . A A . 22 LYS HA 1 1
19 20733 1 1 22 LYS HB2 H -27.188 26.302 -13.005 1.00 . A A . 22 LYS HB2 1 1
19 20734 1 1 22 LYS HB3 H -25.653 26.129 -13.847 1.00 . A A . 22 LYS HB3 1 1
19 20735 1 1 22 LYS HD2 H -27.935 23.140 -12.112 1.00 . A A . 22 LYS HD2 1 1
19 20736 1 1 22 LYS HD3 H -28.411 24.808 -12.437 1.00 . A A . 22 LYS HD3 1 1
19 20737 1 1 22 LYS HE2 H -28.137 24.079 -14.936 1.00 . A A . 22 LYS HE2 1 1
19 20738 1 1 22 LYS HE3 H -28.339 22.457 -14.275 1.00 . A A . 22 LYS HE3 1 1
19 20739 1 1 22 LYS HG2 H -26.121 23.969 -14.021 1.00 . A A . 22 LYS HG2 1 1
19 20740 1 1 22 LYS HG3 H -25.824 23.849 -12.285 1.00 . A A . 22 LYS HG3 1 1
19 20741 1 1 22 LYS HZ1 H -30.254 24.568 -13.552 1.00 . A A . 22 LYS HZ1 1 1
19 20742 1 1 22 LYS HZ2 H -30.482 22.893 -13.619 1.00 . A A . 22 LYS HZ2 1 1
19 20743 1 1 22 LYS HZ3 H -30.397 23.794 -15.048 1.00 . A A . 22 LYS HZ3 1 1
19 20744 1 1 22 LYS N N -24.060 25.963 -11.825 1.00 . A A . 22 LYS N 1 1
19 20745 1 1 22 LYS NZ N -30.024 23.704 -14.082 1.00 . A A . 22 LYS NZ 1 1
19 20746 1 1 22 LYS O O -25.720 24.521 -10.109 1.00 . A A . 22 LYS O 1 1
19 20747 1 1 23 ILE C C -29.162 25.449 -8.978 1.00 . A A . 23 ILE C 1 1
19 20748 1 1 23 ILE CA C -27.711 25.811 -8.678 1.00 . A A . 23 ILE CA 1 1
19 20749 1 1 23 ILE CB C -27.676 26.833 -7.526 1.00 . A A . 23 ILE CB 1 1
19 20750 1 1 23 ILE CD1 C -30.058 27.508 -6.935 1.00 . A A . 23 ILE CD1 1 1
19 20751 1 1 23 ILE CG1 C -28.797 27.861 -7.693 1.00 . A A . 23 ILE CG1 1 1
19 20752 1 1 23 ILE CG2 C -26.321 27.522 -7.471 1.00 . A A . 23 ILE CG2 1 1
19 20753 1 1 23 ILE H H -27.297 27.204 -10.217 1.00 . A A . 23 ILE H 1 1
19 20754 1 1 23 ILE HA H -27.188 24.921 -8.360 1.00 . A A . 23 ILE HA 1 1
19 20755 1 1 23 ILE HB H -27.820 26.301 -6.598 1.00 . A A . 23 ILE HB 1 1
19 20756 1 1 23 ILE HD11 H -29.893 26.608 -6.361 1.00 . A A . 23 ILE HD11 1 1
19 20757 1 1 23 ILE HD12 H -30.316 28.317 -6.268 1.00 . A A . 23 ILE HD12 1 1
19 20758 1 1 23 ILE HD13 H -30.865 27.345 -7.634 1.00 . A A . 23 ILE HD13 1 1
19 20759 1 1 23 ILE HG12 H -28.454 28.819 -7.336 1.00 . A A . 23 ILE HG12 1 1
19 20760 1 1 23 ILE HG13 H -29.050 27.940 -8.740 1.00 . A A . 23 ILE HG13 1 1
19 20761 1 1 23 ILE HG21 H -26.094 27.787 -6.449 1.00 . A A . 23 ILE HG21 1 1
19 20762 1 1 23 ILE HG22 H -25.562 26.853 -7.846 1.00 . A A . 23 ILE HG22 1 1
19 20763 1 1 23 ILE HG23 H -26.347 28.416 -8.077 1.00 . A A . 23 ILE HG23 1 1
19 20764 1 1 23 ILE N N -27.042 26.326 -9.867 1.00 . A A . 23 ILE N 1 1
19 20765 1 1 23 ILE O O -29.796 26.048 -9.847 1.00 . A A . 23 ILE O 1 1
19 20766 1 1 24 VAL C C -31.751 23.801 -7.095 1.00 . A A . 24 VAL C 1 1
19 20767 1 1 24 VAL CA C -31.061 24.026 -8.436 1.00 . A A . 24 VAL CA 1 1
19 20768 1 1 24 VAL CB C -31.129 22.727 -9.260 1.00 . A A . 24 VAL CB 1 1
19 20769 1 1 24 VAL CG1 C -32.331 22.747 -10.191 1.00 . A A . 24 VAL CG1 1 1
19 20770 1 1 24 VAL CG2 C -29.841 22.526 -10.044 1.00 . A A . 24 VAL CG2 1 1
19 20771 1 1 24 VAL H H -29.128 24.028 -7.573 1.00 . A A . 24 VAL H 1 1
19 20772 1 1 24 VAL HA H -31.589 24.799 -8.976 1.00 . A A . 24 VAL HA 1 1
19 20773 1 1 24 VAL HB H -31.244 21.897 -8.578 1.00 . A A . 24 VAL HB 1 1
19 20774 1 1 24 VAL HG11 H -32.767 21.760 -10.237 1.00 . A A . 24 VAL HG11 1 1
19 20775 1 1 24 VAL HG12 H -33.064 23.448 -9.818 1.00 . A A . 24 VAL HG12 1 1
19 20776 1 1 24 VAL HG13 H -32.016 23.047 -11.180 1.00 . A A . 24 VAL HG13 1 1
19 20777 1 1 24 VAL HG21 H -29.651 23.395 -10.656 1.00 . A A . 24 VAL HG21 1 1
19 20778 1 1 24 VAL HG22 H -29.020 22.383 -9.356 1.00 . A A . 24 VAL HG22 1 1
19 20779 1 1 24 VAL HG23 H -29.935 21.655 -10.676 1.00 . A A . 24 VAL HG23 1 1
19 20780 1 1 24 VAL N N -29.683 24.467 -8.251 1.00 . A A . 24 VAL N 1 1
19 20781 1 1 24 VAL O O -31.281 23.021 -6.266 1.00 . A A . 24 VAL O 1 1
19 20782 1 1 25 HIS C C -32.746 24.673 -4.441 1.00 . A A . 25 HIS C 1 1
19 20783 1 1 25 HIS CA C -33.626 24.364 -5.648 1.00 . A A . 25 HIS CA 1 1
19 20784 1 1 25 HIS CB C -34.209 22.956 -5.521 1.00 . A A . 25 HIS CB 1 1
19 20785 1 1 25 HIS CD2 C -36.082 22.183 -3.903 1.00 . A A . 25 HIS CD2 1 1
19 20786 1 1 25 HIS CE1 C -37.690 23.484 -4.628 1.00 . A A . 25 HIS CE1 1 1
19 20787 1 1 25 HIS CG C -35.578 22.927 -4.915 1.00 . A A . 25 HIS CG 1 1
19 20788 1 1 25 HIS H H -33.194 25.095 -7.587 1.00 . A A . 25 HIS H 1 1
19 20789 1 1 25 HIS HA H -34.435 25.077 -5.679 1.00 . A A . 25 HIS HA 1 1
19 20790 1 1 25 HIS HB2 H -34.272 22.510 -6.503 1.00 . A A . 25 HIS HB2 1 1
19 20791 1 1 25 HIS HB3 H -33.557 22.358 -4.901 1.00 . A A . 25 HIS HB3 1 1
19 20792 1 1 25 HIS HD1 H -36.559 24.387 -6.075 1.00 . A A . 25 HIS HD1 1 1
19 20793 1 1 25 HIS HD2 H -35.550 21.439 -3.326 1.00 . A A . 25 HIS HD2 1 1
19 20794 1 1 25 HIS HE1 H -38.650 23.965 -4.743 1.00 . A A . 25 HIS HE1 1 1
19 20795 1 1 25 HIS N N -32.870 24.489 -6.889 1.00 . A A . 25 HIS N 1 1
19 20796 1 1 25 HIS ND1 N -36.611 23.731 -5.348 1.00 . A A . 25 HIS ND1 1 1
19 20797 1 1 25 HIS NE2 N -37.397 22.548 -3.744 1.00 . A A . 25 HIS NE2 1 1
19 20798 1 1 25 HIS O O -33.005 24.203 -3.334 1.00 . A A . 25 HIS O 1 1
19 20799 1 1 26 GLY C C -29.596 24.904 -3.508 1.00 . A A . 26 GLY C 1 1
19 20800 1 1 26 GLY CA C -30.799 25.823 -3.585 1.00 . A A . 26 GLY CA 1 1
19 20801 1 1 26 GLY H H -31.544 25.812 -5.567 1.00 . A A . 26 GLY H 1 1
19 20802 1 1 26 GLY HA2 H -30.456 26.836 -3.737 1.00 . A A . 26 GLY HA2 1 1
19 20803 1 1 26 GLY HA3 H -31.336 25.773 -2.649 1.00 . A A . 26 GLY HA3 1 1
19 20804 1 1 26 GLY N N -31.702 25.466 -4.663 1.00 . A A . 26 GLY N 1 1
19 20805 1 1 26 GLY O O -28.822 24.962 -2.553 1.00 . A A . 26 GLY O 1 1
19 20806 1 1 27 ASN C C -27.330 23.498 -5.653 1.00 . A A . 27 ASN C 1 1
19 20807 1 1 27 ASN CA C -28.321 23.116 -4.558 1.00 . A A . 27 ASN CA 1 1
19 20808 1 1 27 ASN CB C -28.832 21.692 -4.791 1.00 . A A . 27 ASN CB 1 1
19 20809 1 1 27 ASN CG C -29.812 21.247 -3.723 1.00 . A A . 27 ASN CG 1 1
19 20810 1 1 27 ASN H H -30.088 24.054 -5.250 1.00 . A A . 27 ASN H 1 1
19 20811 1 1 27 ASN HA H -27.819 23.156 -3.603 1.00 . A A . 27 ASN HA 1 1
19 20812 1 1 27 ASN HB2 H -29.328 21.647 -5.749 1.00 . A A . 27 ASN HB2 1 1
19 20813 1 1 27 ASN HB3 H -27.994 21.011 -4.791 1.00 . A A . 27 ASN HB3 1 1
19 20814 1 1 27 ASN HD21 H -31.335 21.944 -4.796 1.00 . A A . 27 ASN HD21 1 1
19 20815 1 1 27 ASN HD22 H -31.751 21.218 -3.284 1.00 . A A . 27 ASN HD22 1 1
19 20816 1 1 27 ASN N N -29.438 24.053 -4.516 1.00 . A A . 27 ASN N 1 1
19 20817 1 1 27 ASN ND2 N -31.095 21.494 -3.958 1.00 . A A . 27 ASN ND2 1 1
19 20818 1 1 27 ASN O O -27.594 23.306 -6.840 1.00 . A A . 27 ASN O 1 1
19 20819 1 1 27 ASN OD1 O -29.420 20.688 -2.699 1.00 . A A . 27 ASN OD1 1 1
19 20820 1 1 28 THR C C -24.529 23.244 -6.878 1.00 . A A . 28 THR C 1 1
19 20821 1 1 28 THR CA C -25.156 24.452 -6.190 1.00 . A A . 28 THR CA 1 1
19 20822 1 1 28 THR CB C -24.049 25.265 -5.495 1.00 . A A . 28 THR CB 1 1
19 20823 1 1 28 THR CG2 C -23.320 26.151 -6.494 1.00 . A A . 28 THR CG2 1 1
19 20824 1 1 28 THR H H -26.035 24.169 -4.286 1.00 . A A . 28 THR H 1 1
19 20825 1 1 28 THR HA H -25.620 25.079 -6.938 1.00 . A A . 28 THR HA 1 1
19 20826 1 1 28 THR HB H -23.337 24.578 -5.060 1.00 . A A . 28 THR HB 1 1
19 20827 1 1 28 THR HG1 H -24.713 25.547 -3.659 1.00 . A A . 28 THR HG1 1 1
19 20828 1 1 28 THR HG21 H -22.362 26.439 -6.087 1.00 . A A . 28 THR HG21 1 1
19 20829 1 1 28 THR HG22 H -23.908 27.035 -6.688 1.00 . A A . 28 THR HG22 1 1
19 20830 1 1 28 THR HG23 H -23.171 25.608 -7.415 1.00 . A A . 28 THR HG23 1 1
19 20831 1 1 28 THR N N -26.187 24.041 -5.245 1.00 . A A . 28 THR N 1 1
19 20832 1 1 28 THR O O -24.352 22.191 -6.265 1.00 . A A . 28 THR O 1 1
19 20833 1 1 28 THR OG1 O -24.613 26.073 -4.456 1.00 . A A . 28 THR OG1 1 1
19 20834 1 1 29 SER C C -22.514 22.867 -9.866 1.00 . A A . 29 SER C 1 1
19 20835 1 1 29 SER CA C -23.588 22.326 -8.926 1.00 . A A . 29 SER CA 1 1
19 20836 1 1 29 SER CB C -24.657 21.582 -9.729 1.00 . A A . 29 SER CB 1 1
19 20837 1 1 29 SER H H -24.359 24.268 -8.587 1.00 . A A . 29 SER H 1 1
19 20838 1 1 29 SER HA H -23.128 21.638 -8.232 1.00 . A A . 29 SER HA 1 1
19 20839 1 1 29 SER HB2 H -25.117 22.264 -10.428 1.00 . A A . 29 SER HB2 1 1
19 20840 1 1 29 SER HB3 H -24.196 20.768 -10.270 1.00 . A A . 29 SER HB3 1 1
19 20841 1 1 29 SER HG H -25.574 20.100 -8.835 1.00 . A A . 29 SER HG 1 1
19 20842 1 1 29 SER N N -24.193 23.404 -8.154 1.00 . A A . 29 SER N 1 1
19 20843 1 1 29 SER O O -22.768 23.774 -10.659 1.00 . A A . 29 SER O 1 1
19 20844 1 1 29 SER OG O -25.660 21.055 -8.877 1.00 . A A . 29 SER OG 1 1
19 20845 1 1 30 TYR C C -19.957 21.732 -11.738 1.00 . A A . 30 TYR C 1 1
19 20846 1 1 30 TYR CA C -20.202 22.729 -10.610 1.00 . A A . 30 TYR CA 1 1
19 20847 1 1 30 TYR CB C -18.934 22.886 -9.769 1.00 . A A . 30 TYR CB 1 1
19 20848 1 1 30 TYR CD1 C -19.903 24.688 -8.289 1.00 . A A . 30 TYR CD1 1 1
19 20849 1 1 30 TYR CD2 C -17.697 24.995 -9.138 1.00 . A A . 30 TYR CD2 1 1
19 20850 1 1 30 TYR CE1 C -19.825 25.902 -7.634 1.00 . A A . 30 TYR CE1 1 1
19 20851 1 1 30 TYR CE2 C -17.609 26.209 -8.485 1.00 . A A . 30 TYR CE2 1 1
19 20852 1 1 30 TYR CG C -18.843 24.215 -9.053 1.00 . A A . 30 TYR CG 1 1
19 20853 1 1 30 TYR CZ C -18.676 26.658 -7.734 1.00 . A A . 30 TYR CZ 1 1
19 20854 1 1 30 TYR H H -21.175 21.584 -9.120 1.00 . A A . 30 TYR H 1 1
19 20855 1 1 30 TYR HA H -20.458 23.686 -11.040 1.00 . A A . 30 TYR HA 1 1
19 20856 1 1 30 TYR HB2 H -18.904 22.106 -9.025 1.00 . A A . 30 TYR HB2 1 1
19 20857 1 1 30 TYR HB3 H -18.070 22.796 -10.412 1.00 . A A . 30 TYR HB3 1 1
19 20858 1 1 30 TYR HD1 H -20.801 24.093 -8.213 1.00 . A A . 30 TYR HD1 1 1
19 20859 1 1 30 TYR HD2 H -16.863 24.641 -9.727 1.00 . A A . 30 TYR HD2 1 1
19 20860 1 1 30 TYR HE1 H -20.660 26.253 -7.046 1.00 . A A . 30 TYR HE1 1 1
19 20861 1 1 30 TYR HE2 H -16.710 26.802 -8.563 1.00 . A A . 30 TYR HE2 1 1
19 20862 1 1 30 TYR HH H -19.213 28.486 -7.475 1.00 . A A . 30 TYR HH 1 1
19 20863 1 1 30 TYR N N -21.315 22.303 -9.771 1.00 . A A . 30 TYR N 1 1
19 20864 1 1 30 TYR O O -19.745 20.543 -11.497 1.00 . A A . 30 TYR O 1 1
19 20865 1 1 30 TYR OH O -18.593 27.867 -7.081 1.00 . A A . 30 TYR OH 1 1
19 20866 1 1 31 LEU C C -18.309 21.425 -14.580 1.00 . A A . 31 LEU C 1 1
19 20867 1 1 31 LEU CA C -19.769 21.379 -14.139 1.00 . A A . 31 LEU CA 1 1
19 20868 1 1 31 LEU CB C -20.675 21.820 -15.290 1.00 . A A . 31 LEU CB 1 1
19 20869 1 1 31 LEU CD1 C -21.202 19.401 -15.686 1.00 . A A . 31 LEU CD1 1 1
19 20870 1 1 31 LEU CD2 C -22.212 21.154 -17.156 1.00 . A A . 31 LEU CD2 1 1
19 20871 1 1 31 LEU CG C -20.989 20.756 -16.343 1.00 . A A . 31 LEU CG 1 1
19 20872 1 1 31 LEU H H -20.162 23.180 -13.101 1.00 . A A . 31 LEU H 1 1
19 20873 1 1 31 LEU HA H -20.017 20.364 -13.865 1.00 . A A . 31 LEU HA 1 1
19 20874 1 1 31 LEU HB2 H -21.610 22.151 -14.866 1.00 . A A . 31 LEU HB2 1 1
19 20875 1 1 31 LEU HB3 H -20.194 22.649 -15.790 1.00 . A A . 31 LEU HB3 1 1
19 20876 1 1 31 LEU HD11 H -21.559 19.542 -14.677 1.00 . A A . 31 LEU HD11 1 1
19 20877 1 1 31 LEU HD12 H -20.267 18.861 -15.664 1.00 . A A . 31 LEU HD12 1 1
19 20878 1 1 31 LEU HD13 H -21.929 18.837 -16.251 1.00 . A A . 31 LEU HD13 1 1
19 20879 1 1 31 LEU HD21 H -22.026 20.967 -18.202 1.00 . A A . 31 LEU HD21 1 1
19 20880 1 1 31 LEU HD22 H -22.415 22.205 -17.008 1.00 . A A . 31 LEU HD22 1 1
19 20881 1 1 31 LEU HD23 H -23.064 20.574 -16.832 1.00 . A A . 31 LEU HD23 1 1
19 20882 1 1 31 LEU HG H -20.150 20.670 -17.020 1.00 . A A . 31 LEU HG 1 1
19 20883 1 1 31 LEU N N -19.988 22.225 -12.971 1.00 . A A . 31 LEU N 1 1
19 20884 1 1 31 LEU O O -17.837 22.439 -15.093 1.00 . A A . 31 LEU O 1 1
19 20885 1 1 32 VAL C C -15.973 19.143 -15.799 1.00 . A A . 32 VAL C 1 1
19 20886 1 1 32 VAL CA C -16.195 20.233 -14.756 1.00 . A A . 32 VAL CA 1 1
19 20887 1 1 32 VAL CB C -15.300 19.949 -13.534 1.00 . A A . 32 VAL CB 1 1
19 20888 1 1 32 VAL CG1 C -15.434 18.497 -13.101 1.00 . A A . 32 VAL CG1 1 1
19 20889 1 1 32 VAL CG2 C -13.851 20.289 -13.845 1.00 . A A . 32 VAL CG2 1 1
19 20890 1 1 32 VAL H H -18.032 19.543 -13.964 1.00 . A A . 32 VAL H 1 1
19 20891 1 1 32 VAL HA H -15.903 21.184 -15.176 1.00 . A A . 32 VAL HA 1 1
19 20892 1 1 32 VAL HB H -15.629 20.576 -12.719 1.00 . A A . 32 VAL HB 1 1
19 20893 1 1 32 VAL HG11 H -16.474 18.271 -12.917 1.00 . A A . 32 VAL HG11 1 1
19 20894 1 1 32 VAL HG12 H -15.056 17.852 -13.880 1.00 . A A . 32 VAL HG12 1 1
19 20895 1 1 32 VAL HG13 H -14.867 18.338 -12.195 1.00 . A A . 32 VAL HG13 1 1
19 20896 1 1 32 VAL HG21 H -13.206 19.815 -13.121 1.00 . A A . 32 VAL HG21 1 1
19 20897 1 1 32 VAL HG22 H -13.603 19.936 -14.835 1.00 . A A . 32 VAL HG22 1 1
19 20898 1 1 32 VAL HG23 H -13.715 21.360 -13.801 1.00 . A A . 32 VAL HG23 1 1
19 20899 1 1 32 VAL N N -17.600 20.320 -14.377 1.00 . A A . 32 VAL N 1 1
19 20900 1 1 32 VAL O O -16.622 18.097 -15.768 1.00 . A A . 32 VAL O 1 1
19 20901 1 1 33 LYS C C -13.585 17.529 -17.362 1.00 . A A . 33 LYS C 1 1
19 20902 1 1 33 LYS CA C -14.741 18.434 -17.775 1.00 . A A . 33 LYS CA 1 1
19 20903 1 1 33 LYS CB C -14.391 19.166 -19.073 1.00 . A A . 33 LYS CB 1 1
19 20904 1 1 33 LYS CD C -12.888 20.791 -20.260 1.00 . A A . 33 LYS CD 1 1
19 20905 1 1 33 LYS CE C -13.667 22.092 -20.380 1.00 . A A . 33 LYS CE 1 1
19 20906 1 1 33 LYS CG C -13.186 20.082 -18.950 1.00 . A A . 33 LYS CG 1 1
19 20907 1 1 33 LYS H H -14.567 20.246 -16.694 1.00 . A A . 33 LYS H 1 1
19 20908 1 1 33 LYS HA H -15.618 17.827 -17.939 1.00 . A A . 33 LYS HA 1 1
19 20909 1 1 33 LYS HB2 H -14.184 18.434 -19.840 1.00 . A A . 33 LYS HB2 1 1
19 20910 1 1 33 LYS HB3 H -15.240 19.761 -19.377 1.00 . A A . 33 LYS HB3 1 1
19 20911 1 1 33 LYS HD2 H -11.832 21.011 -20.308 1.00 . A A . 33 LYS HD2 1 1
19 20912 1 1 33 LYS HD3 H -13.160 20.142 -21.080 1.00 . A A . 33 LYS HD3 1 1
19 20913 1 1 33 LYS HE2 H -14.711 21.859 -20.523 1.00 . A A . 33 LYS HE2 1 1
19 20914 1 1 33 LYS HE3 H -13.545 22.654 -19.466 1.00 . A A . 33 LYS HE3 1 1
19 20915 1 1 33 LYS HG2 H -13.385 20.823 -18.189 1.00 . A A . 33 LYS HG2 1 1
19 20916 1 1 33 LYS HG3 H -12.325 19.493 -18.665 1.00 . A A . 33 LYS HG3 1 1
19 20917 1 1 33 LYS HZ1 H -12.411 23.534 -21.221 1.00 . A A . 33 LYS HZ1 1 1
19 20918 1 1 33 LYS HZ2 H -13.969 23.512 -21.881 1.00 . A A . 33 LYS HZ2 1 1
19 20919 1 1 33 LYS HZ3 H -12.859 22.305 -22.294 1.00 . A A . 33 LYS HZ3 1 1
19 20920 1 1 33 LYS N N -15.051 19.394 -16.722 1.00 . A A . 33 LYS N 1 1
19 20921 1 1 33 LYS NZ N -13.193 22.919 -21.524 1.00 . A A . 33 LYS NZ 1 1
19 20922 1 1 33 LYS O O -13.233 17.454 -16.185 1.00 . A A . 33 LYS O 1 1
19 20923 1 1 34 TRP C C -10.750 16.177 -19.071 1.00 . A A . 34 TRP C 1 1
19 20924 1 1 34 TRP CA C -11.881 15.945 -18.075 1.00 . A A . 34 TRP CA 1 1
19 20925 1 1 34 TRP CB C -12.345 14.489 -18.141 1.00 . A A . 34 TRP CB 1 1
19 20926 1 1 34 TRP CD1 C -14.340 14.669 -16.542 1.00 . A A . 34 TRP CD1 1 1
19 20927 1 1 34 TRP CD2 C -14.817 13.701 -18.505 1.00 . A A . 34 TRP CD2 1 1
19 20928 1 1 34 TRP CE2 C -15.990 13.738 -17.725 1.00 . A A . 34 TRP CE2 1 1
19 20929 1 1 34 TRP CE3 C -14.875 13.138 -19.782 1.00 . A A . 34 TRP CE3 1 1
19 20930 1 1 34 TRP CG C -13.774 14.302 -17.730 1.00 . A A . 34 TRP CG 1 1
19 20931 1 1 34 TRP CH2 C -17.231 12.685 -19.436 1.00 . A A . 34 TRP CH2 1 1
19 20932 1 1 34 TRP CZ2 C -17.203 13.231 -18.182 1.00 . A A . 34 TRP CZ2 1 1
19 20933 1 1 34 TRP CZ3 C -16.081 12.635 -20.234 1.00 . A A . 34 TRP CZ3 1 1
19 20934 1 1 34 TRP H H -13.324 16.947 -19.257 1.00 . A A . 34 TRP H 1 1
19 20935 1 1 34 TRP HA H -11.516 16.153 -17.079 1.00 . A A . 34 TRP HA 1 1
19 20936 1 1 34 TRP HB2 H -12.240 14.130 -19.153 1.00 . A A . 34 TRP HB2 1 1
19 20937 1 1 34 TRP HB3 H -11.728 13.892 -17.485 1.00 . A A . 34 TRP HB3 1 1
19 20938 1 1 34 TRP HD1 H -13.806 15.150 -15.737 1.00 . A A . 34 TRP HD1 1 1
19 20939 1 1 34 TRP HE1 H -16.294 14.493 -15.791 1.00 . A A . 34 TRP HE1 1 1
19 20940 1 1 34 TRP HE3 H -13.999 13.090 -20.412 1.00 . A A . 34 TRP HE3 1 1
19 20941 1 1 34 TRP HH2 H -18.151 12.281 -19.830 1.00 . A A . 34 TRP HH2 1 1
19 20942 1 1 34 TRP HZ2 H -18.099 13.263 -17.579 1.00 . A A . 34 TRP HZ2 1 1
19 20943 1 1 34 TRP HZ3 H -16.145 12.196 -21.219 1.00 . A A . 34 TRP HZ3 1 1
19 20944 1 1 34 TRP N N -12.998 16.845 -18.338 1.00 . A A . 34 TRP N 1 1
19 20945 1 1 34 TRP NE1 N -15.672 14.332 -16.532 1.00 . A A . 34 TRP NE1 1 1
19 20946 1 1 34 TRP O O -10.670 15.509 -20.102 1.00 . A A . 34 TRP O 1 1
19 20947 1 1 35 LYS C C -9.218 17.742 -21.043 1.00 . A A . 35 LYS C 1 1
19 20948 1 1 35 LYS CA C -8.747 17.446 -19.623 1.00 . A A . 35 LYS CA 1 1
19 20949 1 1 35 LYS CB C -7.746 16.288 -19.638 1.00 . A A . 35 LYS CB 1 1
19 20950 1 1 35 LYS CD C -5.664 15.563 -20.842 1.00 . A A . 35 LYS CD 1 1
19 20951 1 1 35 LYS CE C -4.181 15.503 -20.509 1.00 . A A . 35 LYS CE 1 1
19 20952 1 1 35 LYS CG C -6.356 16.693 -20.096 1.00 . A A . 35 LYS CG 1 1
19 20953 1 1 35 LYS H H -9.992 17.625 -17.920 1.00 . A A . 35 LYS H 1 1
19 20954 1 1 35 LYS HA H -8.262 18.325 -19.226 1.00 . A A . 35 LYS HA 1 1
19 20955 1 1 35 LYS HB2 H -7.669 15.881 -18.641 1.00 . A A . 35 LYS HB2 1 1
19 20956 1 1 35 LYS HB3 H -8.112 15.520 -20.304 1.00 . A A . 35 LYS HB3 1 1
19 20957 1 1 35 LYS HD2 H -6.122 14.626 -20.563 1.00 . A A . 35 LYS HD2 1 1
19 20958 1 1 35 LYS HD3 H -5.779 15.721 -21.905 1.00 . A A . 35 LYS HD3 1 1
19 20959 1 1 35 LYS HE2 H -3.723 16.439 -20.791 1.00 . A A . 35 LYS HE2 1 1
19 20960 1 1 35 LYS HE3 H -4.070 15.354 -19.445 1.00 . A A . 35 LYS HE3 1 1
19 20961 1 1 35 LYS HG2 H -6.437 17.546 -20.753 1.00 . A A . 35 LYS HG2 1 1
19 20962 1 1 35 LYS HG3 H -5.764 16.957 -19.231 1.00 . A A . 35 LYS HG3 1 1
19 20963 1 1 35 LYS HZ1 H -3.165 14.720 -22.158 1.00 . A A . 35 LYS HZ1 1 1
19 20964 1 1 35 LYS HZ2 H -4.153 13.598 -21.365 1.00 . A A . 35 LYS HZ2 1 1
19 20965 1 1 35 LYS HZ3 H -2.678 14.061 -20.677 1.00 . A A . 35 LYS HZ3 1 1
19 20966 1 1 35 LYS N N -9.876 17.126 -18.756 1.00 . A A . 35 LYS N 1 1
