NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430339 |
2jo5   |
15392 | cing | 4-filtered-FRED | STAR | entry | full | 1276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jo5
# This FRED archive file contains, for PDB entry <2jo5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jo5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jo5
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7485.18
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 $KIA7F A . 1 1
2 . 1 $KIA7F B . 1 1
3 . 1 $KIA7F C . 1 1
4 . 1 $KIA7F D . 1 1
stop_
save_
save_KIA7F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name KIA7F
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XAKAAAAAIKAIAAIIKAGGFX
_Entity.Number_of_monomers 22
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 ACE $ACE 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 NH2 $NH2 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
ACE 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
NH2 22 22 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 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 2 ALA H . 2 ALA HN 1 1
1 1 2 1 1 4 ALA H . 4 ALA HN 1 1
2 1 1 1 1 2 ALA H . 2 ALA HN 1 1
2 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
3 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
3 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
4 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 3 LYS H . 3 LYS HN 1 1
5 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
6 1 1 1 1 3 LYS H . 3 LYS HN 1 1
6 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
7 1 1 1 1 3 LYS H . 3 LYS HN 1 1
7 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
8 1 1 1 1 3 LYS H . 3 LYS HN 1 1
8 1 2 1 1 4 ALA H . 4 ALA HN 1 1
9 1 1 1 1 3 LYS H . 3 LYS HN 1 1
9 1 2 1 1 5 ALA H . 5 ALA HN 1 1
10 1 1 1 1 3 LYS H . 3 LYS HN 1 1
10 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
11 1 1 1 1 3 LYS H . 3 LYS HN 1 1
11 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
12 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
12 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
13 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
13 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
14 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
14 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
15 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
15 1 2 1 1 4 ALA H . 4 ALA HN 1 1
16 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
16 1 2 1 1 5 ALA H . 5 ALA HN 1 1
17 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
17 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
18 1 1 1 1 3 LYS QB . 3 LYS HB2 1 1
18 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
19 1 1 1 1 3 LYS QB . 3 LYS HB2 1 1
19 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
20 1 1 1 1 3 LYS QB . 3 LYS HB2 1 1
20 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
21 1 1 1 1 3 LYS QB . 3 LYS HB2 1 1
21 1 2 1 1 4 ALA H . 4 ALA HN 1 1
22 1 1 1 1 3 LYS QB . 3 LYS HB2 1 1
22 1 2 1 1 5 ALA H . 5 ALA HN 1 1
23 1 1 1 1 3 LYS QD . 3 LYS QD 1 1
23 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
24 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
24 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
25 1 1 1 1 4 ALA H . 4 ALA HN 1 1
25 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
26 1 1 1 1 4 ALA H . 4 ALA HN 1 1
26 1 2 1 1 5 ALA H . 5 ALA HN 1 1
27 1 1 1 1 4 ALA H . 4 ALA HN 1 1
27 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
28 1 1 1 1 4 ALA H . 4 ALA HN 1 1
28 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
29 1 1 1 1 4 ALA H . 4 ALA HN 1 1
29 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
30 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
30 1 2 1 1 5 ALA H . 5 ALA HN 1 1
31 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
31 1 2 1 1 7 ALA H . 7 ALA HN 1 1
32 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
32 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
33 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
33 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
34 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
34 1 2 1 1 5 ALA H . 5 ALA HN 1 1
35 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
35 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
36 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
36 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
37 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
37 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
38 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
38 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
39 1 1 1 1 5 ALA H . 5 ALA HN 1 1
39 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
40 1 1 1 1 5 ALA H . 5 ALA HN 1 1
40 1 2 1 1 6 ALA H . 6 ALA HN 1 1
41 1 1 1 1 5 ALA H . 5 ALA HN 1 1
41 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
42 1 1 1 1 5 ALA H . 5 ALA HN 1 1
42 1 2 1 1 7 ALA H . 7 ALA HN 1 1
43 1 1 1 1 5 ALA H . 5 ALA HN 1 1
43 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
44 1 1 1 1 5 ALA H . 5 ALA HN 1 1
44 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
45 1 1 1 1 5 ALA H . 5 ALA HN 1 1
45 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
46 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
46 1 2 1 1 6 ALA H . 6 ALA HN 1 1
47 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
47 1 2 1 1 7 ALA H . 7 ALA HN 1 1
48 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
48 1 2 1 1 8 ALA H . 8 ALA HN 1 1
49 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
49 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
50 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
50 1 2 1 1 9 ILE H . 9 ILE HN 1 1
51 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
51 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
52 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
52 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
53 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
53 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
54 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
54 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
55 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
55 1 2 1 1 6 ALA H . 6 ALA HN 1 1
56 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
56 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
57 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
57 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
58 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
58 1 2 1 1 7 ALA H . 7 ALA HN 1 1
59 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
59 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
60 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
60 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
61 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
61 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
62 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
62 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
63 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
63 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
64 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
64 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
65 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
65 1 2 4 1 21 PHE QD . 87 PHE HD2 1 1
66 1 1 1 1 6 ALA H . 6 ALA HN 1 1
66 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
67 1 1 1 1 6 ALA H . 6 ALA HN 1 1
67 1 2 1 1 7 ALA H . 7 ALA HN 1 1
68 1 1 1 1 6 ALA H . 6 ALA HN 1 1
68 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
69 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
69 1 2 1 1 7 ALA H . 7 ALA HN 1 1
70 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
70 1 2 1 1 9 ILE H . 9 ILE HN 1 1
71 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
71 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
72 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
72 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
73 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
73 1 2 1 1 10 LYS H . 10 LYS HN 1 1
74 1 1 1 1 7 ALA H . 7 ALA HN 1 1
74 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
75 1 1 1 1 7 ALA H . 7 ALA HN 1 1
75 1 2 1 1 8 ALA H . 8 ALA HN 1 1
76 1 1 1 1 7 ALA H . 7 ALA HN 1 1
76 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
77 1 1 1 1 7 ALA H . 7 ALA HN 1 1
77 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
78 1 1 1 1 7 ALA H . 7 ALA HN 1 1
78 1 2 1 1 9 ILE H . 9 ILE HN 1 1
79 1 1 1 1 7 ALA H . 7 ALA HN 1 1
79 1 2 1 1 10 LYS QB . 10 LYS HB2 1 1
80 1 1 1 1 7 ALA H . 7 ALA HN 1 1
80 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
81 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
81 1 2 1 1 8 ALA H . 8 ALA HN 1 1
82 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
82 1 2 1 1 10 LYS H . 10 LYS HN 1 1
83 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
83 1 2 1 1 11 ALA H . 11 ALA HN 1 1
84 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
84 1 2 1 1 8 ALA H . 8 ALA HN 1 1
85 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
85 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
86 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
86 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
87 1 1 1 1 8 ALA H . 8 ALA HN 1 1
87 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
88 1 1 1 1 8 ALA H . 8 ALA HN 1 1
88 1 2 1 1 9 ILE H . 9 ILE HN 1 1
89 1 1 1 1 8 ALA H . 8 ALA HN 1 1
89 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
90 1 1 1 1 8 ALA H . 8 ALA HN 1 1
90 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
91 1 1 1 1 8 ALA H . 8 ALA HN 1 1
91 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
92 1 1 1 1 8 ALA H . 8 ALA HN 1 1
92 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
93 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
93 1 2 1 1 9 ILE H . 9 ILE HN 1 1
94 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
94 1 2 1 1 10 LYS H . 10 LYS HN 1 1
95 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
95 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
96 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
96 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
97 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
97 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
98 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
98 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
99 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
99 1 2 1 1 9 ILE H . 9 ILE HN 1 1
100 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
100 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
101 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
101 1 2 1 1 9 ILE QG . 9 ILE HG13 1 1
102 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
102 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
103 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
103 1 2 1 1 11 ALA H . 11 ALA HN 1 1
104 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
104 1 2 2 1 15 ILE HA . 37 ILE HA 1 1
105 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
105 1 2 2 1 15 ILE HB . 37 ILE HB 1 1
106 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
106 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
107 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
107 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
108 1 1 1 1 9 ILE H . 9 ILE HN 1 1
108 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
109 1 1 1 1 9 ILE H . 9 ILE HN 1 1
109 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
110 1 1 1 1 9 ILE H . 9 ILE HN 1 1
110 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
111 1 1 1 1 9 ILE H . 9 ILE HN 1 1
111 1 2 1 1 10 LYS H . 10 LYS HN 1 1
112 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
112 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
113 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
113 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
114 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
114 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
115 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
115 1 2 1 1 10 LYS H . 10 LYS HN 1 1
116 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
116 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
117 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
117 1 2 1 1 13 ALA H . 13 ALA HN 1 1
118 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
118 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
119 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
119 1 2 1 1 10 LYS H . 10 LYS HN 1 1
120 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
120 1 2 1 1 12 ILE H . 12 ILE HN 1 1
121 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
121 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
122 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
122 1 2 1 1 13 ALA H . 13 ALA HN 1 1
123 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
123 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
124 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
124 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
125 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
125 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
126 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
126 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
127 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
127 1 2 4 1 21 PHE H . 87 PHE HN 1 1
128 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
128 1 2 4 1 21 PHE HA . 87 PHE HA 1 1
129 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
129 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
130 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
130 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
131 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
131 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
132 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
132 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
133 1 1 1 1 9 ILE QG . 9 ILE HG12 1 1
133 1 2 1 1 10 LYS H . 10 LYS HN 1 1
134 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
134 1 2 1 1 10 LYS H . 10 LYS HN 1 1
135 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
135 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
136 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
136 1 2 1 1 10 LYS QB . 10 LYS HB2 1 1
137 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
137 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
138 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
138 1 2 1 1 11 ALA H . 11 ALA HN 1 1
139 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
139 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
140 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
140 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
141 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
141 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
142 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
142 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
143 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
143 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
144 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
144 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
145 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
145 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
146 1 1 1 1 10 LYS H . 10 LYS HN 1 1
146 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
147 1 1 1 1 10 LYS H . 10 LYS HN 1 1
147 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
148 1 1 1 1 10 LYS H . 10 LYS HN 1 1
148 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
149 1 1 1 1 10 LYS H . 10 LYS HN 1 1
149 1 2 1 1 11 ALA H . 11 ALA HN 1 1
150 1 1 1 1 10 LYS H . 10 LYS HN 1 1
150 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
151 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
151 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
152 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
152 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
153 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
153 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
154 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
154 1 2 1 1 11 ALA H . 11 ALA HN 1 1
155 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
155 1 2 1 1 12 ILE H . 12 ILE HN 1 1
156 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
156 1 2 1 1 13 ALA H . 13 ALA HN 1 1
157 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
157 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
158 1 1 1 1 10 LYS QB . 10 LYS HB2 1 1
158 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
159 1 1 1 1 10 LYS QB . 10 LYS HB2 1 1
159 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
160 1 1 1 1 10 LYS QB . 10 LYS HB2 1 1
160 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
161 1 1 1 1 10 LYS QB . 10 LYS HB2 1 1
161 1 2 1 1 10 LYS QZ . 10 LYS QZ 1 1
162 1 1 1 1 10 LYS QB . 10 LYS HB2 1 1
162 1 2 1 1 11 ALA H . 11 ALA HN 1 1
163 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
163 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
164 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
164 1 2 1 1 10 LYS QZ . 10 LYS QZ 1 1
165 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
165 1 2 1 1 10 LYS QZ . 10 LYS QZ 1 1
166 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
166 1 2 1 1 10 LYS QZ . 10 LYS QZ 1 1
167 1 1 1 1 11 ALA H . 11 ALA HN 1 1
167 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
168 1 1 1 1 11 ALA H . 11 ALA HN 1 1
168 1 2 1 1 12 ILE H . 12 ILE HN 1 1
169 1 1 1 1 11 ALA H . 11 ALA HN 1 1
169 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
170 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
170 1 2 1 1 12 ILE H . 12 ILE HN 1 1
171 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
171 1 2 1 1 13 ALA H . 13 ALA HN 1 1
172 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
172 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
173 1 1 1 1 12 ILE H . 12 ILE HN 1 1
173 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
174 1 1 1 1 12 ILE H . 12 ILE HN 1 1
174 1 2 1 1 12 ILE QG . 12 ILE HG12 1 1
175 1 1 1 1 12 ILE H . 12 ILE HN 1 1
175 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
176 1 1 1 1 12 ILE H . 12 ILE HN 1 1
176 1 2 1 1 13 ALA H . 13 ALA HN 1 1
177 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