19 20967 1 1 35 LYS NZ N -3.496 14.393 -21.228 1.00 . A A . 35 LYS NZ 1 1
19 20968 1 1 35 LYS O O -8.532 17.426 -22.013 1.00 . A A . 35 LYS O 1 1
19 20969 1 1 36 ASN C C -11.200 17.439 -23.290 1.00 . A A . 36 ASN C 1 1
19 20970 1 1 36 ASN CA C -10.955 18.694 -22.458 1.00 . A A . 36 ASN CA 1 1
19 20971 1 1 36 ASN CB C -10.019 19.642 -23.209 1.00 . A A . 36 ASN CB 1 1
19 20972 1 1 36 ASN CG C -10.574 21.051 -23.301 1.00 . A A . 36 ASN CG 1 1
19 20973 1 1 36 ASN H H -10.894 18.581 -20.345 1.00 . A A . 36 ASN H 1 1
19 20974 1 1 36 ASN HA H -11.899 19.191 -22.291 1.00 . A A . 36 ASN HA 1 1
19 20975 1 1 36 ASN HB2 H -9.069 19.683 -22.694 1.00 . A A . 36 ASN HB2 1 1
19 20976 1 1 36 ASN HB3 H -9.865 19.269 -24.210 1.00 . A A . 36 ASN HB3 1 1
19 20977 1 1 36 ASN HD21 H -10.108 21.384 -21.396 1.00 . A A . 36 ASN HD21 1 1
19 20978 1 1 36 ASN HD22 H -10.858 22.700 -22.228 1.00 . A A . 36 ASN HD22 1 1
19 20979 1 1 36 ASN N N -10.393 18.354 -21.156 1.00 . A A . 36 ASN N 1 1
19 20980 1 1 36 ASN ND2 N -10.506 21.786 -22.197 1.00 . A A . 36 ASN ND2 1 1
19 20981 1 1 36 ASN O O -11.288 17.502 -24.516 1.00 . A A . 36 ASN O 1 1
19 20982 1 1 36 ASN OD1 O -11.057 21.472 -24.352 1.00 . A A . 36 ASN OD1 1 1
19 20983 1 1 37 TYR C C -12.959 14.967 -23.858 1.00 . A A . 37 TYR C 1 1
19 20984 1 1 37 TYR CA C -11.544 15.030 -23.291 1.00 . A A . 37 TYR CA 1 1
19 20985 1 1 37 TYR CB C -11.317 13.865 -22.325 1.00 . A A . 37 TYR CB 1 1
19 20986 1 1 37 TYR CD1 C -13.003 12.054 -22.827 1.00 . A A . 37 TYR CD1 1 1
19 20987 1 1 37 TYR CD2 C -10.747 11.713 -23.517 1.00 . A A . 37 TYR CD2 1 1
19 20988 1 1 37 TYR CE1 C -13.354 10.824 -23.351 1.00 . A A . 37 TYR CE1 1 1
19 20989 1 1 37 TYR CE2 C -11.089 10.483 -24.045 1.00 . A A . 37 TYR CE2 1 1
19 20990 1 1 37 TYR CG C -11.696 12.519 -22.901 1.00 . A A . 37 TYR CG 1 1
19 20991 1 1 37 TYR CZ C -12.393 10.043 -23.959 1.00 . A A . 37 TYR CZ 1 1
19 20992 1 1 37 TYR H H -11.232 16.314 -21.638 1.00 . A A . 37 TYR H 1 1
19 20993 1 1 37 TYR HA H -10.838 14.953 -24.104 1.00 . A A . 37 TYR HA 1 1
19 20994 1 1 37 TYR HB2 H -10.273 13.828 -22.056 1.00 . A A . 37 TYR HB2 1 1
19 20995 1 1 37 TYR HB3 H -11.909 14.024 -21.435 1.00 . A A . 37 TYR HB3 1 1
19 20996 1 1 37 TYR HD1 H -13.753 12.668 -22.351 1.00 . A A . 37 TYR HD1 1 1
19 20997 1 1 37 TYR HD2 H -9.726 12.061 -23.582 1.00 . A A . 37 TYR HD2 1 1
19 20998 1 1 37 TYR HE1 H -14.375 10.479 -23.285 1.00 . A A . 37 TYR HE1 1 1
19 20999 1 1 37 TYR HE2 H -10.337 9.871 -24.520 1.00 . A A . 37 TYR HE2 1 1
19 21000 1 1 37 TYR HH H -12.251 8.127 -24.026 1.00 . A A . 37 TYR HH 1 1
19 21001 1 1 37 TYR N N -11.311 16.301 -22.614 1.00 . A A . 37 TYR N 1 1
19 21002 1 1 37 TYR O O -13.238 14.193 -24.774 1.00 . A A . 37 TYR O 1 1
19 21003 1 1 37 TYR OH O -12.738 8.818 -24.482 1.00 . A A . 37 TYR OH 1 1
19 21004 1 1 38 SER C C -16.019 16.898 -23.008 1.00 . A A . 38 SER C 1 1
19 21005 1 1 38 SER CA C -15.235 15.824 -23.756 1.00 . A A . 38 SER CA 1 1
19 21006 1 1 38 SER CB C -15.895 14.459 -23.553 1.00 . A A . 38 SER CB 1 1
19 21007 1 1 38 SER H H -13.564 16.381 -22.582 1.00 . A A . 38 SER H 1 1
19 21008 1 1 38 SER HA H -15.236 16.062 -24.810 1.00 . A A . 38 SER HA 1 1
19 21009 1 1 38 SER HB2 H -15.416 13.950 -22.730 1.00 . A A . 38 SER HB2 1 1
19 21010 1 1 38 SER HB3 H -16.942 14.599 -23.329 1.00 . A A . 38 SER HB3 1 1
19 21011 1 1 38 SER HG H -16.100 12.773 -24.528 1.00 . A A . 38 SER HG 1 1
19 21012 1 1 38 SER N N -13.848 15.788 -23.308 1.00 . A A . 38 SER N 1 1
19 21013 1 1 38 SER O O -16.864 16.592 -22.167 1.00 . A A . 38 SER O 1 1
19 21014 1 1 38 SER OG O -15.778 13.658 -24.716 1.00 . A A . 38 SER OG 1 1
19 21015 1 1 39 SER C C -17.922 19.087 -22.703 1.00 . A A . 39 SER C 1 1
19 21016 1 1 39 SER CA C -16.408 19.278 -22.677 1.00 . A A . 39 SER CA 1 1
19 21017 1 1 39 SER CB C -16.036 20.591 -23.368 1.00 . A A . 39 SER CB 1 1
19 21018 1 1 39 SER H H -15.049 18.337 -24.001 1.00 . A A . 39 SER H 1 1
19 21019 1 1 39 SER HA H -16.079 19.316 -21.649 1.00 . A A . 39 SER HA 1 1
19 21020 1 1 39 SER HB2 H -16.932 21.161 -23.559 1.00 . A A . 39 SER HB2 1 1
19 21021 1 1 39 SER HB3 H -15.378 21.158 -22.726 1.00 . A A . 39 SER HB3 1 1
19 21022 1 1 39 SER HG H -15.130 21.187 -25.000 1.00 . A A . 39 SER HG 1 1
19 21023 1 1 39 SER N N -15.733 18.157 -23.322 1.00 . A A . 39 SER N 1 1
19 21024 1 1 39 SER O O -18.590 19.188 -21.674 1.00 . A A . 39 SER O 1 1
19 21025 1 1 39 SER OG O -15.377 20.350 -24.599 1.00 . A A . 39 SER OG 1 1
19 21026 1 1 40 LYS C C -20.412 17.588 -23.042 1.00 . A A . 40 LYS C 1 1
19 21027 1 1 40 LYS CA C -19.891 18.606 -24.051 1.00 . A A . 40 LYS CA 1 1
19 21028 1 1 40 LYS CB C -20.201 18.135 -25.473 1.00 . A A . 40 LYS CB 1 1
19 21029 1 1 40 LYS CD C -18.316 16.506 -25.794 1.00 . A A . 40 LYS CD 1 1
19 21030 1 1 40 LYS CE C -17.927 15.420 -26.785 1.00 . A A . 40 LYS CE 1 1
19 21031 1 1 40 LYS CG C -19.824 16.687 -25.730 1.00 . A A . 40 LYS CG 1 1
19 21032 1 1 40 LYS H H -17.872 18.745 -24.672 1.00 . A A . 40 LYS H 1 1
19 21033 1 1 40 LYS HA H -20.384 19.551 -23.878 1.00 . A A . 40 LYS HA 1 1
19 21034 1 1 40 LYS HB2 H -21.260 18.247 -25.654 1.00 . A A . 40 LYS HB2 1 1
19 21035 1 1 40 LYS HB3 H -19.658 18.756 -26.171 1.00 . A A . 40 LYS HB3 1 1
19 21036 1 1 40 LYS HD2 H -17.863 17.437 -26.101 1.00 . A A . 40 LYS HD2 1 1
19 21037 1 1 40 LYS HD3 H -17.954 16.233 -24.813 1.00 . A A . 40 LYS HD3 1 1
19 21038 1 1 40 LYS HE2 H -18.474 15.575 -27.703 1.00 . A A . 40 LYS HE2 1 1
19 21039 1 1 40 LYS HE3 H -16.867 15.494 -26.982 1.00 . A A . 40 LYS HE3 1 1
19 21040 1 1 40 LYS HG2 H -20.215 16.075 -24.931 1.00 . A A . 40 LYS HG2 1 1
19 21041 1 1 40 LYS HG3 H -20.255 16.373 -26.671 1.00 . A A . 40 LYS HG3 1 1
19 21042 1 1 40 LYS HZ1 H -18.943 14.115 -25.510 1.00 . A A . 40 LYS HZ1 1 1
19 21043 1 1 40 LYS HZ2 H -17.367 13.623 -25.880 1.00 . A A . 40 LYS HZ2 1 1
19 21044 1 1 40 LYS HZ3 H -18.596 13.457 -27.029 1.00 . A A . 40 LYS HZ3 1 1
19 21045 1 1 40 LYS N N -18.457 18.812 -23.888 1.00 . A A . 40 LYS N 1 1
19 21046 1 1 40 LYS NZ N -18.230 14.058 -26.264 1.00 . A A . 40 LYS NZ 1 1
19 21047 1 1 40 LYS O O -21.561 17.664 -22.606 1.00 . A A . 40 LYS O 1 1
19 21048 1 1 41 ASP C C -19.709 16.085 -20.284 1.00 . A A . 41 ASP C 1 1
19 21049 1 1 41 ASP CA C -19.935 15.605 -21.714 1.00 . A A . 41 ASP CA 1 1
19 21050 1 1 41 ASP CB C -19.134 14.327 -21.969 1.00 . A A . 41 ASP CB 1 1
19 21051 1 1 41 ASP CG C -19.851 13.086 -21.473 1.00 . A A . 41 ASP CG 1 1
19 21052 1 1 41 ASP H H -18.658 16.629 -23.057 1.00 . A A . 41 ASP H 1 1
19 21053 1 1 41 ASP HA H -20.985 15.393 -21.847 1.00 . A A . 41 ASP HA 1 1
19 21054 1 1 41 ASP HB2 H -18.965 14.221 -23.031 1.00 . A A . 41 ASP HB2 1 1
19 21055 1 1 41 ASP HB3 H -18.183 14.399 -21.462 1.00 . A A . 41 ASP HB3 1 1
19 21056 1 1 41 ASP N N -19.561 16.637 -22.674 1.00 . A A . 41 ASP N 1 1
19 21057 1 1 41 ASP O O -20.658 16.274 -19.525 1.00 . A A . 41 ASP O 1 1
19 21058 1 1 41 ASP OD1 O -20.736 13.220 -20.603 1.00 . A A . 41 ASP OD1 1 1
19 21059 1 1 41 ASP OD2 O -19.525 11.980 -21.955 1.00 . A A . 41 ASP OD2 1 1
19 21060 1 1 42 ASN C C -18.904 15.991 -17.526 1.00 . A A . 42 ASN C 1 1
19 21061 1 1 42 ASN CA C -18.093 16.735 -18.583 1.00 . A A . 42 ASN CA 1 1
19 21062 1 1 42 ASN CB C -18.329 18.241 -18.457 1.00 . A A . 42 ASN CB 1 1
19 21063 1 1 42 ASN CG C -19.796 18.608 -18.569 1.00 . A A . 42 ASN CG 1 1
19 21064 1 1 42 ASN H H -17.730 16.110 -20.573 1.00 . A A . 42 ASN H 1 1
19 21065 1 1 42 ASN HA H -17.045 16.529 -18.427 1.00 . A A . 42 ASN HA 1 1
19 21066 1 1 42 ASN HB2 H -17.966 18.577 -17.496 1.00 . A A . 42 ASN HB2 1 1
19 21067 1 1 42 ASN HB3 H -17.788 18.751 -19.240 1.00 . A A . 42 ASN HB3 1 1
19 21068 1 1 42 ASN HD21 H -19.360 20.060 -19.856 1.00 . A A . 42 ASN HD21 1 1
19 21069 1 1 42 ASN HD22 H -21.034 19.875 -19.472 1.00 . A A . 42 ASN HD22 1 1
19 21070 1 1 42 ASN N N -18.444 16.278 -19.923 1.00 . A A . 42 ASN N 1 1
19 21071 1 1 42 ASN ND2 N -20.093 19.616 -19.381 1.00 . A A . 42 ASN ND2 1 1
19 21072 1 1 42 ASN O O -19.554 14.987 -17.817 1.00 . A A . 42 ASN O 1 1
19 21073 1 1 42 ASN OD1 O -20.652 17.993 -17.933 1.00 . A A . 42 ASN OD1 1 1
19 21074 1 1 43 THR C C -20.010 16.918 -14.162 1.00 . A A . 43 THR C 1 1
19 21075 1 1 43 THR CA C -19.590 15.877 -15.193 1.00 . A A . 43 THR CA 1 1
19 21076 1 1 43 THR CB C -18.746 14.793 -14.497 1.00 . A A . 43 THR CB 1 1
19 21077 1 1 43 THR CG2 C -18.938 13.442 -15.169 1.00 . A A . 43 THR CG2 1 1
19 21078 1 1 43 THR H H -18.325 17.295 -16.125 1.00 . A A . 43 THR H 1 1
19 21079 1 1 43 THR HA H -20.475 15.408 -15.600 1.00 . A A . 43 THR HA 1 1
19 21080 1 1 43 THR HB H -19.065 14.715 -13.468 1.00 . A A . 43 THR HB 1 1
19 21081 1 1 43 THR HG1 H -16.917 14.794 -13.759 1.00 . A A . 43 THR HG1 1 1
19 21082 1 1 43 THR HG21 H -19.381 12.751 -14.467 1.00 . A A . 43 THR HG21 1 1
19 21083 1 1 43 THR HG22 H -17.981 13.061 -15.493 1.00 . A A . 43 THR HG22 1 1
19 21084 1 1 43 THR HG23 H -19.589 13.554 -16.023 1.00 . A A . 43 THR HG23 1 1
19 21085 1 1 43 THR N N -18.861 16.492 -16.295 1.00 . A A . 43 THR N 1 1
19 21086 1 1 43 THR O O -19.281 17.874 -13.900 1.00 . A A . 43 THR O 1 1
19 21087 1 1 43 THR OG1 O -17.360 15.154 -14.530 1.00 . A A . 43 THR OG1 1 1
19 21088 1 1 44 TRP C C -21.246 17.246 -11.180 1.00 . A A . 44 TRP C 1 1
19 21089 1 1 44 TRP CA C -21.705 17.648 -12.577 1.00 . A A . 44 TRP CA 1 1
19 21090 1 1 44 TRP CB C -23.233 17.691 -12.632 1.00 . A A . 44 TRP CB 1 1
19 21091 1 1 44 TRP CD1 C -24.096 18.891 -14.726 1.00 . A A . 44 TRP CD1 1 1
19 21092 1 1 44 TRP CD2 C -24.062 16.658 -14.893 1.00 . A A . 44 TRP CD2 1 1
19 21093 1 1 44 TRP CE2 C -24.553 17.191 -16.100 1.00 . A A . 44 TRP CE2 1 1
19 21094 1 1 44 TRP CE3 C -23.950 15.271 -14.765 1.00 . A A . 44 TRP CE3 1 1
19 21095 1 1 44 TRP CG C -23.776 17.762 -14.027 1.00 . A A . 44 TRP CG 1 1
19 21096 1 1 44 TRP CH2 C -24.812 15.031 -17.019 1.00 . A A . 44 TRP CH2 1 1
19 21097 1 1 44 TRP CZ2 C -24.931 16.385 -17.171 1.00 . A A . 44 TRP CZ2 1 1
19 21098 1 1 44 TRP CZ3 C -24.327 14.472 -15.828 1.00 . A A . 44 TRP CZ3 1 1
19 21099 1 1 44 TRP H H -21.724 15.943 -13.832 1.00 . A A . 44 TRP H 1 1
19 21100 1 1 44 TRP HA H -21.318 18.631 -12.801 1.00 . A A . 44 TRP HA 1 1
19 21101 1 1 44 TRP HB2 H -23.629 16.802 -12.165 1.00 . A A . 44 TRP HB2 1 1
19 21102 1 1 44 TRP HB3 H -23.581 18.561 -12.094 1.00 . A A . 44 TRP HB3 1 1
19 21103 1 1 44 TRP HD1 H -23.993 19.894 -14.341 1.00 . A A . 44 TRP HD1 1 1
19 21104 1 1 44 TRP HE1 H -24.858 19.190 -16.660 1.00 . A A . 44 TRP HE1 1 1
19 21105 1 1 44 TRP HE3 H -23.579 14.821 -13.856 1.00 . A A . 44 TRP HE3 1 1
19 21106 1 1 44 TRP HH2 H -25.094 14.369 -17.823 1.00 . A A . 44 TRP HH2 1 1
19 21107 1 1 44 TRP HZ2 H -25.306 16.801 -18.095 1.00 . A A . 44 TRP HZ2 1 1
19 21108 1 1 44 TRP HZ3 H -24.248 13.398 -15.748 1.00 . A A . 44 TRP HZ3 1 1
19 21109 1 1 44 TRP N N -21.189 16.725 -13.581 1.00 . A A . 44 TRP N 1 1
19 21110 1 1 44 TRP NE1 N -24.565 18.555 -15.973 1.00 . A A . 44 TRP NE1 1 1
19 21111 1 1 44 TRP O O -21.363 16.085 -10.789 1.00 . A A . 44 TRP O 1 1
19 21112 1 1 45 GLU C C -20.634 19.097 -8.140 1.00 . A A . 45 GLU C 1 1
19 21113 1 1 45 GLU CA C -20.247 17.957 -9.078 1.00 . A A . 45 GLU CA 1 1
19 21114 1 1 45 GLU CB C -18.728 17.773 -9.075 1.00 . A A . 45 GLU CB 1 1
19 21115 1 1 45 GLU CD C -17.498 15.617 -8.605 1.00 . A A . 45 GLU CD 1 1
19 21116 1 1 45 GLU CG C -18.277 16.429 -9.622 1.00 . A A . 45 GLU CG 1 1
19 21117 1 1 45 GLU H H -20.658 19.119 -10.799 1.00 . A A . 45 GLU H 1 1
19 21118 1 1 45 GLU HA H -20.711 17.047 -8.729 1.00 . A A . 45 GLU HA 1 1
19 21119 1 1 45 GLU HB2 H -18.282 18.552 -9.675 1.00 . A A . 45 GLU HB2 1 1
19 21120 1 1 45 GLU HB3 H -18.369 17.864 -8.060 1.00 . A A . 45 GLU HB3 1 1
19 21121 1 1 45 GLU HG2 H -19.148 15.865 -9.919 1.00 . A A . 45 GLU HG2 1 1
19 21122 1 1 45 GLU HG3 H -17.648 16.598 -10.483 1.00 . A A . 45 GLU HG3 1 1
19 21123 1 1 45 GLU N N -20.724 18.213 -10.432 1.00 . A A . 45 GLU N 1 1
19 21124 1 1 45 GLU O O -20.285 20.255 -8.374 1.00 . A A . 45 GLU O 1 1
19 21125 1 1 45 GLU OE1 O -17.895 15.613 -7.421 1.00 . A A . 45 GLU OE1 1 1
19 21126 1 1 45 GLU OE2 O -16.493 14.985 -8.993 1.00 . A A . 45 GLU OE2 1 1
19 21127 1 1 46 THR C C -20.667 20.725 -5.766 1.00 . A A . 46 THR C 1 1
19 21128 1 1 46 THR CA C -21.794 19.755 -6.104 1.00 . A A . 46 THR CA 1 1
19 21129 1 1 46 THR CB C -22.291 19.091 -4.806 1.00 . A A . 46 THR CB 1 1
19 21130 1 1 46 THR CG2 C -23.811 19.028 -4.779 1.00 . A A . 46 THR CG2 1 1
19 21131 1 1 46 THR H H -21.604 17.822 -6.945 1.00 . A A . 46 THR H 1 1
19 21132 1 1 46 THR HA H -22.614 20.309 -6.538 1.00 . A A . 46 THR HA 1 1
19 21133 1 1 46 THR HB H -21.955 19.682 -3.966 1.00 . A A . 46 THR HB 1 1
19 21134 1 1 46 THR HG1 H -22.299 17.249 -4.101 1.00 . A A . 46 THR HG1 1 1
19 21135 1 1 46 THR HG21 H -24.210 20.025 -4.668 1.00 . A A . 46 THR HG21 1 1
19 21136 1 1 46 THR HG22 H -24.131 18.418 -3.947 1.00 . A A . 46 THR HG22 1 1
19 21137 1 1 46 THR HG23 H -24.170 18.596 -5.701 1.00 . A A . 46 THR HG23 1 1
19 21138 1 1 46 THR N N -21.357 18.761 -7.077 1.00 . A A . 46 THR N 1 1
19 21139 1 1 46 THR O O -19.492 20.365 -5.812 1.00 . A A . 46 THR O 1 1
19 21140 1 1 46 THR OG1 O -21.751 17.770 -4.695 1.00 . A A . 46 THR OG1 1 1
19 21141 1 1 47 GLU C C -19.206 22.537 -3.888 1.00 . A A . 47 GLU C 1 1
19 21142 1 1 47 GLU CA C -20.053 22.978 -5.079 1.00 . A A . 47 GLU CA 1 1
19 21143 1 1 47 GLU CB C -20.752 24.301 -4.760 1.00 . A A . 47 GLU CB 1 1
19 21144 1 1 47 GLU CD C -20.566 26.613 -3.760 1.00 . A A . 47 GLU CD 1 1
19 21145 1 1 47 GLU CG C -19.874 25.287 -4.008 1.00 . A A . 47 GLU CG 1 1
19 21146 1 1 47 GLU H H -21.988 22.183 -5.406 1.00 . A A . 47 GLU H 1 1
19 21147 1 1 47 GLU HA H -19.407 23.119 -5.932 1.00 . A A . 47 GLU HA 1 1
19 21148 1 1 47 GLU HB2 H -21.064 24.762 -5.685 1.00 . A A . 47 GLU HB2 1 1
19 21149 1 1 47 GLU HB3 H -21.625 24.097 -4.158 1.00 . A A . 47 GLU HB3 1 1
19 21150 1 1 47 GLU HG2 H -19.605 24.856 -3.055 1.00 . A A . 47 GLU HG2 1 1
19 21151 1 1 47 GLU HG3 H -18.979 25.467 -4.586 1.00 . A A . 47 GLU HG3 1 1
19 21152 1 1 47 GLU N N -21.035 21.956 -5.425 1.00 . A A . 47 GLU N 1 1
19 21153 1 1 47 GLU O O -18.086 23.011 -3.700 1.00 . A A . 47 GLU O 1 1
19 21154 1 1 47 GLU OE1 O -21.809 26.622 -3.643 1.00 . A A . 47 GLU OE1 1 1
19 21155 1 1 47 GLU OE2 O -19.863 27.643 -3.683 1.00 . A A . 47 GLU OE2 1 1
19 21156 1 1 48 ASP C C -18.322 19.818 -2.236 1.00 . A A . 48 ASP C 1 1
19 21157 1 1 48 ASP CA C -19.046 21.122 -1.915 1.00 . A A . 48 ASP CA 1 1
19 21158 1 1 48 ASP CB C -20.025 20.905 -0.760 1.00 . A A . 48 ASP CB 1 1
19 21159 1 1 48 ASP CG C -20.026 22.060 0.223 1.00 . A A . 48 ASP CG 1 1
19 21160 1 1 48 ASP H H -20.647 21.288 -3.290 1.00 . A A . 48 ASP H 1 1
19 21161 1 1 48 ASP HA H -18.316 21.861 -1.622 1.00 . A A . 48 ASP HA 1 1
19 21162 1 1 48 ASP HB2 H -21.023 20.795 -1.158 1.00 . A A . 48 ASP HB2 1 1
19 21163 1 1 48 ASP HB3 H -19.751 20.004 -0.229 1.00 . A A . 48 ASP HB3 1 1
19 21164 1 1 48 ASP N N -19.750 21.628 -3.087 1.00 . A A . 48 ASP N 1 1
19 21165 1 1 48 ASP O O -17.662 19.235 -1.376 1.00 . A A . 48 ASP O 1 1
19 21166 1 1 48 ASP OD1 O -19.594 23.167 -0.162 1.00 . A A . 48 ASP OD1 1 1
19 21167 1 1 48 ASP OD2 O -20.459 21.856 1.376 1.00 . A A . 48 ASP OD2 1 1
19 21168 1 1 49 ASP C C -16.863 18.393 -5.081 1.00 . A A . 49 ASP C 1 1
19 21169 1 1 49 ASP CA C -17.810 18.132 -3.914 1.00 . A A . 49 ASP CA 1 1
19 21170 1 1 49 ASP CB C -18.863 17.099 -4.318 1.00 . A A . 49 ASP CB 1 1
19 21171 1 1 49 ASP CG C -19.716 16.653 -3.147 1.00 . A A . 49 ASP CG 1 1
19 21172 1 1 49 ASP H H -18.991 19.877 -4.119 1.00 . A A . 49 ASP H 1 1
19 21173 1 1 49 ASP HA H -17.239 17.744 -3.084 1.00 . A A . 49 ASP HA 1 1
19 21174 1 1 49 ASP HB2 H -19.512 17.530 -5.067 1.00 . A A . 49 ASP HB2 1 1
19 21175 1 1 49 ASP HB3 H -18.369 16.232 -4.732 1.00 . A A . 49 ASP HB3 1 1
19 21176 1 1 49 ASP N N -18.451 19.367 -3.479 1.00 . A A . 49 ASP N 1 1
19 21177 1 1 49 ASP O O -16.127 17.503 -5.508 1.00 . A A . 49 ASP O 1 1
19 21178 1 1 49 ASP OD1 O -20.304 17.526 -2.475 1.00 . A A . 49 ASP OD1 1 1
19 21179 1 1 49 ASP OD2 O -19.794 15.431 -2.901 1.00 . A A . 49 ASP OD2 1 1
19 21180 1 1 50 ILE C C -14.775 20.712 -6.223 1.00 . A A . 50 ILE C 1 1
19 21181 1 1 50 ILE CA C -16.031 19.998 -6.711 1.00 . A A . 50 ILE CA 1 1
19 21182 1 1 50 ILE CB C -16.774 20.910 -7.705 1.00 . A A . 50 ILE CB 1 1
19 21183 1 1 50 ILE CD1 C -16.413 20.595 -10.205 1.00 . A A . 50 ILE CD1 1 1
19 21184 1 1 50 ILE CG1 C -15.891 21.200 -8.921 1.00 . A A . 50 ILE CG1 1 1
19 21185 1 1 50 ILE CG2 C -17.191 22.205 -7.025 1.00 . A A . 50 ILE CG2 1 1
19 21186 1 1 50 ILE H H -17.495 20.285 -5.210 1.00 . A A . 50 ILE H 1 1
19 21187 1 1 50 ILE HA H -15.741 19.095 -7.228 1.00 . A A . 50 ILE HA 1 1
19 21188 1 1 50 ILE HB H -17.666 20.398 -8.031 1.00 . A A . 50 ILE HB 1 1
19 21189 1 1 50 ILE HD11 H -15.833 19.717 -10.450 1.00 . A A . 50 ILE HD11 1 1
19 21190 1 1 50 ILE HD12 H -17.449 20.316 -10.077 1.00 . A A . 50 ILE HD12 1 1
19 21191 1 1 50 ILE HD13 H -16.329 21.316 -11.004 1.00 . A A . 50 ILE HD13 1 1
19 21192 1 1 50 ILE HG12 H -15.823 22.267 -9.062 1.00 . A A . 50 ILE HG12 1 1
19 21193 1 1 50 ILE HG13 H -14.903 20.801 -8.742 1.00 . A A . 50 ILE HG13 1 1
19 21194 1 1 50 ILE HG21 H -16.548 23.008 -7.354 1.00 . A A . 50 ILE HG21 1 1
19 21195 1 1 50 ILE HG22 H -18.213 22.435 -7.286 1.00 . A A . 50 ILE HG22 1 1
19 21196 1 1 50 ILE HG23 H -17.109 22.093 -5.955 1.00 . A A . 50 ILE HG23 1 1
19 21197 1 1 50 ILE N N -16.887 19.619 -5.593 1.00 . A A . 50 ILE N 1 1
19 21198 1 1 50 ILE O O -13.703 20.577 -6.814 1.00 . A A . 50 ILE O 1 1
19 21199 1 1 51 ARG C C -12.892 21.280 -3.758 1.00 . A A . 51 ARG C 1 1
19 21200 1 1 51 ARG CA C -13.791 22.206 -4.574 1.00 . A A . 51 ARG CA 1 1
19 21201 1 1 51 ARG CB C -14.295 23.350 -3.693 1.00 . A A . 51 ARG CB 1 1
19 21202 1 1 51 ARG CD C -15.592 21.994 -2.022 1.00 . A A . 51 ARG CD 1 1
19 21203 1 1 51 ARG CG C -14.446 22.972 -2.229 1.00 . A A . 51 ARG CG 1 1
19 21204 1 1 51 ARG CZ C -15.862 22.075 0.421 1.00 . A A . 51 ARG CZ 1 1
19 21205 1 1 51 ARG H H -15.794 21.538 -4.715 1.00 . A A . 51 ARG H 1 1
19 21206 1 1 51 ARG HA H -13.217 22.617 -5.390 1.00 . A A . 51 ARG HA 1 1
19 21207 1 1 51 ARG HB2 H -13.599 24.174 -3.759 1.00 . A A . 51 ARG HB2 1 1
19 21208 1 1 51 ARG HB3 H -15.258 23.673 -4.060 1.00 . A A . 51 ARG HB3 1 1
19 21209 1 1 51 ARG HD2 H -16.525 22.521 -2.157 1.00 . A A . 51 ARG HD2 1 1
19 21210 1 1 51 ARG HD3 H -15.514 21.207 -2.756 1.00 . A A . 51 ARG HD3 1 1
19 21211 1 1 51 ARG HE H -15.329 20.455 -0.614 1.00 . A A . 51 ARG HE 1 1
19 21212 1 1 51 ARG HG2 H -13.530 22.511 -1.889 1.00 . A A . 51 ARG HG2 1 1
19 21213 1 1 51 ARG HG3 H -14.637 23.865 -1.654 1.00 . A A . 51 ARG HG3 1 1
19 21214 1 1 51 ARG HH11 H -16.226 23.818 -0.533 1.00 . A A . 51 ARG HH11 1 1
19 21215 1 1 51 ARG HH12 H -16.413 23.861 1.189 1.00 . A A . 51 ARG HH12 1 1
19 21216 1 1 51 ARG HH21 H -15.572 20.499 1.653 1.00 . A A . 51 ARG HH21 1 1
19 21217 1 1 51 ARG HH22 H -16.040 21.973 2.432 1.00 . A A . 51 ARG HH22 1 1
19 21218 1 1 51 ARG N N -14.914 21.470 -5.141 1.00 . A A . 51 ARG N 1 1
19 21219 1 1 51 ARG NE N -15.572 21.401 -0.687 1.00 . A A . 51 ARG NE 1 1
19 21220 1 1 51 ARG NH1 N -16.194 23.357 0.354 1.00 . A A . 51 ARG NH1 1 1
19 21221 1 1 51 ARG NH2 N -15.821 21.466 1.599 1.00 . A A . 51 ARG NH2 1 1
19 21222 1 1 51 ARG O O -11.738 21.606 -3.477 1.00 . A A . 51 ARG O 1 1
19 21223 1 1 52 THR C C -11.903 18.199 -3.498 1.00 . A A . 52 THR C 1 1
19 21224 1 1 52 THR CA C -12.677 19.153 -2.596 1.00 . A A . 52 THR CA 1 1
19 21225 1 1 52 THR CB C -13.604 18.334 -1.678 1.00 . A A . 52 THR CB 1 1
19 21226 1 1 52 THR CG2 C -14.637 17.571 -2.493 1.00 . A A . 52 THR CG2 1 1
19 21227 1 1 52 THR H H -14.353 19.922 -3.635 1.00 . A A . 52 THR H 1 1
19 21228 1 1 52 THR HA H -11.978 19.694 -1.975 1.00 . A A . 52 THR HA 1 1
19 21229 1 1 52 THR HB H -14.121 19.014 -1.015 1.00 . A A . 52 THR HB 1 1
19 21230 1 1 52 THR HG1 H -12.477 16.730 -1.466 1.00 . A A . 52 THR HG1 1 1
19 21231 1 1 52 THR HG21 H -14.326 16.542 -2.595 1.00 . A A . 52 THR HG21 1 1
19 21232 1 1 52 THR HG22 H -14.725 18.019 -3.472 1.00 . A A . 52 THR HG22 1 1
19 21233 1 1 52 THR HG23 H -15.592 17.611 -1.991 1.00 . A A . 52 THR HG23 1 1
19 21234 1 1 52 THR N N -13.429 20.124 -3.380 1.00 . A A . 52 THR N 1 1
19 21235 1 1 52 THR O O -10.855 17.679 -3.115 1.00 . A A . 52 THR O 1 1
19 21236 1 1 52 THR OG1 O -12.833 17.415 -0.896 1.00 . A A . 52 THR OG1 1 1
19 21237 1 1 53 LYS C C -11.050 17.880 -6.734 1.00 . A A . 53 LYS C 1 1
19 21238 1 1 53 LYS CA C -11.781 17.083 -5.658 1.00 . A A . 53 LYS CA 1 1
19 21239 1 1 53 LYS CB C -12.818 16.163 -6.306 1.00 . A A . 53 LYS CB 1 1
19 21240 1 1 53 LYS CD C -14.947 14.888 -5.913 1.00 . A A . 53 LYS CD 1 1
19 21241 1 1 53 LYS CE C -14.811 13.475 -6.459 1.00 . A A . 53 LYS CE 1 1
19 21242 1 1 53 LYS CG C -13.644 15.376 -5.302 1.00 . A A . 53 LYS CG 1 1
19 21243 1 1 53 LYS H H -13.263 18.418 -4.947 1.00 . A A . 53 LYS H 1 1
19 21244 1 1 53 LYS HA H -11.063 16.482 -5.122 1.00 . A A . 53 LYS HA 1 1
19 21245 1 1 53 LYS HB2 H -13.490 16.761 -6.903 1.00 . A A . 53 LYS HB2 1 1
19 21246 1 1 53 LYS HB3 H -12.307 15.461 -6.949 1.00 . A A . 53 LYS HB3 1 1
19 21247 1 1 53 LYS HD2 H -15.715 14.896 -5.154 1.00 . A A . 53 LYS HD2 1 1
19 21248 1 1 53 LYS HD3 H -15.227 15.551 -6.719 1.00 . A A . 53 LYS HD3 1 1
19 21249 1 1 53 LYS HE2 H -14.478 13.529 -7.484 1.00 . A A . 53 LYS HE2 1 1
19 21250 1 1 53 LYS HE3 H -14.078 12.944 -5.870 1.00 . A A . 53 LYS HE3 1 1
19 21251 1 1 53 LYS HG2 H -13.072 14.522 -4.970 1.00 . A A . 53 LYS HG2 1 1
19 21252 1 1 53 LYS HG3 H -13.868 16.012 -4.458 1.00 . A A . 53 LYS HG3 1 1
19 21253 1 1 53 LYS HZ1 H -16.828 13.243 -6.952 1.00 . A A . 53 LYS HZ1 1 1
19 21254 1 1 53 LYS HZ2 H -16.423 12.643 -5.422 1.00 . A A . 53 LYS HZ2 1 1
19 21255 1 1 53 LYS HZ3 H -15.985 11.783 -6.811 1.00 . A A . 53 LYS HZ3 1 1
19 21256 1 1 53 LYS N N -12.424 17.973 -4.699 1.00 . A A . 53 LYS N 1 1
19 21257 1 1 53 LYS NZ N -16.102 12.734 -6.408 1.00 . A A . 53 LYS NZ 1 1
19 21258 1 1 53 LYS O O -10.017 17.448 -7.246 1.00 . A A . 53 LYS O 1 1
19 21259 1 1 54 TYR C C -10.839 21.330 -7.576 1.00 . A A . 54 TYR C 1 1
19 21260 1 1 54 TYR CA C -10.992 19.901 -8.088 1.00 . A A . 54 TYR CA 1 1
19 21261 1 1 54 TYR CB C -11.842 19.891 -9.360 1.00 . A A . 54 TYR CB 1 1
19 21262 1 1 54 TYR CD1 C -11.491 17.528 -10.176 1.00 . A A . 54 TYR CD1 1 1
19 21263 1 1 54 TYR CD2 C -13.710 18.216 -9.644 1.00 . A A . 54 TYR CD2 1 1
19 21264 1 1 54 TYR CE1 C -11.957 16.274 -10.520 1.00 . A A . 54 TYR CE1 1 1
19 21265 1 1 54 TYR CE2 C -14.185 16.964 -9.984 1.00 . A A . 54 TYR CE2 1 1
19 21266 1 1 54 TYR CG C -12.357 18.520 -9.734 1.00 . A A . 54 TYR CG 1 1
19 21267 1 1 54 TYR CZ C -13.305 15.997 -10.422 1.00 . A A . 54 TYR CZ 1 1
19 21268 1 1 54 TYR H H -12.416 19.335 -6.629 1.00 . A A . 54 TYR H 1 1
19 21269 1 1 54 TYR HA H -10.013 19.506 -8.318 1.00 . A A . 54 TYR HA 1 1
19 21270 1 1 54 TYR HB2 H -12.694 20.538 -9.220 1.00 . A A . 54 TYR HB2 1 1
19 21271 1 1 54 TYR HB3 H -11.248 20.259 -10.184 1.00 . A A . 54 TYR HB3 1 1
19 21272 1 1 54 TYR HD1 H -10.436 17.748 -10.251 1.00 . A A . 54 TYR HD1 1 1
19 21273 1 1 54 TYR HD2 H -14.397 18.976 -9.301 1.00 . A A . 54 TYR HD2 1 1
19 21274 1 1 54 TYR HE1 H -11.268 15.516 -10.862 1.00 . A A . 54 TYR HE1 1 1
19 21275 1 1 54 TYR HE2 H -15.240 16.747 -9.908 1.00 . A A . 54 TYR HE2 1 1
19 21276 1 1 54 TYR HH H -13.032 14.172 -10.960 1.00 . A A . 54 TYR HH 1 1
19 21277 1 1 54 TYR N N -11.592 19.045 -7.072 1.00 . A A . 54 TYR N 1 1
19 21278 1 1 54 TYR O O -10.946 22.289 -8.338 1.00 . A A . 54 TYR O 1 1
19 21279 1 1 54 TYR OH O -13.773 14.748 -10.762 1.00 . A A . 54 TYR OH 1 1
19 21280 1 1 55 GLY C C -9.405 23.622 -6.421 1.00 . A A . 55 GLY C 1 1
19 21281 1 1 55 GLY CA C -10.423 22.776 -5.683 1.00 . A A . 55 GLY CA 1 1
19 21282 1 1 55 GLY H H -10.513 20.661 -5.717 1.00 . A A . 55 GLY H 1 1
19 21283 1 1 55 GLY HA2 H -11.375 23.285 -5.693 1.00 . A A . 55 GLY HA2 1 1
19 21284 1 1 55 GLY HA3 H -10.101 22.658 -4.659 1.00 . A A . 55 GLY HA3 1 1
19 21285 1 1 55 GLY N N -10.587 21.462 -6.277 1.00 . A A . 55 GLY N 1 1
19 21286 1 1 55 GLY O O -9.423 24.850 -6.327 1.00 . A A . 55 GLY O 1 1
19 21287 1 1 56 ASP C C -8.107 24.611 -8.936 1.00 . A A . 56 ASP C 1 1
19 21288 1 1 56 ASP CA C -7.483 23.667 -7.913 1.00 . A A . 56 ASP CA 1 1
19 21289 1 1 56 ASP CB C -6.569 22.664 -8.619 1.00 . A A . 56 ASP CB 1 1
19 21290 1 1 56 ASP CG C -5.109 22.861 -8.261 1.00 . A A . 56 ASP CG 1 1
19 21291 1 1 56 ASP H H -8.552 21.987 -7.192 1.00 . A A . 56 ASP H 1 1
19 21292 1 1 56 ASP HA H -6.897 24.247 -7.217 1.00 . A A . 56 ASP HA 1 1
19 21293 1 1 56 ASP HB2 H -6.857 21.662 -8.335 1.00 . A A . 56 ASP HB2 1 1
19 21294 1 1 56 ASP HB3 H -6.677 22.777 -9.687 1.00 . A A . 56 ASP HB3 1 1
19 21295 1 1 56 ASP N N -8.514 22.966 -7.157 1.00 . A A . 56 ASP N 1 1
19 21296 1 1 56 ASP O O -7.794 25.802 -8.969 1.00 . A A . 56 ASP O 1 1
19 21297 1 1 56 ASP OD1 O -4.488 23.802 -8.798 1.00 . A A . 56 ASP OD1 1 1
19 21298 1 1 56 ASP OD2 O -4.586 22.073 -7.445 1.00 . A A . 56 ASP OD2 1 1
19 21299 1 1 57 LEU C C -10.857 25.608 -10.214 1.00 . A A . 57 LEU C 1 1
19 21300 1 1 57 LEU CA C -9.657 24.868 -10.795 1.00 . A A . 57 LEU CA 1 1
19 21301 1 1 57 LEU CB C -10.107 23.972 -11.950 1.00 . A A . 57 LEU CB 1 1
19 21302 1 1 57 LEU CD1 C -11.605 22.023 -12.441 1.00 . A A . 57 LEU CD1 1 1
19 21303 1 1 57 LEU CD2 C -9.236 21.630 -11.740 1.00 . A A . 57 LEU CD2 1 1
19 21304 1 1 57 LEU CG C -10.455 22.528 -11.584 1.00 . A A . 57 LEU CG 1 1
19 21305 1 1 57 LEU H H -9.198 23.119 -9.695 1.00 . A A . 57 LEU H 1 1
19 21306 1 1 57 LEU HA H -8.948 25.592 -11.167 1.00 . A A . 57 LEU HA 1 1
19 21307 1 1 57 LEU HB2 H -10.982 24.420 -12.395 1.00 . A A . 57 LEU HB2 1 1
19 21308 1 1 57 LEU HB3 H -9.308 23.946 -12.678 1.00 . A A . 57 LEU HB3 1 1
19 21309 1 1 57 LEU HD11 H -11.266 21.196 -13.046 1.00 . A A . 57 LEU HD11 1 1
19 21310 1 1 57 LEU HD12 H -11.953 22.819 -13.083 1.00 . A A . 57 LEU HD12 1 1
19 21311 1 1 57 LEU HD13 H -12.413 21.696 -11.803 1.00 . A A . 57 LEU HD13 1 1
19 21312 1 1 57 LEU HD21 H -8.402 22.059 -11.205 1.00 . A A . 57 LEU HD21 1 1
19 21313 1 1 57 LEU HD22 H -8.986 21.542 -12.787 1.00 . A A . 57 LEU HD22 1 1
19 21314 1 1 57 LEU HD23 H -9.457 20.652 -11.339 1.00 . A A . 57 LEU HD23 1 1
19 21315 1 1 57 LEU HG H -10.769 22.492 -10.550 1.00 . A A . 57 LEU HG 1 1
19 21316 1 1 57 LEU N N -8.990 24.073 -9.770 1.00 . A A . 57 LEU N 1 1
19 21317 1 1 57 LEU O O -11.180 26.718 -10.638 1.00 . A A . 57 LEU O 1 1
19 21318 1 1 58 VAL C C -12.351 26.979 -8.062 1.00 . A A . 58 VAL C 1 1
19 21319 1 1 58 VAL CA C -12.677 25.589 -8.597 1.00 . A A . 58 VAL CA 1 1
19 21320 1 1 58 VAL CB C -13.195 24.714 -7.440 1.00 . A A . 58 VAL CB 1 1
19 21321 1 1 58 VAL CG1 C -14.359 25.394 -6.736 1.00 . A A . 58 VAL CG1 1 1
19 21322 1 1 58 VAL CG2 C -13.600 23.340 -7.953 1.00 . A A . 58 VAL CG2 1 1
19 21323 1 1 58 VAL H H -11.209 24.105 -8.944 1.00 . A A . 58 VAL H 1 1
19 21324 1 1 58 VAL HA H -13.460 25.673 -9.336 1.00 . A A . 58 VAL HA 1 1
19 21325 1 1 58 VAL HB H -12.395 24.587 -6.726 1.00 . A A . 58 VAL HB 1 1
19 21326 1 1 58 VAL HG11 H -14.913 25.987 -7.448 1.00 . A A . 58 VAL HG11 1 1
19 21327 1 1 58 VAL HG12 H -15.008 24.645 -6.307 1.00 . A A . 58 VAL HG12 1 1
19 21328 1 1 58 VAL HG13 H -13.980 26.035 -5.952 1.00 . A A . 58 VAL HG13 1 1
19 21329 1 1 58 VAL HG21 H -13.444 23.293 -9.020 1.00 . A A . 58 VAL HG21 1 1
19 21330 1 1 58 VAL HG22 H -13.001 22.585 -7.467 1.00 . A A . 58 VAL HG22 1 1
19 21331 1 1 58 VAL HG23 H -14.644 23.167 -7.734 1.00 . A A . 58 VAL HG23 1 1
19 21332 1 1 58 VAL N N -11.514 24.988 -9.239 1.00 . A A . 58 VAL N 1 1
19 21333 1 1 58 VAL O O -13.159 27.902 -8.169 1.00 . A A . 58 VAL O 1 1
19 21334 1 1 59 ASP C C -10.204 29.317 -8.036 1.00 . A A . 59 ASP C 1 1
19 21335 1 1 59 ASP CA C -10.728 28.400 -6.935 1.00 . A A . 59 ASP CA 1 1
19 21336 1 1 59 ASP CB C -9.645 28.182 -5.877 1.00 . A A . 59 ASP CB 1 1
19 21337 1 1 59 ASP CG C -10.146 27.377 -4.694 1.00 . A A . 59 ASP CG 1 1
19 21338 1 1 59 ASP H H -10.562 26.349 -7.431 1.00 . A A . 59 ASP H 1 1
19 21339 1 1 59 ASP HA H -11.583 28.869 -6.471 1.00 . A A . 59 ASP HA 1 1
19 21340 1 1 59 ASP HB2 H -8.816 27.653 -6.324 1.00 . A A . 59 ASP HB2 1 1
19 21341 1 1 59 ASP HB3 H -9.303 29.142 -5.518 1.00 . A A . 59 ASP HB3 1 1
19 21342 1 1 59 ASP N N -11.163 27.122 -7.486 1.00 . A A . 59 ASP N 1 1
19 21343 1 1 59 ASP O O -9.689 30.401 -7.762 1.00 . A A . 59 ASP O 1 1
19 21344 1 1 59 ASP OD1 O -11.357 27.078 -4.650 1.00 . A A . 59 ASP OD1 1 1
19 21345 1 1 59 ASP OD2 O -9.326 27.048 -3.811 1.00 . A A . 59 ASP OD2 1 1
19 21346 1 1 60 ASP C C -11.048 30.046 -11.321 1.00 . A A . 60 ASP C 1 1
19 21347 1 1 60 ASP CA C -9.878 29.654 -10.424 1.00 . A A . 60 ASP CA 1 1
19 21348 1 1 60 ASP CB C -8.846 28.861 -11.228 1.00 . A A . 60 ASP CB 1 1
19 21349 1 1 60 ASP CG C -7.434 29.059 -10.713 1.00 . A A . 60 ASP CG 1 1
19 21350 1 1 60 ASP H H -10.757 28.001 -9.435 1.00 . A A . 60 ASP H 1 1
19 21351 1 1 60 ASP HA H -9.413 30.552 -10.047 1.00 . A A . 60 ASP HA 1 1
19 21352 1 1 60 ASP HB2 H -9.086 27.809 -11.171 1.00 . A A . 60 ASP HB2 1 1
19 21353 1 1 60 ASP HB3 H -8.882 29.178 -12.260 1.00 . A A . 60 ASP HB3 1 1
19 21354 1 1 60 ASP N N -10.338 28.873 -9.281 1.00 . A A . 60 ASP N 1 1
19 21355 1 1 60 ASP O O -10.936 30.956 -12.142 1.00 . A A . 60 ASP O 1 1
19 21356 1 1 60 ASP OD1 O -6.984 30.222 -10.647 1.00 . A A . 60 ASP OD1 1 1
19 21357 1 1 60 ASP OD2 O -6.780 28.051 -10.374 1.00 . A A . 60 ASP OD2 1 1
19 21358 1 1 61 PHE C C -14.357 30.472 -11.169 1.00 . A A . 61 PHE C 1 1
19 21359 1 1 61 PHE CA C -13.360 29.625 -11.955 1.00 . A A . 61 PHE CA 1 1
19 21360 1 1 61 PHE CB C -14.019 28.316 -12.393 1.00 . A A . 61 PHE CB 1 1
19 21361 1 1 61 PHE CD1 C -15.329 28.810 -14.475 1.00 . A A . 61 PHE CD1 1 1
19 21362 1 1 61 PHE CD2 C -16.526 28.401 -12.453 1.00 . A A . 61 PHE CD2 1 1
19 21363 1 1 61 PHE CE1 C -16.523 28.991 -15.149 1.00 . A A . 61 PHE CE1 1 1
19 21364 1 1 61 PHE CE2 C -17.722 28.581 -13.122 1.00 . A A . 61 PHE CE2 1 1
19 21365 1 1 61 PHE CG C -15.317 28.513 -13.122 1.00 . A A . 61 PHE CG 1 1
19 21366 1 1 61 PHE CZ C -17.721 28.877 -14.471 1.00 . A A . 61 PHE CZ 1 1
19 21367 1 1 61 PHE H H -12.197 28.637 -10.488 1.00 . A A . 61 PHE H 1 1
19 21368 1 1 61 PHE HA H -13.052 30.175 -12.831 1.00 . A A . 61 PHE HA 1 1
19 21369 1 1 61 PHE HB2 H -13.347 27.786 -13.051 1.00 . A A . 61 PHE HB2 1 1
19 21370 1 1 61 PHE HB3 H -14.215 27.711 -11.521 1.00 . A A . 61 PHE HB3 1 1
19 21371 1 1 61 PHE HD1 H -14.392 28.899 -15.006 1.00 . A A . 61 PHE HD1 1 1
19 21372 1 1 61 PHE HD2 H -16.529 28.170 -11.398 1.00 . A A . 61 PHE HD2 1 1
19 21373 1 1 61 PHE HE1 H -16.517 29.223 -16.203 1.00 . A A . 61 PHE HE1 1 1
19 21374 1 1 61 PHE HE2 H -18.657 28.492 -12.589 1.00 . A A . 61 PHE HE2 1 1
19 21375 1 1 61 PHE HZ H -18.654 29.018 -14.995 1.00 . A A . 61 PHE HZ 1 1
19 21376 1 1 61 PHE N N -12.169 29.351 -11.159 1.00 . A A . 61 PHE N 1 1
19 21377 1 1 61 PHE O O -14.741 31.558 -11.601 1.00 . A A . 61 PHE O 1 1
19 21378 1 1 62 GLU C C -15.098 31.932 -8.575 1.00 . A A . 62 GLU C 1 1
19 21379 1 1 62 GLU CA C -15.726 30.673 -9.166 1.00 . A A . 62 GLU CA 1 1
19 21380 1 1 62 GLU CB C -16.220 29.760 -8.042 1.00 . A A . 62 GLU CB 1 1
19 21381 1 1 62 GLU CD C -15.426 30.604 -5.798 1.00 . A A . 62 GLU CD 1 1
19 21382 1 1 62 GLU CG C -15.222 29.594 -6.909 1.00 . A A . 62 GLU CG 1 1
19 21383 1 1 62 GLU H H -14.429 29.094 -9.721 1.00 . A A . 62 GLU H 1 1
19 21384 1 1 62 GLU HA H -16.566 30.959 -9.781 1.00 . A A . 62 GLU HA 1 1
19 21385 1 1 62 GLU HB2 H -17.131 30.173 -7.634 1.00 . A A . 62 GLU HB2 1 1
19 21386 1 1 62 GLU HB3 H -16.431 28.785 -8.454 1.00 . A A . 62 GLU HB3 1 1
19 21387 1 1 62 GLU HG2 H -15.327 28.601 -6.497 1.00 . A A . 62 GLU HG2 1 1
19 21388 1 1 62 GLU HG3 H -14.224 29.713 -7.306 1.00 . A A . 62 GLU HG3 1 1
19 21389 1 1 62 GLU N N -14.772 29.965 -10.012 1.00 . A A . 62 GLU N 1 1
19 21390 1 1 62 GLU O O -15.773 32.942 -8.375 1.00 . A A . 62 GLU O 1 1
19 21391 1 1 62 GLU OE1 O -16.168 31.585 -6.016 1.00 . A A . 62 GLU OE1 1 1
19 21392 1 1 62 GLU OE2 O -14.844 30.414 -4.709 1.00 . A A . 62 GLU OE2 1 1
19 21393 1 1 63 LYS C C -12.940 34.121 -8.751 1.00 . A A . 63 LYS C 1 1
19 21394 1 1 63 LYS CA C -13.079 32.997 -7.729 1.00 . A A . 63 LYS CA 1 1
19 21395 1 1 63 LYS CB C -11.695 32.557 -7.247 1.00 . A A . 63 LYS CB 1 1
19 21396 1 1 63 LYS CD C -12.339 32.190 -4.847 1.00 . A A . 63 LYS CD 1 1
19 21397 1 1 63 LYS CE C -11.958 31.411 -3.597 1.00 . A A . 63 LYS CE 1 1
19 21398 1 1 63 LYS CG C -11.738 31.567 -6.096 1.00 . A A . 63 LYS CG 1 1
19 21399 1 1 63 LYS H H -13.316 31.031 -8.478 1.00 . A A . 63 LYS H 1 1
19 21400 1 1 63 LYS HA H -13.645 33.362 -6.885 1.00 . A A . 63 LYS HA 1 1
19 21401 1 1 63 LYS HB2 H -11.170 32.096 -8.071 1.00 . A A . 63 LYS HB2 1 1
19 21402 1 1 63 LYS HB3 H -11.145 33.429 -6.924 1.00 . A A . 63 LYS HB3 1 1
19 21403 1 1 63 LYS HD2 H -11.977 33.203 -4.750 1.00 . A A . 63 LYS HD2 1 1
19 21404 1 1 63 LYS HD3 H -13.416 32.198 -4.941 1.00 . A A . 63 LYS HD3 1 1
19 21405 1 1 63 LYS HE2 H -10.902 31.539 -3.417 1.00 . A A . 63 LYS HE2 1 1
19 21406 1 1 63 LYS HE3 H -12.516 31.805 -2.760 1.00 . A A . 63 LYS HE3 1 1
19 21407 1 1 63 LYS HG2 H -12.338 30.717 -6.385 1.00 . A A . 63 LYS HG2 1 1
19 21408 1 1 63 LYS HG3 H -10.731 31.241 -5.876 1.00 . A A . 63 LYS HG3 1 1
19 21409 1 1 63 LYS HZ1 H -11.372 29.424 -3.858 1.00 . A A . 63 LYS HZ1 1 1
19 21410 1 1 63 LYS HZ2 H -12.862 29.797 -4.565 1.00 . A A . 63 LYS HZ2 1 1
19 21411 1 1 63 LYS HZ3 H -12.745 29.611 -2.888 1.00 . A A . 63 LYS HZ3 1 1
19 21412 1 1 63 LYS N N -13.800 31.864 -8.297 1.00 . A A . 63 LYS N 1 1
19 21413 1 1 63 LYS NZ N -12.255 29.959 -3.737 1.00 . A A . 63 LYS NZ 1 1
19 21414 1 1 63 LYS O O -12.555 35.238 -8.410 1.00 . A A . 63 LYS O 1 1
19 21415 1 1 64 ASN C C -14.536 35.410 -11.372 1.00 . A A . 64 ASN C 1 1
19 21416 1 1 64 ASN CA C -13.168 34.802 -11.077 1.00 . A A . 64 ASN CA 1 1
19 21417 1 1 64 ASN CB C -12.599 34.159 -12.343 1.00 . A A . 64 ASN CB 1 1
19 21418 1 1 64 ASN CG C -11.098 33.959 -12.266 1.00 . A A . 64 ASN CG 1 1
19 21419 1 1 64 ASN H H -13.558 32.908 -10.215 1.00 . A A . 64 ASN H 1 1
19 21420 1 1 64 ASN HA H -12.501 35.586 -10.751 1.00 . A A . 64 ASN HA 1 1
19 21421 1 1 64 ASN HB2 H -13.064 33.194 -12.489 1.00 . A A . 64 ASN HB2 1 1
19 21422 1 1 64 ASN HB3 H -12.817 34.791 -13.190 1.00 . A A . 64 ASN HB3 1 1
19 21423 1 1 64 ASN HD21 H -11.262 33.253 -10.414 1.00 . A A . 64 ASN HD21 1 1
19 21424 1 1 64 ASN HD22 H -9.658 33.322 -11.052 1.00 . A A . 64 ASN HD22 1 1
19 21425 1 1 64 ASN N N -13.257 33.816 -10.005 1.00 . A A . 64 ASN N 1 1
19 21426 1 1 64 ASN ND2 N -10.625 33.461 -11.130 1.00 . A A . 64 ASN ND2 1 1
19 21427 1 1 64 ASN O O -14.661 36.621 -11.552 1.00 . A A . 64 ASN O 1 1
19 21428 1 1 64 ASN OD1 O -10.372 34.250 -13.217 1.00 . A A . 64 ASN OD1 1 1
19 21429 1 1 65 GLN C C -17.586 35.522 -10.420 1.00 . A A . 65 GLN C 1 1
19 21430 1 1 65 GLN CA C -16.915 35.015 -11.692 1.00 . A A . 65 GLN CA 1 1
19 21431 1 1 65 GLN CB C -17.742 33.881 -12.301 1.00 . A A . 65 GLN CB 1 1
19 21432 1 1 65 GLN CD C -19.533 33.036 -10.732 1.00 . A A . 65 GLN CD 1 1
19 21433 1 1 65 GLN CG C -18.143 32.813 -11.296 1.00 . A A . 65 GLN CG 1 1
19 21434 1 1 65 GLN H H -15.393 33.607 -11.267 1.00 . A A . 65 GLN H 1 1
19 21435 1 1 65 GLN HA H -16.857 35.826 -12.401 1.00 . A A . 65 GLN HA 1 1
19 21436 1 1 65 GLN HB2 H -18.641 34.297 -12.731 1.00 . A A . 65 GLN HB2 1 1
19 21437 1 1 65 GLN HB3 H -17.164 33.409 -13.082 1.00 . A A . 65 GLN HB3 1 1