178 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
178 1 2 1 1 12 ILE QG . 12 ILE HG12 1 1
179 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
179 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
180 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
180 1 2 1 1 13 ALA H . 13 ALA HN 1 1
181 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
181 1 2 1 1 15 ILE H . 15 ILE HN 1 1
182 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
182 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
183 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
183 1 2 1 1 15 ILE QG . 15 ILE HG12 1 1
184 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
184 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
185 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
185 1 2 1 1 16 ILE H . 16 ILE HN 1 1
186 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
186 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
187 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
187 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
188 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
188 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
189 1 1 1 1 12 ILE QG . 12 ILE HG13 1 1
189 1 2 1 1 13 ALA H . 13 ALA HN 1 1
190 1 1 1 1 12 ILE QG . 12 ILE HG12 1 1
190 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
191 1 1 1 1 12 ILE QG . 12 ILE HG12 1 1
191 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
192 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
192 1 2 1 1 13 ALA H . 13 ALA HN 1 1
193 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
193 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
194 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
194 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
195 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
195 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
196 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
196 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
197 1 1 1 1 13 ALA H . 13 ALA HN 1 1
197 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
198 1 1 1 1 13 ALA H . 13 ALA HN 1 1
198 1 2 1 1 14 ALA H . 14 ALA HN 1 1
199 1 1 1 1 13 ALA H . 13 ALA HN 1 1
199 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
200 1 1 1 1 13 ALA H . 13 ALA HN 1 1
200 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
201 1 1 1 1 13 ALA H . 13 ALA HN 1 1
201 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
202 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
202 1 2 1 1 14 ALA H . 14 ALA HN 1 1
203 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
203 1 2 1 1 16 ILE H . 16 ILE HN 1 1
204 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
204 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
205 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
205 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
206 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
206 1 2 1 1 16 ILE QG . 16 ILE HG12 1 1
207 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
207 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
208 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
208 1 2 1 1 17 LYS H . 17 LYS HN 1 1
209 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
209 1 2 1 1 14 ALA H . 14 ALA HN 1 1
210 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
210 1 2 1 1 15 ILE H . 15 ILE HN 1 1
211 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
211 1 2 1 1 16 ILE H . 16 ILE HN 1 1
212 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
212 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
213 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
213 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
214 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
214 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
215 1 1 1 1 14 ALA H . 14 ALA HN 1 1
215 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
216 1 1 1 1 14 ALA H . 14 ALA HN 1 1
216 1 2 1 1 15 ILE H . 15 ILE HN 1 1
217 1 1 1 1 14 ALA H . 14 ALA HN 1 1
217 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
218 1 1 1 1 14 ALA H . 14 ALA HN 1 1
218 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
219 1 1 1 1 14 ALA H . 14 ALA HN 1 1
219 1 2 1 1 16 ILE QG . 16 ILE HG13 1 1
220 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
220 1 2 1 1 15 ILE H . 15 ILE HN 1 1
221 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
221 1 2 1 1 16 ILE H . 16 ILE HN 1 1
222 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
222 1 2 1 1 17 LYS H . 17 LYS HN 1 1
223 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
223 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
224 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
224 1 2 1 1 15 ILE H . 15 ILE HN 1 1
225 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
225 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
226 1 1 1 1 15 ILE H . 15 ILE HN 1 1
226 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
227 1 1 1 1 15 ILE H . 15 ILE HN 1 1
227 1 2 1 1 15 ILE QG . 15 ILE HG12 1 1
228 1 1 1 1 15 ILE H . 15 ILE HN 1 1
228 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
229 1 1 1 1 15 ILE H . 15 ILE HN 1 1
229 1 2 1 1 16 ILE H . 16 ILE HN 1 1
230 1 1 1 1 15 ILE H . 15 ILE HN 1 1
230 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
231 1 1 1 1 15 ILE H . 15 ILE HN 1 1
231 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
232 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
232 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
233 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
233 1 2 1 1 15 ILE QG . 15 ILE HG12 1 1
234 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
234 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
235 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
235 1 2 1 1 16 ILE H . 16 ILE HN 1 1
236 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
236 1 2 1 1 18 ALA H . 18 ALA HN 1 1
237 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
237 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
238 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
238 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
239 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
239 1 2 1 1 16 ILE H . 16 ILE HN 1 1
240 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
240 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
241 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
241 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
242 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
242 1 2 1 1 15 ILE QG . 15 ILE HG12 1 1
243 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
243 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
244 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
244 1 2 1 1 16 ILE H . 16 ILE HN 1 1
245 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
245 1 2 2 1 7 ALA MB . 29 ALA QB 1 1
246 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
246 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
247 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
247 1 2 1 1 16 ILE H . 16 ILE HN 1 1
248 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
248 1 2 2 1 7 ALA H . 29 ALA HN 1 1
249 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
249 1 2 2 1 7 ALA MB . 29 ALA QB 1 1
250 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
250 1 2 2 1 8 ALA H . 30 ALA HN 1 1
251 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
251 1 2 2 1 8 ALA HA . 30 ALA HA 1 1
252 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
252 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
253 1 1 1 1 16 ILE H . 16 ILE HN 1 1
253 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
254 1 1 1 1 16 ILE H . 16 ILE HN 1 1
254 1 2 1 1 16 ILE QG . 16 ILE HG12 1 1
255 1 1 1 1 16 ILE H . 16 ILE HN 1 1
255 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
256 1 1 1 1 16 ILE H . 16 ILE HN 1 1
256 1 2 1 1 17 LYS H . 17 LYS HN 1 1
257 1 1 1 1 16 ILE H . 16 ILE HN 1 1
257 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
258 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
258 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
259 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
259 1 2 1 1 16 ILE QG . 16 ILE HG12 1 1
260 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
260 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
261 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
261 1 2 1 1 17 LYS H . 17 LYS HN 1 1
262 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
262 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
263 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
263 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
264 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
264 1 2 1 1 17 LYS H . 17 LYS HN 1 1
265 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
265 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1
266 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
266 1 2 1 1 18 ALA H . 18 ALA HN 1 1
267 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
267 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
268 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
268 1 2 1 1 16 ILE QG . 16 ILE HG12 1 1
269 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
269 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
270 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
270 1 2 1 1 17 LYS H . 17 LYS HN 1 1
271 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
271 1 2 1 1 21 PHE H . 21 PHE HN 1 1
272 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
272 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
273 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
273 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
274 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
274 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
275 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
275 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
276 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
276 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
277 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
277 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
278 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
278 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
279 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
279 1 2 4 1 13 ALA H . 79 ALA HN 1 1
280 1 1 1 1 16 ILE QG . 16 ILE HG13 1 1
280 1 2 1 1 17 LYS H . 17 LYS HN 1 1
281 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
281 1 2 1 1 21 PHE H . 21 PHE HN 1 1
282 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
282 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
283 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
283 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
284 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
284 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
285 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
285 1 2 1 1 17 LYS H . 17 LYS HN 1 1
286 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
286 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
287 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
287 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1
288 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
288 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
289 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
289 1 2 1 1 20 GLY H . 20 GLY HN 1 1
290 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
290 1 2 1 1 21 PHE H . 21 PHE HN 1 1
291 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
291 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
292 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
292 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
293 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
293 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
294 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
294 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
295 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
295 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
296 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
296 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
297 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
297 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
298 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
298 1 2 4 1 13 ALA H . 79 ALA HN 1 1
299 1 1 1 1 17 LYS H . 17 LYS HN 1 1
299 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
300 1 1 1 1 17 LYS H . 17 LYS HN 1 1
300 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
301 1 1 1 1 17 LYS H . 17 LYS HN 1 1
301 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
302 1 1 1 1 17 LYS H . 17 LYS HN 1 1
302 1 2 1 1 18 ALA H . 18 ALA HN 1 1
303 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
303 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
304 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
304 1 2 1 1 20 GLY H . 20 GLY HN 1 1
305 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1
305 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
306 1 1 1 1 17 LYS QB . 17 LYS HB2 1 1
306 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
307 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1
307 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
308 1 1 1 1 17 LYS QB . 17 LYS HB2 1 1
308 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
309 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1
309 1 2 1 1 18 ALA H . 18 ALA HN 1 1
310 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
310 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
311 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
311 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
312 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
312 1 2 1 1 18 ALA H . 18 ALA HN 1 1
313 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
313 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
314 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
314 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
315 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1
315 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
316 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1
316 1 2 1 1 18 ALA H . 18 ALA HN 1 1
317 1 1 1 1 18 ALA H . 18 ALA HN 1 1
317 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
318 1 1 1 1 18 ALA H . 18 ALA HN 1 1
318 1 2 1 1 19 GLY H . 19 GLY HN 1 1
319 1 1 1 1 18 ALA H . 18 ALA HN 1 1
319 1 2 1 1 19 GLY QA . 19 GLY HA1 1 1
320 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
320 1 2 1 1 19 GLY H . 19 GLY HN 1 1
321 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
321 1 2 1 1 19 GLY H . 19 GLY HN 1 1
322 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
322 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
323 1 1 1 1 19 GLY H . 19 GLY HN 1 1
323 1 2 1 1 20 GLY H . 20 GLY HN 1 1
324 1 1 1 1 19 GLY H . 19 GLY HN 1 1
324 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
325 1 1 1 1 19 GLY H . 19 GLY HN 1 1
325 1 2 1 1 21 PHE QD . 21 PHE HD1 1 1
326 1 1 1 1 19 GLY H . 19 GLY HN 1 1
326 1 2 1 1 21 PHE QE . 21 PHE HE1 1 1
327 1 1 1 1 19 GLY H . 19 GLY HN 1 1
327 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
328 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
328 1 2 1 1 20 GLY H . 20 GLY HN 1 1
329 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
329 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
330 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
330 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
331 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
331 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
332 1 1 1 1 20 GLY H . 20 GLY HN 1 1
332 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
333 1 1 1 1 20 GLY H . 20 GLY HN 1 1
333 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
334 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
334 1 2 1 1 21 PHE H . 21 PHE HN 1 1
335 1 1 1 1 21 PHE H . 21 PHE HN 1 1
335 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
336 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
336 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
337 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
337 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
338 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
338 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
339 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
339 1 2 2 1 4 ALA H . 26 ALA HN 1 1
340 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
340 1 2 2 1 4 ALA HA . 26 ALA HA 1 1
341 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
341 1 2 2 1 4 ALA MB . 26 ALA QB 1 1
342 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
342 1 2 2 1 5 ALA H . 27 ALA HN 1 1
343 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
343 1 2 2 1 5 ALA HA . 27 ALA HA 1 1
344 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
344 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
345 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
345 1 2 2 1 8 ALA H . 30 ALA HN 1 1
346 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
346 1 2 2 1 8 ALA HA . 30 ALA HA 1 1
347 1 1 1 1 21 PHE QD . 21 PHE HD2 1 1
347 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
348 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
348 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
349 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
349 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
350 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
350 1 2 2 1 2 ALA HA . 24 ALA HA 1 1
351 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
351 1 2 2 1 3 LYS H . 25 LYS HN 1 1
352 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
352 1 2 2 1 4 ALA MB . 26 ALA QB 1 1
353 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
353 1 2 2 1 5 ALA HA . 27 ALA HA 1 1
354 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
354 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
355 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
355 1 2 2 1 8 ALA HA . 30 ALA HA 1 1
356 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
356 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
357 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
357 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
358 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
358 1 2 2 1 4 ALA H . 26 ALA HN 1 1
359 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
359 1 2 2 1 4 ALA HA . 26 ALA HA 1 1
360 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
360 1 2 2 1 4 ALA MB . 26 ALA QB 1 1
361 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
361 1 2 2 1 5 ALA H . 27 ALA HN 1 1
362 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
362 1 2 2 1 5 ALA HA . 27 ALA HA 1 1
363 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
363 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
364 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
364 1 2 2 1 8 ALA HA . 30 ALA HA 1 1
365 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
365 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
366 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
366 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
367 1 1 2 1 2 ALA H . 24 ALA HN 1 1
367 1 2 2 1 4 ALA H . 26 ALA HN 1 1
368 1 1 2 1 2 ALA H . 24 ALA HN 1 1
368 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
369 1 1 2 1 2 ALA MB . 24 ALA QB 1 1
369 1 2 2 1 4 ALA MB . 26 ALA QB 1 1
370 1 1 2 1 3 LYS H . 25 LYS HN 1 1
370 1 2 2 1 3 LYS QD . 25 LYS QD 1 1
371 1 1 2 1 3 LYS H . 25 LYS HN 1 1
371 1 2 2 1 3 LYS QE . 25 LYS QE 1 1
372 1 1 2 1 3 LYS H . 25 LYS HN 1 1
372 1 2 2 1 3 LYS QG . 25 LYS QG 1 1
373 1 1 2 1 3 LYS H . 25 LYS HN 1 1
373 1 2 2 1 4 ALA H . 26 ALA HN 1 1
374 1 1 2 1 3 LYS H . 25 LYS HN 1 1
374 1 2 2 1 5 ALA H . 27 ALA HN 1 1
375 1 1 2 1 3 LYS H . 25 LYS HN 1 1
375 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
376 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
376 1 2 2 1 3 LYS QD . 25 LYS QD 1 1
377 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
377 1 2 2 1 3 LYS QE . 25 LYS QE 1 1
378 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
378 1 2 2 1 3 LYS QG . 25 LYS QG 1 1
379 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
379 1 2 2 1 4 ALA H . 26 ALA HN 1 1
380 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
380 1 2 2 1 5 ALA H . 27 ALA HN 1 1
381 1 1 2 1 3 LYS HA . 25 LYS HA 1 1
381 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
382 1 1 2 1 3 LYS QB . 25 LYS HB2 1 1
382 1 2 2 1 3 LYS QD . 25 LYS QD 1 1
383 1 1 2 1 3 LYS QB . 25 LYS HB2 1 1
383 1 2 2 1 3 LYS QE . 25 LYS QE 1 1
384 1 1 2 1 3 LYS QB . 25 LYS HB2 1 1
384 1 2 2 1 3 LYS QG . 25 LYS QG 1 1
385 1 1 2 1 3 LYS QB . 25 LYS HB2 1 1
385 1 2 2 1 4 ALA H . 26 ALA HN 1 1
386 1 1 2 1 3 LYS QB . 25 LYS HB2 1 1
386 1 2 2 1 5 ALA H . 27 ALA HN 1 1
387 1 1 2 1 3 LYS QD . 25 LYS QD 1 1
387 1 2 2 1 3 LYS QE . 25 LYS QE 1 1
388 1 1 2 1 3 LYS QE . 25 LYS QE 1 1
388 1 2 2 1 3 LYS QG . 25 LYS QG 1 1
389 1 1 2 1 4 ALA H . 26 ALA HN 1 1
389 1 2 2 1 4 ALA MB . 26 ALA QB 1 1
390 1 1 2 1 4 ALA H . 26 ALA HN 1 1
390 1 2 2 1 5 ALA H . 27 ALA HN 1 1
391 1 1 2 1 4 ALA H . 26 ALA HN 1 1
391 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
392 1 1 2 1 4 ALA HA . 26 ALA HA 1 1
392 1 2 2 1 5 ALA H . 27 ALA HN 1 1
393 1 1 2 1 4 ALA HA . 26 ALA HA 1 1
393 1 2 2 1 7 ALA H . 29 ALA HN 1 1
394 1 1 2 1 4 ALA MB . 26 ALA QB 1 1
394 1 2 2 1 5 ALA H . 27 ALA HN 1 1
395 1 1 2 1 4 ALA MB . 26 ALA QB 1 1
395 1 2 2 1 5 ALA HA . 27 ALA HA 1 1
396 1 1 2 1 5 ALA H . 27 ALA HN 1 1
396 1 2 2 1 5 ALA MB . 27 ALA QB 1 1
397 1 1 2 1 5 ALA H . 27 ALA HN 1 1
397 1 2 2 1 6 ALA H . 28 ALA HN 1 1
398 1 1 2 1 5 ALA H . 27 ALA HN 1 1
398 1 2 2 1 6 ALA HA . 28 ALA HA 1 1
399 1 1 2 1 5 ALA H . 27 ALA HN 1 1
399 1 2 2 1 7 ALA H . 29 ALA HN 1 1
400 1 1 2 1 5 ALA H . 27 ALA HN 1 1
400 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
401 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
401 1 2 2 1 6 ALA H . 28 ALA HN 1 1
402 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
402 1 2 2 1 7 ALA H . 29 ALA HN 1 1
403 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
403 1 2 2 1 8 ALA H . 30 ALA HN 1 1
404 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
404 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
405 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
405 1 2 2 1 9 ILE H . 31 ILE HN 1 1
406 1 1 2 1 5 ALA HA . 27 ALA HA 1 1
406 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
407 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
407 1 2 2 1 6 ALA H . 28 ALA HN 1 1
408 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
408 1 2 2 1 6 ALA HA . 28 ALA HA 1 1
409 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
409 1 2 2 1 6 ALA MB . 28 ALA QB 1 1
410 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
410 1 2 2 1 7 ALA H . 29 ALA HN 1 1
411 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
411 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
412 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
412 1 2 2 1 9 ILE QG . 31 ILE HG12 1 1
413 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
413 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
414 1 1 2 1 5 ALA MB . 27 ALA QB 1 1
414 1 2 3 1 21 PHE QD . 65 PHE HD2 1 1
415 1 1 2 1 6 ALA H . 28 ALA HN 1 1
415 1 2 2 1 6 ALA MB . 28 ALA QB 1 1
416 1 1 2 1 6 ALA H . 28 ALA HN 1 1
416 1 2 2 1 7 ALA H . 29 ALA HN 1 1
417 1 1 2 1 6 ALA H . 28 ALA HN 1 1
417 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
418 1 1 2 1 6 ALA HA . 28 ALA HA 1 1
418 1 2 2 1 7 ALA H . 29 ALA HN 1 1
419 1 1 2 1 6 ALA HA . 28 ALA HA 1 1
419 1 2 2 1 9 ILE H . 31 ILE HN 1 1
420 1 1 2 1 6 ALA HA . 28 ALA HA 1 1
420 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
421 1 1 2 1 6 ALA HA . 28 ALA HA 1 1
421 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
422 1 1 2 1 6 ALA HA . 28 ALA HA 1 1
422 1 2 2 1 10 LYS H . 32 LYS HN 1 1
423 1 1 2 1 7 ALA H . 29 ALA HN 1 1
423 1 2 2 1 7 ALA MB . 29 ALA QB 1 1
424 1 1 2 1 7 ALA H . 29 ALA HN 1 1
424 1 2 2 1 8 ALA H . 30 ALA HN 1 1
425 1 1 2 1 7 ALA H . 29 ALA HN 1 1
425 1 2 2 1 8 ALA HA . 30 ALA HA 1 1
426 1 1 2 1 7 ALA H . 29 ALA HN 1 1
426 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
427 1 1 2 1 7 ALA H . 29 ALA HN 1 1
427 1 2 2 1 9 ILE H . 31 ILE HN 1 1
428 1 1 2 1 7 ALA H . 29 ALA HN 1 1
428 1 2 2 1 10 LYS QB . 32 LYS HB2 1 1
429 1 1 2 1 7 ALA HA . 29 ALA HA 1 1
429 1 2 2 1 8 ALA H . 30 ALA HN 1 1
430 1 1 2 1 7 ALA HA . 29 ALA HA 1 1
430 1 2 2 1 10 LYS H . 32 LYS HN 1 1
431 1 1 2 1 7 ALA HA . 29 ALA HA 1 1
431 1 2 2 1 11 ALA H . 33 ALA HN 1 1
432 1 1 2 1 7 ALA MB . 29 ALA QB 1 1
432 1 2 2 1 8 ALA H . 30 ALA HN 1 1
433 1 1 2 1 8 ALA H . 30 ALA HN 1 1
433 1 2 2 1 8 ALA MB . 30 ALA QB 1 1
434 1 1 2 1 8 ALA H . 30 ALA HN 1 1
434 1 2 2 1 9 ILE H . 31 ILE HN 1 1
435 1 1 2 1 8 ALA H . 30 ALA HN 1 1
435 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
436 1 1 2 1 8 ALA H . 30 ALA HN 1 1
436 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
437 1 1 2 1 8 ALA HA . 30 ALA HA 1 1
437 1 2 2 1 9 ILE H . 31 ILE HN 1 1
438 1 1 2 1 8 ALA HA . 30 ALA HA 1 1
438 1 2 2 1 10 LYS H . 32 LYS HN 1 1
439 1 1 2 1 8 ALA MB . 30 ALA QB 1 1
439 1 2 2 1 9 ILE H . 31 ILE HN 1 1
440 1 1 2 1 8 ALA MB . 30 ALA QB 1 1
440 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
441 1 1 2 1 8 ALA MB . 30 ALA QB 1 1
441 1 2 2 1 9 ILE QG . 31 ILE HG13 1 1
442 1 1 2 1 8 ALA MB . 30 ALA QB 1 1
442 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
443 1 1 2 1 8 ALA MB . 30 ALA QB 1 1
443 1 2 2 1 11 ALA H . 33 ALA HN 1 1
444 1 1 2 1 9 ILE H . 31 ILE HN 1 1
444 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
445 1 1 2 1 9 ILE H . 31 ILE HN 1 1
445 1 2 2 1 9 ILE QG . 31 ILE HG12 1 1
446 1 1 2 1 9 ILE H . 31 ILE HN 1 1
446 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
447 1 1 2 1 9 ILE H . 31 ILE HN 1 1
447 1 2 2 1 10 LYS H . 32 LYS HN 1 1
448 1 1 2 1 9 ILE HA . 31 ILE HA 1 1
448 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
449 1 1 2 1 9 ILE HA . 31 ILE HA 1 1
449 1 2 2 1 9 ILE QG . 31 ILE HG12 1 1
450 1 1 2 1 9 ILE HA . 31 ILE HA 1 1
450 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
451 1 1 2 1 9 ILE HA . 31 ILE HA 1 1
451 1 2 2 1 10 LYS H . 32 LYS HN 1 1
452 1 1 2 1 9 ILE HB . 31 ILE HB 1 1
452 1 2 2 1 9 ILE MD . 31 ILE QD1 1 1
453 1 1 2 1 9 ILE HB . 31 ILE HB 1 1
453 1 2 2 1 13 ALA H . 35 ALA HN 1 1
454 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
454 1 2 2 1 9 ILE QG . 31 ILE HG12 1 1
455 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
455 1 2 2 1 10 LYS H . 32 LYS HN 1 1
456 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
456 1 2 2 1 12 ILE H . 34 ILE HN 1 1
457 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
457 1 2 2 1 12 ILE HB . 34 ILE HB 1 1
458 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
458 1 2 2 1 13 ALA H . 35 ALA HN 1 1
459 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
459 1 2 2 1 13 ALA MB . 35 ALA QB 1 1
460 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
460 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
461 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
461 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
462 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
462 1 2 3 1 21 PHE H . 65 PHE HN 1 1
463 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
463 1 2 3 1 21 PHE HA . 65 PHE HA 1 1
464 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
464 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
465 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
465 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
466 1 1 2 1 9 ILE MD . 31 ILE QD1 1 1
466 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
467 1 1 2 1 9 ILE QG . 31 ILE QG1 1 1
467 1 2 2 1 9 ILE MG . 31 ILE QG2 1 1
468 1 1 2 1 9 ILE QG . 31 ILE HG12 1 1
468 1 2 2 1 10 LYS H . 32 LYS HN 1 1
469 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
469 1 2 2 1 10 LYS H . 32 LYS HN 1 1
470 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
470 1 2 2 1 10 LYS HA . 32 LYS HA 1 1
471 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
471 1 2 2 1 10 LYS QB . 32 LYS HB2 1 1
472 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
472 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
473 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
473 1 2 2 1 11 ALA H . 33 ALA HN 1 1
474 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
474 1 2 2 1 12 ILE HB . 34 ILE HB 1 1
475 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
475 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
476 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
476 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
477 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
477 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
478 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
478 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
479 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
479 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
480 1 1 2 1 9 ILE MG . 31 ILE QG2 1 1
480 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
481 1 1 2 1 10 LYS H . 32 LYS HN 1 1
481 1 2 2 1 10 LYS QD . 32 LYS QD 1 1
482 1 1 2 1 10 LYS H . 32 LYS HN 1 1
482 1 2 2 1 10 LYS QE . 32 LYS QE 1 1
483 1 1 2 1 10 LYS H . 32 LYS HN 1 1
483 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
484 1 1 2 1 10 LYS H . 32 LYS HN 1 1
484 1 2 2 1 11 ALA H . 33 ALA HN 1 1
485 1 1 2 1 10 LYS H . 32 LYS HN 1 1
485 1 2 2 1 13 ALA MB . 35 ALA QB 1 1
486 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
486 1 2 2 1 10 LYS QD . 32 LYS QD 1 1
487 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
487 1 2 2 1 10 LYS QE . 32 LYS QE 1 1
488 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
488 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
489 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
489 1 2 2 1 11 ALA H . 33 ALA HN 1 1
490 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
490 1 2 2 1 12 ILE H . 34 ILE HN 1 1
491 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
491 1 2 2 1 13 ALA H . 35 ALA HN 1 1
492 1 1 2 1 10 LYS HA . 32 LYS HA 1 1
492 1 2 2 1 13 ALA MB . 35 ALA QB 1 1
493 1 1 2 1 10 LYS QB . 32 LYS HB2 1 1
493 1 2 2 1 10 LYS QD . 32 LYS QD 1 1
494 1 1 2 1 10 LYS QB . 32 LYS HB2 1 1
494 1 2 2 1 10 LYS QE . 32 LYS QE 1 1
495 1 1 2 1 10 LYS QB . 32 LYS HB2 1 1
495 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
496 1 1 2 1 10 LYS QB . 32 LYS HB2 1 1
496 1 2 2 1 10 LYS QZ . 32 LYS QZ 1 1
497 1 1 2 1 10 LYS QB . 32 LYS HB2 1 1
497 1 2 2 1 11 ALA H . 33 ALA HN 1 1
498 1 1 2 1 10 LYS QD . 32 LYS QD 1 1
498 1 2 2 1 10 LYS QG . 32 LYS QG 1 1
499 1 1 2 1 10 LYS QD . 32 LYS QD 1 1
499 1 2 2 1 10 LYS QZ . 32 LYS QZ 1 1
500 1 1 2 1 10 LYS QE . 32 LYS QE 1 1
500 1 2 2 1 10 LYS QZ . 32 LYS QZ 1 1
501 1 1 2 1 10 LYS QG . 32 LYS QG 1 1
501 1 2 2 1 10 LYS QZ . 32 LYS QZ 1 1
502 1 1 2 1 11 ALA H . 33 ALA HN 1 1
502 1 2 2 1 11 ALA MB . 33 ALA QB 1 1
503 1 1 2 1 11 ALA H . 33 ALA HN 1 1
503 1 2 2 1 12 ILE H . 34 ILE HN 1 1
504 1 1 2 1 11 ALA H . 33 ALA HN 1 1
504 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
505 1 1 2 1 11 ALA HA . 33 ALA HA 1 1
505 1 2 2 1 12 ILE H . 34 ILE HN 1 1
506 1 1 2 1 11 ALA HA . 33 ALA HA 1 1
506 1 2 2 1 13 ALA H . 35 ALA HN 1 1
507 1 1 2 1 11 ALA HA . 33 ALA HA 1 1
507 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
508 1 1 2 1 12 ILE H . 34 ILE HN 1 1
508 1 2 2 1 12 ILE MD . 34 ILE QD1 1 1
509 1 1 2 1 12 ILE H . 34 ILE HN 1 1
509 1 2 2 1 12 ILE QG . 34 ILE HG12 1 1
510 1 1 2 1 12 ILE H . 34 ILE HN 1 1
510 1 2 2 1 12 ILE MG . 34 ILE QG2 1 1
511 1 1 2 1 12 ILE H . 34 ILE HN 1 1
511 1 2 2 1 13 ALA H . 35 ALA HN 1 1
512 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
512 1 2 2 1 12 ILE MD . 34 ILE QD1 1 1
513 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
513 1 2 2 1 12 ILE QG . 34 ILE HG12 1 1
514 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
514 1 2 2 1 12 ILE MG . 34 ILE QG2 1 1
515 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
515 1 2 2 1 13 ALA H . 35 ALA HN 1 1
516 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
516 1 2 2 1 15 ILE H . 37 ILE HN 1 1
517 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
517 1 2 2 1 15 ILE HB . 37 ILE HB 1 1
518 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
518 1 2 2 1 15 ILE QG . 37 ILE HG12 1 1
519 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
519 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
520 1 1 2 1 12 ILE HA . 34 ILE HA 1 1
520 1 2 2 1 16 ILE H . 38 ILE HN 1 1
521 1 1 2 1 12 ILE HB . 34 ILE HB 1 1
521 1 2 2 1 12 ILE MD . 34 ILE QD1 1 1
522 1 1 2 1 12 ILE HB . 34 ILE HB 1 1
522 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
523 1 1 2 1 12 ILE MD . 34 ILE QD1 1 1
523 1 2 2 1 12 ILE MG . 34 ILE QG2 1 1
524 1 1 2 1 12 ILE QG . 34 ILE HG13 1 1
524 1 2 2 1 13 ALA H . 35 ALA HN 1 1
525 1 1 2 1 12 ILE QG . 34 ILE HG12 1 1
525 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
526 1 1 2 1 12 ILE QG . 34 ILE HG12 1 1
526 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
527 1 1 2 1 12 ILE MG . 34 ILE QG2 1 1
527 1 2 2 1 13 ALA H . 35 ALA HN 1 1
528 1 1 2 1 12 ILE MG . 34 ILE QG2 1 1
528 1 2 2 1 13 ALA HA . 35 ALA HA 1 1
529 1 1 2 1 12 ILE MG . 34 ILE QG2 1 1
529 1 2 2 1 13 ALA MB . 35 ALA QB 1 1
530 1 1 2 1 12 ILE MG . 34 ILE QG2 1 1
530 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
531 1 1 2 1 12 ILE MG . 34 ILE QG2 1 1
531 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
532 1 1 2 1 13 ALA H . 35 ALA HN 1 1
532 1 2 2 1 13 ALA MB . 35 ALA QB 1 1
533 1 1 2 1 13 ALA H . 35 ALA HN 1 1
533 1 2 2 1 14 ALA H . 36 ALA HN 1 1
534 1 1 2 1 13 ALA H . 35 ALA HN 1 1
534 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
535 1 1 2 1 13 ALA H . 35 ALA HN 1 1
535 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
536 1 1 2 1 13 ALA H . 35 ALA HN 1 1
536 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
537 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
537 1 2 2 1 14 ALA H . 36 ALA HN 1 1
538 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
538 1 2 2 1 16 ILE H . 38 ILE HN 1 1
539 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
539 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
540 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
540 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
541 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
541 1 2 2 1 16 ILE QG . 38 ILE HG12 1 1
542 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
542 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
543 1 1 2 1 13 ALA HA . 35 ALA HA 1 1
543 1 2 2 1 17 LYS H . 39 LYS HN 1 1
544 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
544 1 2 2 1 14 ALA H . 36 ALA HN 1 1
545 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
545 1 2 2 1 15 ILE H . 37 ILE HN 1 1
546 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
546 1 2 2 1 16 ILE H . 38 ILE HN 1 1
547 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
547 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
548 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
548 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
549 1 1 2 1 13 ALA MB . 35 ALA QB 1 1
549 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
550 1 1 2 1 14 ALA H . 36 ALA HN 1 1
550 1 2 2 1 14 ALA MB . 36 ALA QB 1 1
551 1 1 2 1 14 ALA H . 36 ALA HN 1 1
551 1 2 2 1 15 ILE H . 37 ILE HN 1 1
552 1 1 2 1 14 ALA H . 36 ALA HN 1 1
552 1 2 2 1 15 ILE HB . 37 ILE HB 1 1
553 1 1 2 1 14 ALA H . 36 ALA HN 1 1
553 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
554 1 1 2 1 14 ALA H . 36 ALA HN 1 1
554 1 2 2 1 16 ILE QG . 38 ILE HG13 1 1
555 1 1 2 1 14 ALA HA . 36 ALA HA 1 1
555 1 2 2 1 15 ILE H . 37 ILE HN 1 1
556 1 1 2 1 14 ALA HA . 36 ALA HA 1 1
556 1 2 2 1 16 ILE H . 38 ILE HN 1 1
557 1 1 2 1 14 ALA HA . 36 ALA HA 1 1
557 1 2 2 1 17 LYS H . 39 LYS HN 1 1
558 1 1 2 1 14 ALA HA . 36 ALA HA 1 1
558 1 2 2 1 17 LYS QB . 39 LYS HB2 1 1
559 1 1 2 1 14 ALA MB . 36 ALA QB 1 1
559 1 2 2 1 15 ILE H . 37 ILE HN 1 1
560 1 1 2 1 14 ALA MB . 36 ALA QB 1 1
560 1 2 2 1 15 ILE HB . 37 ILE HB 1 1
561 1 1 2 1 15 ILE H . 37 ILE HN 1 1
561 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
562 1 1 2 1 15 ILE H . 37 ILE HN 1 1
562 1 2 2 1 15 ILE QG . 37 ILE HG12 1 1
563 1 1 2 1 15 ILE H . 37 ILE HN 1 1
563 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
564 1 1 2 1 15 ILE H . 37 ILE HN 1 1
564 1 2 2 1 16 ILE H . 38 ILE HN 1 1
565 1 1 2 1 15 ILE H . 37 ILE HN 1 1
565 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
566 1 1 2 1 15 ILE H . 37 ILE HN 1 1
566 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