19 21438 1 1 65 GLN HE21 H -20.350 32.411 -12.433 1.00 . A A . 65 GLN HE21 1 1
19 21439 1 1 65 GLN HE22 H -21.460 32.881 -11.196 1.00 . A A . 65 GLN HE22 1 1
19 21440 1 1 65 GLN HG2 H -18.120 31.850 -11.785 1.00 . A A . 65 GLN HG2 1 1
19 21441 1 1 65 GLN HG3 H -17.435 32.819 -10.482 1.00 . A A . 65 GLN HG3 1 1
19 21442 1 1 65 GLN N N -15.557 34.561 -11.419 1.00 . A A . 65 GLN N 1 1
19 21443 1 1 65 GLN NE2 N -20.551 32.748 -11.535 1.00 . A A . 65 GLN NE2 1 1
19 21444 1 1 65 GLN O O -18.709 36.027 -10.455 1.00 . A A . 65 GLN O 1 1
19 21445 1 1 65 GLN OE1 O -19.690 33.462 -9.588 1.00 . A A . 65 GLN OE1 1 1
19 21446 1 1 66 LYS C C -17.742 37.320 -8.042 1.00 . A A . 66 LYS C 1 1
19 21447 1 1 66 LYS CA C -17.418 35.829 -8.011 1.00 . A A . 66 LYS CA 1 1
19 21448 1 1 66 LYS CB C -16.411 35.539 -6.895 1.00 . A A . 66 LYS CB 1 1
19 21449 1 1 66 LYS CD C -14.933 37.565 -6.754 1.00 . A A . 66 LYS CD 1 1
19 21450 1 1 66 LYS CE C -13.667 37.841 -5.957 1.00 . A A . 66 LYS CE 1 1
19 21451 1 1 66 LYS CG C -15.027 36.105 -7.163 1.00 . A A . 66 LYS CG 1 1
19 21452 1 1 66 LYS H H -16.001 34.974 -9.331 1.00 . A A . 66 LYS H 1 1
19 21453 1 1 66 LYS HA H -18.327 35.280 -7.816 1.00 . A A . 66 LYS HA 1 1
19 21454 1 1 66 LYS HB2 H -16.780 35.965 -5.974 1.00 . A A . 66 LYS HB2 1 1
19 21455 1 1 66 LYS HB3 H -16.323 34.469 -6.776 1.00 . A A . 66 LYS HB3 1 1
19 21456 1 1 66 LYS HD2 H -14.926 38.179 -7.643 1.00 . A A . 66 LYS HD2 1 1
19 21457 1 1 66 LYS HD3 H -15.792 37.816 -6.148 1.00 . A A . 66 LYS HD3 1 1
19 21458 1 1 66 LYS HE2 H -13.770 37.397 -4.979 1.00 . A A . 66 LYS HE2 1 1
19 21459 1 1 66 LYS HE3 H -12.830 37.391 -6.470 1.00 . A A . 66 LYS HE3 1 1
19 21460 1 1 66 LYS HG2 H -14.301 35.537 -6.599 1.00 . A A . 66 LYS HG2 1 1
19 21461 1 1 66 LYS HG3 H -14.812 36.021 -8.218 1.00 . A A . 66 LYS HG3 1 1
19 21462 1 1 66 LYS HZ1 H -12.415 39.468 -5.574 1.00 . A A . 66 LYS HZ1 1 1
19 21463 1 1 66 LYS HZ2 H -14.005 39.686 -5.038 1.00 . A A . 66 LYS HZ2 1 1
19 21464 1 1 66 LYS HZ3 H -13.646 39.798 -6.687 1.00 . A A . 66 LYS HZ3 1 1
19 21465 1 1 66 LYS N N -16.891 35.385 -9.295 1.00 . A A . 66 LYS N 1 1
19 21466 1 1 66 LYS NZ N -13.415 39.300 -5.803 1.00 . A A . 66 LYS NZ 1 1
19 21467 1 1 66 LYS O O -18.617 37.791 -7.316 1.00 . A A . 66 LYS O 1 1
19 21468 1 1 67 LYS C C -16.602 40.027 -10.294 1.00 . A A . 67 LYS C 1 1
19 21469 1 1 67 LYS CA C -17.245 39.494 -9.018 1.00 . A A . 67 LYS CA 1 1
19 21470 1 1 67 LYS CB C -16.674 40.226 -7.801 1.00 . A A . 67 LYS CB 1 1
19 21471 1 1 67 LYS CD C -16.371 42.555 -6.910 1.00 . A A . 67 LYS CD 1 1
19 21472 1 1 67 LYS CE C -17.085 43.809 -6.431 1.00 . A A . 67 LYS CE 1 1
19 21473 1 1 67 LYS CG C -17.342 41.563 -7.527 1.00 . A A . 67 LYS CG 1 1
19 21474 1 1 67 LYS H H -16.348 37.624 -9.442 1.00 . A A . 67 LYS H 1 1
19 21475 1 1 67 LYS HA H -18.309 39.668 -9.066 1.00 . A A . 67 LYS HA 1 1
19 21476 1 1 67 LYS HB2 H -16.796 39.601 -6.930 1.00 . A A . 67 LYS HB2 1 1
19 21477 1 1 67 LYS HB3 H -15.620 40.401 -7.964 1.00 . A A . 67 LYS HB3 1 1
19 21478 1 1 67 LYS HD2 H -15.880 42.090 -6.068 1.00 . A A . 67 LYS HD2 1 1
19 21479 1 1 67 LYS HD3 H -15.634 42.832 -7.651 1.00 . A A . 67 LYS HD3 1 1
19 21480 1 1 67 LYS HE2 H -17.958 43.517 -5.867 1.00 . A A . 67 LYS HE2 1 1
19 21481 1 1 67 LYS HE3 H -16.415 44.368 -5.794 1.00 . A A . 67 LYS HE3 1 1
19 21482 1 1 67 LYS HG2 H -17.711 41.968 -8.458 1.00 . A A . 67 LYS HG2 1 1
19 21483 1 1 67 LYS HG3 H -18.167 41.409 -6.846 1.00 . A A . 67 LYS HG3 1 1
19 21484 1 1 67 LYS HZ1 H -18.483 44.444 -7.848 1.00 . A A . 67 LYS HZ1 1 1
19 21485 1 1 67 LYS HZ2 H -16.879 44.528 -8.381 1.00 . A A . 67 LYS HZ2 1 1
19 21486 1 1 67 LYS HZ3 H -17.467 45.676 -7.287 1.00 . A A . 67 LYS HZ3 1 1
19 21487 1 1 67 LYS N N -17.032 38.057 -8.889 1.00 . A A . 67 LYS N 1 1
19 21488 1 1 67 LYS NZ N -17.509 44.675 -7.566 1.00 . A A . 67 LYS NZ 1 1
19 21489 1 1 67 LYS O O -17.294 40.408 -11.238 1.00 . A A . 67 LYS O 1 1
20 21490 1 1 1 MET C C 5.297 9.272 -27.922 1.00 . A A . 1 MET C 1 1
20 21491 1 1 1 MET CA C 5.407 8.915 -29.401 1.00 . A A . 1 MET CA 1 1
20 21492 1 1 1 MET CB C 6.290 9.937 -30.120 1.00 . A A . 1 MET CB 1 1
20 21493 1 1 1 MET CE C 8.275 8.071 -33.015 1.00 . A A . 1 MET CE 1 1
20 21494 1 1 1 MET CG C 7.586 9.351 -30.655 1.00 . A A . 1 MET CG 1 1
20 21495 1 1 1 MET H1 H 3.303 9.124 -29.499 1.00 . A A . 1 MET H1 1 1
20 21496 1 1 1 MET HA H 5.857 7.938 -29.490 1.00 . A A . 1 MET HA 1 1
20 21497 1 1 1 MET HB2 H 5.737 10.351 -30.950 1.00 . A A . 1 MET HB2 1 1
20 21498 1 1 1 MET HB3 H 6.537 10.730 -29.430 1.00 . A A . 1 MET HB3 1 1
20 21499 1 1 1 MET HE1 H 8.640 7.468 -32.196 1.00 . A A . 1 MET HE1 1 1
20 21500 1 1 1 MET HE2 H 7.406 7.600 -33.449 1.00 . A A . 1 MET HE2 1 1
20 21501 1 1 1 MET HE3 H 9.046 8.165 -33.765 1.00 . A A . 1 MET HE3 1 1
20 21502 1 1 1 MET HG2 H 8.412 9.770 -30.100 1.00 . A A . 1 MET HG2 1 1
20 21503 1 1 1 MET HG3 H 7.566 8.280 -30.513 1.00 . A A . 1 MET HG3 1 1
20 21504 1 1 1 MET N N 4.089 8.859 -30.022 1.00 . A A . 1 MET N 1 1
20 21505 1 1 1 MET O O 4.294 9.837 -27.483 1.00 . A A . 1 MET O 1 1
20 21506 1 1 1 MET SD S 7.834 9.697 -32.407 1.00 . A A . 1 MET SD 1 1
20 21507 1 1 2 HIS C C 5.168 8.567 -25.026 1.00 . A A . 2 HIS C 1 1
20 21508 1 1 2 HIS CA C 6.351 9.226 -25.728 1.00 . A A . 2 HIS CA 1 1
20 21509 1 1 2 HIS CB C 6.325 10.736 -25.488 1.00 . A A . 2 HIS CB 1 1
20 21510 1 1 2 HIS CD2 C 8.816 10.910 -26.189 1.00 . A A . 2 HIS CD2 1 1
20 21511 1 1 2 HIS CE1 C 9.014 13.093 -26.128 1.00 . A A . 2 HIS CE1 1 1
20 21512 1 1 2 HIS CG C 7.617 11.417 -25.820 1.00 . A A . 2 HIS CG 1 1
20 21513 1 1 2 HIS H H 7.102 8.491 -27.566 1.00 . A A . 2 HIS H 1 1
20 21514 1 1 2 HIS HA H 7.266 8.822 -25.321 1.00 . A A . 2 HIS HA 1 1
20 21515 1 1 2 HIS HB2 H 5.551 11.177 -26.099 1.00 . A A . 2 HIS HB2 1 1
20 21516 1 1 2 HIS HB3 H 6.107 10.925 -24.447 1.00 . A A . 2 HIS HB3 1 1
20 21517 1 1 2 HIS HD1 H 7.080 13.438 -25.558 1.00 . A A . 2 HIS HD1 1 1
20 21518 1 1 2 HIS HD2 H 9.060 9.864 -26.314 1.00 . A A . 2 HIS HD2 1 1
20 21519 1 1 2 HIS HE1 H 9.425 14.089 -26.191 1.00 . A A . 2 HIS HE1 1 1
20 21520 1 1 2 HIS N N 6.333 8.939 -27.158 1.00 . A A . 2 HIS N 1 1
20 21521 1 1 2 HIS ND1 N 7.774 12.787 -25.790 1.00 . A A . 2 HIS ND1 1 1
20 21522 1 1 2 HIS NE2 N 9.668 11.972 -26.374 1.00 . A A . 2 HIS NE2 1 1
20 21523 1 1 2 HIS O O 4.067 9.118 -24.994 1.00 . A A . 2 HIS O 1 1
20 21524 1 1 3 HIS C C 4.891 6.037 -22.475 1.00 . A A . 3 HIS C 1 1
20 21525 1 1 3 HIS CA C 4.354 6.650 -23.765 1.00 . A A . 3 HIS CA 1 1
20 21526 1 1 3 HIS CB C 3.781 5.555 -24.664 1.00 . A A . 3 HIS CB 1 1
20 21527 1 1 3 HIS CD2 C 1.466 5.898 -25.782 1.00 . A A . 3 HIS CD2 1 1
20 21528 1 1 3 HIS CE1 C 2.108 7.137 -27.473 1.00 . A A . 3 HIS CE1 1 1
20 21529 1 1 3 HIS CG C 2.806 6.063 -25.680 1.00 . A A . 3 HIS CG 1 1
20 21530 1 1 3 HIS H H 6.300 6.997 -24.525 1.00 . A A . 3 HIS H 1 1
20 21531 1 1 3 HIS HA H 3.569 7.348 -23.517 1.00 . A A . 3 HIS HA 1 1
20 21532 1 1 3 HIS HB2 H 4.590 5.073 -25.193 1.00 . A A . 3 HIS HB2 1 1
20 21533 1 1 3 HIS HB3 H 3.272 4.824 -24.051 1.00 . A A . 3 HIS HB3 1 1
20 21534 1 1 3 HIS HD1 H 4.088 7.138 -26.960 1.00 . A A . 3 HIS HD1 1 1
20 21535 1 1 3 HIS HD2 H 0.835 5.338 -25.106 1.00 . A A . 3 HIS HD2 1 1
20 21536 1 1 3 HIS HE1 H 2.094 7.734 -28.373 1.00 . A A . 3 HIS HE1 1 1
20 21537 1 1 3 HIS N N 5.402 7.384 -24.466 1.00 . A A . 3 HIS N 1 1
20 21538 1 1 3 HIS ND1 N 3.177 6.843 -26.755 1.00 . A A . 3 HIS ND1 1 1
20 21539 1 1 3 HIS NE2 N 1.056 6.575 -26.904 1.00 . A A . 3 HIS NE2 1 1
20 21540 1 1 3 HIS O O 4.951 4.815 -22.334 1.00 . A A . 3 HIS O 1 1
20 21541 1 1 4 HIS C C 4.803 6.662 -19.136 1.00 . A A . 4 HIS C 1 1
20 21542 1 1 4 HIS CA C 5.813 6.436 -20.257 1.00 . A A . 4 HIS CA 1 1
20 21543 1 1 4 HIS CB C 7.120 7.160 -19.936 1.00 . A A . 4 HIS CB 1 1
20 21544 1 1 4 HIS CD2 C 9.298 5.757 -20.054 1.00 . A A . 4 HIS CD2 1 1
20 21545 1 1 4 HIS CE1 C 9.742 6.032 -22.183 1.00 . A A . 4 HIS CE1 1 1
20 21546 1 1 4 HIS CG C 8.323 6.538 -20.575 1.00 . A A . 4 HIS CG 1 1
20 21547 1 1 4 HIS H H 5.209 7.855 -21.707 1.00 . A A . 4 HIS H 1 1
20 21548 1 1 4 HIS HA H 6.009 5.377 -20.339 1.00 . A A . 4 HIS HA 1 1
20 21549 1 1 4 HIS HB2 H 7.053 8.181 -20.282 1.00 . A A . 4 HIS HB2 1 1
20 21550 1 1 4 HIS HB3 H 7.273 7.157 -18.866 1.00 . A A . 4 HIS HB3 1 1
20 21551 1 1 4 HIS HD1 H 8.111 7.208 -22.561 1.00 . A A . 4 HIS HD1 1 1
20 21552 1 1 4 HIS HD2 H 9.378 5.430 -19.027 1.00 . A A . 4 HIS HD2 1 1
20 21553 1 1 4 HIS HE1 H 10.222 5.974 -23.149 1.00 . A A . 4 HIS HE1 1 1
20 21554 1 1 4 HIS N N 5.281 6.893 -21.536 1.00 . A A . 4 HIS N 1 1
20 21555 1 1 4 HIS ND1 N 8.631 6.693 -21.910 1.00 . A A . 4 HIS ND1 1 1
20 21556 1 1 4 HIS NE2 N 10.168 5.456 -21.074 1.00 . A A . 4 HIS NE2 1 1
20 21557 1 1 4 HIS O O 4.440 5.731 -18.417 1.00 . A A . 4 HIS O 1 1
20 21558 1 1 5 HIS C C 1.995 8.436 -18.556 1.00 . A A . 5 HIS C 1 1
20 21559 1 1 5 HIS CA C 3.387 8.254 -17.958 1.00 . A A . 5 HIS CA 1 1
20 21560 1 1 5 HIS CB C 3.817 9.532 -17.238 1.00 . A A . 5 HIS CB 1 1
20 21561 1 1 5 HIS CD2 C 5.280 11.087 -18.709 1.00 . A A . 5 HIS CD2 1 1
20 21562 1 1 5 HIS CE1 C 3.702 12.431 -19.424 1.00 . A A . 5 HIS CE1 1 1
20 21563 1 1 5 HIS CG C 4.114 10.671 -18.164 1.00 . A A . 5 HIS CG 1 1
20 21564 1 1 5 HIS H H 4.682 8.604 -19.596 1.00 . A A . 5 HIS H 1 1
20 21565 1 1 5 HIS HA H 3.355 7.443 -17.247 1.00 . A A . 5 HIS HA 1 1
20 21566 1 1 5 HIS HB2 H 3.026 9.844 -16.571 1.00 . A A . 5 HIS HB2 1 1
20 21567 1 1 5 HIS HB3 H 4.708 9.330 -16.662 1.00 . A A . 5 HIS HB3 1 1
20 21568 1 1 5 HIS HD1 H 2.190 11.493 -18.414 1.00 . A A . 5 HIS HD1 1 1
20 21569 1 1 5 HIS HD2 H 6.254 10.641 -18.560 1.00 . A A . 5 HIS HD2 1 1
20 21570 1 1 5 HIS HE1 H 3.187 13.231 -19.934 1.00 . A A . 5 HIS HE1 1 1
20 21571 1 1 5 HIS N N 4.354 7.905 -18.992 1.00 . A A . 5 HIS N 1 1
20 21572 1 1 5 HIS ND1 N 3.144 11.533 -18.631 1.00 . A A . 5 HIS ND1 1 1
20 21573 1 1 5 HIS NE2 N 4.998 12.182 -19.488 1.00 . A A . 5 HIS NE2 1 1
20 21574 1 1 5 HIS O O 1.850 8.909 -19.684 1.00 . A A . 5 HIS O 1 1
20 21575 1 1 6 HIS C C -1.374 8.118 -17.071 1.00 . A A . 6 HIS C 1 1
20 21576 1 1 6 HIS CA C -0.406 8.180 -18.249 1.00 . A A . 6 HIS CA 1 1
20 21577 1 1 6 HIS CB C -0.735 7.073 -19.252 1.00 . A A . 6 HIS CB 1 1
20 21578 1 1 6 HIS CD2 C -1.572 8.612 -21.164 1.00 . A A . 6 HIS CD2 1 1
20 21579 1 1 6 HIS CE1 C -3.333 7.451 -21.763 1.00 . A A . 6 HIS CE1 1 1
20 21580 1 1 6 HIS CG C -1.631 7.521 -20.365 1.00 . A A . 6 HIS CG 1 1
20 21581 1 1 6 HIS H H 1.153 7.688 -16.904 1.00 . A A . 6 HIS H 1 1
20 21582 1 1 6 HIS HA H -0.512 9.137 -18.735 1.00 . A A . 6 HIS HA 1 1
20 21583 1 1 6 HIS HB2 H 0.183 6.711 -19.691 1.00 . A A . 6 HIS HB2 1 1
20 21584 1 1 6 HIS HB3 H -1.227 6.262 -18.735 1.00 . A A . 6 HIS HB3 1 1
20 21585 1 1 6 HIS HD1 H -3.058 5.972 -20.376 1.00 . A A . 6 HIS HD1 1 1
20 21586 1 1 6 HIS HD2 H -0.823 9.392 -21.133 1.00 . A A . 6 HIS HD2 1 1
20 21587 1 1 6 HIS HE1 H -4.227 7.132 -22.277 1.00 . A A . 6 HIS HE1 1 1
20 21588 1 1 6 HIS N N 0.974 8.058 -17.794 1.00 . A A . 6 HIS N 1 1
20 21589 1 1 6 HIS ND1 N -2.745 6.815 -20.765 1.00 . A A . 6 HIS ND1 1 1
20 21590 1 1 6 HIS NE2 N -2.641 8.545 -22.024 1.00 . A A . 6 HIS NE2 1 1
20 21591 1 1 6 HIS O O -2.260 8.963 -16.936 1.00 . A A . 6 HIS O 1 1
20 21592 1 1 7 HIS C C -1.946 8.137 -14.115 1.00 . A A . 7 HIS C 1 1
20 21593 1 1 7 HIS CA C -2.058 6.939 -15.053 1.00 . A A . 7 HIS CA 1 1
20 21594 1 1 7 HIS CB C -1.689 5.657 -14.307 1.00 . A A . 7 HIS CB 1 1
20 21595 1 1 7 HIS CD2 C -2.516 3.434 -15.357 1.00 . A A . 7 HIS CD2 1 1
20 21596 1 1 7 HIS CE1 C -4.476 3.327 -14.380 1.00 . A A . 7 HIS CE1 1 1
20 21597 1 1 7 HIS CG C -2.634 4.523 -14.562 1.00 . A A . 7 HIS CG 1 1
20 21598 1 1 7 HIS H H -0.477 6.470 -16.381 1.00 . A A . 7 HIS H 1 1
20 21599 1 1 7 HIS HA H -3.077 6.863 -15.400 1.00 . A A . 7 HIS HA 1 1
20 21600 1 1 7 HIS HB2 H -0.703 5.341 -14.613 1.00 . A A . 7 HIS HB2 1 1
20 21601 1 1 7 HIS HB3 H -1.685 5.854 -13.245 1.00 . A A . 7 HIS HB3 1 1
20 21602 1 1 7 HIS HD1 H -4.253 5.069 -13.330 1.00 . A A . 7 HIS HD1 1 1
20 21603 1 1 7 HIS HD2 H -1.668 3.182 -15.979 1.00 . A A . 7 HIS HD2 1 1
20 21604 1 1 7 HIS HE1 H -5.457 2.992 -14.079 1.00 . A A . 7 HIS HE1 1 1
20 21605 1 1 7 HIS N N -1.200 7.111 -16.220 1.00 . A A . 7 HIS N 1 1
20 21606 1 1 7 HIS ND1 N -3.873 4.427 -13.965 1.00 . A A . 7 HIS ND1 1 1
20 21607 1 1 7 HIS NE2 N -3.673 2.706 -15.226 1.00 . A A . 7 HIS NE2 1 1
20 21608 1 1 7 HIS O O -2.847 8.974 -14.052 1.00 . A A . 7 HIS O 1 1
20 21609 1 1 8 GLU C C -1.648 9.294 -11.336 1.00 . A A . 8 GLU C 1 1
20 21610 1 1 8 GLU CA C -0.608 9.307 -12.452 1.00 . A A . 8 GLU CA 1 1
20 21611 1 1 8 GLU CB C -0.648 10.650 -13.185 1.00 . A A . 8 GLU CB 1 1
20 21612 1 1 8 GLU CD C 1.846 10.709 -13.582 1.00 . A A . 8 GLU CD 1 1
20 21613 1 1 8 GLU CG C 0.635 11.453 -13.053 1.00 . A A . 8 GLU CG 1 1
20 21614 1 1 8 GLU H H -0.154 7.514 -13.483 1.00 . A A . 8 GLU H 1 1
20 21615 1 1 8 GLU HA H 0.371 9.174 -12.017 1.00 . A A . 8 GLU HA 1 1
20 21616 1 1 8 GLU HB2 H -0.829 10.469 -14.234 1.00 . A A . 8 GLU HB2 1 1
20 21617 1 1 8 GLU HB3 H -1.459 11.240 -12.786 1.00 . A A . 8 GLU HB3 1 1
20 21618 1 1 8 GLU HG2 H 0.528 12.373 -13.607 1.00 . A A . 8 GLU HG2 1 1
20 21619 1 1 8 GLU HG3 H 0.798 11.679 -12.010 1.00 . A A . 8 GLU HG3 1 1
20 21620 1 1 8 GLU N N -0.836 8.212 -13.388 1.00 . A A . 8 GLU N 1 1
20 21621 1 1 8 GLU O O -2.553 8.459 -11.325 1.00 . A A . 8 GLU O 1 1
20 21622 1 1 8 GLU OE1 O 1.660 9.740 -14.347 1.00 . A A . 8 GLU OE1 1 1
20 21623 1 1 8 GLU OE2 O 2.980 11.097 -13.231 1.00 . A A . 8 GLU OE2 1 1
20 21624 1 1 9 VAL C C -2.608 8.973 -8.584 1.00 . A A . 9 VAL C 1 1
20 21625 1 1 9 VAL CA C -2.439 10.321 -9.276 1.00 . A A . 9 VAL CA 1 1
20 21626 1 1 9 VAL CB C -3.820 10.828 -9.732 1.00 . A A . 9 VAL CB 1 1
20 21627 1 1 9 VAL CG1 C -4.773 10.921 -8.549 1.00 . A A . 9 VAL CG1 1 1
20 21628 1 1 9 VAL CG2 C -3.690 12.175 -10.428 1.00 . A A . 9 VAL CG2 1 1
20 21629 1 1 9 VAL H H -0.770 10.862 -10.460 1.00 . A A . 9 VAL H 1 1
20 21630 1 1 9 VAL HA H -2.035 11.030 -8.568 1.00 . A A . 9 VAL HA 1 1
20 21631 1 1 9 VAL HB H -4.226 10.119 -10.438 1.00 . A A . 9 VAL HB 1 1
20 21632 1 1 9 VAL HG11 H -4.206 10.904 -7.630 1.00 . A A . 9 VAL HG11 1 1
20 21633 1 1 9 VAL HG12 H -5.335 11.841 -8.611 1.00 . A A . 9 VAL HG12 1 1
20 21634 1 1 9 VAL HG13 H -5.451 10.081 -8.568 1.00 . A A . 9 VAL HG13 1 1
20 21635 1 1 9 VAL HG21 H -4.116 12.946 -9.804 1.00 . A A . 9 VAL HG21 1 1
20 21636 1 1 9 VAL HG22 H -2.646 12.388 -10.604 1.00 . A A . 9 VAL HG22 1 1
20 21637 1 1 9 VAL HG23 H -4.215 12.145 -11.372 1.00 . A A . 9 VAL HG23 1 1
20 21638 1 1 9 VAL N N -1.512 10.225 -10.397 1.00 . A A . 9 VAL N 1 1
20 21639 1 1 9 VAL O O -3.619 8.289 -8.743 1.00 . A A . 9 VAL O 1 1
20 21640 1 1 10 PRO C C -2.622 7.310 -5.926 1.00 . A A . 10 PRO C 1 1
20 21641 1 1 10 PRO CA C -1.608 7.311 -7.065 1.00 . A A . 10 PRO CA 1 1
20 21642 1 1 10 PRO CB C -0.184 7.206 -6.513 1.00 . A A . 10 PRO CB 1 1
20 21643 1 1 10 PRO CD C -0.359 9.346 -7.563 1.00 . A A . 10 PRO CD 1 1
20 21644 1 1 10 PRO CG C 0.293 8.615 -6.422 1.00 . A A . 10 PRO CG 1 1
20 21645 1 1 10 PRO HA H -1.804 6.476 -7.721 1.00 . A A . 10 PRO HA 1 1
20 21646 1 1 10 PRO HB2 H -0.205 6.732 -5.542 1.00 . A A . 10 PRO HB2 1 1
20 21647 1 1 10 PRO HB3 H 0.426 6.626 -7.189 1.00 . A A . 10 PRO HB3 1 1
20 21648 1 1 10 PRO HD2 H -0.584 10.364 -7.279 1.00 . A A . 10 PRO HD2 1 1
20 21649 1 1 10 PRO HD3 H 0.277 9.328 -8.436 1.00 . A A . 10 PRO HD3 1 1
20 21650 1 1 10 PRO HG2 H -0.009 9.044 -5.480 1.00 . A A . 10 PRO HG2 1 1
20 21651 1 1 10 PRO HG3 H 1.368 8.645 -6.523 1.00 . A A . 10 PRO HG3 1 1
20 21652 1 1 10 PRO N N -1.595 8.581 -7.798 1.00 . A A . 10 PRO N 1 1
20 21653 1 1 10 PRO O O -2.256 7.435 -4.758 1.00 . A A . 10 PRO O 1 1
20 21654 1 1 11 GLN C C -6.321 6.944 -5.943 1.00 . A A . 11 GLN C 1 1
20 21655 1 1 11 GLN CA C -4.962 7.148 -5.280 1.00 . A A . 11 GLN CA 1 1
20 21656 1 1 11 GLN CB C -4.963 8.451 -4.479 1.00 . A A . 11 GLN CB 1 1
20 21657 1 1 11 GLN CD C -3.824 10.647 -4.997 1.00 . A A . 11 GLN CD 1 1
20 21658 1 1 11 GLN CG C -4.954 9.699 -5.347 1.00 . A A . 11 GLN CG 1 1
20 21659 1 1 11 GLN H H -4.124 7.070 -7.222 1.00 . A A . 11 GLN H 1 1
20 21660 1 1 11 GLN HA H -4.776 6.324 -4.609 1.00 . A A . 11 GLN HA 1 1
20 21661 1 1 11 GLN HB2 H -5.845 8.477 -3.857 1.00 . A A . 11 GLN HB2 1 1
20 21662 1 1 11 GLN HB3 H -4.086 8.473 -3.848 1.00 . A A . 11 GLN HB3 1 1
20 21663 1 1 11 GLN HE21 H -2.613 9.711 -6.266 1.00 . A A . 11 GLN HE21 1 1
20 21664 1 1 11 GLN HE22 H -1.922 11.045 -5.415 1.00 . A A . 11 GLN HE22 1 1
20 21665 1 1 11 GLN HG2 H -4.848 9.403 -6.380 1.00 . A A . 11 GLN HG2 1 1
20 21666 1 1 11 GLN HG3 H -5.893 10.218 -5.218 1.00 . A A . 11 GLN HG3 1 1
20 21667 1 1 11 GLN N N -3.896 7.166 -6.275 1.00 . A A . 11 GLN N 1 1
20 21668 1 1 11 GLN NE2 N -2.669 10.447 -5.621 1.00 . A A . 11 GLN NE2 1 1
20 21669 1 1 11 GLN O O -7.202 6.285 -5.388 1.00 . A A . 11 GLN O 1 1
20 21670 1 1 11 GLN OE1 O -3.986 11.548 -4.173 1.00 . A A . 11 GLN OE1 1 1
20 21671 1 1 12 THR C C -7.615 8.006 -9.262 1.00 . A A . 12 THR C 1 1
20 21672 1 1 12 THR CA C -7.737 7.396 -7.870 1.00 . A A . 12 THR CA 1 1
20 21673 1 1 12 THR CB C -8.896 8.080 -7.122 1.00 . A A . 12 THR CB 1 1
20 21674 1 1 12 THR CG2 C -9.905 7.053 -6.629 1.00 . A A . 12 THR CG2 1 1
20 21675 1 1 12 THR H H -5.747 8.026 -7.522 1.00 . A A . 12 THR H 1 1
20 21676 1 1 12 THR HA H -7.969 6.345 -7.967 1.00 . A A . 12 THR HA 1 1
20 21677 1 1 12 THR HB H -9.396 8.755 -7.803 1.00 . A A . 12 THR HB 1 1
20 21678 1 1 12 THR HG1 H -8.280 9.747 -6.267 1.00 . A A . 12 THR HG1 1 1
20 21679 1 1 12 THR HG21 H -9.630 6.727 -5.638 1.00 . A A . 12 THR HG21 1 1
20 21680 1 1 12 THR HG22 H -9.910 6.205 -7.298 1.00 . A A . 12 THR HG22 1 1
20 21681 1 1 12 THR HG23 H -10.888 7.498 -6.603 1.00 . A A . 12 THR HG23 1 1
20 21682 1 1 12 THR N N -6.485 7.514 -7.132 1.00 . A A . 12 THR N 1 1
20 21683 1 1 12 THR O O -7.486 7.290 -10.255 1.00 . A A . 12 THR O 1 1
20 21684 1 1 12 THR OG1 O -8.389 8.828 -6.011 1.00 . A A . 12 THR OG1 1 1
20 21685 1 1 13 PHE C C -7.553 11.549 -10.383 1.00 . A A . 13 PHE C 1 1
20 21686 1 1 13 PHE CA C -7.550 10.039 -10.598 1.00 . A A . 13 PHE CA 1 1
20 21687 1 1 13 PHE CB C -8.701 9.642 -11.524 1.00 . A A . 13 PHE CB 1 1
20 21688 1 1 13 PHE CD1 C -10.656 11.096 -10.925 1.00 . A A . 13 PHE CD1 1 1
20 21689 1 1 13 PHE CD2 C -10.737 8.788 -10.331 1.00 . A A . 13 PHE CD2 1 1
20 21690 1 1 13 PHE CE1 C -11.904 11.287 -10.363 1.00 . A A . 13 PHE CE1 1 1
20 21691 1 1 13 PHE CE2 C -11.986 8.973 -9.769 1.00 . A A . 13 PHE CE2 1 1
20 21692 1 1 13 PHE CG C -10.058 9.846 -10.914 1.00 . A A . 13 PHE CG 1 1
20 21693 1 1 13 PHE CZ C -12.571 10.224 -9.786 1.00 . A A . 13 PHE CZ 1 1
20 21694 1 1 13 PHE H H -7.760 9.849 -8.500 1.00 . A A . 13 PHE H 1 1
20 21695 1 1 13 PHE HA H -6.615 9.755 -11.057 1.00 . A A . 13 PHE HA 1 1
20 21696 1 1 13 PHE HB2 H -8.650 10.234 -12.425 1.00 . A A . 13 PHE HB2 1 1
20 21697 1 1 13 PHE HB3 H -8.604 8.597 -11.779 1.00 . A A . 13 PHE HB3 1 1
20 21698 1 1 13 PHE HD1 H -10.137 11.928 -11.377 1.00 . A A . 13 PHE HD1 1 1
20 21699 1 1 13 PHE HD2 H -10.280 7.808 -10.318 1.00 . A A . 13 PHE HD2 1 1
20 21700 1 1 13 PHE HE1 H -12.360 12.266 -10.378 1.00 . A A . 13 PHE HE1 1 1
20 21701 1 1 13 PHE HE2 H -12.504 8.139 -9.319 1.00 . A A . 13 PHE HE2 1 1
20 21702 1 1 13 PHE HZ H -13.546 10.370 -9.347 1.00 . A A . 13 PHE HZ 1 1
20 21703 1 1 13 PHE N N -7.656 9.332 -9.327 1.00 . A A . 13 PHE N 1 1
20 21704 1 1 13 PHE O O -7.544 12.024 -9.248 1.00 . A A . 13 PHE O 1 1
20 21705 1 1 14 GLU C C -8.498 14.347 -12.468 1.00 . A A . 14 GLU C 1 1
20 21706 1 1 14 GLU CA C -7.569 13.754 -11.413 1.00 . A A . 14 GLU CA 1 1
20 21707 1 1 14 GLU CB C -6.152 14.299 -11.601 1.00 . A A . 14 GLU CB 1 1
20 21708 1 1 14 GLU CD C -4.083 14.383 -13.048 1.00 . A A . 14 GLU CD 1 1
20 21709 1 1 14 GLU CG C -5.492 13.846 -12.893 1.00 . A A . 14 GLU CG 1 1
20 21710 1 1 14 GLU H H -7.573 11.860 -12.358 1.00 . A A . 14 GLU H 1 1
20 21711 1 1 14 GLU HA H -7.927 14.039 -10.435 1.00 . A A . 14 GLU HA 1 1
20 21712 1 1 14 GLU HB2 H -6.190 15.378 -11.599 1.00 . A A . 14 GLU HB2 1 1
20 21713 1 1 14 GLU HB3 H -5.540 13.969 -10.774 1.00 . A A . 14 GLU HB3 1 1
20 21714 1 1 14 GLU HG2 H -5.453 12.767 -12.903 1.00 . A A . 14 GLU HG2 1 1
20 21715 1 1 14 GLU HG3 H -6.087 14.192 -13.726 1.00 . A A . 14 GLU HG3 1 1
20 21716 1 1 14 GLU N N -7.566 12.298 -11.481 1.00 . A A . 14 GLU N 1 1
20 21717 1 1 14 GLU O O -8.900 13.664 -13.411 1.00 . A A . 14 GLU O 1 1
20 21718 1 1 14 GLU OE1 O -3.607 15.077 -12.125 1.00 . A A . 14 GLU OE1 1 1
20 21719 1 1 14 GLU OE2 O -3.456 14.109 -14.092 1.00 . A A . 14 GLU OE2 1 1
20 21720 1 1 15 VAL C C -8.991 17.454 -13.938 1.00 . A A . 15 VAL C 1 1
20 21721 1 1 15 VAL CA C -9.716 16.308 -13.241 1.00 . A A . 15 VAL CA 1 1
20 21722 1 1 15 VAL CB C -10.967 16.861 -12.534 1.00 . A A . 15 VAL CB 1 1
20 21723 1 1 15 VAL CG1 C -11.953 17.418 -13.550 1.00 . A A . 15 VAL CG1 1 1
20 21724 1 1 15 VAL CG2 C -11.619 15.782 -11.683 1.00 . A A . 15 VAL CG2 1 1
20 21725 1 1 15 VAL H H -8.482 16.114 -11.532 1.00 . A A . 15 VAL H 1 1
20 21726 1 1 15 VAL HA H -10.035 15.591 -13.984 1.00 . A A . 15 VAL HA 1 1
20 21727 1 1 15 VAL HB H -10.661 17.667 -11.884 1.00 . A A . 15 VAL HB 1 1
20 21728 1 1 15 VAL HG11 H -11.784 16.949 -14.509 1.00 . A A . 15 VAL HG11 1 1
20 21729 1 1 15 VAL HG12 H -12.962 17.216 -13.222 1.00 . A A . 15 VAL HG12 1 1
20 21730 1 1 15 VAL HG13 H -11.810 18.485 -13.642 1.00 . A A . 15 VAL HG13 1 1
20 21731 1 1 15 VAL HG21 H -10.992 15.568 -10.830 1.00 . A A . 15 VAL HG21 1 1
20 21732 1 1 15 VAL HG22 H -12.584 16.126 -11.344 1.00 . A A . 15 VAL HG22 1 1
20 21733 1 1 15 VAL HG23 H -11.743 14.884 -12.272 1.00 . A A . 15 VAL HG23 1 1
20 21734 1 1 15 VAL N N -8.835 15.622 -12.303 1.00 . A A . 15 VAL N 1 1
20 21735 1 1 15 VAL O O -8.060 18.039 -13.386 1.00 . A A . 15 VAL O 1 1
20 21736 1 1 16 GLU C C -9.100 20.201 -15.288 1.00 . A A . 16 GLU C 1 1
20 21737 1 1 16 GLU CA C -8.816 18.845 -15.928 1.00 . A A . 16 GLU CA 1 1
20 21738 1 1 16 GLU CB C -9.338 18.828 -17.366 1.00 . A A . 16 GLU CB 1 1
20 21739 1 1 16 GLU CD C -7.643 19.807 -18.963 1.00 . A A . 16 GLU CD 1 1
20 21740 1 1 16 GLU CG C -8.262 18.542 -18.400 1.00 . A A . 16 GLU CG 1 1
20 21741 1 1 16 GLU H H -10.171 17.265 -15.542 1.00 . A A . 16 GLU H 1 1
20 21742 1 1 16 GLU HA H -7.749 18.682 -15.940 1.00 . A A . 16 GLU HA 1 1
20 21743 1 1 16 GLU HB2 H -10.101 18.068 -17.451 1.00 . A A . 16 GLU HB2 1 1
20 21744 1 1 16 GLU HB3 H -9.775 19.790 -17.589 1.00 . A A . 16 GLU HB3 1 1
20 21745 1 1 16 GLU HG2 H -7.483 17.954 -17.938 1.00 . A A . 16 GLU HG2 1 1
20 21746 1 1 16 GLU HG3 H -8.701 17.981 -19.212 1.00 . A A . 16 GLU HG3 1 1
20 21747 1 1 16 GLU N N -9.425 17.768 -15.155 1.00 . A A . 16 GLU N 1 1
20 21748 1 1 16 GLU O O -8.203 20.838 -14.735 1.00 . A A . 16 GLU O 1 1
20 21749 1 1 16 GLU OE1 O -7.861 20.886 -18.374 1.00 . A A . 16 GLU OE1 1 1
20 21750 1 1 16 GLU OE2 O -6.942 19.718 -19.992 1.00 . A A . 16 GLU OE2 1 1
20 21751 1 1 17 ARG C C -12.262 22.119 -14.927 1.00 . A A . 17 ARG C 1 1
20 21752 1 1 17 ARG CA C -10.755 21.917 -14.801 1.00 . A A . 17 ARG CA 1 1
20 21753 1 1 17 ARG CB C -10.016 23.062 -15.496 1.00 . A A . 17 ARG CB 1 1
20 21754 1 1 17 ARG CD C -11.047 22.566 -17.733 1.00 . A A . 17 ARG CD 1 1
20 21755 1 1 17 ARG CG C -10.764 23.634 -16.689 1.00 . A A . 17 ARG CG 1 1
20 21756 1 1 17 ARG CZ C -11.514 23.975 -19.693 1.00 . A A . 17 ARG CZ 1 1
20 21757 1 1 17 ARG H H -11.023 20.084 -15.823 1.00 . A A . 17 ARG H 1 1
20 21758 1 1 17 ARG HA H -10.491 21.913 -13.754 1.00 . A A . 17 ARG HA 1 1
20 21759 1 1 17 ARG HB2 H -9.858 23.858 -14.783 1.00 . A A . 17 ARG HB2 1 1
20 21760 1 1 17 ARG HB3 H -9.058 22.701 -15.838 1.00 . A A . 17 ARG HB3 1 1
20 21761 1 1 17 ARG HD2 H -10.417 21.712 -17.535 1.00 . A A . 17 ARG HD2 1 1
20 21762 1 1 17 ARG HD3 H -12.084 22.274 -17.658 1.00 . A A . 17 ARG HD3 1 1
20 21763 1 1 17 ARG HE H -10.030 22.648 -19.571 1.00 . A A . 17 ARG HE 1 1
20 21764 1 1 17 ARG HG2 H -11.703 24.047 -16.350 1.00 . A A . 17 ARG HG2 1 1
20 21765 1 1 17 ARG HG3 H -10.166 24.414 -17.136 1.00 . A A . 17 ARG HG3 1 1
20 21766 1 1 17 ARG HH11 H -12.771 24.243 -18.134 1.00 . A A . 17 ARG HH11 1 1
20 21767 1 1 17 ARG HH12 H -13.089 25.231 -19.522 1.00 . A A . 17 ARG HH12 1 1
20 21768 1 1 17 ARG HH21 H -10.439 23.943 -21.404 1.00 . A A . 17 ARG HH21 1 1
20 21769 1 1 17 ARG HH22 H -11.762 25.058 -21.382 1.00 . A A . 17 ARG HH22 1 1
20 21770 1 1 17 ARG N N -10.353 20.636 -15.369 1.00 . A A . 17 ARG N 1 1
20 21771 1 1 17 ARG NE N -10.786 23.043 -19.089 1.00 . A A . 17 ARG NE 1 1
20 21772 1 1 17 ARG NH1 N -12.543 24.528 -19.065 1.00 . A A . 17 ARG NH1 1 1
20 21773 1 1 17 ARG NH2 N -11.214 24.357 -20.928 1.00 . A A . 17 ARG NH2 1 1
20 21774 1 1 17 ARG O O -12.929 21.423 -15.693 1.00 . A A . 17 ARG O 1 1
20 21775 1 1 18 ILE C C -14.654 23.848 -15.580 1.00 . A A . 18 ILE C 1 1
20 21776 1 1 18 ILE CA C -14.219 23.369 -14.200 1.00 . A A . 18 ILE CA 1 1
20 21777 1 1 18 ILE CB C -14.595 24.437 -13.156 1.00 . A A . 18 ILE CB 1 1
20 21778 1 1 18 ILE CD1 C -14.808 22.833 -11.191 1.00 . A A . 18 ILE CD1 1 1
20 21779 1 1 18 ILE CG1 C -14.087 24.029 -11.771 1.00 . A A . 18 ILE CG1 1 1
20 21780 1 1 18 ILE CG2 C -16.101 24.647 -13.132 1.00 . A A . 18 ILE CG2 1 1
20 21781 1 1 18 ILE H H -12.208 23.596 -13.581 1.00 . A A . 18 ILE H 1 1
20 21782 1 1 18 ILE HA H -14.751 22.459 -13.962 1.00 . A A . 18 ILE HA 1 1
20 21783 1 1 18 ILE HB H -14.130 25.368 -13.443 1.00 . A A . 18 ILE HB 1 1
20 21784 1 1 18 ILE HD11 H -15.453 23.158 -10.387 1.00 . A A . 18 ILE HD11 1 1
20 21785 1 1 18 ILE HD12 H -15.402 22.363 -11.960 1.00 . A A . 18 ILE HD12 1 1
20 21786 1 1 18 ILE HD13 H -14.086 22.127 -10.809 1.00 . A A . 18 ILE HD13 1 1
20 21787 1 1 18 ILE HG12 H -13.039 23.784 -11.837 1.00 . A A . 18 ILE HG12 1 1
20 21788 1 1 18 ILE HG13 H -14.216 24.859 -11.091 1.00 . A A . 18 ILE HG13 1 1
20 21789 1 1 18 ILE HG21 H -16.577 23.913 -13.766 1.00 . A A . 18 ILE HG21 1 1
20 21790 1 1 18 ILE HG22 H -16.464 24.538 -12.121 1.00 . A A . 18 ILE HG22 1 1
20 21791 1 1 18 ILE HG23 H -16.333 25.638 -13.493 1.00 . A A . 18 ILE HG23 1 1
20 21792 1 1 18 ILE N N -12.791 23.075 -14.171 1.00 . A A . 18 ILE N 1 1
20 21793 1 1 18 ILE O O -13.956 24.628 -16.228 1.00 . A A . 18 ILE O 1 1
20 21794 1 1 19 VAL C C -17.420 24.832 -17.190 1.00 . A A . 19 VAL C 1 1
20 21795 1 1 19 VAL CA C -16.346 23.758 -17.328 1.00 . A A . 19 VAL CA 1 1
20 21796 1 1 19 VAL CB C -16.940 22.546 -18.070 1.00 . A A . 19 VAL CB 1 1
20 21797 1 1 19 VAL CG1 C -17.321 22.925 -19.493 1.00 . A A . 19 VAL CG1 1 1
20 21798 1 1 19 VAL CG2 C -15.957 21.385 -18.064 1.00 . A A . 19 VAL CG2 1 1
20 21799 1 1 19 VAL H H -16.326 22.757 -15.463 1.00 . A A . 19 VAL H 1 1
20 21800 1 1 19 VAL HA H -15.531 24.152 -17.919 1.00 . A A . 19 VAL HA 1 1
20 21801 1 1 19 VAL HB H -17.835 22.235 -17.551 1.00 . A A . 19 VAL HB 1 1
20 21802 1 1 19 VAL HG11 H -17.773 22.075 -19.982 1.00 . A A . 19 VAL HG11 1 1
20 21803 1 1 19 VAL HG12 H -18.024 23.745 -19.471 1.00 . A A . 19 VAL HG12 1 1
20 21804 1 1 19 VAL HG13 H -16.436 23.222 -20.035 1.00 . A A . 19 VAL HG13 1 1
20 21805 1 1 19 VAL HG21 H -16.273 20.641 -18.780 1.00 . A A . 19 VAL HG21 1 1
20 21806 1 1 19 VAL HG22 H -14.974 21.745 -18.327 1.00 . A A . 19 VAL HG22 1 1
20 21807 1 1 19 VAL HG23 H -15.926 20.944 -17.078 1.00 . A A . 19 VAL HG23 1 1
20 21808 1 1 19 VAL N N -15.815 23.376 -16.025 1.00 . A A . 19 VAL N 1 1
20 21809 1 1 19 VAL O O -17.273 25.941 -17.703 1.00 . A A . 19 VAL O 1 1
20 21810 1 1 20 ARG C C -20.095 25.379 -14.846 1.00 . A A . 20 ARG C 1 1
20 21811 1 1 20 ARG CA C -19.600 25.429 -16.289 1.00 . A A . 20 ARG CA 1 1
20 21812 1 1 20 ARG CB C -20.752 25.112 -17.245 1.00 . A A . 20 ARG CB 1 1
20 21813 1 1 20 ARG CD C -20.563 23.509 -19.172 1.00 . A A . 20 ARG CD 1 1
20 21814 1 1 20 ARG CG C -20.312 24.929 -18.689 1.00 . A A . 20 ARG CG 1 1
20 21815 1 1 20 ARG CZ C -21.108 23.853 -21.544 1.00 . A A . 20 ARG CZ 1 1
20 21816 1 1 20 ARG H H -18.560 23.595 -16.109 1.00 . A A . 20 ARG H 1 1
20 21817 1 1 20 ARG HA H -19.234 26.423 -16.497 1.00 . A A . 20 ARG HA 1 1
20 21818 1 1 20 ARG HB2 H -21.234 24.202 -16.921 1.00 . A A . 20 ARG HB2 1 1
20 21819 1 1 20 ARG HB3 H -21.466 25.921 -17.209 1.00 . A A . 20 ARG HB3 1 1
20 21820 1 1 20 ARG HD2 H -19.912 22.839 -18.631 1.00 . A A . 20 ARG HD2 1 1
20 21821 1 1 20 ARG HD3 H -21.592 23.252 -18.970 1.00 . A A . 20 ARG HD3 1 1
20 21822 1 1 20 ARG HE H -19.502 22.880 -20.873 1.00 . A A . 20 ARG HE 1 1
20 21823 1 1 20 ARG HG2 H -20.866 25.613 -19.314 1.00 . A A . 20 ARG HG2 1 1
20 21824 1 1 20 ARG HG3 H -19.256 25.144 -18.763 1.00 . A A . 20 ARG HG3 1 1
20 21825 1 1 20 ARG HH11 H -22.435 24.646 -20.243 1.00 . A A . 20 ARG HH11 1 1
20 21826 1 1 20 ARG HH12 H -22.807 24.882 -21.919 1.00 . A A . 20 ARG HH12 1 1
20 21827 1 1 20 ARG HH21 H -19.982 23.183 -23.083 1.00 . A A . 20 ARG HH21 1 1
20 21828 1 1 20 ARG HH22 H -21.412 24.048 -23.533 1.00 . A A . 20 ARG HH22 1 1
20 21829 1 1 20 ARG N N -18.500 24.494 -16.494 1.00 . A A . 20 ARG N 1 1
20 21830 1 1 20 ARG NE N -20.308 23.365 -20.602 1.00 . A A . 20 ARG NE 1 1
20 21831 1 1 20 ARG NH1 N -22.207 24.514 -21.208 1.00 . A A . 20 ARG NH1 1 1
20 21832 1 1 20 ARG NH2 N -20.809 23.680 -22.825 1.00 . A A . 20 ARG NH2 1 1
20 21833 1 1 20 ARG O O -19.501 24.713 -13.998 1.00 . A A . 20 ARG O 1 1
20 21834 1 1 21 LYS C C -23.182 26.679 -13.270 1.00 . A A . 21 LYS C 1 1
20 21835 1 1 21 LYS CA C -21.761 26.125 -13.236 1.00 . A A . 21 LYS CA 1 1
20 21836 1 1 21 LYS CB C -20.892 26.976 -12.308 1.00 . A A . 21 LYS CB 1 1
20 21837 1 1 21 LYS CD C -20.672 29.243 -11.248 1.00 . A A . 21 LYS CD 1 1
20 21838 1 1 21 LYS CE C -21.631 30.384 -10.950 1.00 . A A . 21 LYS CE 1 1
20 21839 1 1 21 LYS CG C -21.093 28.471 -12.487 1.00 . A A . 21 LYS CG 1 1
20 21840 1 1 21 LYS H H -21.614 26.599 -15.294 1.00 . A A . 21 LYS H 1 1
20 21841 1 1 21 LYS HA H -21.791 25.113 -12.860 1.00 . A A . 21 LYS HA 1 1
20 21842 1 1 21 LYS HB2 H -21.124 26.723 -11.284 1.00 . A A . 21 LYS HB2 1 1
20 21843 1 1 21 LYS HB3 H -19.853 26.748 -12.499 1.00 . A A . 21 LYS HB3 1 1
20 21844 1 1 21 LYS HD2 H -20.657 28.570 -10.403 1.00 . A A . 21 LYS HD2 1 1
20 21845 1 1 21 LYS HD3 H -19.682 29.647 -11.406 1.00 . A A . 21 LYS HD3 1 1
20 21846 1 1 21 LYS HE2 H -22.037 30.749 -11.881 1.00 . A A . 21 LYS HE2 1 1
20 21847 1 1 21 LYS HE3 H -22.433 30.011 -10.330 1.00 . A A . 21 LYS HE3 1 1
20 21848 1 1 21 LYS HG2 H -20.501 28.806 -13.326 1.00 . A A . 21 LYS HG2 1 1
20 21849 1 1 21 LYS HG3 H -22.138 28.663 -12.682 1.00 . A A . 21 LYS HG3 1 1
20 21850 1 1 21 LYS HZ1 H -19.923 31.401 -10.310 1.00 . A A . 21 LYS HZ1 1 1
20 21851 1 1 21 LYS HZ2 H -21.228 31.514 -9.240 1.00 . A A . 21 LYS HZ2 1 1
20 21852 1 1 21 LYS HZ3 H -21.228 32.415 -10.671 1.00 . A A . 21 LYS HZ3 1 1
20 21853 1 1 21 LYS N N -21.185 26.088 -14.575 1.00 . A A . 21 LYS N 1 1
20 21854 1 1 21 LYS NZ N -20.955 31.507 -10.243 1.00 . A A . 21 LYS NZ 1 1
20 21855 1 1 21 LYS O O -23.513 27.516 -14.111 1.00 . A A . 21 LYS O 1 1
20 21856 1 1 22 LYS C C -26.073 26.139 -11.005 1.00 . A A . 22 LYS C 1 1
20 21857 1 1 22 LYS CA C -25.402 26.661 -12.272 1.00 . A A . 22 LYS CA 1 1
20 21858 1 1 22 LYS CB C -26.181 26.196 -13.504 1.00 . A A . 22 LYS CB 1 1
20 21859 1 1 22 LYS CD C -28.000 24.481 -13.254 1.00 . A A . 22 LYS CD 1 1
20 21860 1 1 22 LYS CE C -28.687 23.965 -14.509 1.00 . A A . 22 LYS CE 1 1
20 21861 1 1 22 LYS CG C -26.517 24.715 -13.488 1.00 . A A . 22 LYS CG 1 1
20 21862 1 1 22 LYS H H -23.694 25.545 -11.706 1.00 . A A . 22 LYS H 1 1
20 21863 1 1 22 LYS HA H -25.398 27.740 -12.244 1.00 . A A . 22 LYS HA 1 1
20 21864 1 1 22 LYS HB2 H -27.105 26.752 -13.561 1.00 . A A . 22 LYS HB2 1 1
20 21865 1 1 22 LYS HB3 H -25.592 26.401 -14.386 1.00 . A A . 22 LYS HB3 1 1
20 21866 1 1 22 LYS HD2 H -28.121 23.753 -12.466 1.00 . A A . 22 LYS HD2 1 1
20 21867 1 1 22 LYS HD3 H -28.460 25.414 -12.960 1.00 . A A . 22 LYS HD3 1 1
20 21868 1 1 22 LYS HE2 H -28.386 24.575 -15.346 1.00 . A A . 22 LYS HE2 1 1
20 21869 1 1 22 LYS HE3 H -28.378 22.944 -14.678 1.00 . A A . 22 LYS HE3 1 1
20 21870 1 1 22 LYS HG2 H -26.240 24.282 -14.438 1.00 . A A . 22 LYS HG2 1 1
20 21871 1 1 22 LYS HG3 H -25.957 24.237 -12.696 1.00 . A A . 22 LYS HG3 1 1
20 21872 1 1 22 LYS HZ1 H -30.480 24.967 -14.129 1.00 . A A . 22 LYS HZ1 1 1
20 21873 1 1 22 LYS HZ2 H -30.487 23.344 -13.651 1.00 . A A . 22 LYS HZ2 1 1
20 21874 1 1 22 LYS HZ3 H -30.612 23.743 -15.290 1.00 . A A . 22 LYS HZ3 1 1
20 21875 1 1 22 LYS N N -24.017 26.210 -12.350 1.00 . A A . 22 LYS N 1 1
20 21876 1 1 22 LYS NZ N -30.171 24.008 -14.386 1.00 . A A . 22 LYS NZ 1 1
20 21877 1 1 22 LYS O O -25.791 25.028 -10.555 1.00 . A A . 22 LYS O 1 1
20 21878 1 1 23 ILE C C -29.140 26.263 -9.520 1.00 . A A . 23 ILE C 1 1
20 21879 1 1 23 ILE CA C -27.675 26.564 -9.224 1.00 . A A . 23 ILE CA 1 1
20 21880 1 1 23 ILE CB C -27.596 27.668 -8.153 1.00 . A A . 23 ILE CB 1 1
20 21881 1 1 23 ILE CD1 C -29.942 28.512 -7.641 1.00 . A A . 23 ILE CD1 1 1
20 21882 1 1 23 ILE CG1 C -28.660 28.737 -8.411 1.00 . A A . 23 ILE CG1 1 1
20 21883 1 1 23 ILE CG2 C -26.207 28.289 -8.134 1.00 . A A . 23 ILE CG2 1 1
20 21884 1 1 23 ILE H H -27.144 27.819 -10.843 1.00 . A A . 23 ILE H 1 1
20 21885 1 1 23 ILE HA H -27.208 25.674 -8.830 1.00 . A A . 23 ILE HA 1 1
20 21886 1 1 23 ILE HB H -27.775 27.217 -7.189 1.00 . A A . 23 ILE HB 1 1
20 21887 1 1 23 ILE HD11 H -30.753 28.338 -8.334 1.00 . A A . 23 ILE HD11 1 1
20 21888 1 1 23 ILE HD12 H -29.830 27.651 -6.997 1.00 . A A . 23 ILE HD12 1 1
20 21889 1 1 23 ILE HD13 H -30.161 29.383 -7.043 1.00 . A A . 23 ILE HD13 1 1
20 21890 1 1 23 ILE HG12 H -28.269 29.701 -8.128 1.00 . A A . 23 ILE HG12 1 1
20 21891 1 1 23 ILE HG13 H -28.902 28.746 -9.464 1.00 . A A . 23 ILE HG13 1 1
20 21892 1 1 23 ILE HG21 H -25.485 27.566 -8.484 1.00 . A A . 23 ILE HG21 1 1
20 21893 1 1 23 ILE HG22 H -26.191 29.154 -8.780 1.00 . A A . 23 ILE HG22 1 1
20 21894 1 1 23 ILE HG23 H -25.959 28.587 -7.126 1.00 . A A . 23 ILE HG23 1 1
20 21895 1 1 23 ILE N N -26.962 26.947 -10.437 1.00 . A A . 23 ILE N 1 1
20 21896 1 1 23 ILE O O -29.728 26.827 -10.443 1.00 . A A . 23 ILE O 1 1
20 21897 1 1 24 VAL C C -31.845 24.921 -7.562 1.00 . A A . 24 VAL C 1 1
20 21898 1 1 24 VAL CA C -31.124 24.994 -8.904 1.00 . A A . 24 VAL CA 1 1
20 21899 1 1 24 VAL CB C -31.256 23.637 -9.620 1.00 . A A . 24 VAL CB 1 1
20 21900 1 1 24 VAL CG1 C -32.468 23.632 -10.538 1.00 . A A . 24 VAL CG1 1 1
20 21901 1 1 24 VAL CG2 C -29.987 23.319 -10.397 1.00 . A A . 24 VAL CG2 1 1
20 21902 1 1 24 VAL H H -29.206 24.953 -8.010 1.00 . A A . 24 VAL H 1 1
20 21903 1 1 24 VAL HA H -31.598 25.747 -9.515 1.00 . A A . 24 VAL HA 1 1
20 21904 1 1 24 VAL HB H -31.396 22.870 -8.872 1.00 . A A . 24 VAL HB 1 1
20 21905 1 1 24 VAL HG11 H -33.135 24.435 -10.257 1.00 . A A . 24 VAL HG11 1 1
20 21906 1 1 24 VAL HG12 H -32.147 23.770 -11.560 1.00 . A A . 24 VAL HG12 1 1
20 21907 1 1 24 VAL HG13 H -32.986 22.688 -10.446 1.00 . A A . 24 VAL HG13 1 1
20 21908 1 1 24 VAL HG21 H -29.164 23.196 -9.709 1.00 . A A . 24 VAL HG21 1 1
20 21909 1 1 24 VAL HG22 H -30.128 22.407 -10.957 1.00 . A A . 24 VAL HG22 1 1
20 21910 1 1 24 VAL HG23 H -29.769 24.130 -11.077 1.00 . A A . 24 VAL HG23 1 1
20 21911 1 1 24 VAL N N -29.726 25.369 -8.729 1.00 . A A . 24 VAL N 1 1
20 21912 1 1 24 VAL O O -31.444 24.173 -6.669 1.00 . A A . 24 VAL O 1 1
20 21913 1 1 25 HIS C C -32.806 26.065 -4.999 1.00 . A A . 25 HIS C 1 1
20 21914 1 1 25 HIS CA C -33.691 25.724 -6.194 1.00 . A A . 25 HIS CA 1 1
20 21915 1 1 25 HIS CB C -34.372 24.373 -5.970 1.00 . A A . 25 HIS CB 1 1