567 1 1 2 1 15 ILE HA . 37 ILE HA 1 1
567 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
568 1 1 2 1 15 ILE HA . 37 ILE HA 1 1
568 1 2 2 1 15 ILE QG . 37 ILE HG12 1 1
569 1 1 2 1 15 ILE HA . 37 ILE HA 1 1
569 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
570 1 1 2 1 15 ILE HA . 37 ILE HA 1 1
570 1 2 2 1 16 ILE H . 38 ILE HN 1 1
571 1 1 2 1 15 ILE HA . 37 ILE HA 1 1
571 1 2 2 1 18 ALA H . 40 ALA HN 1 1
572 1 1 2 1 15 ILE HB . 37 ILE HB 1 1
572 1 2 2 1 15 ILE MD . 37 ILE QD1 1 1
573 1 1 2 1 15 ILE HB . 37 ILE HB 1 1
573 1 2 2 1 16 ILE H . 38 ILE HN 1 1
574 1 1 2 1 15 ILE HB . 37 ILE HB 1 1
574 1 2 2 1 16 ILE HB . 38 ILE HB 1 1
575 1 1 2 1 15 ILE MD . 37 ILE QD1 1 1
575 1 2 2 1 15 ILE QG . 37 ILE HG12 1 1
576 1 1 2 1 15 ILE MD . 37 ILE QD1 1 1
576 1 2 2 1 15 ILE MG . 37 ILE QG2 1 1
577 1 1 2 1 15 ILE MD . 37 ILE QD1 1 1
577 1 2 2 1 16 ILE H . 38 ILE HN 1 1
578 1 1 2 1 15 ILE MG . 37 ILE QG2 1 1
578 1 2 2 1 16 ILE H . 38 ILE HN 1 1
579 1 1 2 1 16 ILE H . 38 ILE HN 1 1
579 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
580 1 1 2 1 16 ILE H . 38 ILE HN 1 1
580 1 2 2 1 16 ILE QG . 38 ILE HG12 1 1
581 1 1 2 1 16 ILE H . 38 ILE HN 1 1
581 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
582 1 1 2 1 16 ILE H . 38 ILE HN 1 1
582 1 2 2 1 17 LYS H . 39 LYS HN 1 1
583 1 1 2 1 16 ILE H . 38 ILE HN 1 1
583 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
584 1 1 2 1 16 ILE HA . 38 ILE HA 1 1
584 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
585 1 1 2 1 16 ILE HA . 38 ILE HA 1 1
585 1 2 2 1 16 ILE QG . 38 ILE HG12 1 1
586 1 1 2 1 16 ILE HA . 38 ILE HA 1 1
586 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
587 1 1 2 1 16 ILE HA . 38 ILE HA 1 1
587 1 2 2 1 17 LYS H . 39 LYS HN 1 1
588 1 1 2 1 16 ILE HA . 38 ILE HA 1 1
588 1 2 2 1 21 PHE QB . 43 PHE QB 1 1
589 1 1 2 1 16 ILE HB . 38 ILE HB 1 1
589 1 2 2 1 16 ILE MD . 38 ILE QD1 1 1
590 1 1 2 1 16 ILE HB . 38 ILE HB 1 1
590 1 2 2 1 17 LYS H . 39 LYS HN 1 1
591 1 1 2 1 16 ILE HB . 38 ILE HB 1 1
591 1 2 2 1 17 LYS QB . 39 LYS HB3 1 1
592 1 1 2 1 16 ILE HB . 38 ILE HB 1 1
592 1 2 2 1 18 ALA H . 40 ALA HN 1 1
593 1 1 2 1 16 ILE HB . 38 ILE HB 1 1
593 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
594 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
594 1 2 2 1 16 ILE QG . 38 ILE HG12 1 1
595 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
595 1 2 2 1 16 ILE MG . 38 ILE QG2 1 1
596 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
596 1 2 2 1 17 LYS H . 39 LYS HN 1 1
597 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
597 1 2 2 1 21 PHE H . 43 PHE HN 1 1
598 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
598 1 2 2 1 21 PHE HA . 43 PHE HA 1 1
599 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
599 1 2 2 1 21 PHE QB . 43 PHE QB 1 1
600 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
600 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
601 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
601 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
602 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
602 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
603 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
603 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
604 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
604 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
605 1 1 2 1 16 ILE MD . 38 ILE QD1 1 1
605 1 2 3 1 13 ALA H . 57 ALA HN 1 1
606 1 1 2 1 16 ILE QG . 38 ILE HG13 1 1
606 1 2 2 1 17 LYS H . 39 LYS HN 1 1
607 1 1 2 1 16 ILE QG . 38 ILE QG1 1 1
607 1 2 2 1 21 PHE H . 43 PHE HN 1 1
608 1 1 2 1 16 ILE QG . 38 ILE QG1 1 1
608 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
609 1 1 2 1 16 ILE QG . 38 ILE QG1 1 1
609 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
610 1 1 2 1 16 ILE QG . 38 ILE QG1 1 1
610 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
611 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
611 1 2 2 1 17 LYS H . 39 LYS HN 1 1
612 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
612 1 2 2 1 17 LYS HA . 39 LYS HA 1 1
613 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
613 1 2 2 1 17 LYS QB . 39 LYS HB3 1 1
614 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
614 1 2 2 1 17 LYS QD . 39 LYS QD 1 1
615 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
615 1 2 2 1 20 GLY H . 42 GLY HN 1 1
616 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
616 1 2 2 1 21 PHE H . 43 PHE HN 1 1
617 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
617 1 2 2 1 21 PHE HA . 43 PHE HA 1 1
618 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
618 1 2 2 1 21 PHE QB . 43 PHE QB 1 1
619 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
619 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
620 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
620 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
621 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
621 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
622 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
622 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
623 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
623 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
624 1 1 2 1 16 ILE MG . 38 ILE QG2 1 1
624 1 2 3 1 13 ALA H . 57 ALA HN 1 1
625 1 1 2 1 17 LYS H . 39 LYS HN 1 1
625 1 2 2 1 17 LYS QD . 39 LYS QD 1 1
626 1 1 2 1 17 LYS H . 39 LYS HN 1 1
626 1 2 2 1 17 LYS QE . 39 LYS QE 1 1
627 1 1 2 1 17 LYS H . 39 LYS HN 1 1
627 1 2 2 1 17 LYS QG . 39 LYS HG3 1 1
628 1 1 2 1 17 LYS H . 39 LYS HN 1 1
628 1 2 2 1 18 ALA H . 40 ALA HN 1 1
629 1 1 2 1 17 LYS HA . 39 LYS HA 1 1
629 1 2 2 1 17 LYS QE . 39 LYS QE 1 1
630 1 1 2 1 17 LYS HA . 39 LYS HA 1 1
630 1 2 2 1 20 GLY H . 42 GLY HN 1 1
631 1 1 2 1 17 LYS QB . 39 LYS HB3 1 1
631 1 2 2 1 17 LYS QD . 39 LYS QD 1 1
632 1 1 2 1 17 LYS QB . 39 LYS HB2 1 1
632 1 2 2 1 17 LYS QE . 39 LYS QE 1 1
633 1 1 2 1 17 LYS QB . 39 LYS HB3 1 1
633 1 2 2 1 17 LYS QG . 39 LYS HG2 1 1
634 1 1 2 1 17 LYS QB . 39 LYS HB2 1 1
634 1 2 2 1 17 LYS QZ . 39 LYS QZ 1 1
635 1 1 2 1 17 LYS QB . 39 LYS HB3 1 1
635 1 2 2 1 18 ALA H . 40 ALA HN 1 1
636 1 1 2 1 17 LYS QD . 39 LYS QD 1 1
636 1 2 2 1 17 LYS QE . 39 LYS QE 1 1
637 1 1 2 1 17 LYS QD . 39 LYS QD 1 1
637 1 2 2 1 17 LYS QZ . 39 LYS QZ 1 1
638 1 1 2 1 17 LYS QD . 39 LYS QD 1 1
638 1 2 2 1 18 ALA H . 40 ALA HN 1 1
639 1 1 2 1 17 LYS QE . 39 LYS QE 1 1
639 1 2 2 1 17 LYS QG . 39 LYS HG2 1 1
640 1 1 2 1 17 LYS QE . 39 LYS QE 1 1
640 1 2 2 1 17 LYS QZ . 39 LYS QZ 1 1
641 1 1 2 1 17 LYS QG . 39 LYS HG3 1 1
641 1 2 2 1 17 LYS QZ . 39 LYS QZ 1 1
642 1 1 2 1 17 LYS QG . 39 LYS HG3 1 1
642 1 2 2 1 18 ALA H . 40 ALA HN 1 1
643 1 1 2 1 18 ALA H . 40 ALA HN 1 1
643 1 2 2 1 18 ALA MB . 40 ALA QB 1 1
644 1 1 2 1 18 ALA H . 40 ALA HN 1 1
644 1 2 2 1 19 GLY H . 41 GLY HN 1 1
645 1 1 2 1 18 ALA H . 40 ALA HN 1 1
645 1 2 2 1 19 GLY QA . 41 GLY HA1 1 1
646 1 1 2 1 18 ALA HA . 40 ALA HA 1 1
646 1 2 2 1 19 GLY H . 41 GLY HN 1 1
647 1 1 2 1 18 ALA MB . 40 ALA QB 1 1
647 1 2 2 1 19 GLY H . 41 GLY HN 1 1
648 1 1 2 1 18 ALA MB . 40 ALA QB 1 1
648 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
649 1 1 2 1 19 GLY H . 41 GLY HN 1 1
649 1 2 2 1 20 GLY H . 42 GLY HN 1 1
650 1 1 2 1 19 GLY H . 41 GLY HN 1 1
650 1 2 2 1 20 GLY QA . 42 GLY QA 1 1
651 1 1 2 1 19 GLY H . 41 GLY HN 1 1
651 1 2 2 1 21 PHE QD . 43 PHE HD1 1 1
652 1 1 2 1 19 GLY H . 41 GLY HN 1 1
652 1 2 2 1 21 PHE QE . 43 PHE HE1 1 1
653 1 1 2 1 19 GLY H . 41 GLY HN 1 1
653 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
654 1 1 2 1 19 GLY QA . 41 GLY QA 1 1
654 1 2 2 1 20 GLY H . 42 GLY HN 1 1
655 1 1 2 1 19 GLY QA . 41 GLY QA 1 1
655 1 2 2 1 21 PHE QD . 43 PHE QD 1 1
656 1 1 2 1 19 GLY QA . 41 GLY QA 1 1
656 1 2 2 1 21 PHE QE . 43 PHE QE 1 1
657 1 1 2 1 19 GLY QA . 41 GLY QA 1 1
657 1 2 2 1 21 PHE HZ . 43 PHE HZ 1 1
658 1 1 2 1 20 GLY H . 42 GLY HN 1 1
658 1 2 2 1 21 PHE HA . 43 PHE HA 1 1
659 1 1 2 1 20 GLY H . 42 GLY HN 1 1
659 1 2 2 1 21 PHE QB . 43 PHE QB 1 1
660 1 1 2 1 20 GLY QA . 42 GLY QA 1 1
660 1 2 2 1 21 PHE H . 43 PHE HN 1 1
661 1 1 2 1 21 PHE H . 43 PHE HN 1 1
661 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
662 1 1 2 1 21 PHE HA . 43 PHE HA 1 1
662 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
663 1 1 2 1 21 PHE QB . 43 PHE QB 1 1
663 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
664 1 1 2 1 21 PHE QB . 43 PHE QB 1 1
664 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
665 1 1 2 1 21 PHE QD . 43 PHE HD2 1 1
665 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
666 1 1 2 1 21 PHE QD . 43 PHE QD 1 1
666 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
667 1 1 2 1 21 PHE QD . 43 PHE QD 1 1
667 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
668 1 1 2 1 21 PHE QE . 43 PHE QE 1 1
668 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
669 1 1 2 1 21 PHE QE . 43 PHE QE 1 1
669 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
670 1 1 2 1 21 PHE HZ . 43 PHE HZ 1 1
670 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
671 1 1 3 1 2 ALA H . 46 ALA HN 1 1
671 1 2 3 1 4 ALA H . 48 ALA HN 1 1
672 1 1 3 1 2 ALA H . 46 ALA HN 1 1
672 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
673 1 1 3 1 2 ALA HA . 46 ALA HA 1 1
673 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
674 1 1 3 1 2 ALA MB . 46 ALA QB 1 1
674 1 2 3 1 4 ALA MB . 48 ALA QB 1 1
675 1 1 3 1 3 LYS H . 47 LYS HN 1 1
675 1 2 3 1 3 LYS QD . 47 LYS QD 1 1
676 1 1 3 1 3 LYS H . 47 LYS HN 1 1
676 1 2 3 1 3 LYS QE . 47 LYS QE 1 1
677 1 1 3 1 3 LYS H . 47 LYS HN 1 1
677 1 2 3 1 3 LYS QG . 47 LYS QG 1 1
678 1 1 3 1 3 LYS H . 47 LYS HN 1 1
678 1 2 3 1 4 ALA H . 48 ALA HN 1 1
679 1 1 3 1 3 LYS H . 47 LYS HN 1 1
679 1 2 3 1 5 ALA H . 49 ALA HN 1 1
680 1 1 3 1 3 LYS H . 47 LYS HN 1 1
680 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
681 1 1 3 1 3 LYS H . 47 LYS HN 1 1
681 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
682 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
682 1 2 3 1 3 LYS QD . 47 LYS QD 1 1
683 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
683 1 2 3 1 3 LYS QE . 47 LYS QE 1 1
684 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
684 1 2 3 1 3 LYS QG . 47 LYS QG 1 1
685 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
685 1 2 3 1 4 ALA H . 48 ALA HN 1 1
686 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
686 1 2 3 1 5 ALA H . 49 ALA HN 1 1
687 1 1 3 1 3 LYS HA . 47 LYS HA 1 1
687 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
688 1 1 3 1 3 LYS QB . 47 LYS HB2 1 1
688 1 2 3 1 3 LYS QD . 47 LYS QD 1 1
689 1 1 3 1 3 LYS QB . 47 LYS HB2 1 1
689 1 2 3 1 3 LYS QE . 47 LYS QE 1 1
690 1 1 3 1 3 LYS QB . 47 LYS HB2 1 1
690 1 2 3 1 3 LYS QG . 47 LYS QG 1 1
691 1 1 3 1 3 LYS QB . 47 LYS HB2 1 1
691 1 2 3 1 4 ALA H . 48 ALA HN 1 1
692 1 1 3 1 3 LYS QB . 47 LYS HB2 1 1
692 1 2 3 1 5 ALA H . 49 ALA HN 1 1
693 1 1 3 1 3 LYS QD . 47 LYS QD 1 1
693 1 2 3 1 3 LYS QE . 47 LYS QE 1 1
694 1 1 3 1 3 LYS QE . 47 LYS QE 1 1
694 1 2 3 1 3 LYS QG . 47 LYS QG 1 1
695 1 1 3 1 4 ALA H . 48 ALA HN 1 1
695 1 2 3 1 4 ALA MB . 48 ALA QB 1 1
696 1 1 3 1 4 ALA H . 48 ALA HN 1 1
696 1 2 3 1 5 ALA H . 49 ALA HN 1 1
697 1 1 3 1 4 ALA H . 48 ALA HN 1 1
697 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
698 1 1 3 1 4 ALA H . 48 ALA HN 1 1
698 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
699 1 1 3 1 4 ALA H . 48 ALA HN 1 1
699 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
700 1 1 3 1 4 ALA HA . 48 ALA HA 1 1
700 1 2 3 1 5 ALA H . 49 ALA HN 1 1
701 1 1 3 1 4 ALA HA . 48 ALA HA 1 1
701 1 2 3 1 7 ALA H . 51 ALA HN 1 1
702 1 1 3 1 4 ALA HA . 48 ALA HA 1 1
702 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
703 1 1 3 1 4 ALA HA . 48 ALA HA 1 1
703 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
704 1 1 3 1 4 ALA MB . 48 ALA QB 1 1
704 1 2 3 1 5 ALA H . 49 ALA HN 1 1
705 1 1 3 1 4 ALA MB . 48 ALA QB 1 1
705 1 2 3 1 5 ALA HA . 49 ALA HA 1 1
706 1 1 3 1 4 ALA MB . 48 ALA QB 1 1
706 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
707 1 1 3 1 4 ALA MB . 48 ALA QB 1 1
707 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
708 1 1 3 1 4 ALA MB . 48 ALA QB 1 1
708 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
709 1 1 3 1 5 ALA H . 49 ALA HN 1 1
709 1 2 3 1 5 ALA MB . 49 ALA QB 1 1
710 1 1 3 1 5 ALA H . 49 ALA HN 1 1
710 1 2 3 1 6 ALA H . 50 ALA HN 1 1
711 1 1 3 1 5 ALA H . 49 ALA HN 1 1
711 1 2 3 1 6 ALA HA . 50 ALA HA 1 1
712 1 1 3 1 5 ALA H . 49 ALA HN 1 1
712 1 2 3 1 7 ALA H . 51 ALA HN 1 1
713 1 1 3 1 5 ALA H . 49 ALA HN 1 1
713 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
714 1 1 3 1 5 ALA H . 49 ALA HN 1 1
714 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
715 1 1 3 1 5 ALA H . 49 ALA HN 1 1
715 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
716 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
716 1 2 3 1 6 ALA H . 50 ALA HN 1 1
717 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
717 1 2 3 1 7 ALA H . 51 ALA HN 1 1
718 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
718 1 2 3 1 8 ALA H . 52 ALA HN 1 1
719 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
719 1 2 3 1 8 ALA MB . 52 ALA QB 1 1
720 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
720 1 2 3 1 9 ILE H . 53 ILE HN 1 1
721 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
721 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
722 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
722 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
723 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
723 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
724 1 1 3 1 5 ALA HA . 49 ALA HA 1 1
724 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
725 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
725 1 2 3 1 6 ALA H . 50 ALA HN 1 1
726 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
726 1 2 3 1 6 ALA HA . 50 ALA HA 1 1
727 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
727 1 2 3 1 6 ALA MB . 50 ALA QB 1 1
728 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
728 1 2 3 1 7 ALA H . 51 ALA HN 1 1
729 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
729 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
730 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
730 1 2 3 1 9 ILE QG . 53 ILE HG12 1 1
731 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
731 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
732 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
732 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
733 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
733 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
734 1 1 3 1 5 ALA MB . 49 ALA QB 1 1
734 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
735 1 1 3 1 6 ALA H . 50 ALA HN 1 1
735 1 2 3 1 6 ALA MB . 50 ALA QB 1 1
736 1 1 3 1 6 ALA H . 50 ALA HN 1 1
736 1 2 3 1 7 ALA H . 51 ALA HN 1 1
737 1 1 3 1 6 ALA H . 50 ALA HN 1 1
737 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
738 1 1 3 1 6 ALA HA . 50 ALA HA 1 1
738 1 2 3 1 7 ALA H . 51 ALA HN 1 1
739 1 1 3 1 6 ALA HA . 50 ALA HA 1 1
739 1 2 3 1 9 ILE H . 53 ILE HN 1 1
740 1 1 3 1 6 ALA HA . 50 ALA HA 1 1
740 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
741 1 1 3 1 6 ALA HA . 50 ALA HA 1 1
741 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
742 1 1 3 1 6 ALA HA . 50 ALA HA 1 1
742 1 2 3 1 10 LYS H . 54 LYS HN 1 1
743 1 1 3 1 7 ALA H . 51 ALA HN 1 1
743 1 2 3 1 7 ALA MB . 51 ALA QB 1 1
744 1 1 3 1 7 ALA H . 51 ALA HN 1 1
744 1 2 3 1 8 ALA H . 52 ALA HN 1 1
745 1 1 3 1 7 ALA H . 51 ALA HN 1 1
745 1 2 3 1 8 ALA HA . 52 ALA HA 1 1
746 1 1 3 1 7 ALA H . 51 ALA HN 1 1
746 1 2 3 1 8 ALA MB . 52 ALA QB 1 1
747 1 1 3 1 7 ALA H . 51 ALA HN 1 1
747 1 2 3 1 9 ILE H . 53 ILE HN 1 1
748 1 1 3 1 7 ALA H . 51 ALA HN 1 1
748 1 2 3 1 10 LYS QB . 54 LYS HB2 1 1
749 1 1 3 1 7 ALA H . 51 ALA HN 1 1
749 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
750 1 1 3 1 7 ALA HA . 51 ALA HA 1 1
750 1 2 3 1 8 ALA H . 52 ALA HN 1 1
751 1 1 3 1 7 ALA HA . 51 ALA HA 1 1
751 1 2 3 1 10 LYS H . 54 LYS HN 1 1
752 1 1 3 1 7 ALA HA . 51 ALA HA 1 1
752 1 2 3 1 11 ALA H . 55 ALA HN 1 1
753 1 1 3 1 7 ALA MB . 51 ALA QB 1 1
753 1 2 3 1 8 ALA H . 52 ALA HN 1 1
754 1 1 3 1 7 ALA MB . 51 ALA QB 1 1
754 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
755 1 1 3 1 7 ALA MB . 51 ALA QB 1 1
755 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
756 1 1 3 1 8 ALA H . 52 ALA HN 1 1
756 1 2 3 1 8 ALA MB . 52 ALA QB 1 1
757 1 1 3 1 8 ALA H . 52 ALA HN 1 1
757 1 2 3 1 9 ILE H . 53 ILE HN 1 1
758 1 1 3 1 8 ALA H . 52 ALA HN 1 1
758 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
759 1 1 3 1 8 ALA H . 52 ALA HN 1 1
759 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
760 1 1 3 1 8 ALA H . 52 ALA HN 1 1
760 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
761 1 1 3 1 8 ALA H . 52 ALA HN 1 1
761 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
762 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
762 1 2 3 1 9 ILE H . 53 ILE HN 1 1
763 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
763 1 2 3 1 10 LYS H . 54 LYS HN 1 1
764 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
764 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
765 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
765 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
766 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
766 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
767 1 1 3 1 8 ALA HA . 52 ALA HA 1 1
767 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
768 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
768 1 2 3 1 9 ILE H . 53 ILE HN 1 1
769 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
769 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
770 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
770 1 2 3 1 9 ILE QG . 53 ILE HG13 1 1
771 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
771 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
772 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
772 1 2 3 1 11 ALA H . 55 ALA HN 1 1
773 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
773 1 2 4 1 15 ILE HA . 81 ILE HA 1 1
774 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
774 1 2 4 1 15 ILE HB . 81 ILE HB 1 1
775 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
775 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
776 1 1 3 1 8 ALA MB . 52 ALA QB 1 1