20 21916 1 1 25 HIS CD2 C -36.336 24.498 -4.281 1.00 . A A . 25 HIS CD2 1 1
20 21917 1 1 25 HIS CE1 C -37.982 24.687 -5.716 1.00 . A A . 25 HIS CE1 1 1
20 21918 1 1 25 HIS CG C -35.797 24.487 -5.522 1.00 . A A . 25 HIS CG 1 1
20 21919 1 1 25 HIS H H -33.183 26.275 -8.174 1.00 . A A . 25 HIS H 1 1
20 21920 1 1 25 HIS HA H -34.449 26.487 -6.294 1.00 . A A . 25 HIS HA 1 1
20 21921 1 1 25 HIS HB2 H -34.359 23.814 -6.894 1.00 . A A . 25 HIS HB2 1 1
20 21922 1 1 25 HIS HB3 H -33.829 23.824 -5.215 1.00 . A A . 25 HIS HB3 1 1
20 21923 1 1 25 HIS HD1 H -36.788 24.629 -7.376 1.00 . A A . 25 HIS HD1 1 1
20 21924 1 1 25 HIS HD2 H -35.797 24.423 -3.346 1.00 . A A . 25 HIS HD2 1 1
20 21925 1 1 25 HIS HE1 H -38.971 24.788 -6.138 1.00 . A A . 25 HIS HE1 1 1
20 21926 1 1 25 HIS N N -32.913 25.701 -7.427 1.00 . A A . 25 HIS N 1 1
20 21927 1 1 25 HIS ND1 N -36.854 24.606 -6.399 1.00 . A A . 25 HIS ND1 1 1
20 21928 1 1 25 HIS NE2 N -37.695 24.624 -4.428 1.00 . A A . 25 HIS NE2 1 1
20 21929 1 1 25 HIS O O -33.116 25.708 -3.863 1.00 . A A . 25 HIS O 1 1
20 21930 1 1 26 GLY C C -29.633 26.165 -4.059 1.00 . A A . 26 GLY C 1 1
20 21931 1 1 26 GLY CA C -30.790 27.134 -4.200 1.00 . A A . 26 GLY CA 1 1
20 21932 1 1 26 GLY H H -31.507 27.015 -6.189 1.00 . A A . 26 GLY H 1 1
20 21933 1 1 26 GLY HA2 H -30.398 28.118 -4.408 1.00 . A A . 26 GLY HA2 1 1
20 21934 1 1 26 GLY HA3 H -31.334 27.164 -3.268 1.00 . A A . 26 GLY HA3 1 1
20 21935 1 1 26 GLY N N -31.703 26.758 -5.264 1.00 . A A . 26 GLY N 1 1
20 21936 1 1 26 GLY O O -28.824 26.283 -3.140 1.00 . A A . 26 GLY O 1 1
20 21937 1 1 27 ASN C C -27.486 24.452 -6.068 1.00 . A A . 27 ASN C 1 1
20 21938 1 1 27 ASN CA C -28.489 24.207 -4.944 1.00 . A A . 27 ASN CA 1 1
20 21939 1 1 27 ASN CB C -29.075 22.799 -5.066 1.00 . A A . 27 ASN CB 1 1
20 21940 1 1 27 ASN CG C -29.958 22.436 -3.888 1.00 . A A . 27 ASN CG 1 1
20 21941 1 1 27 ASN H H -30.229 25.160 -5.682 1.00 . A A . 27 ASN H 1 1
20 21942 1 1 27 ASN HA H -27.979 24.294 -3.997 1.00 . A A . 27 ASN HA 1 1
20 21943 1 1 27 ASN HB2 H -29.667 22.739 -5.967 1.00 . A A . 27 ASN HB2 1 1
20 21944 1 1 27 ASN HB3 H -28.268 22.083 -5.122 1.00 . A A . 27 ASN HB3 1 1
20 21945 1 1 27 ASN HD21 H -29.402 20.532 -4.025 1.00 . A A . 27 ASN HD21 1 1
20 21946 1 1 27 ASN HD22 H -30.524 20.898 -2.764 1.00 . A A . 27 ASN HD22 1 1
20 21947 1 1 27 ASN N N -29.555 25.202 -4.972 1.00 . A A . 27 ASN N 1 1
20 21948 1 1 27 ASN ND2 N -29.962 21.160 -3.522 1.00 . A A . 27 ASN ND2 1 1
20 21949 1 1 27 ASN O O -27.767 24.183 -7.236 1.00 . A A . 27 ASN O 1 1
20 21950 1 1 27 ASN OD1 O -30.630 23.294 -3.314 1.00 . A A . 27 ASN OD1 1 1
20 21951 1 1 28 THR C C -24.712 23.958 -7.279 1.00 . A A . 28 THR C 1 1
20 21952 1 1 28 THR CA C -25.269 25.245 -6.682 1.00 . A A . 28 THR CA 1 1
20 21953 1 1 28 THR CB C -24.114 26.048 -6.054 1.00 . A A . 28 THR CB 1 1
20 21954 1 1 28 THR CG2 C -23.311 26.770 -7.125 1.00 . A A . 28 THR CG2 1 1
20 21955 1 1 28 THR H H -26.149 25.156 -4.760 1.00 . A A . 28 THR H 1 1
20 21956 1 1 28 THR HA H -25.703 25.839 -7.474 1.00 . A A . 28 THR HA 1 1
20 21957 1 1 28 THR HB H -23.460 25.362 -5.535 1.00 . A A . 28 THR HB 1 1
20 21958 1 1 28 THR HG1 H -24.398 26.729 -4.225 1.00 . A A . 28 THR HG1 1 1
20 21959 1 1 28 THR HG21 H -23.820 27.681 -7.402 1.00 . A A . 28 THR HG21 1 1
20 21960 1 1 28 THR HG22 H -23.215 26.134 -7.993 1.00 . A A . 28 THR HG22 1 1
20 21961 1 1 28 THR HG23 H -22.330 27.007 -6.741 1.00 . A A . 28 THR HG23 1 1
20 21962 1 1 28 THR N N -26.314 24.964 -5.706 1.00 . A A . 28 THR N 1 1
20 21963 1 1 28 THR O O -24.639 22.931 -6.604 1.00 . A A . 28 THR O 1 1
20 21964 1 1 28 THR OG1 O -24.632 26.999 -5.116 1.00 . A A . 28 THR OG1 1 1
20 21965 1 1 29 SER C C -22.642 23.265 -10.177 1.00 . A A . 29 SER C 1 1
20 21966 1 1 29 SER CA C -23.771 22.857 -9.235 1.00 . A A . 29 SER CA 1 1
20 21967 1 1 29 SER CB C -24.870 22.137 -10.020 1.00 . A A . 29 SER CB 1 1
20 21968 1 1 29 SER H H -24.402 24.868 -9.032 1.00 . A A . 29 SER H 1 1
20 21969 1 1 29 SER HA H -23.375 22.185 -8.488 1.00 . A A . 29 SER HA 1 1
20 21970 1 1 29 SER HB2 H -25.209 22.772 -10.824 1.00 . A A . 29 SER HB2 1 1
20 21971 1 1 29 SER HB3 H -24.474 21.219 -10.428 1.00 . A A . 29 SER HB3 1 1
20 21972 1 1 29 SER HG H -25.749 21.084 -8.622 1.00 . A A . 29 SER HG 1 1
20 21973 1 1 29 SER N N -24.319 24.020 -8.547 1.00 . A A . 29 SER N 1 1
20 21974 1 1 29 SER O O -22.800 24.169 -10.998 1.00 . A A . 29 SER O 1 1
20 21975 1 1 29 SER OG O -25.973 21.828 -9.186 1.00 . A A . 29 SER OG 1 1
20 21976 1 1 30 TYR C C -20.166 21.817 -11.962 1.00 . A A . 30 TYR C 1 1
20 21977 1 1 30 TYR CA C -20.346 22.886 -10.889 1.00 . A A . 30 TYR CA 1 1
20 21978 1 1 30 TYR CB C -19.083 22.984 -10.033 1.00 . A A . 30 TYR CB 1 1
20 21979 1 1 30 TYR CD1 C -19.907 24.847 -8.541 1.00 . A A . 30 TYR CD1 1 1
20 21980 1 1 30 TYR CD2 C -17.752 25.071 -9.534 1.00 . A A . 30 TYR CD2 1 1
20 21981 1 1 30 TYR CE1 C -19.755 26.073 -7.923 1.00 . A A . 30 TYR CE1 1 1
20 21982 1 1 30 TYR CE2 C -17.590 26.297 -8.918 1.00 . A A . 30 TYR CE2 1 1
20 21983 1 1 30 TYR CG C -18.911 24.325 -9.357 1.00 . A A . 30 TYR CG 1 1
20 21984 1 1 30 TYR CZ C -18.595 26.794 -8.114 1.00 . A A . 30 TYR CZ 1 1
20 21985 1 1 30 TYR H H -21.439 21.883 -9.379 1.00 . A A . 30 TYR H 1 1
20 21986 1 1 30 TYR HA H -20.518 23.838 -11.370 1.00 . A A . 30 TYR HA 1 1
20 21987 1 1 30 TYR HB2 H -19.118 22.228 -9.263 1.00 . A A . 30 TYR HB2 1 1
20 21988 1 1 30 TYR HB3 H -18.218 22.814 -10.658 1.00 . A A . 30 TYR HB3 1 1
20 21989 1 1 30 TYR HD1 H -20.815 24.280 -8.394 1.00 . A A . 30 TYR HD1 1 1
20 21990 1 1 30 TYR HD2 H -16.967 24.679 -10.164 1.00 . A A . 30 TYR HD2 1 1
20 21991 1 1 30 TYR HE1 H -20.541 26.462 -7.293 1.00 . A A . 30 TYR HE1 1 1
20 21992 1 1 30 TYR HE2 H -16.682 26.862 -9.067 1.00 . A A . 30 TYR HE2 1 1
20 21993 1 1 30 TYR HH H -18.980 28.670 -7.945 1.00 . A A . 30 TYR HH 1 1
20 21994 1 1 30 TYR N N -21.503 22.593 -10.051 1.00 . A A . 30 TYR N 1 1
20 21995 1 1 30 TYR O O -20.018 20.633 -11.657 1.00 . A A . 30 TYR O 1 1
20 21996 1 1 30 TYR OH O -18.439 28.015 -7.498 1.00 . A A . 30 TYR OH 1 1
20 21997 1 1 31 LEU C C -18.540 21.150 -14.692 1.00 . A A . 31 LEU C 1 1
20 21998 1 1 31 LEU CA C -20.014 21.324 -14.341 1.00 . A A . 31 LEU CA 1 1
20 21999 1 1 31 LEU CB C -20.784 21.835 -15.561 1.00 . A A . 31 LEU CB 1 1
20 22000 1 1 31 LEU CD1 C -20.463 19.512 -16.447 1.00 . A A . 31 LEU CD1 1 1
20 22001 1 1 31 LEU CD2 C -21.969 21.108 -17.647 1.00 . A A . 31 LEU CD2 1 1
20 22002 1 1 31 LEU CG C -20.701 20.967 -16.818 1.00 . A A . 31 LEU CG 1 1
20 22003 1 1 31 LEU H H -20.299 23.199 -13.401 1.00 . A A . 31 LEU H 1 1
20 22004 1 1 31 LEU HA H -20.417 20.367 -14.046 1.00 . A A . 31 LEU HA 1 1
20 22005 1 1 31 LEU HB2 H -21.823 21.918 -15.285 1.00 . A A . 31 LEU HB2 1 1
20 22006 1 1 31 LEU HB3 H -20.399 22.814 -15.808 1.00 . A A . 31 LEU HB3 1 1
20 22007 1 1 31 LEU HD11 H -20.767 18.878 -17.266 1.00 . A A . 31 LEU HD11 1 1
20 22008 1 1 31 LEU HD12 H -21.040 19.265 -15.567 1.00 . A A . 31 LEU HD12 1 1
20 22009 1 1 31 LEU HD13 H -19.414 19.359 -16.243 1.00 . A A . 31 LEU HD13 1 1
20 22010 1 1 31 LEU HD21 H -22.565 20.213 -17.548 1.00 . A A . 31 LEU HD21 1 1
20 22011 1 1 31 LEU HD22 H -21.706 21.253 -18.684 1.00 . A A . 31 LEU HD22 1 1
20 22012 1 1 31 LEU HD23 H -22.535 21.959 -17.297 1.00 . A A . 31 LEU HD23 1 1
20 22013 1 1 31 LEU HG H -19.867 21.298 -17.421 1.00 . A A . 31 LEU HG 1 1
20 22014 1 1 31 LEU N N -20.177 22.243 -13.220 1.00 . A A . 31 LEU N 1 1
20 22015 1 1 31 LEU O O -17.920 22.040 -15.273 1.00 . A A . 31 LEU O 1 1
20 22016 1 1 32 VAL C C -16.451 18.524 -15.576 1.00 . A A . 32 VAL C 1 1
20 22017 1 1 32 VAL CA C -16.585 19.702 -14.617 1.00 . A A . 32 VAL CA 1 1
20 22018 1 1 32 VAL CB C -15.808 19.388 -13.325 1.00 . A A . 32 VAL CB 1 1
20 22019 1 1 32 VAL CG1 C -16.170 18.005 -12.806 1.00 . A A . 32 VAL CG1 1 1
20 22020 1 1 32 VAL CG2 C -14.310 19.501 -13.564 1.00 . A A . 32 VAL CG2 1 1
20 22021 1 1 32 VAL H H -18.531 19.324 -13.876 1.00 . A A . 32 VAL H 1 1
20 22022 1 1 32 VAL HA H -16.145 20.577 -15.073 1.00 . A A . 32 VAL HA 1 1
20 22023 1 1 32 VAL HB H -16.087 20.114 -12.575 1.00 . A A . 32 VAL HB 1 1
20 22024 1 1 32 VAL HG11 H -15.675 17.835 -11.861 1.00 . A A . 32 VAL HG11 1 1
20 22025 1 1 32 VAL HG12 H -17.240 17.940 -12.671 1.00 . A A . 32 VAL HG12 1 1
20 22026 1 1 32 VAL HG13 H -15.850 17.259 -13.518 1.00 . A A . 32 VAL HG13 1 1
20 22027 1 1 32 VAL HG21 H -14.001 18.753 -14.278 1.00 . A A . 32 VAL HG21 1 1
20 22028 1 1 32 VAL HG22 H -14.081 20.484 -13.949 1.00 . A A . 32 VAL HG22 1 1
20 22029 1 1 32 VAL HG23 H -13.783 19.349 -12.632 1.00 . A A . 32 VAL HG23 1 1
20 22030 1 1 32 VAL N N -17.985 19.995 -14.337 1.00 . A A . 32 VAL N 1 1
20 22031 1 1 32 VAL O O -17.360 17.702 -15.699 1.00 . A A . 32 VAL O 1 1
20 22032 1 1 33 LYS C C -14.128 16.321 -16.597 1.00 . A A . 33 LYS C 1 1
20 22033 1 1 33 LYS CA C -15.056 17.369 -17.203 1.00 . A A . 33 LYS CA 1 1
20 22034 1 1 33 LYS CB C -14.442 17.928 -18.488 1.00 . A A . 33 LYS CB 1 1
20 22035 1 1 33 LYS CD C -12.750 19.452 -19.549 1.00 . A A . 33 LYS CD 1 1
20 22036 1 1 33 LYS CE C -13.763 20.222 -20.382 1.00 . A A . 33 LYS CE 1 1
20 22037 1 1 33 LYS CG C -13.357 18.963 -18.244 1.00 . A A . 33 LYS CG 1 1
20 22038 1 1 33 LYS H H -14.624 19.133 -16.114 1.00 . A A . 33 LYS H 1 1
20 22039 1 1 33 LYS HA H -16.001 16.904 -17.438 1.00 . A A . 33 LYS HA 1 1
20 22040 1 1 33 LYS HB2 H -14.012 17.113 -19.051 1.00 . A A . 33 LYS HB2 1 1
20 22041 1 1 33 LYS HB3 H -15.223 18.387 -19.076 1.00 . A A . 33 LYS HB3 1 1
20 22042 1 1 33 LYS HD2 H -11.916 20.102 -19.326 1.00 . A A . 33 LYS HD2 1 1
20 22043 1 1 33 LYS HD3 H -12.403 18.600 -20.116 1.00 . A A . 33 LYS HD3 1 1
20 22044 1 1 33 LYS HE2 H -13.766 19.820 -21.383 1.00 . A A . 33 LYS HE2 1 1
20 22045 1 1 33 LYS HE3 H -14.741 20.096 -19.941 1.00 . A A . 33 LYS HE3 1 1
20 22046 1 1 33 LYS HG2 H -13.787 19.805 -17.722 1.00 . A A . 33 LYS HG2 1 1
20 22047 1 1 33 LYS HG3 H -12.579 18.521 -17.639 1.00 . A A . 33 LYS HG3 1 1
20 22048 1 1 33 LYS HZ1 H -14.150 22.173 -21.019 1.00 . A A . 33 LYS HZ1 1 1
20 22049 1 1 33 LYS HZ2 H -12.503 21.815 -20.866 1.00 . A A . 33 LYS HZ2 1 1
20 22050 1 1 33 LYS HZ3 H -13.442 22.081 -19.485 1.00 . A A . 33 LYS HZ3 1 1
20 22051 1 1 33 LYS N N -15.311 18.448 -16.255 1.00 . A A . 33 LYS N 1 1
20 22052 1 1 33 LYS NZ N -13.443 21.675 -20.442 1.00 . A A . 33 LYS NZ 1 1
20 22053 1 1 33 LYS O O -13.861 16.335 -15.395 1.00 . A A . 33 LYS O 1 1
20 22054 1 1 34 TRP C C -11.443 14.368 -17.785 1.00 . A A . 34 TRP C 1 1
20 22055 1 1 34 TRP CA C -12.740 14.360 -16.983 1.00 . A A . 34 TRP CA 1 1
20 22056 1 1 34 TRP CB C -13.420 12.996 -17.102 1.00 . A A . 34 TRP CB 1 1
20 22057 1 1 34 TRP CD1 C -15.208 13.610 -15.372 1.00 . A A . 34 TRP CD1 1 1
20 22058 1 1 34 TRP CD2 C -15.925 12.236 -16.989 1.00 . A A . 34 TRP CD2 1 1
20 22059 1 1 34 TRP CE2 C -16.995 12.494 -16.110 1.00 . A A . 34 TRP CE2 1 1
20 22060 1 1 34 TRP CE3 C -16.140 11.397 -18.085 1.00 . A A . 34 TRP CE3 1 1
20 22061 1 1 34 TRP CG C -14.791 12.960 -16.499 1.00 . A A . 34 TRP CG 1 1
20 22062 1 1 34 TRP CH2 C -18.442 11.122 -17.377 1.00 . A A . 34 TRP CH2 1 1
20 22063 1 1 34 TRP CZ2 C -18.259 11.940 -16.295 1.00 . A A . 34 TRP CZ2 1 1
20 22064 1 1 34 TRP CZ3 C -17.395 10.848 -18.267 1.00 . A A . 34 TRP CZ3 1 1
20 22065 1 1 34 TRP H H -13.889 15.456 -18.383 1.00 . A A . 34 TRP H 1 1
20 22066 1 1 34 TRP HA H -12.508 14.547 -15.945 1.00 . A A . 34 TRP HA 1 1
20 22067 1 1 34 TRP HB2 H -13.508 12.734 -18.146 1.00 . A A . 34 TRP HB2 1 1
20 22068 1 1 34 TRP HB3 H -12.814 12.255 -16.599 1.00 . A A . 34 TRP HB3 1 1
20 22069 1 1 34 TRP HD1 H -14.577 14.244 -14.767 1.00 . A A . 34 TRP HD1 1 1
20 22070 1 1 34 TRP HE1 H -17.059 13.683 -14.383 1.00 . A A . 34 TRP HE1 1 1
20 22071 1 1 34 TRP HE3 H -15.346 11.174 -18.782 1.00 . A A . 34 TRP HE3 1 1
20 22072 1 1 34 TRP HH2 H -19.406 10.672 -17.558 1.00 . A A . 34 TRP HH2 1 1
20 22073 1 1 34 TRP HZ2 H -19.077 12.142 -15.618 1.00 . A A . 34 TRP HZ2 1 1
20 22074 1 1 34 TRP HZ3 H -17.581 10.197 -19.109 1.00 . A A . 34 TRP HZ3 1 1
20 22075 1 1 34 TRP N N -13.639 15.415 -17.436 1.00 . A A . 34 TRP N 1 1
20 22076 1 1 34 TRP NE1 N -16.532 13.334 -15.132 1.00 . A A . 34 TRP NE1 1 1
20 22077 1 1 34 TRP O O -11.307 13.644 -18.772 1.00 . A A . 34 TRP O 1 1
20 22078 1 1 35 LYS C C -9.395 15.557 -19.525 1.00 . A A . 35 LYS C 1 1
20 22079 1 1 35 LYS CA C -9.205 15.293 -18.035 1.00 . A A . 35 LYS CA 1 1
20 22080 1 1 35 LYS CB C -8.396 14.010 -17.832 1.00 . A A . 35 LYS CB 1 1
20 22081 1 1 35 LYS CD C -6.431 13.211 -16.487 1.00 . A A . 35 LYS CD 1 1
20 22082 1 1 35 LYS CE C -6.184 11.880 -17.181 1.00 . A A . 35 LYS CE 1 1
20 22083 1 1 35 LYS CG C -6.945 14.259 -17.460 1.00 . A A . 35 LYS CG 1 1
20 22084 1 1 35 LYS H H -10.660 15.744 -16.565 1.00 . A A . 35 LYS H 1 1
20 22085 1 1 35 LYS HA H -8.666 16.121 -17.601 1.00 . A A . 35 LYS HA 1 1
20 22086 1 1 35 LYS HB2 H -8.854 13.431 -17.043 1.00 . A A . 35 LYS HB2 1 1
20 22087 1 1 35 LYS HB3 H -8.418 13.436 -18.747 1.00 . A A . 35 LYS HB3 1 1
20 22088 1 1 35 LYS HD2 H -5.503 13.556 -16.056 1.00 . A A . 35 LYS HD2 1 1
20 22089 1 1 35 LYS HD3 H -7.163 13.069 -15.705 1.00 . A A . 35 LYS HD3 1 1
20 22090 1 1 35 LYS HE2 H -6.576 11.088 -16.562 1.00 . A A . 35 LYS HE2 1 1
20 22091 1 1 35 LYS HE3 H -6.700 11.883 -18.130 1.00 . A A . 35 LYS HE3 1 1
20 22092 1 1 35 LYS HG2 H -6.343 14.229 -18.356 1.00 . A A . 35 LYS HG2 1 1
20 22093 1 1 35 LYS HG3 H -6.862 15.234 -17.001 1.00 . A A . 35 LYS HG3 1 1
20 22094 1 1 35 LYS HZ1 H -4.449 12.043 -18.333 1.00 . A A . 35 LYS HZ1 1 1
20 22095 1 1 35 LYS HZ2 H -4.539 10.617 -17.428 1.00 . A A . 35 LYS HZ2 1 1
20 22096 1 1 35 LYS HZ3 H -4.170 12.080 -16.665 1.00 . A A . 35 LYS HZ3 1 1
20 22097 1 1 35 LYS N N -10.492 15.192 -17.357 1.00 . A A . 35 LYS N 1 1
20 22098 1 1 35 LYS NZ N -4.734 11.638 -17.419 1.00 . A A . 35 LYS NZ 1 1
20 22099 1 1 35 LYS O O -8.631 15.063 -20.354 1.00 . A A . 35 LYS O 1 1
20 22100 1 1 36 ASN C C -10.930 15.405 -22.073 1.00 . A A . 36 ASN C 1 1
20 22101 1 1 36 ASN CA C -10.704 16.669 -21.249 1.00 . A A . 36 ASN CA 1 1
20 22102 1 1 36 ASN CB C -9.558 17.485 -21.850 1.00 . A A . 36 ASN CB 1 1
20 22103 1 1 36 ASN CG C -9.944 18.931 -22.096 1.00 . A A . 36 ASN CG 1 1
20 22104 1 1 36 ASN H H -10.990 16.703 -19.152 1.00 . A A . 36 ASN H 1 1
20 22105 1 1 36 ASN HA H -11.606 17.263 -21.269 1.00 . A A . 36 ASN HA 1 1
20 22106 1 1 36 ASN HB2 H -8.717 17.467 -21.171 1.00 . A A . 36 ASN HB2 1 1
20 22107 1 1 36 ASN HB3 H -9.264 17.045 -22.791 1.00 . A A . 36 ASN HB3 1 1
20 22108 1 1 36 ASN HD21 H -9.959 19.285 -20.139 1.00 . A A . 36 ASN HD21 1 1
20 22109 1 1 36 ASN HD22 H -10.350 20.631 -21.149 1.00 . A A . 36 ASN HD22 1 1
20 22110 1 1 36 ASN N N -10.416 16.339 -19.858 1.00 . A A . 36 ASN N 1 1
20 22111 1 1 36 ASN ND2 N -10.100 19.692 -21.019 1.00 . A A . 36 ASN ND2 1 1
20 22112 1 1 36 ASN O O -10.839 15.426 -23.301 1.00 . A A . 36 ASN O 1 1
20 22113 1 1 36 ASN OD1 O -10.099 19.358 -23.240 1.00 . A A . 36 ASN OD1 1 1
20 22114 1 1 37 TYR C C -12.838 13.006 -22.711 1.00 . A A . 37 TYR C 1 1
20 22115 1 1 37 TYR CA C -11.460 13.030 -22.056 1.00 . A A . 37 TYR CA 1 1
20 22116 1 1 37 TYR CB C -11.337 11.877 -21.058 1.00 . A A . 37 TYR CB 1 1
20 22117 1 1 37 TYR CD1 C -12.960 10.068 -21.743 1.00 . A A . 37 TYR CD1 1 1
20 22118 1 1 37 TYR CD2 C -10.637 9.700 -22.129 1.00 . A A . 37 TYR CD2 1 1
20 22119 1 1 37 TYR CE1 C -13.252 8.832 -22.287 1.00 . A A . 37 TYR CE1 1 1
20 22120 1 1 37 TYR CE2 C -10.919 8.463 -22.676 1.00 . A A . 37 TYR CE2 1 1
20 22121 1 1 37 TYR CG C -11.651 10.524 -21.655 1.00 . A A . 37 TYR CG 1 1
20 22122 1 1 37 TYR CZ C -12.228 8.034 -22.752 1.00 . A A . 37 TYR CZ 1 1
20 22123 1 1 37 TYR H H -11.282 14.350 -20.412 1.00 . A A . 37 TYR H 1 1
20 22124 1 1 37 TYR HA H -10.708 12.912 -22.822 1.00 . A A . 37 TYR HA 1 1
20 22125 1 1 37 TYR HB2 H -10.328 11.846 -20.678 1.00 . A A . 37 TYR HB2 1 1
20 22126 1 1 37 TYR HB3 H -12.021 12.045 -20.239 1.00 . A A . 37 TYR HB3 1 1
20 22127 1 1 37 TYR HD1 H -13.760 10.696 -21.378 1.00 . A A . 37 TYR HD1 1 1
20 22128 1 1 37 TYR HD2 H -9.614 10.040 -22.068 1.00 . A A . 37 TYR HD2 1 1
20 22129 1 1 37 TYR HE1 H -14.276 8.495 -22.347 1.00 . A A . 37 TYR HE1 1 1
20 22130 1 1 37 TYR HE2 H -10.118 7.838 -23.040 1.00 . A A . 37 TYR HE2 1 1
20 22131 1 1 37 TYR HH H -11.983 6.669 -24.084 1.00 . A A . 37 TYR HH 1 1
20 22132 1 1 37 TYR N N -11.224 14.305 -21.389 1.00 . A A . 37 TYR N 1 1
20 22133 1 1 37 TYR O O -13.064 12.281 -23.681 1.00 . A A . 37 TYR O 1 1
20 22134 1 1 37 TYR OH O -12.513 6.801 -23.295 1.00 . A A . 37 TYR OH 1 1
20 22135 1 1 38 SER C C -15.829 15.122 -22.202 1.00 . A A . 38 SER C 1 1
20 22136 1 1 38 SER CA C -15.113 13.872 -22.704 1.00 . A A . 38 SER CA 1 1
20 22137 1 1 38 SER CB C -15.902 12.624 -22.305 1.00 . A A . 38 SER CB 1 1
20 22138 1 1 38 SER H H -13.514 14.357 -21.403 1.00 . A A . 38 SER H 1 1
20 22139 1 1 38 SER HA H -15.047 13.917 -23.781 1.00 . A A . 38 SER HA 1 1
20 22140 1 1 38 SER HB2 H -15.829 12.481 -21.238 1.00 . A A . 38 SER HB2 1 1
20 22141 1 1 38 SER HB3 H -16.939 12.754 -22.581 1.00 . A A . 38 SER HB3 1 1
20 22142 1 1 38 SER HG H -15.883 10.698 -22.662 1.00 . A A . 38 SER HG 1 1
20 22143 1 1 38 SER N N -13.756 13.803 -22.175 1.00 . A A . 38 SER N 1 1
20 22144 1 1 38 SER O O -16.752 15.039 -21.393 1.00 . A A . 38 SER O 1 1
20 22145 1 1 38 SER OG O -15.396 11.471 -22.956 1.00 . A A . 38 SER OG 1 1
20 22146 1 1 39 SER C C -17.505 17.520 -22.469 1.00 . A A . 39 SER C 1 1
20 22147 1 1 39 SER CA C -15.991 17.550 -22.288 1.00 . A A . 39 SER CA 1 1
20 22148 1 1 39 SER CB C -15.391 18.699 -23.101 1.00 . A A . 39 SER CB 1 1
20 22149 1 1 39 SER H H -14.654 16.282 -23.331 1.00 . A A . 39 SER H 1 1
20 22150 1 1 39 SER HA H -15.768 17.705 -21.242 1.00 . A A . 39 SER HA 1 1
20 22151 1 1 39 SER HB2 H -15.937 18.805 -24.026 1.00 . A A . 39 SER HB2 1 1
20 22152 1 1 39 SER HB3 H -15.465 19.615 -22.532 1.00 . A A . 39 SER HB3 1 1
20 22153 1 1 39 SER HG H -13.875 18.595 -24.337 1.00 . A A . 39 SER HG 1 1
20 22154 1 1 39 SER N N -15.395 16.281 -22.689 1.00 . A A . 39 SER N 1 1
20 22155 1 1 39 SER O O -18.236 18.261 -21.811 1.00 . A A . 39 SER O 1 1
20 22156 1 1 39 SER OG O -14.028 18.455 -23.400 1.00 . A A . 39 SER OG 1 1
20 22157 1 1 40 LYS C C -20.064 15.617 -22.609 1.00 . A A . 40 LYS C 1 1
20 22158 1 1 40 LYS CA C -19.398 16.528 -23.635 1.00 . A A . 40 LYS CA 1 1
20 22159 1 1 40 LYS CB C -19.624 15.977 -25.045 1.00 . A A . 40 LYS CB 1 1
20 22160 1 1 40 LYS CD C -17.605 16.798 -26.293 1.00 . A A . 40 LYS CD 1 1
20 22161 1 1 40 LYS CE C -17.193 16.719 -27.755 1.00 . A A . 40 LYS CE 1 1
20 22162 1 1 40 LYS CG C -19.114 16.892 -26.144 1.00 . A A . 40 LYS CG 1 1
20 22163 1 1 40 LYS H H -17.338 16.093 -23.859 1.00 . A A . 40 LYS H 1 1
20 22164 1 1 40 LYS HA H -19.839 17.510 -23.566 1.00 . A A . 40 LYS HA 1 1
20 22165 1 1 40 LYS HB2 H -19.118 15.027 -25.132 1.00 . A A . 40 LYS HB2 1 1
20 22166 1 1 40 LYS HB3 H -20.684 15.826 -25.193 1.00 . A A . 40 LYS HB3 1 1
20 22167 1 1 40 LYS HD2 H -17.152 17.672 -25.850 1.00 . A A . 40 LYS HD2 1 1
20 22168 1 1 40 LYS HD3 H -17.256 15.912 -25.782 1.00 . A A . 40 LYS HD3 1 1
20 22169 1 1 40 LYS HE2 H -16.926 15.699 -27.986 1.00 . A A . 40 LYS HE2 1 1
20 22170 1 1 40 LYS HE3 H -18.030 17.019 -28.368 1.00 . A A . 40 LYS HE3 1 1
20 22171 1 1 40 LYS HG2 H -19.576 16.610 -27.079 1.00 . A A . 40 LYS HG2 1 1
20 22172 1 1 40 LYS HG3 H -19.380 17.912 -25.903 1.00 . A A . 40 LYS HG3 1 1
20 22173 1 1 40 LYS HZ1 H -16.179 18.541 -27.628 1.00 . A A . 40 LYS HZ1 1 1
20 22174 1 1 40 LYS HZ2 H -15.922 17.713 -29.082 1.00 . A A . 40 LYS HZ2 1 1
20 22175 1 1 40 LYS HZ3 H -15.160 17.191 -27.665 1.00 . A A . 40 LYS HZ3 1 1
20 22176 1 1 40 LYS N N -17.971 16.657 -23.366 1.00 . A A . 40 LYS N 1 1
20 22177 1 1 40 LYS NZ N -16.033 17.603 -28.053 1.00 . A A . 40 LYS NZ 1 1
20 22178 1 1 40 LYS O O -21.225 15.815 -22.250 1.00 . A A . 40 LYS O 1 1
20 22179 1 1 41 ASP C C -19.639 14.212 -19.737 1.00 . A A . 41 ASP C 1 1
20 22180 1 1 41 ASP CA C -19.841 13.680 -21.152 1.00 . A A . 41 ASP CA 1 1
20 22181 1 1 41 ASP CB C -19.156 12.321 -21.302 1.00 . A A . 41 ASP CB 1 1
20 22182 1 1 41 ASP CG C -19.218 11.794 -22.722 1.00 . A A . 41 ASP CG 1 1
20 22183 1 1 41 ASP H H -18.403 14.514 -22.464 1.00 . A A . 41 ASP H 1 1
20 22184 1 1 41 ASP HA H -20.899 13.561 -21.331 1.00 . A A . 41 ASP HA 1 1
20 22185 1 1 41 ASP HB2 H -18.117 12.415 -21.018 1.00 . A A . 41 ASP HB2 1 1
20 22186 1 1 41 ASP HB3 H -19.639 11.607 -20.651 1.00 . A A . 41 ASP HB3 1 1
20 22187 1 1 41 ASP N N -19.322 14.620 -22.139 1.00 . A A . 41 ASP N 1 1
20 22188 1 1 41 ASP O O -19.903 13.515 -18.758 1.00 . A A . 41 ASP O 1 1
20 22189 1 1 41 ASP OD1 O -20.118 12.222 -23.475 1.00 . A A . 41 ASP OD1 1 1
20 22190 1 1 41 ASP OD2 O -18.366 10.954 -23.081 1.00 . A A . 41 ASP OD2 1 1
20 22191 1 1 42 ASN C C -20.122 15.871 -17.411 1.00 . A A . 42 ASN C 1 1
20 22192 1 1 42 ASN CA C -18.930 16.076 -18.342 1.00 . A A . 42 ASN CA 1 1
20 22193 1 1 42 ASN CB C -18.657 17.571 -18.516 1.00 . A A . 42 ASN CB 1 1
20 22194 1 1 42 ASN CG C -19.702 18.254 -19.378 1.00 . A A . 42 ASN CG 1 1
20 22195 1 1 42 ASN H H -18.977 15.957 -20.455 1.00 . A A . 42 ASN H 1 1
20 22196 1 1 42 ASN HA H -18.061 15.609 -17.903 1.00 . A A . 42 ASN HA 1 1
20 22197 1 1 42 ASN HB2 H -18.653 18.046 -17.546 1.00 . A A . 42 ASN HB2 1 1
20 22198 1 1 42 ASN HB3 H -17.691 17.703 -18.980 1.00 . A A . 42 ASN HB3 1 1
20 22199 1 1 42 ASN HD21 H -18.596 19.905 -19.454 1.00 . A A . 42 ASN HD21 1 1
20 22200 1 1 42 ASN HD22 H -20.097 19.965 -20.308 1.00 . A A . 42 ASN HD22 1 1
20 22201 1 1 42 ASN N N -19.169 15.451 -19.637 1.00 . A A . 42 ASN N 1 1
20 22202 1 1 42 ASN ND2 N -19.438 19.500 -19.751 1.00 . A A . 42 ASN ND2 1 1
20 22203 1 1 42 ASN O O -21.223 15.545 -17.856 1.00 . A A . 42 ASN O 1 1
20 22204 1 1 42 ASN OD1 O -20.733 17.666 -19.704 1.00 . A A . 42 ASN OD1 1 1
20 22205 1 1 43 THR C C -20.999 17.092 -14.173 1.00 . A A . 43 THR C 1 1
20 22206 1 1 43 THR CA C -20.947 15.900 -15.122 1.00 . A A . 43 THR CA 1 1
20 22207 1 1 43 THR CB C -20.748 14.613 -14.300 1.00 . A A . 43 THR CB 1 1
20 22208 1 1 43 THR CG2 C -19.345 14.556 -13.715 1.00 . A A . 43 THR CG2 1 1
20 22209 1 1 43 THR H H -18.995 16.323 -15.823 1.00 . A A . 43 THR H 1 1
20 22210 1 1 43 THR HA H -21.890 15.827 -15.644 1.00 . A A . 43 THR HA 1 1
20 22211 1 1 43 THR HB H -20.886 13.762 -14.952 1.00 . A A . 43 THR HB 1 1
20 22212 1 1 43 THR HG1 H -21.617 13.722 -12.769 1.00 . A A . 43 THR HG1 1 1
20 22213 1 1 43 THR HG21 H -19.266 15.260 -12.901 1.00 . A A . 43 THR HG21 1 1
20 22214 1 1 43 THR HG22 H -18.626 14.808 -14.480 1.00 . A A . 43 THR HG22 1 1
20 22215 1 1 43 THR HG23 H -19.148 13.559 -13.350 1.00 . A A . 43 THR HG23 1 1
20 22216 1 1 43 THR N N -19.894 16.064 -16.115 1.00 . A A . 43 THR N 1 1
20 22217 1 1 43 THR O O -20.048 17.870 -14.087 1.00 . A A . 43 THR O 1 1
20 22218 1 1 43 THR OG1 O -21.714 14.552 -13.244 1.00 . A A . 43 THR OG1 1 1
20 22219 1 1 44 TRP C C -21.993 17.873 -11.094 1.00 . A A . 44 TRP C 1 1
20 22220 1 1 44 TRP CA C -22.287 18.328 -12.519 1.00 . A A . 44 TRP CA 1 1
20 22221 1 1 44 TRP CB C -23.710 18.883 -12.608 1.00 . A A . 44 TRP CB 1 1
20 22222 1 1 44 TRP CD1 C -23.807 20.410 -14.664 1.00 . A A . 44 TRP CD1 1 1
20 22223 1 1 44 TRP CD2 C -24.907 18.473 -14.902 1.00 . A A . 44 TRP CD2 1 1
20 22224 1 1 44 TRP CE2 C -25.038 19.214 -16.093 1.00 . A A . 44 TRP CE2 1 1
20 22225 1 1 44 TRP CE3 C -25.516 17.218 -14.819 1.00 . A A . 44 TRP CE3 1 1
20 22226 1 1 44 TRP CG C -24.116 19.256 -14.001 1.00 . A A . 44 TRP CG 1 1
20 22227 1 1 44 TRP CH2 C -26.340 17.508 -17.081 1.00 . A A . 44 TRP CH2 1 1
20 22228 1 1 44 TRP CZ2 C -25.754 18.740 -17.189 1.00 . A A . 44 TRP CZ2 1 1
20 22229 1 1 44 TRP CZ3 C -26.226 16.749 -15.908 1.00 . A A . 44 TRP CZ3 1 1
20 22230 1 1 44 TRP H H -22.836 16.577 -13.576 1.00 . A A . 44 TRP H 1 1
20 22231 1 1 44 TRP HA H -21.589 19.108 -12.787 1.00 . A A . 44 TRP HA 1 1
20 22232 1 1 44 TRP HB2 H -24.403 18.138 -12.247 1.00 . A A . 44 TRP HB2 1 1
20 22233 1 1 44 TRP HB3 H -23.782 19.767 -11.991 1.00 . A A . 44 TRP HB3 1 1
20 22234 1 1 44 TRP HD1 H -23.217 21.211 -14.247 1.00 . A A . 44 TRP HD1 1 1
20 22235 1 1 44 TRP HE1 H -24.278 21.105 -16.589 1.00 . A A . 44 TRP HE1 1 1
20 22236 1 1 44 TRP HE3 H -25.440 16.619 -13.924 1.00 . A A . 44 TRP HE3 1 1
20 22237 1 1 44 TRP HH2 H -26.904 17.103 -17.906 1.00 . A A . 44 TRP HH2 1 1
20 22238 1 1 44 TRP HZ2 H -25.850 19.313 -18.100 1.00 . A A . 44 TRP HZ2 1 1
20 22239 1 1 44 TRP HZ3 H -26.704 15.782 -15.862 1.00 . A A . 44 TRP HZ3 1 1
20 22240 1 1 44 TRP N N -22.113 17.230 -13.463 1.00 . A A . 44 TRP N 1 1
20 22241 1 1 44 TRP NE1 N -24.359 20.392 -15.922 1.00 . A A . 44 TRP NE1 1 1
20 22242 1 1 44 TRP O O -22.285 16.736 -10.724 1.00 . A A . 44 TRP O 1 1
20 22243 1 1 45 GLU C C -21.361 19.649 -8.005 1.00 . A A . 45 GLU C 1 1
20 22244 1 1 45 GLU CA C -21.082 18.456 -8.914 1.00 . A A . 45 GLU CA 1 1
20 22245 1 1 45 GLU CB C -19.612 18.047 -8.800 1.00 . A A . 45 GLU CB 1 1
20 22246 1 1 45 GLU CD C -19.347 15.691 -7.926 1.00 . A A . 45 GLU CD 1 1
20 22247 1 1 45 GLU CG C -19.356 16.590 -9.147 1.00 . A A . 45 GLU CG 1 1
20 22248 1 1 45 GLU H H -21.207 19.658 -10.652 1.00 . A A . 45 GLU H 1 1
20 22249 1 1 45 GLU HA H -21.701 17.628 -8.603 1.00 . A A . 45 GLU HA 1 1
20 22250 1 1 45 GLU HB2 H -19.026 18.663 -9.466 1.00 . A A . 45 GLU HB2 1 1
20 22251 1 1 45 GLU HB3 H -19.282 18.215 -7.785 1.00 . A A . 45 GLU HB3 1 1
20 22252 1 1 45 GLU HG2 H -20.132 16.252 -9.818 1.00 . A A . 45 GLU HG2 1 1
20 22253 1 1 45 GLU HG3 H -18.398 16.513 -9.640 1.00 . A A . 45 GLU HG3 1 1
20 22254 1 1 45 GLU N N -21.415 18.768 -10.299 1.00 . A A . 45 GLU N 1 1
20 22255 1 1 45 GLU O O -20.822 20.738 -8.206 1.00 . A A . 45 GLU O 1 1
20 22256 1 1 45 GLU OE1 O -18.388 15.779 -7.131 1.00 . A A . 45 GLU OE1 1 1
20 22257 1 1 45 GLU OE2 O -20.300 14.900 -7.765 1.00 . A A . 45 GLU OE2 1 1
20 22258 1 1 46 THR C C -21.342 21.325 -5.687 1.00 . A A . 46 THR C 1 1
20 22259 1 1 46 THR CA C -22.563 20.493 -6.064 1.00 . A A . 46 THR CA 1 1
20 22260 1 1 46 THR CB C -23.194 19.918 -4.782 1.00 . A A . 46 THR CB 1 1
20 22261 1 1 46 THR CG2 C -24.711 19.895 -4.889 1.00 . A A . 46 THR CG2 1 1
20 22262 1 1 46 THR H H -22.607 18.547 -6.895 1.00 . A A . 46 THR H 1 1
20 22263 1 1 46 THR HA H -23.290 21.134 -6.542 1.00 . A A . 46 THR HA 1 1
20 22264 1 1 46 THR HB H -22.915 20.547 -3.949 1.00 . A A . 46 THR HB 1 1
20 22265 1 1 46 THR HG1 H -23.223 17.966 -5.064 1.00 . A A . 46 THR HG1 1 1
20 22266 1 1 46 THR HG21 H -25.131 19.528 -3.964 1.00 . A A . 46 THR HG21 1 1
20 22267 1 1 46 THR HG22 H -25.005 19.246 -5.700 1.00 . A A . 46 THR HG22 1 1
20 22268 1 1 46 THR HG23 H -25.073 20.895 -5.077 1.00 . A A . 46 THR HG23 1 1
20 22269 1 1 46 THR N N -22.209 19.437 -7.004 1.00 . A A . 46 THR N 1 1
20 22270 1 1 46 THR O O -20.224 20.815 -5.640 1.00 . A A . 46 THR O 1 1
20 22271 1 1 46 THR OG1 O -22.707 18.591 -4.550 1.00 . A A . 46 THR OG1 1 1
20 22272 1 1 47 GLU C C -19.778 23.022 -3.784 1.00 . A A . 47 GLU C 1 1
20 22273 1 1 47 GLU CA C -20.482 23.510 -5.047 1.00 . A A . 47 GLU CA 1 1
20 22274 1 1 47 GLU CB C -21.019 24.926 -4.830 1.00 . A A . 47 GLU CB 1 1
20 22275 1 1 47 GLU CD C -20.598 27.238 -3.903 1.00 . A A . 47 GLU CD 1 1
20 22276 1 1 47 GLU CG C -20.075 25.821 -4.045 1.00 . A A . 47 GLU CG 1 1
20 22277 1 1 47 GLU H H -22.480 22.956 -5.475 1.00 . A A . 47 GLU H 1 1
20 22278 1 1 47 GLU HA H -19.770 23.525 -5.858 1.00 . A A . 47 GLU HA 1 1
20 22279 1 1 47 GLU HB2 H -21.197 25.382 -5.793 1.00 . A A . 47 GLU HB2 1 1
20 22280 1 1 47 GLU HB3 H -21.954 24.865 -4.293 1.00 . A A . 47 GLU HB3 1 1
20 22281 1 1 47 GLU HG2 H -19.940 25.403 -3.059 1.00 . A A . 47 GLU HG2 1 1
20 22282 1 1 47 GLU HG3 H -19.123 25.854 -4.554 1.00 . A A . 47 GLU HG3 1 1
20 22283 1 1 47 GLU N N -21.566 22.608 -5.420 1.00 . A A . 47 GLU N 1 1
20 22284 1 1 47 GLU O O -18.633 23.386 -3.519 1.00 . A A . 47 GLU O 1 1
20 22285 1 1 47 GLU OE1 O -21.824 27.433 -4.028 1.00 . A A . 47 GLU OE1 1 1
20 22286 1 1 47 GLU OE2 O -19.779 28.150 -3.666 1.00 . A A . 47 GLU OE2 1 1
20 22287 1 1 48 ASP C C -19.318 20.273 -2.005 1.00 . A A . 48 ASP C 1 1
20 22288 1 1 48 ASP CA C -19.915 21.657 -1.774 1.00 . A A . 48 ASP CA 1 1
20 22289 1 1 48 ASP CB C -20.994 21.586 -0.691 1.00 . A A . 48 ASP CB 1 1
20 22290 1 1 48 ASP CG C -20.415 21.658 0.708 1.00 . A A . 48 ASP CG 1 1
20 22291 1 1 48 ASP H H -21.382 21.943 -3.274 1.00 . A A . 48 ASP H 1 1
20 22292 1 1 48 ASP HA H -19.132 22.323 -1.445 1.00 . A A . 48 ASP HA 1 1
20 22293 1 1 48 ASP HB2 H -21.679 22.411 -0.820 1.00 . A A . 48 ASP HB2 1 1
20 22294 1 1 48 ASP HB3 H -21.534 20.656 -0.791 1.00 . A A . 48 ASP HB3 1 1
20 22295 1 1 48 ASP N N -20.473 22.196 -3.009 1.00 . A A . 48 ASP N 1 1
20 22296 1 1 48 ASP O O -18.735 19.678 -1.099 1.00 . A A . 48 ASP O 1 1
20 22297 1 1 48 ASP OD1 O -19.750 20.687 1.126 1.00 . A A . 48 ASP OD1 1 1
20 22298 1 1 48 ASP OD2 O -20.626 22.686 1.385 1.00 . A A . 48 ASP OD2 1 1
20 22299 1 1 49 ASP C C -17.896 18.563 -4.680 1.00 . A A . 49 ASP C 1 1
20 22300 1 1 49 ASP CA C -18.942 18.452 -3.576 1.00 . A A . 49 ASP CA 1 1
20 22301 1 1 49 ASP CB C -20.077 17.529 -4.022 1.00 . A A . 49 ASP CB 1 1
20 22302 1 1 49 ASP CG C -19.699 16.063 -3.935 1.00 . A A . 49 ASP CG 1 1
20 22303 1 1 49 ASP H H -19.941 20.290 -3.904 1.00 . A A . 49 ASP H 1 1
20 22304 1 1 49 ASP HA H -18.476 18.035 -2.696 1.00 . A A . 49 ASP HA 1 1
20 22305 1 1 49 ASP HB2 H -20.938 17.697 -3.391 1.00 . A A . 49 ASP HB2 1 1
20 22306 1 1 49 ASP HB3 H -20.336 17.756 -5.046 1.00 . A A . 49 ASP HB3 1 1
20 22307 1 1 49 ASP N N -19.467 19.767 -3.224 1.00 . A A . 49 ASP N 1 1
20 22308 1 1 49 ASP O O -17.184 17.601 -4.973 1.00 . A A . 49 ASP O 1 1
20 22309 1 1 49 ASP OD1 O -18.769 15.734 -3.169 1.00 . A A . 49 ASP OD1 1 1
20 22310 1 1 49 ASP OD2 O -20.333 15.245 -4.634 1.00 . A A . 49 ASP OD2 1 1
20 22311 1 1 50 ILE C C -15.598 20.671 -5.837 1.00 . A A . 50 ILE C 1 1
20 22312 1 1 50 ILE CA C -16.849 19.975 -6.362 1.00 . A A . 50 ILE CA 1 1
20 22313 1 1 50 ILE CB C -17.462 20.827 -7.489 1.00 . A A . 50 ILE CB 1 1
20 22314 1 1 50 ILE CD1 C -16.815 20.144 -9.854 1.00 . A A . 50 ILE CD1 1 1
20 22315 1 1 50 ILE CG1 C -16.467 20.979 -8.642 1.00 . A A . 50 ILE CG1 1 1
20 22316 1 1 50 ILE CG2 C -17.877 22.191 -6.957 1.00 . A A . 50 ILE CG2 1 1
20 22317 1 1 50 ILE H H -18.403 20.467 -5.012 1.00 . A A . 50 ILE H 1 1
20 22318 1 1 50 ILE HA H -16.569 19.017 -6.774 1.00 . A A . 50 ILE HA 1 1
20 22319 1 1 50 ILE HB H -18.346 20.324 -7.850 1.00 . A A . 50 ILE HB 1 1
20 22320 1 1 50 ILE HD11 H -16.933 19.112 -9.558 1.00 . A A . 50 ILE HD11 1 1
20 22321 1 1 50 ILE HD12 H -17.738 20.502 -10.285 1.00 . A A . 50 ILE HD12 1 1
20 22322 1 1 50 ILE HD13 H -16.023 20.221 -10.584 1.00 . A A . 50 ILE HD13 1 1
20 22323 1 1 50 ILE HG12 H -16.437 22.013 -8.949 1.00 . A A . 50 ILE HG12 1 1
20 22324 1 1 50 ILE HG13 H -15.486 20.681 -8.302 1.00 . A A . 50 ILE HG13 1 1
20 22325 1 1 50 ILE HG21 H -18.841 22.458 -7.365 1.00 . A A . 50 ILE HG21 1 1
20 22326 1 1 50 ILE HG22 H -17.941 22.152 -5.880 1.00 . A A . 50 ILE HG22 1 1
20 22327 1 1 50 ILE HG23 H -17.146 22.929 -7.248 1.00 . A A . 50 ILE HG23 1 1
20 22328 1 1 50 ILE N N -17.809 19.740 -5.290 1.00 . A A . 50 ILE N 1 1
20 22329 1 1 50 ILE O O -14.487 20.401 -6.294 1.00 . A A . 50 ILE O 1 1
20 22330 1 1 51 ARG C C -13.954 21.453 -3.240 1.00 . A A . 51 ARG C 1 1
20 22331 1 1 51 ARG CA C -14.673 22.301 -4.285 1.00 . A A . 51 ARG CA 1 1
20 22332 1 1 51 ARG CB C -15.170 23.601 -3.649 1.00 . A A . 51 ARG CB 1 1
20 22333 1 1 51 ARG CD C -16.260 22.656 -1.591 1.00 . A A . 51 ARG CD 1 1
20 22334 1 1 51 ARG CG C -15.173 23.573 -2.130 1.00 . A A . 51 ARG CG 1 1
20 22335 1 1 51 ARG CZ C -16.712 23.397 0.709 1.00 . A A . 51 ARG CZ 1 1
20 22336 1 1 51 ARG H H -16.696 21.738 -4.551 1.00 . A A . 51 ARG H 1 1
20 22337 1 1 51 ARG HA H -13.978 22.541 -5.076 1.00 . A A . 51 ARG HA 1 1
20 22338 1 1 51 ARG HB2 H -14.534 24.412 -3.971 1.00 . A A . 51 ARG HB2 1 1
20 22339 1 1 51 ARG HB3 H -16.179 23.789 -3.986 1.00 . A A . 51 ARG HB3 1 1
20 22340 1 1 51 ARG HD2 H -16.900 22.360 -2.409 1.00 . A A . 51 ARG HD2 1 1
20 22341 1 1 51 ARG HD3 H -15.794 21.780 -1.164 1.00 . A A . 51 ARG HD3 1 1
20 22342 1 1 51 ARG HE H -17.923 23.703 -0.846 1.00 . A A . 51 ARG HE 1 1
20 22343 1 1 51 ARG HG2 H -14.214 23.217 -1.783 1.00 . A A . 51 ARG HG2 1 1
20 22344 1 1 51 ARG HG3 H -15.343 24.574 -1.761 1.00 . A A . 51 ARG HG3 1 1
20 22345 1 1 51 ARG HH11 H -14.965 22.414 0.461 1.00 . A A . 51 ARG HH11 1 1
20 22346 1 1 51 ARG HH12 H -15.296 22.942 2.077 1.00 . A A . 51 ARG HH12 1 1
20 22347 1 1 51 ARG HH21 H -18.371 24.403 1.278 1.00 . A A . 51 ARG HH21 1 1
20 22348 1 1 51 ARG HH22 H -17.234 24.073 2.541 1.00 . A A . 51 ARG HH22 1 1
20 22349 1 1 51 ARG N N -15.786 21.567 -4.873 1.00 . A A . 51 ARG N 1 1
20 22350 1 1 51 ARG NE N -17.070 23.310 -0.567 1.00 . A A . 51 ARG NE 1 1
20 22351 1 1 51 ARG NH1 N -15.564 22.874 1.116 1.00 . A A . 51 ARG NH1 1 1
20 22352 1 1 51 ARG NH2 N -17.504 24.008 1.581 1.00 . A A . 51 ARG NH2 1 1
20 22353 1 1 51 ARG O O -12.819 21.744 -2.861 1.00 . A A . 51 ARG O 1 1
20 22354 1 1 52 THR C C -13.246 18.394 -2.425 1.00 . A A . 52 THR C 1 1
20 22355 1 1 52 THR CA C -14.050 19.514 -1.773 1.00 . A A . 52 THR CA 1 1
20 22356 1 1 52 THR CB C -15.142 18.893 -0.881 1.00 . A A . 52 THR CB 1 1
20 22357 1 1 52 THR CG2 C -16.095 18.042 -1.707 1.00 . A A . 52 THR CG2 1 1
20 22358 1 1 52 THR H H -15.524 20.223 -3.116 1.00 . A A . 52 THR H 1 1
20 22359 1 1 52 THR HA H -13.392 20.098 -1.146 1.00 . A A . 52 THR HA 1 1
20 22360 1 1 52 THR HB H -15.705 19.692 -0.419 1.00 . A A . 52 THR HB 1 1
20 22361 1 1 52 THR HG1 H -13.705 18.481 0.405 1.00 . A A . 52 THR HG1 1 1
20 22362 1 1 52 THR HG21 H -16.119 18.410 -2.721 1.00 . A A . 52 THR HG21 1 1
20 22363 1 1 52 THR HG22 H -17.087 18.095 -1.281 1.00 . A A . 52 THR HG22 1 1
20 22364 1 1 52 THR HG23 H -15.757 17.016 -1.703 1.00 . A A . 52 THR HG23 1 1
20 22365 1 1 52 THR N N -14.623 20.403 -2.775 1.00 . A A . 52 THR N 1 1
20 22366 1 1 52 THR O O -12.251 17.927 -1.872 1.00 . A A . 52 THR O 1 1
20 22367 1 1 52 THR OG1 O -14.543 18.091 0.142 1.00 . A A . 52 THR OG1 1 1
20 22368 1 1 53 LYS C C -12.154 17.478 -5.465 1.00 . A A . 53 LYS C 1 1
20 22369 1 1 53 LYS CA C -13.005 16.905 -4.336 1.00 . A A . 53 LYS CA 1 1
20 22370 1 1 53 LYS CB C -14.025 15.916 -4.903 1.00 . A A . 53 LYS CB 1 1
20 22371 1 1 53 LYS CD C -14.515 14.965 -2.630 1.00 . A A . 53 LYS CD 1 1
20 22372 1 1 53 LYS CE C -13.773 13.660 -2.881 1.00 . A A . 53 LYS CE 1 1
20 22373 1 1 53 LYS CG C -15.108 15.523 -3.913 1.00 . A A . 53 LYS CG 1 1
20 22374 1 1 53 LYS H H -14.484 18.381 -3.995 1.00 . A A . 53 LYS H 1 1
20 22375 1 1 53 LYS HA H -12.360 16.386 -3.643 1.00 . A A . 53 LYS HA 1 1
20 22376 1 1 53 LYS HB2 H -14.499 16.361 -5.765 1.00 . A A . 53 LYS HB2 1 1
20 22377 1 1 53 LYS HB3 H -13.507 15.019 -5.211 1.00 . A A . 53 LYS HB3 1 1
20 22378 1 1 53 LYS HD2 H -13.823 15.685 -2.220 1.00 . A A . 53 LYS HD2 1 1
20 22379 1 1 53 LYS HD3 H -15.312 14.785 -1.923 1.00 . A A . 53 LYS HD3 1 1
20 22380 1 1 53 LYS HE2 H -13.747 13.475 -3.943 1.00 . A A . 53 LYS HE2 1 1
20 22381 1 1 53 LYS HE3 H -12.765 13.758 -2.508 1.00 . A A . 53 LYS HE3 1 1
20 22382 1 1 53 LYS HG2 H -15.698 16.396 -3.673 1.00 . A A . 53 LYS HG2 1 1
20 22383 1 1 53 LYS HG3 H -15.740 14.771 -4.363 1.00 . A A . 53 LYS HG3 1 1
20 22384 1 1 53 LYS HZ1 H -15.114 12.059 -2.846 1.00 . A A . 53 LYS HZ1 1 1
20 22385 1 1 53 LYS HZ2 H -14.936 12.835 -1.354 1.00 . A A . 53 LYS HZ2 1 1