776 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
777 1 1 3 1 9 ILE H . 53 ILE HN 1 1
777 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
778 1 1 3 1 9 ILE H . 53 ILE HN 1 1
778 1 2 3 1 9 ILE QG . 53 ILE HG12 1 1
779 1 1 3 1 9 ILE H . 53 ILE HN 1 1
779 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
780 1 1 3 1 9 ILE H . 53 ILE HN 1 1
780 1 2 3 1 10 LYS H . 54 LYS HN 1 1
781 1 1 3 1 9 ILE HA . 53 ILE HA 1 1
781 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
782 1 1 3 1 9 ILE HA . 53 ILE HA 1 1
782 1 2 3 1 9 ILE QG . 53 ILE HG12 1 1
783 1 1 3 1 9 ILE HA . 53 ILE HA 1 1
783 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
784 1 1 3 1 9 ILE HA . 53 ILE HA 1 1
784 1 2 3 1 10 LYS H . 54 LYS HN 1 1
785 1 1 3 1 9 ILE HB . 53 ILE HB 1 1
785 1 2 3 1 9 ILE MD . 53 ILE QD1 1 1
786 1 1 3 1 9 ILE HB . 53 ILE HB 1 1
786 1 2 3 1 13 ALA H . 57 ALA HN 1 1
787 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
787 1 2 3 1 9 ILE QG . 53 ILE HG12 1 1
788 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
788 1 2 3 1 10 LYS H . 54 LYS HN 1 1
789 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
789 1 2 3 1 12 ILE H . 56 ILE HN 1 1
790 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
790 1 2 3 1 12 ILE HB . 56 ILE HB 1 1
791 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
791 1 2 3 1 13 ALA H . 57 ALA HN 1 1
792 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
792 1 2 3 1 13 ALA MB . 57 ALA QB 1 1
793 1 1 3 1 9 ILE MD . 53 ILE QD1 1 1
793 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
794 1 1 3 1 9 ILE QG . 53 ILE QG1 1 1
794 1 2 3 1 9 ILE MG . 53 ILE QG2 1 1
795 1 1 3 1 9 ILE QG . 53 ILE HG12 1 1
795 1 2 3 1 10 LYS H . 54 LYS HN 1 1
796 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
796 1 2 3 1 10 LYS H . 54 LYS HN 1 1
797 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
797 1 2 3 1 10 LYS HA . 54 LYS HA 1 1
798 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
798 1 2 3 1 10 LYS QB . 54 LYS HB2 1 1
799 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
799 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
800 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
800 1 2 3 1 11 ALA H . 55 ALA HN 1 1
801 1 1 3 1 9 ILE MG . 53 ILE QG2 1 1
801 1 2 3 1 12 ILE HB . 56 ILE HB 1 1
802 1 1 3 1 10 LYS H . 54 LYS HN 1 1
802 1 2 3 1 10 LYS QD . 54 LYS QD 1 1
803 1 1 3 1 10 LYS H . 54 LYS HN 1 1
803 1 2 3 1 10 LYS QE . 54 LYS QE 1 1
804 1 1 3 1 10 LYS H . 54 LYS HN 1 1
804 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
805 1 1 3 1 10 LYS H . 54 LYS HN 1 1
805 1 2 3 1 11 ALA H . 55 ALA HN 1 1
806 1 1 3 1 10 LYS H . 54 LYS HN 1 1
806 1 2 3 1 13 ALA MB . 57 ALA QB 1 1
807 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
807 1 2 3 1 10 LYS QD . 54 LYS QD 1 1
808 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
808 1 2 3 1 10 LYS QE . 54 LYS QE 1 1
809 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
809 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
810 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
810 1 2 3 1 11 ALA H . 55 ALA HN 1 1
811 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
811 1 2 3 1 12 ILE H . 56 ILE HN 1 1
812 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
812 1 2 3 1 13 ALA H . 57 ALA HN 1 1
813 1 1 3 1 10 LYS HA . 54 LYS HA 1 1
813 1 2 3 1 13 ALA MB . 57 ALA QB 1 1
814 1 1 3 1 10 LYS QB . 54 LYS HB2 1 1
814 1 2 3 1 10 LYS QD . 54 LYS QD 1 1
815 1 1 3 1 10 LYS QB . 54 LYS HB2 1 1
815 1 2 3 1 10 LYS QE . 54 LYS QE 1 1
816 1 1 3 1 10 LYS QB . 54 LYS HB2 1 1
816 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
817 1 1 3 1 10 LYS QB . 54 LYS HB2 1 1
817 1 2 3 1 10 LYS QZ . 54 LYS QZ 1 1
818 1 1 3 1 10 LYS QB . 54 LYS HB2 1 1
818 1 2 3 1 11 ALA H . 55 ALA HN 1 1
819 1 1 3 1 10 LYS QD . 54 LYS QD 1 1
819 1 2 3 1 10 LYS QG . 54 LYS QG 1 1
820 1 1 3 1 10 LYS QD . 54 LYS QD 1 1
820 1 2 3 1 10 LYS QZ . 54 LYS QZ 1 1
821 1 1 3 1 10 LYS QE . 54 LYS QE 1 1
821 1 2 3 1 10 LYS QZ . 54 LYS QZ 1 1
822 1 1 3 1 10 LYS QG . 54 LYS QG 1 1
822 1 2 3 1 10 LYS QZ . 54 LYS QZ 1 1
823 1 1 3 1 11 ALA H . 55 ALA HN 1 1
823 1 2 3 1 11 ALA MB . 55 ALA QB 1 1
824 1 1 3 1 11 ALA H . 55 ALA HN 1 1
824 1 2 3 1 12 ILE H . 56 ILE HN 1 1
825 1 1 3 1 11 ALA H . 55 ALA HN 1 1
825 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
826 1 1 3 1 11 ALA HA . 55 ALA HA 1 1
826 1 2 3 1 12 ILE H . 56 ILE HN 1 1
827 1 1 3 1 11 ALA HA . 55 ALA HA 1 1
827 1 2 3 1 13 ALA H . 57 ALA HN 1 1
828 1 1 3 1 11 ALA HA . 55 ALA HA 1 1
828 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
829 1 1 3 1 12 ILE H . 56 ILE HN 1 1
829 1 2 3 1 12 ILE MD . 56 ILE QD1 1 1
830 1 1 3 1 12 ILE H . 56 ILE HN 1 1
830 1 2 3 1 12 ILE QG . 56 ILE HG12 1 1
831 1 1 3 1 12 ILE H . 56 ILE HN 1 1
831 1 2 3 1 12 ILE MG . 56 ILE QG2 1 1
832 1 1 3 1 12 ILE H . 56 ILE HN 1 1
832 1 2 3 1 13 ALA H . 57 ALA HN 1 1
833 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
833 1 2 3 1 12 ILE MD . 56 ILE QD1 1 1
834 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
834 1 2 3 1 12 ILE QG . 56 ILE HG12 1 1
835 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
835 1 2 3 1 12 ILE MG . 56 ILE QG2 1 1
836 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
836 1 2 3 1 13 ALA H . 57 ALA HN 1 1
837 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
837 1 2 3 1 15 ILE H . 59 ILE HN 1 1
838 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
838 1 2 3 1 15 ILE HB . 59 ILE HB 1 1
839 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
839 1 2 3 1 15 ILE QG . 59 ILE HG12 1 1
840 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
840 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
841 1 1 3 1 12 ILE HA . 56 ILE HA 1 1
841 1 2 3 1 16 ILE H . 60 ILE HN 1 1
842 1 1 3 1 12 ILE HB . 56 ILE HB 1 1
842 1 2 3 1 12 ILE MD . 56 ILE QD1 1 1
843 1 1 3 1 12 ILE HB . 56 ILE HB 1 1
843 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
844 1 1 3 1 12 ILE MD . 56 ILE QD1 1 1
844 1 2 3 1 12 ILE MG . 56 ILE QG2 1 1
845 1 1 3 1 12 ILE QG . 56 ILE HG13 1 1
845 1 2 3 1 13 ALA H . 57 ALA HN 1 1
846 1 1 3 1 12 ILE QG . 56 ILE HG12 1 1
846 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
847 1 1 3 1 12 ILE QG . 56 ILE HG12 1 1
847 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
848 1 1 3 1 12 ILE MG . 56 ILE QG2 1 1
848 1 2 3 1 13 ALA H . 57 ALA HN 1 1
849 1 1 3 1 12 ILE MG . 56 ILE QG2 1 1
849 1 2 3 1 13 ALA HA . 57 ALA HA 1 1
850 1 1 3 1 12 ILE MG . 56 ILE QG2 1 1
850 1 2 3 1 13 ALA MB . 57 ALA QB 1 1
851 1 1 3 1 12 ILE MG . 56 ILE QG2 1 1
851 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
852 1 1 3 1 12 ILE MG . 56 ILE QG2 1 1
852 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
853 1 1 3 1 13 ALA H . 57 ALA HN 1 1
853 1 2 3 1 13 ALA MB . 57 ALA QB 1 1
854 1 1 3 1 13 ALA H . 57 ALA HN 1 1
854 1 2 3 1 14 ALA H . 58 ALA HN 1 1
855 1 1 3 1 13 ALA H . 57 ALA HN 1 1
855 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
856 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
856 1 2 3 1 14 ALA H . 58 ALA HN 1 1
857 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
857 1 2 3 1 16 ILE H . 60 ILE HN 1 1
858 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
858 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
859 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
859 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
860 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
860 1 2 3 1 16 ILE QG . 60 ILE HG12 1 1
861 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
861 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
862 1 1 3 1 13 ALA HA . 57 ALA HA 1 1
862 1 2 3 1 17 LYS H . 61 LYS HN 1 1
863 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
863 1 2 3 1 14 ALA H . 58 ALA HN 1 1
864 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
864 1 2 3 1 15 ILE H . 59 ILE HN 1 1
865 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
865 1 2 3 1 16 ILE H . 60 ILE HN 1 1
866 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
866 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
867 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
867 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
868 1 1 3 1 13 ALA MB . 57 ALA QB 1 1
868 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
869 1 1 3 1 14 ALA H . 58 ALA HN 1 1
869 1 2 3 1 14 ALA MB . 58 ALA QB 1 1
870 1 1 3 1 14 ALA H . 58 ALA HN 1 1
870 1 2 3 1 15 ILE H . 59 ILE HN 1 1
871 1 1 3 1 14 ALA H . 58 ALA HN 1 1
871 1 2 3 1 15 ILE HB . 59 ILE HB 1 1
872 1 1 3 1 14 ALA H . 58 ALA HN 1 1
872 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
873 1 1 3 1 14 ALA H . 58 ALA HN 1 1
873 1 2 3 1 16 ILE QG . 60 ILE HG13 1 1
874 1 1 3 1 14 ALA HA . 58 ALA HA 1 1
874 1 2 3 1 15 ILE H . 59 ILE HN 1 1
875 1 1 3 1 14 ALA HA . 58 ALA HA 1 1
875 1 2 3 1 16 ILE H . 60 ILE HN 1 1
876 1 1 3 1 14 ALA HA . 58 ALA HA 1 1
876 1 2 3 1 17 LYS H . 61 LYS HN 1 1
877 1 1 3 1 14 ALA HA . 58 ALA HA 1 1
877 1 2 3 1 17 LYS QB . 61 LYS HB2 1 1
878 1 1 3 1 14 ALA MB . 58 ALA QB 1 1
878 1 2 3 1 15 ILE H . 59 ILE HN 1 1
879 1 1 3 1 14 ALA MB . 58 ALA QB 1 1
879 1 2 3 1 15 ILE HB . 59 ILE HB 1 1
880 1 1 3 1 15 ILE H . 59 ILE HN 1 1
880 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
881 1 1 3 1 15 ILE H . 59 ILE HN 1 1
881 1 2 3 1 15 ILE QG . 59 ILE HG12 1 1
882 1 1 3 1 15 ILE H . 59 ILE HN 1 1
882 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
883 1 1 3 1 15 ILE H . 59 ILE HN 1 1
883 1 2 3 1 16 ILE H . 60 ILE HN 1 1
884 1 1 3 1 15 ILE H . 59 ILE HN 1 1
884 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
885 1 1 3 1 15 ILE H . 59 ILE HN 1 1
885 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
886 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
886 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
887 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
887 1 2 3 1 15 ILE QG . 59 ILE HG12 1 1
888 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
888 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
889 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
889 1 2 3 1 16 ILE H . 60 ILE HN 1 1
890 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
890 1 2 3 1 18 ALA H . 62 ALA HN 1 1
891 1 1 3 1 15 ILE HA . 59 ILE HA 1 1
891 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
892 1 1 3 1 15 ILE HB . 59 ILE HB 1 1
892 1 2 3 1 15 ILE MD . 59 ILE QD1 1 1
893 1 1 3 1 15 ILE HB . 59 ILE HB 1 1
893 1 2 3 1 16 ILE H . 60 ILE HN 1 1
894 1 1 3 1 15 ILE HB . 59 ILE HB 1 1
894 1 2 3 1 16 ILE HB . 60 ILE HB 1 1
895 1 1 3 1 15 ILE HB . 59 ILE HB 1 1
895 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
896 1 1 3 1 15 ILE MD . 59 ILE QD1 1 1
896 1 2 3 1 15 ILE QG . 59 ILE HG12 1 1
897 1 1 3 1 15 ILE MD . 59 ILE QD1 1 1
897 1 2 3 1 15 ILE MG . 59 ILE QG2 1 1
898 1 1 3 1 15 ILE MD . 59 ILE QD1 1 1
898 1 2 3 1 16 ILE H . 60 ILE HN 1 1
899 1 1 3 1 15 ILE MD . 59 ILE QD1 1 1
899 1 2 4 1 7 ALA MB . 73 ALA QB 1 1
900 1 1 3 1 15 ILE MD . 59 ILE QD1 1 1
900 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
901 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
901 1 2 3 1 16 ILE H . 60 ILE HN 1 1
902 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
902 1 2 4 1 7 ALA H . 73 ALA HN 1 1
903 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
903 1 2 4 1 7 ALA MB . 73 ALA QB 1 1
904 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
904 1 2 4 1 8 ALA H . 74 ALA HN 1 1
905 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
905 1 2 4 1 8 ALA HA . 74 ALA HA 1 1
906 1 1 3 1 15 ILE MG . 59 ILE QG2 1 1
906 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
907 1 1 3 1 16 ILE H . 60 ILE HN 1 1
907 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
908 1 1 3 1 16 ILE H . 60 ILE HN 1 1
908 1 2 3 1 16 ILE QG . 60 ILE HG12 1 1
909 1 1 3 1 16 ILE H . 60 ILE HN 1 1
909 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
910 1 1 3 1 16 ILE H . 60 ILE HN 1 1
910 1 2 3 1 17 LYS H . 61 LYS HN 1 1
911 1 1 3 1 16 ILE H . 60 ILE HN 1 1
911 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
912 1 1 3 1 16 ILE HA . 60 ILE HA 1 1
912 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
913 1 1 3 1 16 ILE HA . 60 ILE HA 1 1
913 1 2 3 1 16 ILE QG . 60 ILE HG12 1 1
914 1 1 3 1 16 ILE HA . 60 ILE HA 1 1
914 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
915 1 1 3 1 16 ILE HA . 60 ILE HA 1 1
915 1 2 3 1 17 LYS H . 61 LYS HN 1 1
916 1 1 3 1 16 ILE HA . 60 ILE HA 1 1
916 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
917 1 1 3 1 16 ILE HB . 60 ILE HB 1 1
917 1 2 3 1 16 ILE MD . 60 ILE QD1 1 1
918 1 1 3 1 16 ILE HB . 60 ILE HB 1 1
918 1 2 3 1 17 LYS H . 61 LYS HN 1 1
919 1 1 3 1 16 ILE HB . 60 ILE HB 1 1
919 1 2 3 1 17 LYS QB . 61 LYS HB3 1 1
920 1 1 3 1 16 ILE HB . 60 ILE HB 1 1
920 1 2 3 1 18 ALA H . 62 ALA HN 1 1
921 1 1 3 1 16 ILE HB . 60 ILE HB 1 1
921 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
922 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
922 1 2 3 1 16 ILE QG . 60 ILE HG12 1 1
923 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
923 1 2 3 1 16 ILE MG . 60 ILE QG2 1 1
924 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
924 1 2 3 1 17 LYS H . 61 LYS HN 1 1
925 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
925 1 2 3 1 21 PHE H . 65 PHE HN 1 1
926 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
926 1 2 3 1 21 PHE HA . 65 PHE HA 1 1
927 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
927 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
928 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
928 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
929 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
929 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
930 1 1 3 1 16 ILE MD . 60 ILE QD1 1 1
930 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
931 1 1 3 1 16 ILE QG . 60 ILE HG13 1 1
931 1 2 3 1 17 LYS H . 61 LYS HN 1 1
932 1 1 3 1 16 ILE QG . 60 ILE QG1 1 1
932 1 2 3 1 21 PHE H . 65 PHE HN 1 1
933 1 1 3 1 16 ILE QG . 60 ILE QG1 1 1
933 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
934 1 1 3 1 16 ILE QG . 60 ILE QG1 1 1
934 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
935 1 1 3 1 16 ILE QG . 60 ILE QG1 1 1
935 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
936 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
936 1 2 3 1 17 LYS H . 61 LYS HN 1 1
937 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
937 1 2 3 1 17 LYS HA . 61 LYS HA 1 1
938 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
938 1 2 3 1 17 LYS QB . 61 LYS HB3 1 1
939 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
939 1 2 3 1 17 LYS QD . 61 LYS QD 1 1
940 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
940 1 2 3 1 20 GLY H . 64 GLY HN 1 1
941 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
941 1 2 3 1 21 PHE H . 65 PHE HN 1 1
942 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
942 1 2 3 1 21 PHE HA . 65 PHE HA 1 1
943 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
943 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
944 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
944 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
945 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
945 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
946 1 1 3 1 16 ILE MG . 60 ILE QG2 1 1
946 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
947 1 1 3 1 17 LYS H . 61 LYS HN 1 1
947 1 2 3 1 17 LYS QD . 61 LYS QD 1 1
948 1 1 3 1 17 LYS H . 61 LYS HN 1 1
948 1 2 3 1 17 LYS QE . 61 LYS QE 1 1
949 1 1 3 1 17 LYS H . 61 LYS HN 1 1
949 1 2 3 1 17 LYS QG . 61 LYS HG3 1 1
950 1 1 3 1 17 LYS H . 61 LYS HN 1 1
950 1 2 3 1 18 ALA H . 62 ALA HN 1 1
951 1 1 3 1 17 LYS HA . 61 LYS HA 1 1
951 1 2 3 1 17 LYS QE . 61 LYS QE 1 1
952 1 1 3 1 17 LYS HA . 61 LYS HA 1 1
952 1 2 3 1 20 GLY H . 64 GLY HN 1 1
953 1 1 3 1 17 LYS QB . 61 LYS HB3 1 1
953 1 2 3 1 17 LYS QD . 61 LYS QD 1 1
954 1 1 3 1 17 LYS QB . 61 LYS HB2 1 1
954 1 2 3 1 17 LYS QE . 61 LYS QE 1 1
955 1 1 3 1 17 LYS QB . 61 LYS HB3 1 1
955 1 2 3 1 17 LYS QG . 61 LYS HG2 1 1
956 1 1 3 1 17 LYS QB . 61 LYS HB2 1 1
956 1 2 3 1 17 LYS QZ . 61 LYS QZ 1 1
957 1 1 3 1 17 LYS QB . 61 LYS HB3 1 1
957 1 2 3 1 18 ALA H . 62 ALA HN 1 1
958 1 1 3 1 17 LYS QD . 61 LYS QD 1 1
958 1 2 3 1 17 LYS QE . 61 LYS QE 1 1
959 1 1 3 1 17 LYS QD . 61 LYS QD 1 1
959 1 2 3 1 17 LYS QZ . 61 LYS QZ 1 1
960 1 1 3 1 17 LYS QD . 61 LYS QD 1 1
960 1 2 3 1 18 ALA H . 62 ALA HN 1 1
961 1 1 3 1 17 LYS QE . 61 LYS QE 1 1
961 1 2 3 1 17 LYS QG . 61 LYS HG2 1 1
962 1 1 3 1 17 LYS QE . 61 LYS QE 1 1
962 1 2 3 1 17 LYS QZ . 61 LYS QZ 1 1
963 1 1 3 1 17 LYS QG . 61 LYS HG3 1 1
963 1 2 3 1 17 LYS QZ . 61 LYS QZ 1 1
964 1 1 3 1 17 LYS QG . 61 LYS HG3 1 1
964 1 2 3 1 18 ALA H . 62 ALA HN 1 1
965 1 1 3 1 18 ALA H . 62 ALA HN 1 1
965 1 2 3 1 18 ALA MB . 62 ALA QB 1 1
966 1 1 3 1 18 ALA H . 62 ALA HN 1 1
966 1 2 3 1 19 GLY H . 63 GLY HN 1 1
967 1 1 3 1 18 ALA H . 62 ALA HN 1 1
967 1 2 3 1 19 GLY QA . 63 GLY HA1 1 1
968 1 1 3 1 18 ALA HA . 62 ALA HA 1 1
968 1 2 3 1 19 GLY H . 63 GLY HN 1 1
969 1 1 3 1 18 ALA MB . 62 ALA QB 1 1
969 1 2 3 1 19 GLY H . 63 GLY HN 1 1
970 1 1 3 1 18 ALA MB . 62 ALA QB 1 1
970 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
971 1 1 3 1 19 GLY H . 63 GLY HN 1 1
971 1 2 3 1 20 GLY H . 64 GLY HN 1 1
972 1 1 3 1 19 GLY H . 63 GLY HN 1 1
972 1 2 3 1 20 GLY QA . 64 GLY QA 1 1
973 1 1 3 1 19 GLY H . 63 GLY HN 1 1
973 1 2 3 1 21 PHE QD . 65 PHE HD1 1 1
974 1 1 3 1 19 GLY H . 63 GLY HN 1 1
974 1 2 3 1 21 PHE QE . 65 PHE HE1 1 1
975 1 1 3 1 19 GLY H . 63 GLY HN 1 1
975 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
976 1 1 3 1 19 GLY QA . 63 GLY QA 1 1
976 1 2 3 1 20 GLY H . 64 GLY HN 1 1
977 1 1 3 1 19 GLY QA . 63 GLY QA 1 1
977 1 2 3 1 21 PHE QD . 65 PHE QD 1 1
978 1 1 3 1 19 GLY QA . 63 GLY QA 1 1
978 1 2 3 1 21 PHE QE . 65 PHE QE 1 1
979 1 1 3 1 19 GLY QA . 63 GLY QA 1 1
979 1 2 3 1 21 PHE HZ . 65 PHE HZ 1 1
980 1 1 3 1 20 GLY H . 64 GLY HN 1 1
980 1 2 3 1 21 PHE HA . 65 PHE HA 1 1
981 1 1 3 1 20 GLY H . 64 GLY HN 1 1
981 1 2 3 1 21 PHE QB . 65 PHE QB 1 1
982 1 1 3 1 20 GLY QA . 64 GLY QA 1 1
982 1 2 3 1 21 PHE H . 65 PHE HN 1 1
983 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
983 1 2 4 1 4 ALA H . 70 ALA HN 1 1
984 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
984 1 2 4 1 4 ALA HA . 70 ALA HA 1 1
985 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
985 1 2 4 1 4 ALA MB . 70 ALA QB 1 1
986 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
986 1 2 4 1 5 ALA H . 71 ALA HN 1 1