20 22386 1 1 53 LYS HZ3 H -13.720 11.806 -1.922 1.00 . A A . 53 LYS HZ3 1 1
20 22387 1 1 53 LYS N N -13.684 17.968 -3.605 1.00 . A A . 53 LYS N 1 1
20 22388 1 1 53 LYS NZ N -14.432 12.509 -2.204 1.00 . A A . 53 LYS NZ 1 1
20 22389 1 1 53 LYS O O -11.119 16.915 -5.821 1.00 . A A . 53 LYS O 1 1
20 22390 1 1 54 TYR C C -11.596 20.711 -6.784 1.00 . A A . 54 TYR C 1 1
20 22391 1 1 54 TYR CA C -11.876 19.247 -7.111 1.00 . A A . 54 TYR CA 1 1
20 22392 1 1 54 TYR CB C -12.676 19.147 -8.411 1.00 . A A . 54 TYR CB 1 1
20 22393 1 1 54 TYR CD1 C -12.682 16.653 -8.805 1.00 . A A . 54 TYR CD1 1 1
20 22394 1 1 54 TYR CD2 C -14.778 17.752 -8.518 1.00 . A A . 54 TYR CD2 1 1
20 22395 1 1 54 TYR CE1 C -13.332 15.444 -8.962 1.00 . A A . 54 TYR CE1 1 1
20 22396 1 1 54 TYR CE2 C -15.436 16.547 -8.672 1.00 . A A . 54 TYR CE2 1 1
20 22397 1 1 54 TYR CG C -13.392 17.826 -8.581 1.00 . A A . 54 TYR CG 1 1
20 22398 1 1 54 TYR CZ C -14.709 15.396 -8.894 1.00 . A A . 54 TYR CZ 1 1
20 22399 1 1 54 TYR H H -13.429 19.000 -5.695 1.00 . A A . 54 TYR H 1 1
20 22400 1 1 54 TYR HA H -10.935 18.733 -7.239 1.00 . A A . 54 TYR HA 1 1
20 22401 1 1 54 TYR HB2 H -13.418 19.931 -8.430 1.00 . A A . 54 TYR HB2 1 1
20 22402 1 1 54 TYR HB3 H -12.006 19.272 -9.249 1.00 . A A . 54 TYR HB3 1 1
20 22403 1 1 54 TYR HD1 H -11.604 16.694 -8.858 1.00 . A A . 54 TYR HD1 1 1
20 22404 1 1 54 TYR HD2 H -15.345 18.655 -8.345 1.00 . A A . 54 TYR HD2 1 1
20 22405 1 1 54 TYR HE1 H -12.763 14.542 -9.135 1.00 . A A . 54 TYR HE1 1 1
20 22406 1 1 54 TYR HE2 H -16.514 16.509 -8.620 1.00 . A A . 54 TYR HE2 1 1
20 22407 1 1 54 TYR HH H -16.266 14.355 -9.328 1.00 . A A . 54 TYR HH 1 1
20 22408 1 1 54 TYR N N -12.597 18.599 -6.022 1.00 . A A . 54 TYR N 1 1
20 22409 1 1 54 TYR O O -11.530 21.556 -7.676 1.00 . A A . 54 TYR O 1 1
20 22410 1 1 54 TYR OH O -15.361 14.194 -9.050 1.00 . A A . 54 TYR OH 1 1
20 22411 1 1 55 GLY C C -10.002 22.986 -5.827 1.00 . A A . 55 GLY C 1 1
20 22412 1 1 55 GLY CA C -11.162 22.364 -5.074 1.00 . A A . 55 GLY CA 1 1
20 22413 1 1 55 GLY H H -11.497 20.288 -4.830 1.00 . A A . 55 GLY H 1 1
20 22414 1 1 55 GLY HA2 H -12.046 22.963 -5.237 1.00 . A A . 55 GLY HA2 1 1
20 22415 1 1 55 GLY HA3 H -10.931 22.361 -4.019 1.00 . A A . 55 GLY HA3 1 1
20 22416 1 1 55 GLY N N -11.433 21.003 -5.497 1.00 . A A . 55 GLY N 1 1
20 22417 1 1 55 GLY O O -9.887 24.209 -5.902 1.00 . A A . 55 GLY O 1 1
20 22418 1 1 56 ASP C C -8.414 23.527 -8.280 1.00 . A A . 56 ASP C 1 1
20 22419 1 1 56 ASP CA C -7.984 22.615 -7.135 1.00 . A A . 56 ASP CA 1 1
20 22420 1 1 56 ASP CB C -7.185 21.431 -7.681 1.00 . A A . 56 ASP CB 1 1
20 22421 1 1 56 ASP CG C -5.734 21.458 -7.240 1.00 . A A . 56 ASP CG 1 1
20 22422 1 1 56 ASP H H -9.287 21.177 -6.289 1.00 . A A . 56 ASP H 1 1
20 22423 1 1 56 ASP HA H -7.358 23.178 -6.459 1.00 . A A . 56 ASP HA 1 1
20 22424 1 1 56 ASP HB2 H -7.631 20.512 -7.331 1.00 . A A . 56 ASP HB2 1 1
20 22425 1 1 56 ASP HB3 H -7.214 21.453 -8.761 1.00 . A A . 56 ASP HB3 1 1
20 22426 1 1 56 ASP N N -9.141 22.142 -6.384 1.00 . A A . 56 ASP N 1 1
20 22427 1 1 56 ASP O O -7.932 24.653 -8.405 1.00 . A A . 56 ASP O 1 1
20 22428 1 1 56 ASP OD1 O -4.988 22.345 -7.706 1.00 . A A . 56 ASP OD1 1 1
20 22429 1 1 56 ASP OD2 O -5.346 20.593 -6.428 1.00 . A A . 56 ASP OD2 1 1
20 22430 1 1 57 LEU C C -10.943 24.739 -9.822 1.00 . A A . 57 LEU C 1 1
20 22431 1 1 57 LEU CA C -9.818 23.801 -10.249 1.00 . A A . 57 LEU CA 1 1
20 22432 1 1 57 LEU CB C -10.313 22.861 -11.350 1.00 . A A . 57 LEU CB 1 1
20 22433 1 1 57 LEU CD1 C -11.958 21.027 -11.808 1.00 . A A . 57 LEU CD1 1 1
20 22434 1 1 57 LEU CD2 C -9.725 20.482 -10.822 1.00 . A A . 57 LEU CD2 1 1
20 22435 1 1 57 LEU CG C -10.848 21.507 -10.885 1.00 . A A . 57 LEU CG 1 1
20 22436 1 1 57 LEU H H -9.670 22.129 -8.961 1.00 . A A . 57 LEU H 1 1
20 22437 1 1 57 LEU HA H -8.999 24.392 -10.632 1.00 . A A . 57 LEU HA 1 1
20 22438 1 1 57 LEU HB2 H -11.104 23.365 -11.883 1.00 . A A . 57 LEU HB2 1 1
20 22439 1 1 57 LEU HB3 H -9.487 22.679 -12.023 1.00 . A A . 57 LEU HB3 1 1
20 22440 1 1 57 LEU HD11 H -12.581 21.863 -12.087 1.00 . A A . 57 LEU HD11 1 1
20 22441 1 1 57 LEU HD12 H -12.557 20.288 -11.296 1.00 . A A . 57 LEU HD12 1 1
20 22442 1 1 57 LEU HD13 H -11.525 20.588 -12.694 1.00 . A A . 57 LEU HD13 1 1
20 22443 1 1 57 LEU HD21 H -10.073 19.597 -10.312 1.00 . A A . 57 LEU HD21 1 1
20 22444 1 1 57 LEU HD22 H -8.886 20.901 -10.286 1.00 . A A . 57 LEU HD22 1 1
20 22445 1 1 57 LEU HD23 H -9.417 20.223 -11.825 1.00 . A A . 57 LEU HD23 1 1
20 22446 1 1 57 LEU HG H -11.262 21.612 -9.892 1.00 . A A . 57 LEU HG 1 1
20 22447 1 1 57 LEU N N -9.323 23.032 -9.113 1.00 . A A . 57 LEU N 1 1
20 22448 1 1 57 LEU O O -11.069 25.850 -10.338 1.00 . A A . 57 LEU O 1 1
20 22449 1 1 58 VAL C C -12.391 26.443 -7.878 1.00 . A A . 58 VAL C 1 1
20 22450 1 1 58 VAL CA C -12.871 25.085 -8.377 1.00 . A A . 58 VAL CA 1 1
20 22451 1 1 58 VAL CB C -13.613 24.364 -7.236 1.00 . A A . 58 VAL CB 1 1
20 22452 1 1 58 VAL CG1 C -14.758 25.222 -6.718 1.00 . A A . 58 VAL CG1 1 1
20 22453 1 1 58 VAL CG2 C -14.121 23.009 -7.704 1.00 . A A . 58 VAL CG2 1 1
20 22454 1 1 58 VAL H H -11.608 23.392 -8.503 1.00 . A A . 58 VAL H 1 1
20 22455 1 1 58 VAL HA H -13.565 25.236 -9.191 1.00 . A A . 58 VAL HA 1 1
20 22456 1 1 58 VAL HB H -12.917 24.204 -6.426 1.00 . A A . 58 VAL HB 1 1
20 22457 1 1 58 VAL HG11 H -15.409 24.618 -6.103 1.00 . A A . 58 VAL HG11 1 1
20 22458 1 1 58 VAL HG12 H -14.360 26.037 -6.131 1.00 . A A . 58 VAL HG12 1 1
20 22459 1 1 58 VAL HG13 H -15.317 25.618 -7.553 1.00 . A A . 58 VAL HG13 1 1
20 22460 1 1 58 VAL HG21 H -13.930 22.898 -8.761 1.00 . A A . 58 VAL HG21 1 1
20 22461 1 1 58 VAL HG22 H -13.611 22.227 -7.161 1.00 . A A . 58 VAL HG22 1 1
20 22462 1 1 58 VAL HG23 H -15.184 22.939 -7.522 1.00 . A A . 58 VAL HG23 1 1
20 22463 1 1 58 VAL N N -11.758 24.285 -8.876 1.00 . A A . 58 VAL N 1 1
20 22464 1 1 58 VAL O O -13.062 27.458 -8.068 1.00 . A A . 58 VAL O 1 1
20 22465 1 1 59 ASP C C -9.977 28.489 -7.823 1.00 . A A . 59 ASP C 1 1
20 22466 1 1 59 ASP CA C -10.655 27.690 -6.715 1.00 . A A . 59 ASP CA 1 1
20 22467 1 1 59 ASP CB C -9.650 27.379 -5.604 1.00 . A A . 59 ASP CB 1 1
20 22468 1 1 59 ASP CG C -10.323 27.113 -4.272 1.00 . A A . 59 ASP CG 1 1
20 22469 1 1 59 ASP H H -10.738 25.613 -7.120 1.00 . A A . 59 ASP H 1 1
20 22470 1 1 59 ASP HA H -11.460 28.279 -6.304 1.00 . A A . 59 ASP HA 1 1
20 22471 1 1 59 ASP HB2 H -9.078 26.505 -5.879 1.00 . A A . 59 ASP HB2 1 1
20 22472 1 1 59 ASP HB3 H -8.981 28.219 -5.488 1.00 . A A . 59 ASP HB3 1 1
20 22473 1 1 59 ASP N N -11.226 26.455 -7.240 1.00 . A A . 59 ASP N 1 1
20 22474 1 1 59 ASP O O -9.375 29.533 -7.569 1.00 . A A . 59 ASP O 1 1
20 22475 1 1 59 ASP OD1 O -11.546 27.343 -4.168 1.00 . A A . 59 ASP OD1 1 1
20 22476 1 1 59 ASP OD2 O -9.626 26.673 -3.334 1.00 . A A . 59 ASP OD2 1 1
20 22477 1 1 60 ASP C C -10.541 29.085 -11.202 1.00 . A A . 60 ASP C 1 1
20 22478 1 1 60 ASP CA C -9.474 28.661 -10.198 1.00 . A A . 60 ASP CA 1 1
20 22479 1 1 60 ASP CB C -8.457 27.740 -10.874 1.00 . A A . 60 ASP CB 1 1
20 22480 1 1 60 ASP CG C -7.235 28.490 -11.366 1.00 . A A . 60 ASP CG 1 1
20 22481 1 1 60 ASP H H -10.571 27.157 -9.189 1.00 . A A . 60 ASP H 1 1
20 22482 1 1 60 ASP HA H -8.965 29.542 -9.838 1.00 . A A . 60 ASP HA 1 1
20 22483 1 1 60 ASP HB2 H -8.135 26.989 -10.167 1.00 . A A . 60 ASP HB2 1 1
20 22484 1 1 60 ASP HB3 H -8.925 27.256 -11.718 1.00 . A A . 60 ASP HB3 1 1
20 22485 1 1 60 ASP N N -10.078 27.993 -9.050 1.00 . A A . 60 ASP N 1 1
20 22486 1 1 60 ASP O O -10.287 29.908 -12.083 1.00 . A A . 60 ASP O 1 1
20 22487 1 1 60 ASP OD1 O -6.740 29.366 -10.627 1.00 . A A . 60 ASP OD1 1 1
20 22488 1 1 60 ASP OD2 O -6.774 28.202 -12.491 1.00 . A A . 60 ASP OD2 1 1
20 22489 1 1 61 PHE C C -13.703 29.955 -11.386 1.00 . A A . 61 PHE C 1 1
20 22490 1 1 61 PHE CA C -12.840 28.836 -11.962 1.00 . A A . 61 PHE CA 1 1
20 22491 1 1 61 PHE CB C -13.696 27.593 -12.211 1.00 . A A . 61 PHE CB 1 1
20 22492 1 1 61 PHE CD1 C -16.098 28.255 -12.516 1.00 . A A . 61 PHE CD1 1 1
20 22493 1 1 61 PHE CD2 C -14.821 27.700 -14.452 1.00 . A A . 61 PHE CD2 1 1
20 22494 1 1 61 PHE CE1 C -17.203 28.497 -13.309 1.00 . A A . 61 PHE CE1 1 1
20 22495 1 1 61 PHE CE2 C -15.923 27.941 -15.250 1.00 . A A . 61 PHE CE2 1 1
20 22496 1 1 61 PHE CG C -14.896 27.855 -13.077 1.00 . A A . 61 PHE CG 1 1
20 22497 1 1 61 PHE CZ C -17.115 28.339 -14.679 1.00 . A A . 61 PHE CZ 1 1
20 22498 1 1 61 PHE H H -11.876 27.869 -10.343 1.00 . A A . 61 PHE H 1 1
20 22499 1 1 61 PHE HA H -12.420 29.167 -12.899 1.00 . A A . 61 PHE HA 1 1
20 22500 1 1 61 PHE HB2 H -13.094 26.841 -12.698 1.00 . A A . 61 PHE HB2 1 1
20 22501 1 1 61 PHE HB3 H -14.046 27.210 -11.264 1.00 . A A . 61 PHE HB3 1 1
20 22502 1 1 61 PHE HD1 H -16.167 28.379 -11.444 1.00 . A A . 61 PHE HD1 1 1
20 22503 1 1 61 PHE HD2 H -13.889 27.388 -14.900 1.00 . A A . 61 PHE HD2 1 1
20 22504 1 1 61 PHE HE1 H -18.134 28.808 -12.859 1.00 . A A . 61 PHE HE1 1 1
20 22505 1 1 61 PHE HE2 H -15.852 27.817 -16.321 1.00 . A A . 61 PHE HE2 1 1
20 22506 1 1 61 PHE HZ H -17.977 28.528 -15.301 1.00 . A A . 61 PHE HZ 1 1
20 22507 1 1 61 PHE N N -11.735 28.518 -11.065 1.00 . A A . 61 PHE N 1 1
20 22508 1 1 61 PHE O O -13.989 30.942 -12.062 1.00 . A A . 61 PHE O 1 1
20 22509 1 1 62 GLU C C -14.113 31.988 -9.029 1.00 . A A . 62 GLU C 1 1
20 22510 1 1 62 GLU CA C -14.946 30.787 -9.466 1.00 . A A . 62 GLU CA 1 1
20 22511 1 1 62 GLU CB C -15.647 30.170 -8.254 1.00 . A A . 62 GLU CB 1 1
20 22512 1 1 62 GLU CD C -15.291 28.931 -6.081 1.00 . A A . 62 GLU CD 1 1
20 22513 1 1 62 GLU CG C -14.719 29.922 -7.076 1.00 . A A . 62 GLU CG 1 1
20 22514 1 1 62 GLU H H -13.854 28.982 -9.645 1.00 . A A . 62 GLU H 1 1
20 22515 1 1 62 GLU HA H -15.694 31.120 -10.171 1.00 . A A . 62 GLU HA 1 1
20 22516 1 1 62 GLU HB2 H -16.435 30.834 -7.931 1.00 . A A . 62 GLU HB2 1 1
20 22517 1 1 62 GLU HB3 H -16.082 29.226 -8.547 1.00 . A A . 62 GLU HB3 1 1
20 22518 1 1 62 GLU HG2 H -13.782 29.534 -7.448 1.00 . A A . 62 GLU HG2 1 1
20 22519 1 1 62 GLU HG3 H -14.543 30.859 -6.569 1.00 . A A . 62 GLU HG3 1 1
20 22520 1 1 62 GLU N N -14.115 29.791 -10.133 1.00 . A A . 62 GLU N 1 1
20 22521 1 1 62 GLU O O -14.551 33.134 -9.133 1.00 . A A . 62 GLU O 1 1
20 22522 1 1 62 GLU OE1 O -16.532 28.866 -5.955 1.00 . A A . 62 GLU OE1 1 1
20 22523 1 1 62 GLU OE2 O -14.498 28.221 -5.429 1.00 . A A . 62 GLU OE2 1 1
20 22524 1 1 63 LYS C C -11.548 33.634 -9.258 1.00 . A A . 63 LYS C 1 1
20 22525 1 1 63 LYS CA C -12.010 32.773 -8.087 1.00 . A A . 63 LYS CA 1 1
20 22526 1 1 63 LYS CB C -10.798 32.170 -7.374 1.00 . A A . 63 LYS CB 1 1
20 22527 1 1 63 LYS CD C -11.911 32.106 -5.124 1.00 . A A . 63 LYS CD 1 1
20 22528 1 1 63 LYS CE C -11.671 31.549 -3.729 1.00 . A A . 63 LYS CE 1 1
20 22529 1 1 63 LYS CG C -11.162 31.308 -6.178 1.00 . A A . 63 LYS CG 1 1
20 22530 1 1 63 LYS H H -12.614 30.783 -8.482 1.00 . A A . 63 LYS H 1 1
20 22531 1 1 63 LYS HA H -12.553 33.395 -7.391 1.00 . A A . 63 LYS HA 1 1
20 22532 1 1 63 LYS HB2 H -10.249 31.561 -8.077 1.00 . A A . 63 LYS HB2 1 1
20 22533 1 1 63 LYS HB3 H -10.160 32.973 -7.032 1.00 . A A . 63 LYS HB3 1 1
20 22534 1 1 63 LYS HD2 H -11.574 33.131 -5.153 1.00 . A A . 63 LYS HD2 1 1
20 22535 1 1 63 LYS HD3 H -12.970 32.067 -5.340 1.00 . A A . 63 LYS HD3 1 1
20 22536 1 1 63 LYS HE2 H -10.809 30.901 -3.757 1.00 . A A . 63 LYS HE2 1 1
20 22537 1 1 63 LYS HE3 H -11.481 32.372 -3.055 1.00 . A A . 63 LYS HE3 1 1
20 22538 1 1 63 LYS HG2 H -11.788 30.493 -6.510 1.00 . A A . 63 LYS HG2 1 1
20 22539 1 1 63 LYS HG3 H -10.256 30.913 -5.741 1.00 . A A . 63 LYS HG3 1 1
20 22540 1 1 63 LYS HZ1 H -12.619 29.760 -3.213 1.00 . A A . 63 LYS HZ1 1 1
20 22541 1 1 63 LYS HZ2 H -13.662 30.929 -3.853 1.00 . A A . 63 LYS HZ2 1 1
20 22542 1 1 63 LYS HZ3 H -13.090 31.082 -2.269 1.00 . A A . 63 LYS HZ3 1 1
20 22543 1 1 63 LYS N N -12.907 31.717 -8.540 1.00 . A A . 63 LYS N 1 1
20 22544 1 1 63 LYS NZ N -12.842 30.776 -3.231 1.00 . A A . 63 LYS NZ 1 1
20 22545 1 1 63 LYS O O -10.968 34.702 -9.065 1.00 . A A . 63 LYS O 1 1
20 22546 1 1 64 ASN C C -12.622 34.607 -12.289 1.00 . A A . 64 ASN C 1 1
20 22547 1 1 64 ASN CA C -11.422 33.890 -11.676 1.00 . A A . 64 ASN CA 1 1
20 22548 1 1 64 ASN CB C -10.808 32.934 -12.700 1.00 . A A . 64 ASN CB 1 1
20 22549 1 1 64 ASN CG C -9.388 32.539 -12.343 1.00 . A A . 64 ASN CG 1 1
20 22550 1 1 64 ASN H H -12.276 32.305 -10.563 1.00 . A A . 64 ASN H 1 1
20 22551 1 1 64 ASN HA H -10.683 34.625 -11.394 1.00 . A A . 64 ASN HA 1 1
20 22552 1 1 64 ASN HB2 H -11.408 32.037 -12.750 1.00 . A A . 64 ASN HB2 1 1
20 22553 1 1 64 ASN HB3 H -10.798 33.410 -13.668 1.00 . A A . 64 ASN HB3 1 1
20 22554 1 1 64 ASN HD21 H -9.933 32.182 -10.464 1.00 . A A . 64 ASN HD21 1 1
20 22555 1 1 64 ASN HD22 H -8.264 31.917 -10.826 1.00 . A A . 64 ASN HD22 1 1
20 22556 1 1 64 ASN N N -11.811 33.163 -10.473 1.00 . A A . 64 ASN N 1 1
20 22557 1 1 64 ASN ND2 N -9.173 32.176 -11.084 1.00 . A A . 64 ASN ND2 1 1
20 22558 1 1 64 ASN O O -12.478 35.668 -12.896 1.00 . A A . 64 ASN O 1 1
20 22559 1 1 64 ASN OD1 O -8.494 32.561 -13.190 1.00 . A A . 64 ASN OD1 1 1
20 22560 1 1 65 GLN C C -15.613 35.625 -11.693 1.00 . A A . 65 GLN C 1 1
20 22561 1 1 65 GLN CA C -15.026 34.604 -12.661 1.00 . A A . 65 GLN CA 1 1
20 22562 1 1 65 GLN CB C -16.054 33.508 -12.951 1.00 . A A . 65 GLN CB 1 1
20 22563 1 1 65 GLN CD C -18.037 33.668 -11.393 1.00 . A A . 65 GLN CD 1 1
20 22564 1 1 65 GLN CG C -16.731 32.964 -11.703 1.00 . A A . 65 GLN CG 1 1
20 22565 1 1 65 GLN H H -13.852 33.176 -11.630 1.00 . A A . 65 GLN H 1 1
20 22566 1 1 65 GLN HA H -14.777 35.104 -13.585 1.00 . A A . 65 GLN HA 1 1
20 22567 1 1 65 GLN HB2 H -16.816 33.909 -13.602 1.00 . A A . 65 GLN HB2 1 1
20 22568 1 1 65 GLN HB3 H -15.558 32.690 -13.451 1.00 . A A . 65 GLN HB3 1 1
20 22569 1 1 65 GLN HE21 H -19.045 32.312 -12.440 1.00 . A A . 65 GLN HE21 1 1
20 22570 1 1 65 GLN HE22 H -19.995 33.560 -11.716 1.00 . A A . 65 GLN HE22 1 1
20 22571 1 1 65 GLN HG2 H -16.932 31.913 -11.848 1.00 . A A . 65 GLN HG2 1 1
20 22572 1 1 65 GLN HG3 H -16.062 33.088 -10.864 1.00 . A A . 65 GLN HG3 1 1
20 22573 1 1 65 GLN N N -13.803 34.021 -12.124 1.00 . A A . 65 GLN N 1 1
20 22574 1 1 65 GLN NE2 N -19.137 33.126 -11.901 1.00 . A A . 65 GLN NE2 1 1
20 22575 1 1 65 GLN O O -16.233 36.605 -12.107 1.00 . A A . 65 GLN O 1 1
20 22576 1 1 65 GLN OE1 O -18.057 34.688 -10.704 1.00 . A A . 65 GLN OE1 1 1
20 22577 1 1 66 LYS C C -15.341 37.689 -9.536 1.00 . A A . 66 LYS C 1 1
20 22578 1 1 66 LYS CA C -15.923 36.289 -9.371 1.00 . A A . 66 LYS CA 1 1
20 22579 1 1 66 LYS CB C -15.588 35.747 -7.980 1.00 . A A . 66 LYS CB 1 1
20 22580 1 1 66 LYS CD C -17.969 35.125 -7.479 1.00 . A A . 66 LYS CD 1 1
20 22581 1 1 66 LYS CE C -18.863 34.142 -6.738 1.00 . A A . 66 LYS CE 1 1
20 22582 1 1 66 LYS CG C -16.527 34.648 -7.512 1.00 . A A . 66 LYS CG 1 1
20 22583 1 1 66 LYS H H -14.912 34.591 -10.132 1.00 . A A . 66 LYS H 1 1
20 22584 1 1 66 LYS HA H -16.996 36.343 -9.478 1.00 . A A . 66 LYS HA 1 1
20 22585 1 1 66 LYS HB2 H -14.583 35.351 -7.994 1.00 . A A . 66 LYS HB2 1 1
20 22586 1 1 66 LYS HB3 H -15.636 36.559 -7.269 1.00 . A A . 66 LYS HB3 1 1
20 22587 1 1 66 LYS HD2 H -18.012 36.081 -6.978 1.00 . A A . 66 LYS HD2 1 1
20 22588 1 1 66 LYS HD3 H -18.328 35.231 -8.493 1.00 . A A . 66 LYS HD3 1 1
20 22589 1 1 66 LYS HE2 H -19.635 33.801 -7.410 1.00 . A A . 66 LYS HE2 1 1
20 22590 1 1 66 LYS HE3 H -18.265 33.301 -6.420 1.00 . A A . 66 LYS HE3 1 1
20 22591 1 1 66 LYS HG2 H -16.452 33.810 -8.190 1.00 . A A . 66 LYS HG2 1 1
20 22592 1 1 66 LYS HG3 H -16.236 34.338 -6.519 1.00 . A A . 66 LYS HG3 1 1
20 22593 1 1 66 LYS HZ1 H -20.526 34.589 -5.554 1.00 . A A . 66 LYS HZ1 1 1
20 22594 1 1 66 LYS HZ2 H -19.334 35.790 -5.544 1.00 . A A . 66 LYS HZ2 1 1
20 22595 1 1 66 LYS HZ3 H -19.100 34.359 -4.674 1.00 . A A . 66 LYS HZ3 1 1
20 22596 1 1 66 LYS N N -15.415 35.390 -10.400 1.00 . A A . 66 LYS N 1 1
20 22597 1 1 66 LYS NZ N -19.501 34.763 -5.544 1.00 . A A . 66 LYS NZ 1 1
20 22598 1 1 66 LYS O O -15.876 38.662 -9.003 1.00 . A A . 66 LYS O 1 1
20 22599 1 1 67 LYS C C -12.750 39.020 -11.790 1.00 . A A . 67 LYS C 1 1
20 22600 1 1 67 LYS CA C -13.591 39.067 -10.519 1.00 . A A . 67 LYS CA 1 1
20 22601 1 1 67 LYS CB C -12.710 39.444 -9.325 1.00 . A A . 67 LYS CB 1 1
20 22602 1 1 67 LYS CD C -11.304 38.328 -7.568 1.00 . A A . 67 LYS CD 1 1
20 22603 1 1 67 LYS CE C -10.685 39.602 -7.015 1.00 . A A . 67 LYS CE 1 1
20 22604 1 1 67 LYS CG C -11.595 38.449 -9.055 1.00 . A A . 67 LYS CG 1 1
20 22605 1 1 67 LYS H H -13.865 36.974 -10.679 1.00 . A A . 67 LYS H 1 1
20 22606 1 1 67 LYS HA H -14.361 39.814 -10.637 1.00 . A A . 67 LYS HA 1 1
20 22607 1 1 67 LYS HB2 H -12.265 40.410 -9.512 1.00 . A A . 67 LYS HB2 1 1
20 22608 1 1 67 LYS HB3 H -13.330 39.507 -8.442 1.00 . A A . 67 LYS HB3 1 1
20 22609 1 1 67 LYS HD2 H -12.228 38.133 -7.044 1.00 . A A . 67 LYS HD2 1 1
20 22610 1 1 67 LYS HD3 H -10.619 37.507 -7.410 1.00 . A A . 67 LYS HD3 1 1
20 22611 1 1 67 LYS HE2 H -11.367 40.421 -7.186 1.00 . A A . 67 LYS HE2 1 1
20 22612 1 1 67 LYS HE3 H -10.529 39.479 -5.954 1.00 . A A . 67 LYS HE3 1 1
20 22613 1 1 67 LYS HG2 H -11.888 37.481 -9.433 1.00 . A A . 67 LYS HG2 1 1
20 22614 1 1 67 LYS HG3 H -10.699 38.779 -9.561 1.00 . A A . 67 LYS HG3 1 1
20 22615 1 1 67 LYS HZ1 H -8.698 40.244 -6.955 1.00 . A A . 67 LYS HZ1 1 1
20 22616 1 1 67 LYS HZ2 H -9.508 40.655 -8.382 1.00 . A A . 67 LYS HZ2 1 1
20 22617 1 1 67 LYS HZ3 H -9.001 39.062 -8.126 1.00 . A A . 67 LYS HZ3 1 1
20 22618 1 1 67 LYS N N -14.244 37.785 -10.280 1.00 . A A . 67 LYS N 1 1
20 22619 1 1 67 LYS NZ N -9.382 39.912 -7.665 1.00 . A A . 67 LYS NZ 1 1
20 22620 1 1 67 LYS O O -12.518 40.046 -12.431 1.00 . A A . 67 LYS O 1 1
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