987 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
987 1 2 4 1 5 ALA HA . 71 ALA HA 1 1
988 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
988 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
989 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
989 1 2 4 1 8 ALA H . 74 ALA HN 1 1
990 1 1 3 1 21 PHE QD . 65 PHE QD 1 1
990 1 2 4 1 8 ALA HA . 74 ALA HA 1 1
991 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
991 1 2 4 1 2 ALA HA . 68 ALA HA 1 1
992 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
992 1 2 4 1 3 LYS H . 69 LYS HN 1 1
993 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
993 1 2 4 1 4 ALA MB . 70 ALA QB 1 1
994 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
994 1 2 4 1 5 ALA HA . 71 ALA HA 1 1
995 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
995 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
996 1 1 3 1 21 PHE QE . 65 PHE QE 1 1
996 1 2 4 1 8 ALA HA . 74 ALA HA 1 1
997 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
997 1 2 4 1 4 ALA H . 70 ALA HN 1 1
998 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
998 1 2 4 1 4 ALA HA . 70 ALA HA 1 1
999 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
999 1 2 4 1 4 ALA MB . 70 ALA QB 1 1
1000 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
1000 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1001 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
1001 1 2 4 1 5 ALA HA . 71 ALA HA 1 1
1002 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
1002 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1003 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
1003 1 2 4 1 8 ALA HA . 74 ALA HA 1 1
1004 1 1 3 1 21 PHE HZ . 65 PHE HZ 1 1
1004 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1005 1 1 4 1 2 ALA H . 68 ALA HN 1 1
1005 1 2 4 1 4 ALA H . 70 ALA HN 1 1
1006 1 1 4 1 2 ALA H . 68 ALA HN 1 1
1006 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1007 1 1 4 1 2 ALA MB . 68 ALA QB 1 1
1007 1 2 4 1 4 ALA MB . 70 ALA QB 1 1
1008 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1008 1 2 4 1 3 LYS QD . 69 LYS QD 1 1
1009 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1009 1 2 4 1 3 LYS QE . 69 LYS QE 1 1
1010 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1010 1 2 4 1 3 LYS QG . 69 LYS QG 1 1
1011 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1011 1 2 4 1 4 ALA H . 70 ALA HN 1 1
1012 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1012 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1013 1 1 4 1 3 LYS H . 69 LYS HN 1 1
1013 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1014 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1014 1 2 4 1 3 LYS QD . 69 LYS QD 1 1
1015 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1015 1 2 4 1 3 LYS QE . 69 LYS QE 1 1
1016 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1016 1 2 4 1 3 LYS QG . 69 LYS QG 1 1
1017 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1017 1 2 4 1 4 ALA H . 70 ALA HN 1 1
1018 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1018 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1019 1 1 4 1 3 LYS HA . 69 LYS HA 1 1
1019 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1020 1 1 4 1 3 LYS QB . 69 LYS HB2 1 1
1020 1 2 4 1 3 LYS QD . 69 LYS QD 1 1
1021 1 1 4 1 3 LYS QB . 69 LYS HB2 1 1
1021 1 2 4 1 3 LYS QE . 69 LYS QE 1 1
1022 1 1 4 1 3 LYS QB . 69 LYS HB2 1 1
1022 1 2 4 1 3 LYS QG . 69 LYS QG 1 1
1023 1 1 4 1 3 LYS QB . 69 LYS HB2 1 1
1023 1 2 4 1 4 ALA H . 70 ALA HN 1 1
1024 1 1 4 1 3 LYS QB . 69 LYS HB2 1 1
1024 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1025 1 1 4 1 3 LYS QD . 69 LYS QD 1 1
1025 1 2 4 1 3 LYS QE . 69 LYS QE 1 1
1026 1 1 4 1 3 LYS QE . 69 LYS QE 1 1
1026 1 2 4 1 3 LYS QG . 69 LYS QG 1 1
1027 1 1 4 1 4 ALA H . 70 ALA HN 1 1
1027 1 2 4 1 4 ALA MB . 70 ALA QB 1 1
1028 1 1 4 1 4 ALA H . 70 ALA HN 1 1
1028 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1029 1 1 4 1 4 ALA H . 70 ALA HN 1 1
1029 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1030 1 1 4 1 4 ALA HA . 70 ALA HA 1 1
1030 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1031 1 1 4 1 4 ALA HA . 70 ALA HA 1 1
1031 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1032 1 1 4 1 4 ALA MB . 70 ALA QB 1 1
1032 1 2 4 1 5 ALA H . 71 ALA HN 1 1
1033 1 1 4 1 4 ALA MB . 70 ALA QB 1 1
1033 1 2 4 1 5 ALA HA . 71 ALA HA 1 1
1034 1 1 4 1 5 ALA H . 71 ALA HN 1 1
1034 1 2 4 1 5 ALA MB . 71 ALA QB 1 1
1035 1 1 4 1 5 ALA H . 71 ALA HN 1 1
1035 1 2 4 1 6 ALA H . 72 ALA HN 1 1
1036 1 1 4 1 5 ALA H . 71 ALA HN 1 1
1036 1 2 4 1 6 ALA HA . 72 ALA HA 1 1
1037 1 1 4 1 5 ALA H . 71 ALA HN 1 1
1037 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1038 1 1 4 1 5 ALA H . 71 ALA HN 1 1
1038 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1039 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1039 1 2 4 1 6 ALA H . 72 ALA HN 1 1
1040 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1040 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1041 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1041 1 2 4 1 8 ALA H . 74 ALA HN 1 1
1042 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1042 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
1043 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1043 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1044 1 1 4 1 5 ALA HA . 71 ALA HA 1 1
1044 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1045 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1045 1 2 4 1 6 ALA H . 72 ALA HN 1 1
1046 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1046 1 2 4 1 6 ALA HA . 72 ALA HA 1 1
1047 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1047 1 2 4 1 6 ALA MB . 72 ALA QB 1 1
1048 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1048 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1049 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1049 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1050 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1050 1 2 4 1 9 ILE QG . 75 ILE HG12 1 1
1051 1 1 4 1 5 ALA MB . 71 ALA QB 1 1
1051 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1052 1 1 4 1 6 ALA H . 72 ALA HN 1 1
1052 1 2 4 1 6 ALA MB . 72 ALA QB 1 1
1053 1 1 4 1 6 ALA H . 72 ALA HN 1 1
1053 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1054 1 1 4 1 6 ALA H . 72 ALA HN 1 1
1054 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1055 1 1 4 1 6 ALA HA . 72 ALA HA 1 1
1055 1 2 4 1 7 ALA H . 73 ALA HN 1 1
1056 1 1 4 1 6 ALA HA . 72 ALA HA 1 1
1056 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1057 1 1 4 1 6 ALA HA . 72 ALA HA 1 1
1057 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1058 1 1 4 1 6 ALA HA . 72 ALA HA 1 1
1058 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1059 1 1 4 1 6 ALA HA . 72 ALA HA 1 1
1059 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1060 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1060 1 2 4 1 7 ALA MB . 73 ALA QB 1 1
1061 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1061 1 2 4 1 8 ALA H . 74 ALA HN 1 1
1062 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1062 1 2 4 1 8 ALA HA . 74 ALA HA 1 1
1063 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1063 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
1064 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1064 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1065 1 1 4 1 7 ALA H . 73 ALA HN 1 1
1065 1 2 4 1 10 LYS QB . 76 LYS HB2 1 1
1066 1 1 4 1 7 ALA HA . 73 ALA HA 1 1
1066 1 2 4 1 8 ALA H . 74 ALA HN 1 1
1067 1 1 4 1 7 ALA HA . 73 ALA HA 1 1
1067 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1068 1 1 4 1 7 ALA HA . 73 ALA HA 1 1
1068 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1069 1 1 4 1 7 ALA MB . 73 ALA QB 1 1
1069 1 2 4 1 8 ALA H . 74 ALA HN 1 1
1070 1 1 4 1 8 ALA H . 74 ALA HN 1 1
1070 1 2 4 1 8 ALA MB . 74 ALA QB 1 1
1071 1 1 4 1 8 ALA H . 74 ALA HN 1 1
1071 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1072 1 1 4 1 8 ALA H . 74 ALA HN 1 1
1072 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1073 1 1 4 1 8 ALA H . 74 ALA HN 1 1
1073 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1074 1 1 4 1 8 ALA HA . 74 ALA HA 1 1
1074 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1075 1 1 4 1 8 ALA HA . 74 ALA HA 1 1
1075 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1076 1 1 4 1 8 ALA MB . 74 ALA QB 1 1
1076 1 2 4 1 9 ILE H . 75 ILE HN 1 1
1077 1 1 4 1 8 ALA MB . 74 ALA QB 1 1
1077 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1078 1 1 4 1 8 ALA MB . 74 ALA QB 1 1
1078 1 2 4 1 9 ILE QG . 75 ILE HG13 1 1
1079 1 1 4 1 8 ALA MB . 74 ALA QB 1 1
1079 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1080 1 1 4 1 8 ALA MB . 74 ALA QB 1 1
1080 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1081 1 1 4 1 9 ILE H . 75 ILE HN 1 1
1081 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1082 1 1 4 1 9 ILE H . 75 ILE HN 1 1
1082 1 2 4 1 9 ILE QG . 75 ILE HG12 1 1
1083 1 1 4 1 9 ILE H . 75 ILE HN 1 1
1083 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1084 1 1 4 1 9 ILE H . 75 ILE HN 1 1
1084 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1085 1 1 4 1 9 ILE HA . 75 ILE HA 1 1
1085 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1086 1 1 4 1 9 ILE HA . 75 ILE HA 1 1
1086 1 2 4 1 9 ILE QG . 75 ILE HG12 1 1
1087 1 1 4 1 9 ILE HA . 75 ILE HA 1 1
1087 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1088 1 1 4 1 9 ILE HA . 75 ILE HA 1 1
1088 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1089 1 1 4 1 9 ILE HB . 75 ILE HB 1 1
1089 1 2 4 1 9 ILE MD . 75 ILE QD1 1 1
1090 1 1 4 1 9 ILE HB . 75 ILE HB 1 1
1090 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1091 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1091 1 2 4 1 9 ILE QG . 75 ILE HG12 1 1
1092 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1092 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1093 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1093 1 2 4 1 12 ILE H . 78 ILE HN 1 1
1094 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1094 1 2 4 1 12 ILE HB . 78 ILE HB 1 1
1095 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1095 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1096 1 1 4 1 9 ILE MD . 75 ILE QD1 1 1
1096 1 2 4 1 13 ALA MB . 79 ALA QB 1 1
1097 1 1 4 1 9 ILE QG . 75 ILE QG1 1 1
1097 1 2 4 1 9 ILE MG . 75 ILE QG2 1 1
1098 1 1 4 1 9 ILE QG . 75 ILE HG12 1 1
1098 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1099 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1099 1 2 4 1 10 LYS H . 76 LYS HN 1 1
1100 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1100 1 2 4 1 10 LYS HA . 76 LYS HA 1 1
1101 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1101 1 2 4 1 10 LYS QB . 76 LYS HB2 1 1
1102 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1102 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1103 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1103 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1104 1 1 4 1 9 ILE MG . 75 ILE QG2 1 1
1104 1 2 4 1 12 ILE HB . 78 ILE HB 1 1
1105 1 1 4 1 10 LYS H . 76 LYS HN 1 1
1105 1 2 4 1 10 LYS QD . 76 LYS QD 1 1
1106 1 1 4 1 10 LYS H . 76 LYS HN 1 1
1106 1 2 4 1 10 LYS QE . 76 LYS QE 1 1
1107 1 1 4 1 10 LYS H . 76 LYS HN 1 1
1107 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1108 1 1 4 1 10 LYS H . 76 LYS HN 1 1
1108 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1109 1 1 4 1 10 LYS H . 76 LYS HN 1 1
1109 1 2 4 1 13 ALA MB . 79 ALA QB 1 1
1110 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1110 1 2 4 1 10 LYS QD . 76 LYS QD 1 1
1111 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1111 1 2 4 1 10 LYS QE . 76 LYS QE 1 1
1112 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1112 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1113 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1113 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1114 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1114 1 2 4 1 12 ILE H . 78 ILE HN 1 1
1115 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1115 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1116 1 1 4 1 10 LYS HA . 76 LYS HA 1 1
1116 1 2 4 1 13 ALA MB . 79 ALA QB 1 1
1117 1 1 4 1 10 LYS QB . 76 LYS HB2 1 1
1117 1 2 4 1 10 LYS QD . 76 LYS QD 1 1
1118 1 1 4 1 10 LYS QB . 76 LYS HB2 1 1
1118 1 2 4 1 10 LYS QE . 76 LYS QE 1 1
1119 1 1 4 1 10 LYS QB . 76 LYS HB2 1 1
1119 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1120 1 1 4 1 10 LYS QB . 76 LYS HB2 1 1
1120 1 2 4 1 10 LYS QZ . 76 LYS QZ 1 1
1121 1 1 4 1 10 LYS QB . 76 LYS HB2 1 1
1121 1 2 4 1 11 ALA H . 77 ALA HN 1 1
1122 1 1 4 1 10 LYS QD . 76 LYS QD 1 1
1122 1 2 4 1 10 LYS QG . 76 LYS QG 1 1
1123 1 1 4 1 10 LYS QD . 76 LYS QD 1 1
1123 1 2 4 1 10 LYS QZ . 76 LYS QZ 1 1
1124 1 1 4 1 10 LYS QE . 76 LYS QE 1 1
1124 1 2 4 1 10 LYS QZ . 76 LYS QZ 1 1
1125 1 1 4 1 10 LYS QG . 76 LYS QG 1 1
1125 1 2 4 1 10 LYS QZ . 76 LYS QZ 1 1
1126 1 1 4 1 11 ALA H . 77 ALA HN 1 1
1126 1 2 4 1 11 ALA MB . 77 ALA QB 1 1
1127 1 1 4 1 11 ALA H . 77 ALA HN 1 1
1127 1 2 4 1 12 ILE H . 78 ILE HN 1 1
1128 1 1 4 1 11 ALA H . 77 ALA HN 1 1
1128 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1129 1 1 4 1 11 ALA HA . 77 ALA HA 1 1
1129 1 2 4 1 12 ILE H . 78 ILE HN 1 1
1130 1 1 4 1 11 ALA HA . 77 ALA HA 1 1
1130 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1131 1 1 4 1 11 ALA HA . 77 ALA HA 1 1
1131 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1132 1 1 4 1 12 ILE H . 78 ILE HN 1 1
1132 1 2 4 1 12 ILE MD . 78 ILE QD1 1 1
1133 1 1 4 1 12 ILE H . 78 ILE HN 1 1
1133 1 2 4 1 12 ILE QG . 78 ILE HG12 1 1
1134 1 1 4 1 12 ILE H . 78 ILE HN 1 1
1134 1 2 4 1 12 ILE MG . 78 ILE QG2 1 1
1135 1 1 4 1 12 ILE H . 78 ILE HN 1 1
1135 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1136 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1136 1 2 4 1 12 ILE MD . 78 ILE QD1 1 1
1137 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1137 1 2 4 1 12 ILE QG . 78 ILE HG12 1 1
1138 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1138 1 2 4 1 12 ILE MG . 78 ILE QG2 1 1
1139 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1139 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1140 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1140 1 2 4 1 15 ILE H . 81 ILE HN 1 1
1141 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1141 1 2 4 1 15 ILE HB . 81 ILE HB 1 1
1142 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1142 1 2 4 1 15 ILE QG . 81 ILE HG12 1 1
1143 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1143 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1144 1 1 4 1 12 ILE HA . 78 ILE HA 1 1
1144 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1145 1 1 4 1 12 ILE HB . 78 ILE HB 1 1
1145 1 2 4 1 12 ILE MD . 78 ILE QD1 1 1
1146 1 1 4 1 12 ILE HB . 78 ILE HB 1 1
1146 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1147 1 1 4 1 12 ILE MD . 78 ILE QD1 1 1
1147 1 2 4 1 12 ILE MG . 78 ILE QG2 1 1
1148 1 1 4 1 12 ILE QG . 78 ILE HG13 1 1
1148 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1149 1 1 4 1 12 ILE QG . 78 ILE HG12 1 1
1149 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1150 1 1 4 1 12 ILE QG . 78 ILE HG12 1 1
1150 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1151 1 1 4 1 12 ILE MG . 78 ILE QG2 1 1
1151 1 2 4 1 13 ALA H . 79 ALA HN 1 1
1152 1 1 4 1 12 ILE MG . 78 ILE QG2 1 1
1152 1 2 4 1 13 ALA HA . 79 ALA HA 1 1
1153 1 1 4 1 12 ILE MG . 78 ILE QG2 1 1
1153 1 2 4 1 13 ALA MB . 79 ALA QB 1 1
1154 1 1 4 1 12 ILE MG . 78 ILE QG2 1 1
1154 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1155 1 1 4 1 12 ILE MG . 78 ILE QG2 1 1
1155 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1156 1 1 4 1 13 ALA H . 79 ALA HN 1 1
1156 1 2 4 1 13 ALA MB . 79 ALA QB 1 1
1157 1 1 4 1 13 ALA H . 79 ALA HN 1 1
1157 1 2 4 1 14 ALA H . 80 ALA HN 1 1
1158 1 1 4 1 13 ALA H . 79 ALA HN 1 1
1158 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1159 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1159 1 2 4 1 14 ALA H . 80 ALA HN 1 1
1160 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1160 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1161 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1161 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1162 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1162 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1163 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1163 1 2 4 1 16 ILE QG . 82 ILE HG12 1 1
1164 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1164 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1165 1 1 4 1 13 ALA HA . 79 ALA HA 1 1
1165 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1166 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1166 1 2 4 1 14 ALA H . 80 ALA HN 1 1
1167 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1167 1 2 4 1 15 ILE H . 81 ILE HN 1 1
1168 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1168 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1169 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1169 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1170 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1170 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1171 1 1 4 1 13 ALA MB . 79 ALA QB 1 1
1171 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1172 1 1 4 1 14 ALA H . 80 ALA HN 1 1
1172 1 2 4 1 14 ALA MB . 80 ALA QB 1 1
1173 1 1 4 1 14 ALA H . 80 ALA HN 1 1
1173 1 2 4 1 15 ILE H . 81 ILE HN 1 1
1174 1 1 4 1 14 ALA H . 80 ALA HN 1 1
1174 1 2 4 1 15 ILE HB . 81 ILE HB 1 1
1175 1 1 4 1 14 ALA H . 80 ALA HN 1 1
1175 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1176 1 1 4 1 14 ALA H . 80 ALA HN 1 1
1176 1 2 4 1 16 ILE QG . 82 ILE HG13 1 1
1177 1 1 4 1 14 ALA HA . 80 ALA HA 1 1
1177 1 2 4 1 15 ILE H . 81 ILE HN 1 1
1178 1 1 4 1 14 ALA HA . 80 ALA HA 1 1
1178 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1179 1 1 4 1 14 ALA HA . 80 ALA HA 1 1
1179 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1180 1 1 4 1 14 ALA HA . 80 ALA HA 1 1
1180 1 2 4 1 17 LYS QB . 83 LYS HB2 1 1
1181 1 1 4 1 14 ALA MB . 80 ALA QB 1 1
1181 1 2 4 1 15 ILE H . 81 ILE HN 1 1
1182 1 1 4 1 14 ALA MB . 80 ALA QB 1 1
1182 1 2 4 1 15 ILE HB . 81 ILE HB 1 1
1183 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1183 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1184 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1184 1 2 4 1 15 ILE QG . 81 ILE HG12 1 1
1185 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1185 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1186 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1186 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1187 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1187 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1188 1 1 4 1 15 ILE H . 81 ILE HN 1 1
1188 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1189 1 1 4 1 15 ILE HA . 81 ILE HA 1 1
1189 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1190 1 1 4 1 15 ILE HA . 81 ILE HA 1 1
1190 1 2 4 1 15 ILE QG . 81 ILE HG12 1 1
1191 1 1 4 1 15 ILE HA . 81 ILE HA 1 1
1191 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1192 1 1 4 1 15 ILE HA . 81 ILE HA 1 1
1192 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1193 1 1 4 1 15 ILE HA . 81 ILE HA 1 1
1193 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1194 1 1 4 1 15 ILE HB . 81 ILE HB 1 1
1194 1 2 4 1 15 ILE MD . 81 ILE QD1 1 1
1195 1 1 4 1 15 ILE HB . 81 ILE HB 1 1
1195 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1196 1 1 4 1 15 ILE HB . 81 ILE HB 1 1
1196 1 2 4 1 16 ILE HB . 82 ILE HB 1 1
1197 1 1 4 1 15 ILE MD . 81 ILE QD1 1 1
1197 1 2 4 1 15 ILE QG . 81 ILE HG12 1 1
1198 1 1 4 1 15 ILE MD . 81 ILE QD1 1 1
1198 1 2 4 1 15 ILE MG . 81 ILE QG2 1 1
1199 1 1 4 1 15 ILE MD . 81 ILE QD1 1 1
1199 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1200 1 1 4 1 15 ILE MG . 81 ILE QG2 1 1
1200 1 2 4 1 16 ILE H . 82 ILE HN 1 1
1201 1 1 4 1 16 ILE H . 82 ILE HN 1 1
1201 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1202 1 1 4 1 16 ILE H . 82 ILE HN 1 1
1202 1 2 4 1 16 ILE QG . 82 ILE HG12 1 1
1203 1 1 4 1 16 ILE H . 82 ILE HN 1 1
1203 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1204 1 1 4 1 16 ILE H . 82 ILE HN 1 1
1204 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1205 1 1 4 1 16 ILE H . 82 ILE HN 1 1
1205 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1206 1 1 4 1 16 ILE HA . 82 ILE HA 1 1
1206 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1207 1 1 4 1 16 ILE HA . 82 ILE HA 1 1
1207 1 2 4 1 16 ILE QG . 82 ILE HG12 1 1
1208 1 1 4 1 16 ILE HA . 82 ILE HA 1 1
1208 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1209 1 1 4 1 16 ILE HA . 82 ILE HA 1 1
1209 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1210 1 1 4 1 16 ILE HA . 82 ILE HA 1 1
1210 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
1211 1 1 4 1 16 ILE HB . 82 ILE HB 1 1
1211 1 2 4 1 16 ILE MD . 82 ILE QD1 1 1
1212 1 1 4 1 16 ILE HB . 82 ILE HB 1 1
1212 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1213 1 1 4 1 16 ILE HB . 82 ILE HB 1 1
1213 1 2 4 1 17 LYS QB . 83 LYS HB3 1 1
1214 1 1 4 1 16 ILE HB . 82 ILE HB 1 1
1214 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1215 1 1 4 1 16 ILE HB . 82 ILE HB 1 1
1215 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1216 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1216 1 2 4 1 16 ILE QG . 82 ILE HG12 1 1
1217 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1217 1 2 4 1 16 ILE MG . 82 ILE QG2 1 1
1218 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1218 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1219 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1219 1 2 4 1 21 PHE H . 87 PHE HN 1 1
1220 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1220 1 2 4 1 21 PHE HA . 87 PHE HA 1 1
1221 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1221 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
1222 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1222 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
1223 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1223 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1224 1 1 4 1 16 ILE MD . 82 ILE QD1 1 1
1224 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
1225 1 1 4 1 16 ILE QG . 82 ILE HG13 1 1
1225 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1226 1 1 4 1 16 ILE QG . 82 ILE QG1 1 1
1226 1 2 4 1 21 PHE H . 87 PHE HN 1 1
1227 1 1 4 1 16 ILE QG . 82 ILE QG1 1 1
1227 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
1228 1 1 4 1 16 ILE QG . 82 ILE QG1 1 1
1228 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1229 1 1 4 1 16 ILE QG . 82 ILE QG1 1 1
1229 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
1230 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1230 1 2 4 1 17 LYS H . 83 LYS HN 1 1
1231 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1231 1 2 4 1 17 LYS HA . 83 LYS HA 1 1
1232 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1232 1 2 4 1 17 LYS QB . 83 LYS HB3 1 1
1233 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1233 1 2 4 1 17 LYS QD . 83 LYS QD 1 1
1234 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1234 1 2 4 1 20 GLY H . 86 GLY HN 1 1
1235 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1235 1 2 4 1 21 PHE H . 87 PHE HN 1 1
1236 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1236 1 2 4 1 21 PHE HA . 87 PHE HA 1 1
1237 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1237 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
1238 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1238 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
1239 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1239 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1240 1 1 4 1 16 ILE MG . 82 ILE QG2 1 1
1240 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
1241 1 1 4 1 17 LYS H . 83 LYS HN 1 1
1241 1 2 4 1 17 LYS QD . 83 LYS QD 1 1
1242 1 1 4 1 17 LYS H . 83 LYS HN 1 1
1242 1 2 4 1 17 LYS QE . 83 LYS QE 1 1
1243 1 1 4 1 17 LYS H . 83 LYS HN 1 1
1243 1 2 4 1 17 LYS QG . 83 LYS HG3 1 1
1244 1 1 4 1 17 LYS H . 83 LYS HN 1 1
1244 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1245 1 1 4 1 17 LYS HA . 83 LYS HA 1 1
1245 1 2 4 1 17 LYS QE . 83 LYS QE 1 1
1246 1 1 4 1 17 LYS HA . 83 LYS HA 1 1
1246 1 2 4 1 20 GLY H . 86 GLY HN 1 1
1247 1 1 4 1 17 LYS QB . 83 LYS HB3 1 1
1247 1 2 4 1 17 LYS QD . 83 LYS QD 1 1
1248 1 1 4 1 17 LYS QB . 83 LYS HB2 1 1
1248 1 2 4 1 17 LYS QE . 83 LYS QE 1 1
1249 1 1 4 1 17 LYS QB . 83 LYS HB3 1 1
1249 1 2 4 1 17 LYS QG . 83 LYS HG2 1 1
1250 1 1 4 1 17 LYS QB . 83 LYS HB2 1 1
1250 1 2 4 1 17 LYS QZ . 83 LYS QZ 1 1
1251 1 1 4 1 17 LYS QB . 83 LYS HB3 1 1
1251 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1252 1 1 4 1 17 LYS QD . 83 LYS QD 1 1
1252 1 2 4 1 17 LYS QE . 83 LYS QE 1 1
1253 1 1 4 1 17 LYS QD . 83 LYS QD 1 1
1253 1 2 4 1 17 LYS QZ . 83 LYS QZ 1 1
1254 1 1 4 1 17 LYS QD . 83 LYS QD 1 1
1254 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1255 1 1 4 1 17 LYS QE . 83 LYS QE 1 1
1255 1 2 4 1 17 LYS QG . 83 LYS HG2 1 1
1256 1 1 4 1 17 LYS QE . 83 LYS QE 1 1
1256 1 2 4 1 17 LYS QZ . 83 LYS QZ 1 1
1257 1 1 4 1 17 LYS QG . 83 LYS HG3 1 1
1257 1 2 4 1 17 LYS QZ . 83 LYS QZ 1 1
1258 1 1 4 1 17 LYS QG . 83 LYS HG3 1 1
1258 1 2 4 1 18 ALA H . 84 ALA HN 1 1
1259 1 1 4 1 18 ALA H . 84 ALA HN 1 1
1259 1 2 4 1 18 ALA MB . 84 ALA QB 1 1
1260 1 1 4 1 18 ALA H . 84 ALA HN 1 1
1260 1 2 4 1 19 GLY H . 85 GLY HN 1 1
1261 1 1 4 1 18 ALA H . 84 ALA HN 1 1
1261 1 2 4 1 19 GLY QA . 85 GLY HA1 1 1
1262 1 1 4 1 18 ALA HA . 84 ALA HA 1 1
1262 1 2 4 1 19 GLY H . 85 GLY HN 1 1
1263 1 1 4 1 18 ALA MB . 84 ALA QB 1 1
1263 1 2 4 1 19 GLY H . 85 GLY HN 1 1
1264 1 1 4 1 18 ALA MB . 84 ALA QB 1 1
1264 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1265 1 1 4 1 19 GLY H . 85 GLY HN 1 1
1265 1 2 4 1 20 GLY H . 86 GLY HN 1 1
1266 1 1 4 1 19 GLY H . 85 GLY HN 1 1
1266 1 2 4 1 20 GLY QA . 86 GLY QA 1 1
1267 1 1 4 1 19 GLY H . 85 GLY HN 1 1
1267 1 2 4 1 21 PHE QD . 87 PHE HD1 1 1
1268 1 1 4 1 19 GLY H . 85 GLY HN 1 1
1268 1 2 4 1 21 PHE QE . 87 PHE HE1 1 1
1269 1 1 4 1 19 GLY H . 85 GLY HN 1 1
1269 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
1270 1 1 4 1 19 GLY QA . 85 GLY QA 1 1
1270 1 2 4 1 20 GLY H . 86 GLY HN 1 1
1271 1 1 4 1 19 GLY QA . 85 GLY QA 1 1
1271 1 2 4 1 21 PHE QD . 87 PHE QD 1 1
1272 1 1 4 1 19 GLY QA . 85 GLY QA 1 1
1272 1 2 4 1 21 PHE QE . 87 PHE QE 1 1
1273 1 1 4 1 19 GLY QA . 85 GLY QA 1 1
1273 1 2 4 1 21 PHE HZ . 87 PHE HZ 1 1
1274 1 1 4 1 20 GLY H . 86 GLY HN 1 1
1274 1 2 4 1 21 PHE HA . 87 PHE HA 1 1
1275 1 1 4 1 20 GLY H . 86 GLY HN 1 1
1275 1 2 4 1 21 PHE QB . 87 PHE QB 1 1
1276 1 1 4 1 20 GLY QA . 86 GLY QA 1 1
1276 1 2 4 1 21 PHE H . 87 PHE 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 1.8 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 1.8 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 1.8 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 1.8 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 1.8 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 1.8 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 1.8 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 1.8 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 1.8 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 1.8 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 1.8 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 1.8 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 1.8 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 1.8 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 1.8 1 1
33 1 . . . . . . . 1.8 1 1
34 1 . . . . . . . 1.8 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 1.8 1 1
37 1 . . . . . . . 1.8 1 1
38 1 . . . . . . . 1.8 1 1
39 1 . . . . . . . 1.8 1 1
40 1 . . . . . . . 1.8 1 1
41 1 . . . . . . . 1.8 1 1
42 1 . . . . . . . 1.8 1 1
43 1 . . . . . . . 1.8 1 1
44 1 . . . . . . . 1.8 1 1
45 1 . . . . . . . 1.8 1 1
46 1 . . . . . . . 1.8 1 1
47 1 . . . . . . . 1.8 1 1
48 1 . . . . . . . 1.8 1 1
49 1 . . . . . . . 1.8 1 1
50 1 . . . . . . . 1.8 1 1
51 1 . . . . . . . 1.8 1 1
52 1 . . . . . . . 1.8 1 1
53 1 . . . . . . . 1.8 1 1
54 1 . . . . . . . 1.8 1 1
55 1 . . . . . . . 1.8 1 1
56 1 . . . . . . . 1.8 1 1
57 1 . . . . . . . 1.8 1 1
58 1 . . . . . . . 1.8 1 1
59 1 . . . . . . . 1.8 1 1
60 1 . . . . . . . 1.8 1 1
61 1 . . . . . . . 1.8 1 1
62 1 . . . . . . . 1.8 1 1
63 1 . . . . . . . 1.8 1 1
64 1 . . . . . . . 1.8 1 1
65 1 . . . . . . . 1.8 1 1
66 1 . . . . . . . 1.8 1 1
67 1 . . . . . . . 1.8 1 1
68 1 . . . . . . . 1.8 1 1
69 1 . . . . . . . 1.8 1 1
70 1 . . . . . . . 1.8 1 1
71 1 . . . . . . . 1.8 1 1
72 1 . . . . . . . 1.8 1 1
73 1 . . . . . . . 1.8 1 1
74 1 . . . . . . . 1.8 1 1
75 1 . . . . . . . 1.8 1 1
76 1 . . . . . . . 1.8 1 1
77 1 . . . . . . . 1.8 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 1.8 1 1
80 1 . . . . . . . 1.8 1 1
81 1 . . . . . . . 1.8 1 1
82 1 . . . . . . . 1.8 1 1
83 1 . . . . . . . 1.8 1 1
84 1 . . . . . . . 1.8 1 1
85 1 . . . . . . . 1.8 1 1
86 1 . . . . . . . 1.8 1 1
87 1 . . . . . . . 1.8 1 1
88 1 . . . . . . . 1.8 1 1
89 1 . . . . . . . 1.8 1 1
90 1 . . . . . . . 1.8 1 1
91 1 . . . . . . . 1.8 1 1
92 1 . . . . . . . 1.8 1 1
93 1 . . . . . . . 1.8 1 1
94 1 . . . . . . . 1.8 1 1
95 1 . . . . . . . 1.8 1 1
96 1 . . . . . . . 1.8 1 1
97 1 . . . . . . . 1.8 1 1
98 1 . . . . . . . 1.8 1 1
99 1 . . . . . . . 1.8 1 1
100 1 . . . . . . . 1.8 1 1
101 1 . . . . . . . 1.8 1 1
102 1 . . . . . . . 1.8 1 1
103 1 . . . . . . . 1.8 1 1
104 1 . . . . . . . 1.8 1 1
105 1 . . . . . . . 1.8 1 1
106 1 . . . . . . . 1.8 1 1
107 1 . . . . . . . 1.8 1 1
108 1 . . . . . . . 1.8 1 1
109 1 . . . . . . . 1.8 1 1
110 1 . . . . . . . 1.8 1 1
111 1 . . . . . . . 1.8 1 1
112 1 . . . . . . . 1.8 1 1
113 1 . . . . . . . 1.8 1 1
114 1 . . . . . . . 1.8 1 1
115 1 . . . . . . . 1.8 1 1
116 1 . . . . . . . 1.8 1 1
117 1 . . . . . . . 1.8 1 1
118 1 . . . . . . . 1.8 1 1
119 1 . . . . . . . 1.8 1 1
120 1 . . . . . . . 1.8 1 1
121 1 . . . . . . . 1.8 1 1
122 1 . . . . . . . 1.8 1 1
123 1 . . . . . . . 1.8 1 1
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1128 1 . . . . . . . 1.8 1 1
1129 1 . . . . . . . 1.8 1 1
1130 1 . . . . . . . 1.8 1 1
1131 1 . . . . . . . 1.8 1 1
1132 1 . . . . . . . 1.8 1 1
1133 1 . . . . . . . 1.8 1 1
1134 1 . . . . . . . 1.8 1 1
1135 1 . . . . . . . 1.8 1 1
1136 1 . . . . . . . 1.8 1 1
1137 1 . . . . . . . 1.8 1 1
1138 1 . . . . . . . 1.8 1 1
1139 1 . . . . . . . 1.8 1 1
1140 1 . . . . . . . 1.8 1 1
1141 1 . . . . . . . 1.8 1 1
1142 1 . . . . . . . 1.8 1 1
1143 1 . . . . . . . 1.8 1 1
1144 1 . . . . . . . 1.8 1 1
1145 1 . . . . . . . 1.8 1 1
1146 1 . . . . . . . 1.8 1 1
1147 1 . . . . . . . 1.8 1 1
1148 1 . . . . . . . 1.8 1 1
1149 1 . . . . . . . 1.8 1 1
1150 1 . . . . . . . 1.8 1 1
1151 1 . . . . . . . 1.8 1 1
1152 1 . . . . . . . 1.8 1 1
1153 1 . . . . . . . 1.8 1 1
1154 1 . . . . . . . 1.8 1 1
1155 1 . . . . . . . 1.8 1 1
1156 1 . . . . . . . 1.8 1 1
1157 1 . . . . . . . 1.8 1 1
1158 1 . . . . . . . 1.8 1 1
1159 1 . . . . . . . 1.8 1 1
1160 1 . . . . . . . 1.8 1 1
1161 1 . . . . . . . 1.8 1 1
1162 1 . . . . . . . 1.8 1 1
1163 1 . . . . . . . 1.8 1 1
1164 1 . . . . . . . 1.8 1 1
1165 1 . . . . . . . 1.8 1 1
1166 1 . . . . . . . 1.8 1 1
1167 1 . . . . . . . 1.8 1 1
1168 1 . . . . . . . 1.8 1 1
1169 1 . . . . . . . 1.8 1 1
1170 1 . . . . . . . 1.8 1 1
1171 1 . . . . . . . 1.8 1 1
1172 1 . . . . . . . 1.8 1 1
1173 1 . . . . . . . 1.8 1 1
1174 1 . . . . . . . 1.8 1 1
1175 1 . . . . . . . 1.8 1 1
1176 1 . . . . . . . 1.8 1 1
1177 1 . . . . . . . 1.8 1 1
1178 1 . . . . . . . 1.8 1 1
1179 1 . . . . . . . 1.8 1 1
1180 1 . . . . . . . 1.8 1 1
1181 1 . . . . . . . 1.8 1 1
1182 1 . . . . . . . 1.8 1 1
1183 1 . . . . . . . 1.8 1 1
1184 1 . . . . . . . 1.8 1 1
1185 1 . . . . . . . 1.8 1 1
1186 1 . . . . . . . 1.8 1 1
1187 1 . . . . . . . 1.8 1 1
1188 1 . . . . . . . 1.8 1 1
1189 1 . . . . . . . 1.8 1 1
1190 1 . . . . . . . 1.8 1 1
1191 1 . . . . . . . 1.8 1 1
1192 1 . . . . . . . 1.8 1 1
1193 1 . . . . . . . 1.8 1 1
1194 1 . . . . . . . 1.8 1 1
1195 1 . . . . . . . 1.8 1 1
1196 1 . . . . . . . 1.8 1 1
1197 1 . . . . . . . 1.8 1 1
1198 1 . . . . . . . 1.8 1 1
1199 1 . . . . . . . 1.8 1 1
1200 1 . . . . . . . 1.8 1 1
1201 1 . . . . . . . 1.8 1 1
1202 1 . . . . . . . 1.8 1 1
1203 1 . . . . . . . 1.8 1 1
1204 1 . . . . . . . 1.8 1 1
1205 1 . . . . . . . 1.8 1 1
1206 1 . . . . . . . 1.8 1 1
1207 1 . . . . . . . 1.8 1 1
1208 1 . . . . . . . 1.8 1 1
1209 1 . . . . . . . 1.8 1 1
1210 1 . . . . . . . 1.8 1 1
1211 1 . . . . . . . 1.8 1 1
1212 1 . . . . . . . 1.8 1 1
1213 1 . . . . . . . 1.8 1 1
1214 1 . . . . . . . 1.8 1 1
1215 1 . . . . . . . 1.8 1 1
1216 1 . . . . . . . 1.8 1 1
1217 1 . . . . . . . 1.8 1 1
1218 1 . . . . . . . 1.8 1 1
1219 1 . . . . . . . 1.8 1 1
1220 1 . . . . . . . 1.8 1 1
1221 1 . . . . . . . 1.8 1 1
1222 1 . . . . . . . 1.8 1 1
1223 1 . . . . . . . 1.8 1 1
1224 1 . . . . . . . 1.8 1 1
1225 1 . . . . . . . 1.8 1 1
1226 1 . . . . . . . 1.8 1 1
1227 1 . . . . . . . 1.8 1 1
1228 1 . . . . . . . 1.8 1 1
1229 1 . . . . . . . 1.8 1 1
1230 1 . . . . . . . 1.8 1 1
1231 1 . . . . . . . 1.8 1 1
1232 1 . . . . . . . 1.8 1 1
1233 1 . . . . . . . 1.8 1 1
1234 1 . . . . . . . 1.8 1 1
1235 1 . . . . . . . 1.8 1 1
1236 1 . . . . . . . 1.8 1 1
1237 1 . . . . . . . 1.8 1 1
1238 1 . . . . . . . 1.8 1 1
1239 1 . . . . . . . 1.8 1 1
1240 1 . . . . . . . 1.8 1 1
1241 1 . . . . . . . 1.8 1 1
1242 1 . . . . . . . 1.8 1 1
1243 1 . . . . . . . 1.8 1 1
1244 1 . . . . . . . 1.8 1 1
1245 1 . . . . . . . 1.8 1 1
1246 1 . . . . . . . 1.8 1 1
1247 1 . . . . . . . 1.8 1 1
1248 1 . . . . . . . 1.8 1 1
1249 1 . . . . . . . 1.8 1 1
1250 1 . . . . . . . 1.8 1 1
1251 1 . . . . . . . 1.8 1 1
1252 1 . . . . . . . 1.8 1 1
1253 1 . . . . . . . 1.8 1 1
1254 1 . . . . . . . 1.8 1 1
1255 1 . . . . . . . 1.8 1 1
1256 1 . . . . . . . 1.8 1 1
1257 1 . . . . . . . 1.8 1 1
1258 1 . . . . . . . 1.8 1 1
1259 1 . . . . . . . 1.8 1 1
1260 1 . . . . . . . 1.8 1 1
1261 1 . . . . . . . 1.8 1 1
1262 1 . . . . . . . 1.8 1 1
1263 1 . . . . . . . 1.8 1 1
1264 1 . . . . . . . 1.8 1 1
1265 1 . . . . . . . 1.8 1 1
1266 1 . . . . . . . 1.8 1 1
1267 1 . . . . . . . 1.8 1 1
1268 1 . . . . . . . 1.8 1 1
1269 1 . . . . . . . 1.8 1 1
1270 1 . . . . . . . 1.8 1 1
1271 1 . . . . . . . 1.8 1 1
1272 1 . . . . . . . 1.8 1 1
1273 1 . . . . . . . 1.8 1 1
1274 1 . . . . . . . 1.8 1 1
1275 1 . . . . . . . 1.8 1 1
1276 1 . . . . . . . 1.8 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 ACE C C 3.291 12.600 -1.205 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 4.226 13.605 -0.583 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 4.646 13.610 -0.475 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 4.400 14.032 -0.681 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 4.282 13.856 -0.165 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 3.591 11.953 -2.192 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ALA C C 0.547 12.571 -2.578 1.00 . A A . 2 ALA C 1 1
1 8 1 1 2 ALA CA C 0.944 11.953 -1.278 1.00 . A A . 2 ALA CA 1 1
1 9 1 1 2 ALA CB C -0.159 11.981 -0.272 1.00 . A A . 2 ALA CB 1 1
1 10 1 1 2 ALA H H 1.941 13.064 0.162 1.00 . A A . 2 ALA H 1 1
1 11 1 1 2 ALA HA H 1.156 10.922 -1.467 1.00 . A A . 2 ALA HA 1 1
1 12 1 1 2 ALA HB1 H -1.038 11.569 -0.720 1.00 . A A . 2 ALA HB1 1 1
1 13 1 1 2 ALA HB2 H 0.102 11.441 0.607 1.00 . A A . 2 ALA HB2 1 1
1 14 1 1 2 ALA HB3 H -0.290 12.970 0.104 1.00 . A A . 2 ALA HB3 1 1
1 15 1 1 2 ALA N N 2.101 12.546 -0.662 1.00 . A A . 2 ALA N 1 1
1 16 1 1 2 ALA O O -0.414 12.134 -3.170 1.00 . A A . 2 ALA O 1 1
1 17 1 1 3 LYS C C 1.405 12.742 -5.427 1.00 . A A . 3 LYS C 1 1
1 18 1 1 3 LYS CA C 1.257 13.918 -4.480 1.00 . A A . 3 LYS CA 1 1
1 19 1 1 3 LYS CB C 2.319 14.958 -4.718 1.00 . A A . 3 LYS CB 1 1
1 20 1 1 3 LYS CD C 3.277 17.172 -4.172 1.00 . A A . 3 LYS CD 1 1
1 21 1 1 3 LYS CE C 3.230 18.414 -3.356 1.00 . A A . 3 LYS CE 1 1
1 22 1 1 3 LYS CG C 2.186 16.238 -3.974 1.00 . A A . 3 LYS CG 1 1
1 23 1 1 3 LYS H H 2.003 13.841 -2.481 1.00 . A A . 3 LYS H 1 1
1 24 1 1 3 LYS HA H 0.308 14.358 -4.719 1.00 . A A . 3 LYS HA 1 1
1 25 1 1 3 LYS HB2 H 3.289 14.523 -4.479 1.00 . A A . 3 LYS HB2 1 1
1 26 1 1 3 LYS HB3 H 2.311 15.170 -5.745 1.00 . A A . 3 LYS HB3 1 1
1 27 1 1 3 LYS HD2 H 4.211 16.656 -3.952 1.00 . A A . 3 LYS HD2 1 1
1 28 1 1 3 LYS HD3 H 3.311 17.416 -5.134 1.00 . A A . 3 LYS HD3 1 1
1 29 1 1 3 LYS HE2 H 2.326 18.965 -3.614 1.00 . A A . 3 LYS HE2 1 1
1 30 1 1 3 LYS HE3 H 3.165 18.192 -2.424 1.00 . A A . 3 LYS HE3 1 1
1 31 1 1 3 LYS HG2 H 1.249 16.717 -4.259 1.00 . A A . 3 LYS HG2 1 1
1 32 1 1 3 LYS HG3 H 2.147 16.042 -2.989 1.00 . A A . 3 LYS HG3 1 1
1 33 1 1 3 LYS HZ1 H 4.113 19.871 -3.810 1.00 . A A . 3 LYS HZ1 1 1
1 34 1 1 3 LYS HZ2 H 5.026 19.070 -3.983 1.00 . A A . 3 LYS HZ2 1 1
1 35 1 1 3 LYS HZ3 H 4.532 19.382 -2.843 1.00 . A A . 3 LYS HZ3 1 1
1 36 1 1 3 LYS N N 1.280 13.544 -3.094 1.00 . A A . 3 LYS N 1 1
1 37 1 1 3 LYS NZ N 4.291 19.231 -3.505 1.00 . A A . 3 LYS NZ 1 1
1 38 1 1 3 LYS O O 0.785 12.742 -6.472 1.00 . A A . 3 LYS O 1 1
1 39 1 1 4 ALA C C 1.352 9.436 -5.523 1.00 . A A . 4 ALA C 1 1
1 40 1 1 4 ALA CA C 2.422 10.487 -5.744 1.00 . A A . 4 ALA CA 1 1
1 41 1 1 4 ALA CB C 3.720 9.957 -5.200 1.00 . A A . 4 ALA CB 1 1
1 42 1 1 4 ALA H H 2.701 11.837 -4.216 1.00 . A A . 4 ALA H 1 1
1 43 1 1 4 ALA HA H 2.542 10.626 -6.807 1.00 . A A . 4 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 4.523 10.657 -5.340 1.00 . A A . 4 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 3.627 9.748 -4.161 1.00 . A A . 4 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 3.950 9.043 -5.688 1.00 . A A . 4 ALA HB3 1 1
1 47 1 1 4 ALA N N 2.222 11.754 -5.085 1.00 . A A . 4 ALA N 1 1
1 48 1 1 4 ALA O O 1.476 8.331 -6.024 1.00 . A A . 4 ALA O 1 1
1 49 1 1 5 ALA C C -1.410 7.985 -5.215 1.00 . A A . 5 ALA C 1 1
1 50 1 1 5 ALA CA C -0.510 8.655 -4.193 1.00 . A A . 5 ALA CA 1 1
1 51 1 1 5 ALA CB C -1.294 9.175 -3.009 1.00 . A A . 5 ALA CB 1 1
1 52 1 1 5 ALA H H 0.196 10.612 -4.369 1.00 . A A . 5 ALA H 1 1
1 53 1 1 5 ALA HA H 0.133 7.853 -3.860 1.00 . A A . 5 ALA HA 1 1
1 54 1 1 5 ALA HB1 H -1.866 8.374 -2.569 1.00 . A A . 5 ALA HB1 1 1
1 55 1 1 5 ALA HB2 H -0.595 9.545 -2.285 1.00 . A A . 5 ALA HB2 1 1
1 56 1 1 5 ALA HB3 H -1.970 9.933 -3.342 1.00 . A A . 5 ALA HB3 1 1
1 57 1 1 5 ALA N N 0.339 9.699 -4.710 1.00 . A A . 5 ALA N 1 1
1 58 1 1 5 ALA O O -1.409 6.773 -5.255 1.00 . A A . 5 ALA O 1 1
1 59 1 1 6 ALA C C -2.073 7.123 -7.968 1.00 . A A . 6 ALA C 1 1
1 60 1 1 6 ALA CA C -2.867 8.124 -7.151 1.00 . A A . 6 ALA CA 1 1
1 61 1 1 6 ALA CB C -3.478 9.205 -8.014 1.00 . A A . 6 ALA CB 1 1
1 62 1 1 6 ALA H H -1.957 9.694 -6.001 1.00 . A A . 6 ALA H 1 1
1 63 1 1 6 ALA HA H -3.648 7.538 -6.692 1.00 . A A . 6 ALA HA 1 1
1 64 1 1 6 ALA HB1 H -4.020 8.786 -8.777 1.00 . A A . 6 ALA HB1 1 1
1 65 1 1 6 ALA HB2 H -4.115 9.810 -7.460 1.00 . A A . 6 ALA HB2 1 1
1 66 1 1 6 ALA HB3 H -2.747 9.829 -8.428 1.00 . A A . 6 ALA HB3 1 1
1 67 1 1 6 ALA N N -2.090 8.712 -6.091 1.00 . A A . 6 ALA N 1 1
1 68 1 1 6 ALA O O -2.477 5.992 -8.105 1.00 . A A . 6 ALA O 1 1
1 69 1 1 7 ALA C C 0.502 5.431 -8.384 1.00 . A A . 7 ALA C 1 1
1 70 1 1 7 ALA CA C 0.065 6.673 -9.128 1.00 . A A . 7 ALA CA 1 1
1 71 1 1 7 ALA CB C 1.242 7.520 -9.538 1.00 . A A . 7 ALA CB 1 1
1 72 1 1 7 ALA H H -0.631 8.424 -8.193 1.00 . A A . 7 ALA H 1 1
1 73 1 1 7 ALA HA H -0.412 6.317 -10.028 1.00 . A A . 7 ALA HA 1 1
1 74 1 1 7 ALA HB1 H 1.852 7.032 -10.055 1.00 . A A . 7 ALA HB1 1 1
1 75 1 1 7 ALA HB2 H 1.016 8.296 -10.046 1.00 . A A . 7 ALA HB2 1 1
1 76 1 1 7 ALA HB3 H 1.776 7.798 -8.820 1.00 . A A . 7 ALA HB3 1 1
1 77 1 1 7 ALA N N -0.877 7.485 -8.404 1.00 . A A . 7 ALA N 1 1
1 78 1 1 7 ALA O O 0.673 4.396 -9.004 1.00 . A A . 7 ALA O 1 1
1 79 1 1 8 ALA C C -0.091 3.355 -6.076 1.00 . A A . 8 ALA C 1 1
1 80 1 1 8 ALA CA C 1.059 4.310 -6.312 1.00 . A A . 8 ALA CA 1 1
1 81 1 1 8 ALA CB C 1.611 4.804 -4.990 1.00 . A A . 8 ALA CB 1 1
1 82 1 1 8 ALA H H 0.454 6.312 -6.572 1.00 . A A . 8 ALA H 1 1
1 83 1 1 8 ALA HA H 1.847 3.785 -6.833 1.00 . A A . 8 ALA HA 1 1
1 84 1 1 8 ALA HB1 H 2.343 4.930 -4.966 1.00 . A A . 8 ALA HB1 1 1
1 85 1 1 8 ALA HB2 H 1.543 4.412 -4.390 1.00 . A A . 8 ALA HB2 1 1
1 86 1 1 8 ALA HB3 H 1.373 5.432 -4.701 1.00 . A A . 8 ALA HB3 1 1
1 87 1 1 8 ALA N N 0.669 5.473 -7.067 1.00 . A A . 8 ALA N 1 1
1 88 1 1 8 ALA O O -0.014 2.163 -6.285 1.00 . A A . 8 ALA O 1 1
1 89 1 1 9 ILE C C -3.173 2.582 -6.144 1.00 . A A . 9 ILE C 1 1
1 90 1 1 9 ILE CA C -2.339 3.229 -5.053 1.00 . A A . 9 ILE CA 1 1
1 91 1 1 9 ILE CB C -3.177 4.198 -4.237 1.00 . A A . 9 ILE CB 1 1
1 92 1 1 9 ILE CD1 C -2.191 4.257 -1.844 1.00 . A A . 9 ILE CD1 1 1
1 93 1 1 9 ILE CG1 C -2.391 4.953 -3.178 1.00 . A A . 9 ILE CG1 1 1
1 94 1 1 9 ILE CG2 C -4.362 3.429 -3.671 1.00 . A A . 9 ILE CG2 1 1
1 95 1 1 9 ILE H H -1.152 4.905 -5.568 1.00 . A A . 9 ILE H 1 1
1 96 1 1 9 ILE HA H -2.017 2.475 -4.352 1.00 . A A . 9 ILE HA 1 1
1 97 1 1 9 ILE HB H -3.565 4.906 -4.959 1.00 . A A . 9 ILE HB 1 1
1 98 1 1 9 ILE HD11 H -3.152 4.090 -1.379 1.00 . A A . 9 ILE HD11 1 1
1 99 1 1 9 ILE HD12 H -1.674 3.329 -1.988 1.00 . A A . 9 ILE HD12 1 1
1 100 1 1 9 ILE HD13 H -1.570 4.910 -1.243 1.00 . A A . 9 ILE HD13 1 1
1 101 1 1 9 ILE HG12 H -1.405 5.184 -3.582 1.00 . A A . 9 ILE HG12 1 1
1 102 1 1 9 ILE HG13 H -2.904 5.897 -3.053 1.00 . A A . 9 ILE HG13 1 1
1 103 1 1 9 ILE HG21 H -4.040 2.468 -3.323 1.00 . A A . 9 ILE HG21 1 1
1 104 1 1 9 ILE HG22 H -4.785 3.945 -2.817 1.00 . A A . 9 ILE HG22 1 1
1 105 1 1 9 ILE HG23 H -5.126 3.320 -4.420 1.00 . A A . 9 ILE HG23 1 1
1 106 1 1 9 ILE N N -1.199 3.917 -5.610 1.00 . A A . 9 ILE N 1 1
1 107 1 1 9 ILE O O -3.706 1.502 -5.925 1.00 . A A . 9 ILE O 1 1
1 108 1 1 10 LYS C C -3.436 1.479 -9.068 1.00 . A A . 10 LYS C 1 1
1 109 1 1 10 LYS CA C -4.038 2.717 -8.430 1.00 . A A . 10 LYS CA 1 1
1 110 1 1 10 LYS CB C -4.177 3.829 -9.458 1.00 . A A . 10 LYS CB 1 1
1 111 1 1 10 LYS CD C -5.390 5.963 -10.071 1.00 . A A . 10 LYS CD 1 1
1 112 1 1 10 LYS CE C -6.126 5.491 -11.311 1.00 . A A . 10 LYS CE 1 1
1 113 1 1 10 LYS CG C -5.229 4.850 -9.055 1.00 . A A . 10 LYS CG 1 1
1 114 1 1 10 LYS H H -2.728 4.040 -7.450 1.00 . A A . 10 LYS H 1 1
1 115 1 1 10 LYS HA H -5.005 2.409 -8.048 1.00 . A A . 10 LYS HA 1 1
1 116 1 1 10 LYS HB2 H -3.216 4.327 -9.587 1.00 . A A . 10 LYS HB2 1 1
1 117 1 1 10 LYS HB3 H -4.452 3.410 -10.419 1.00 . A A . 10 LYS HB3 1 1
1 118 1 1 10 LYS HD2 H -5.924 6.801 -9.623 1.00 . A A . 10 LYS HD2 1 1
1 119 1 1 10 LYS HD3 H -4.404 6.305 -10.347 1.00 . A A . 10 LYS HD3 1 1
1 120 1 1 10 LYS HE2 H -5.610 4.639 -11.752 1.00 . A A . 10 LYS HE2 1 1
1 121 1 1 10 LYS HE3 H -7.105 5.177 -11.024 1.00 . A A . 10 LYS HE3 1 1
1 122 1 1 10 LYS HG2 H -6.184 4.343 -8.923 1.00 . A A . 10 LYS HG2 1 1
1 123 1 1 10 LYS HG3 H -4.973 5.291 -8.105 1.00 . A A . 10 LYS HG3 1 1
1 124 1 1 10 LYS HZ1 H -6.754 6.282 -13.080 1.00 . A A . 10 LYS HZ1 1 1
1 125 1 1 10 LYS HZ2 H -6.707 7.315 -11.900 1.00 . A A . 10 LYS HZ2 1 1
1 126 1 1 10 LYS HZ3 H -5.398 6.881 -12.582 1.00 . A A . 10 LYS HZ3 1 1
1 127 1 1 10 LYS N N -3.256 3.203 -7.315 1.00 . A A . 10 LYS N 1 1
1 128 1 1 10 LYS NZ N -6.248 6.557 -12.281 1.00 . A A . 10 LYS NZ 1 1
1 129 1 1 10 LYS O O -4.147 0.700 -9.678 1.00 . A A . 10 LYS O 1 1
1 130 1 1 11 ALA C C -2.034 -0.998 -7.987 1.00 . A A . 11 ALA C 1 1
1 131 1 1 11 ALA CA C -1.579 -0.056 -9.084 1.00 . A A . 11 ALA CA 1 1
1 132 1 1 11 ALA CB C -0.065 0.049 -9.163 1.00 . A A . 11 ALA CB 1 1
1 133 1 1 11 ALA H H -1.581 1.940 -8.403 1.00 . A A . 11 ALA H 1 1
1 134 1 1 11 ALA HA H -1.953 -0.459 -10.018 1.00 . A A . 11 ALA HA 1 1
1 135 1 1 11 ALA HB1 H 0.331 0.501 -8.317 1.00 . A A . 11 ALA HB1 1 1
1 136 1 1 11 ALA HB2 H 0.347 -0.893 -9.259 1.00 . A A . 11 ALA HB2 1 1
1 137 1 1 11 ALA HB3 H 0.209 0.569 -10.004 1.00 . A A . 11 ALA HB3 1 1
1 138 1 1 11 ALA N N -2.146 1.255 -8.870 1.00 . A A . 11 ALA N 1 1
1 139 1 1 11 ALA O O -2.711 -1.982 -8.251 1.00 . A A . 11 ALA O 1 1
1 140 1 1 12 ILE C C -3.310 -2.103 -5.437 1.00 . A A . 12 ILE C 1 1
1 141 1 1 12 ILE CA C -1.862 -1.717 -5.671 1.00 . A A . 12 ILE CA 1 1
1 142 1 1 12 ILE CB C -1.071 -1.338 -4.429 1.00 . A A . 12 ILE CB 1 1
1 143 1 1 12 ILE CD1 C -0.218 -2.502 -2.269 1.00 . A A . 12 ILE CD1 1 1
1 144 1 1 12 ILE CG1 C -1.028 -2.511 -3.538 1.00 . A A . 12 ILE CG1 1 1
1 145 1 1 12 ILE CG2 C -1.661 -0.205 -3.683 1.00 . A A . 12 ILE CG2 1 1
1 146 1 1 12 ILE H H -1.339 0.162 -6.480 1.00 . A A . 12 ILE H 1 1
1 147 1 1 12 ILE HA H -1.423 -2.632 -6.053 1.00 . A A . 12 ILE HA 1 1
1 148 1 1 12 ILE HB H -0.088 -1.071 -4.704 1.00 . A A . 12 ILE HB 1 1
1 149 1 1 12 ILE HD11 H -0.135 -3.177 -1.819 1.00 . A A . 12 ILE HD11 1 1
1 150 1 1 12 ILE HD12 H 0.526 -2.294 -2.314 1.00 . A A . 12 ILE HD12 1 1
1 151 1 1 12 ILE HD13 H -0.449 -2.038 -1.670 1.00 . A A . 12 ILE HD13 1 1
1 152 1 1 12 ILE HG12 H -2.059 -2.714 -3.247 1.00 . A A . 12 ILE HG12 1 1
1 153 1 1 12 ILE HG13 H -0.731 -3.315 -4.083 1.00 . A A . 12 ILE HG13 1 1
1 154 1 1 12 ILE HG21 H -1.053 0.069 -2.839 1.00 . A A . 12 ILE HG21 1 1
1 155 1 1 12 ILE HG22 H -1.707 0.565 -4.359 1.00 . A A . 12 ILE HG22 1 1
1 156 1 1 12 ILE HG23 H -2.604 -0.426 -3.349 1.00 . A A . 12 ILE HG23 1 1
1 157 1 1 12 ILE N N -1.704 -0.738 -6.722 1.00 . A A . 12 ILE N 1 1
1 158 1 1 12 ILE O O -3.571 -3.299 -5.393 1.00 . A A . 12 ILE O 1 1
1 159 1 1 13 ALA C C -6.203 -2.436 -6.334 1.00 . A A . 13 ALA C 1 1
1 160 1 1 13 ALA CA C -5.642 -1.597 -5.200 1.00 . A A . 13 ALA CA 1 1
1 161 1 1 13 ALA CB C -6.508 -0.371 -4.949 1.00 . A A . 13 ALA CB 1 1
1 162 1 1 13 ALA H H -4.037 -0.215 -5.503 1.00 . A A . 13 ALA H 1 1
1 163 1 1 13 ALA HA H -5.677 -2.201 -4.301 1.00 . A A . 13 ALA HA 1 1
1 164 1 1 13 ALA HB1 H -6.168 0.178 -4.082 1.00 . A A . 13 ALA HB1 1 1
1 165 1 1 13 ALA HB2 H -6.494 0.262 -5.818 1.00 . A A . 13 ALA HB2 1 1
1 166 1 1 13 ALA HB3 H -7.511 -0.699 -4.766 1.00 . A A . 13 ALA HB3 1 1
1 167 1 1 13 ALA N N -4.274 -1.185 -5.396 1.00 . A A . 13 ALA N 1 1
1 168 1 1 13 ALA O O -7.077 -3.251 -6.087 1.00 . A A . 13 ALA O 1 1
1 169 1 1 14 ALA C C -5.362 -4.472 -8.651 1.00 . A A . 14 ALA C 1 1
1 170 1 1 14 ALA CA C -6.032 -3.113 -8.677 1.00 . A A . 14 ALA CA 1 1
1 171 1 1 14 ALA CB C -5.749 -2.347 -9.953 1.00 . A A . 14 ALA CB 1 1
1 172 1 1 14 ALA H H -4.898 -1.681 -7.605 1.00 . A A . 14 ALA H 1 1
1 173 1 1 14 ALA HA H -7.094 -3.307 -8.611 1.00 . A A . 14 ALA HA 1 1
1 174 1 1 14 ALA HB1 H -4.720 -2.105 -10.045 1.00 . A A . 14 ALA HB1 1 1
1 175 1 1 14 ALA HB2 H -5.960 -2.960 -10.807 1.00 . A A . 14 ALA HB2 1 1
1 176 1 1 14 ALA HB3 H -6.352 -1.475 -9.976 1.00 . A A . 14 ALA HB3 1 1
1 177 1 1 14 ALA N N -5.683 -2.285 -7.546 1.00 . A A . 14 ALA N 1 1
1 178 1 1 14 ALA O O -5.982 -5.471 -8.962 1.00 . A A . 14 ALA O 1 1
1 179 1 1 15 ILE C C -3.911 -6.528 -6.832 1.00 . A A . 15 ILE C 1 1
1 180 1 1 15 ILE CA C -3.360 -5.732 -7.999 1.00 . A A . 15 ILE CA 1 1
1 181 1 1 15 ILE CB C -1.880 -5.423 -7.852 1.00 . A A . 15 ILE CB 1 1
1 182 1 1 15 ILE CD1 C -0.032 -3.936 -8.802 1.00 . A A . 15 ILE CD1 1 1
1 183 1 1 15 ILE CG1 C -1.276 -4.760 -9.071 1.00 . A A . 15 ILE CG1 1 1
1 184 1 1 15 ILE CG2 C -1.093 -6.685 -7.597 1.00 . A A . 15 ILE CG2 1 1
1 185 1 1 15 ILE H H -3.702 -3.627 -8.075 1.00 . A A . 15 ILE H 1 1
1 186 1 1 15 ILE HA H -3.474 -6.370 -8.865 1.00 . A A . 15 ILE HA 1 1
1 187 1 1 15 ILE HB H -1.774 -4.769 -7.004 1.00 . A A . 15 ILE HB 1 1
1 188 1 1 15 ILE HD11 H 0.218 -3.389 -9.645 1.00 . A A . 15 ILE HD11 1 1
1 189 1 1 15 ILE HD12 H -0.187 -3.273 -8.025 1.00 . A A . 15 ILE HD12 1 1
1 190 1 1 15 ILE HD13 H 0.802 -4.527 -8.569 1.00 . A A . 15 ILE HD13 1 1
1 191 1 1 15 ILE HG12 H -1.037 -5.533 -9.801 1.00 . A A . 15 ILE HG12 1 1
1 192 1 1 15 ILE HG13 H -1.988 -4.097 -9.533 1.00 . A A . 15 ILE HG13 1 1
1 193 1 1 15 ILE HG21 H -1.385 -7.143 -6.677 1.00 . A A . 15 ILE HG21 1 1
1 194 1 1 15 ILE HG22 H -1.312 -7.395 -8.345 1.00 . A A . 15 ILE HG22 1 1
1 195 1 1 15 ILE HG23 H -0.042 -6.464 -7.544 1.00 . A A . 15 ILE HG23 1 1
1 196 1 1 15 ILE N N -4.118 -4.524 -8.210 1.00 . A A . 15 ILE N 1 1
1 197 1 1 15 ILE O O -4.077 -7.729 -6.934 1.00 . A A . 15 ILE O 1 1
1 198 1 1 16 ILE C C -6.402 -7.137 -5.071 1.00 . A A . 16 ILE C 1 1
1 199 1 1 16 ILE CA C -5.146 -6.398 -4.665 1.00 . A A . 16 ILE CA 1 1
1 200 1 1 16 ILE CB C -5.391 -5.333 -3.606 1.00 . A A . 16 ILE CB 1 1
1 201 1 1 16 ILE CD1 C -4.037 -4.241 -1.688 1.00 . A A . 16 ILE CD1 1 1
1 202 1 1 16 ILE CG1 C -4.075 -5.208 -2.855 1.00 . A A . 16 ILE CG1 1 1
1 203 1 1 16 ILE CG2 C -6.476 -5.652 -2.595 1.00 . A A . 16 ILE CG2 1 1
1 204 1 1 16 ILE H H -4.110 -4.920 -5.689 1.00 . A A . 16 ILE H 1 1
1 205 1 1 16 ILE HA H -4.521 -7.152 -4.207 1.00 . A A . 16 ILE HA 1 1
1 206 1 1 16 ILE HB H -5.671 -4.428 -4.133 1.00 . A A . 16 ILE HB 1 1
1 207 1 1 16 ILE HD11 H -4.463 -3.303 -2.012 1.00 . A A . 16 ILE HD11 1 1
1 208 1 1 16 ILE HD12 H -4.611 -4.665 -0.878 1.00 . A A . 16 ILE HD12 1 1
1 209 1 1 16 ILE HD13 H -3.020 -4.100 -1.354 1.00 . A A . 16 ILE HD13 1 1
1 210 1 1 16 ILE HG12 H -3.809 -6.194 -2.476 1.00 . A A . 16 ILE HG12 1 1
1 211 1 1 16 ILE HG13 H -3.324 -4.950 -3.578 1.00 . A A . 16 ILE HG13 1 1
1 212 1 1 16 ILE HG21 H -7.413 -5.817 -3.108 1.00 . A A . 16 ILE HG21 1 1
1 213 1 1 16 ILE HG22 H -6.205 -6.531 -2.034 1.00 . A A . 16 ILE HG22 1 1
1 214 1 1 16 ILE HG23 H -6.641 -4.804 -1.956 1.00 . A A . 16 ILE HG23 1 1
1 215 1 1 16 ILE N N -4.375 -5.882 -5.769 1.00 . A A . 16 ILE N 1 1
1 216 1 1 16 ILE O O -6.590 -8.263 -4.637 1.00 . A A . 16 ILE O 1 1
1 217 1 1 17 LYS C C -8.069 -8.374 -7.301 1.00 . A A . 17 LYS C 1 1
1 218 1 1 17 LYS CA C -8.388 -7.118 -6.516 1.00 . A A . 17 LYS CA 1 1
1 219 1 1 17 LYS CB C -9.102 -6.040 -7.301 1.00 . A A . 17 LYS CB 1 1
1 220 1 1 17 LYS CD C -11.461 -7.015 -7.429 1.00 . A A . 17 LYS CD 1 1
1 221 1 1 17 LYS CE C -12.325 -5.987 -6.899 1.00 . A A . 17 LYS CE 1 1
1 222 1 1 17 LYS CG C -10.259 -6.491 -8.164 1.00 . A A . 17 LYS CG 1 1
1 223 1 1 17 LYS H H -6.908 -5.625 -6.234 1.00 . A A . 17 LYS H 1 1
1 224 1 1 17 LYS HA H -9.030 -7.418 -5.706 1.00 . A A . 17 LYS HA 1 1
1 225 1 1 17 LYS HB2 H -9.462 -5.279 -6.608 1.00 . A A . 17 LYS HB2 1 1
1 226 1 1 17 LYS HB3 H -8.364 -5.589 -7.938 1.00 . A A . 17 LYS HB3 1 1
1 227 1 1 17 LYS HD2 H -12.041 -7.631 -8.117 1.00 . A A . 17 LYS HD2 1 1
1 228 1 1 17 LYS HD3 H -11.177 -7.642 -6.670 1.00 . A A . 17 LYS HD3 1 1
1 229 1 1 17 LYS HE2 H -11.772 -5.412 -6.156 1.00 . A A . 17 LYS HE2 1 1
1 230 1 1 17 LYS HE3 H -12.521 -5.345 -7.670 1.00 . A A . 17 LYS HE3 1 1
1 231 1 1 17 LYS HG2 H -10.581 -5.641 -8.766 1.00 . A A . 17 LYS HG2 1 1
1 232 1 1 17 LYS HG3 H -9.900 -7.226 -8.867 1.00 . A A . 17 LYS HG3 1 1
1 233 1 1 17 LYS HZ1 H -13.394 -6.897 -5.459 1.00 . A A . 17 LYS HZ1 1 1
1 234 1 1 17 LYS HZ2 H -14.157 -5.797 -6.100 1.00 . A A . 17 LYS HZ2 1 1
1 235 1 1 17 LYS HZ3 H -13.965 -7.088 -6.819 1.00 . A A . 17 LYS HZ3 1 1
1 236 1 1 17 LYS N N -7.199 -6.532 -5.946 1.00 . A A . 17 LYS N 1 1
1 237 1 1 17 LYS NZ N -13.526 -6.480 -6.282 1.00 . A A . 17 LYS NZ 1 1
1 238 1 1 17 LYS O O -8.876 -9.276 -7.302 1.00 . A A . 17 LYS O 1 1
1 239 1 1 18 ALA C C -5.893 -10.735 -7.583 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -6.442 -9.701 -8.543 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -5.455 -9.324 -9.632 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -6.197 -7.801 -7.740 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -7.298 -10.143 -9.042 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -4.576 -8.884 -9.220 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -5.202 -10.202 -10.185 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -5.907 -8.682 -10.356 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -6.882 -8.504 -7.877 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -6.284 -11.866 -7.669 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 GLY C C -5.287 -11.823 -4.686 1.00 . A A . 19 GLY C 1 1
1 250 1 1 19 GLY CA C -4.380 -11.177 -5.702 1.00 . A A . 19 GLY CA 1 1
1 251 1 1 19 GLY H H -4.727 -9.388 -6.687 1.00 . A A . 19 GLY H 1 1
1 252 1 1 19 GLY HA2 H -3.869 -11.942 -6.264 1.00 . A A . 19 GLY HA2 1 1
1 253 1 1 19 GLY HA3 H -3.625 -10.606 -5.188 1.00 . A A . 19 GLY HA3 1 1
1 254 1 1 19 GLY N N -5.042 -10.330 -6.661 1.00 . A A . 19 GLY N 1 1
1 255 1 1 19 GLY O O -5.220 -12.999 -4.465 1.00 . A A . 19 GLY O 1 1
1 256 1 1 20 GLY C C -6.521 -11.469 -1.718 1.00 . A A . 20 GLY C 1 1
1 257 1 1 20 GLY CA C -7.077 -11.507 -3.114 1.00 . A A . 20 GLY CA 1 1
1 258 1 1 20 GLY H H -6.232 -10.093 -4.438 1.00 . A A . 20 GLY H 1 1
1 259 1 1 20 GLY HA2 H -7.940 -10.905 -3.125 1.00 . A A . 20 GLY HA2 1 1
1 260 1 1 20 GLY HA3 H -7.362 -12.517 -3.306 1.00 . A A . 20 GLY HA3 1 1
1 261 1 1 20 GLY N N -6.173 -11.031 -4.119 1.00 . A A . 20 GLY N 1 1
1 262 1 1 20 GLY O O -6.600 -12.403 -0.969 1.00 . A A . 20 GLY O 1 1
1 263 1 1 21 PHE C C -6.055 -10.141 1.110 1.00 . A A . 21 PHE C 1 1
1 264 1 1 21 PHE CA C -5.183 -10.165 -0.110 1.00 . A A . 21 PHE CA 1 1
1 265 1 1 21 PHE CB C -4.417 -8.860 -0.193 1.00 . A A . 21 PHE CB 1 1
1 266 1 1 21 PHE CD1 C -3.520 -8.668 -2.531 1.00 . A A . 21 PHE CD1 1 1
1 267 1 1 21 PHE CD2 C -1.955 -8.856 -0.716 1.00 . A A . 21 PHE CD2 1 1
1 268 1 1 21 PHE CE1 C -2.494 -8.347 -3.419 1.00 . A A . 21 PHE CE1 1 1
1 269 1 1 21 PHE CE2 C -0.906 -8.616 -1.606 1.00 . A A . 21 PHE CE2 1 1
1 270 1 1 21 PHE CG C -3.273 -8.849 -1.169 1.00 . A A . 21 PHE CG 1 1
1 271 1 1 21 PHE CZ C -1.185 -8.343 -2.941 1.00 . A A . 21 PHE CZ 1 1
1 272 1 1 21 PHE H H -5.905 -9.635 -1.965 1.00 . A A . 21 PHE H 1 1
1 273 1 1 21 PHE HA H -4.421 -10.903 0.032 1.00 . A A . 21 PHE HA 1 1
1 274 1 1 21 PHE HB2 H -5.117 -8.071 -0.428 1.00 . A A . 21 PHE HB2 1 1
1 275 1 1 21 PHE HB3 H -4.011 -8.662 0.793 1.00 . A A . 21 PHE HB3 1 1
1 276 1 1 21 PHE HD1 H -4.535 -8.700 -2.876 1.00 . A A . 21 PHE HD1 1 1
1 277 1 1 21 PHE HD2 H -1.716 -8.987 0.314 1.00 . A A . 21 PHE HD2 1 1
1 278 1 1 21 PHE HE1 H -2.694 -7.999 -4.408 1.00 . A A . 21 PHE HE1 1 1
1 279 1 1 21 PHE HE2 H 0.112 -8.588 -1.274 1.00 . A A . 21 PHE HE2 1 1
1 280 1 1 21 PHE HZ H -0.399 -8.096 -3.622 1.00 . A A . 21 PHE HZ 1 1
1 281 1 1 21 PHE N N -5.867 -10.394 -1.356 1.00 . A A . 21 PHE N 1 1
1 282 1 1 21 PHE O O -5.772 -10.810 2.065 1.00 . A A . 21 PHE O 1 1
1 283 1 1 22 NH2 HN1 H -7.664 -9.296 1.923 1.00 . A A . 22 NH2 HN1 1 1
1 284 1 1 22 NH2 HN2 H -7.249 -8.738 0.354 1.00 . A A . 22 NH2 HN2 1 1
1 285 1 1 22 NH2 N N -7.076 -9.313 1.126 1.00 . A A . 22 NH2 N 1 1
1 286 2 1 1 ACE C C -2.314 -13.748 -1.958 1.00 . B B . 23 ACE C 1 1
1 287 2 1 1 ACE CH3 C -3.463 -14.701 -2.193 1.00 . B B . 23 ACE CH3 1 1
1 288 2 1 1 ACE H1 H -3.590 -15.170 -2.080 1.00 . B B . 23 ACE H1 1 1
1 289 2 1 1 ACE H2 H -3.958 -14.714 -2.043 1.00 . B B . 23 ACE H2 1 1
1 290 2 1 1 ACE H3 H -3.660 -14.842 -2.567 1.00 . B B . 23 ACE H3 1 1
1 291 2 1 1 ACE O O -1.993 -12.971 -2.832 1.00 . B B . 23 ACE O 1 1
1 292 2 1 2 ALA C C 0.760 -13.632 -1.509 1.00 . B B . 24 ALA C 1 1
1 293 2 1 2 ALA CA C -0.359 -13.250 -0.570 1.00 . B B . 24 ALA CA 1 1
1 294 2 1 2 ALA CB C 0.020 -13.496 0.859 1.00 . B B . 24 ALA CB 1 1
1 295 2 1 2 ALA H H -1.975 -14.503 -0.157 1.00 . B B . 24 ALA H 1 1
1 296 2 1 2 ALA HA H -0.497 -12.200 -0.727 1.00 . B B . 24 ALA HA 1 1
1 297 2 1 2 ALA HB1 H 0.210 -14.514 1.072 1.00 . B B . 24 ALA HB1 1 1
1 298 2 1 2 ALA HB2 H 0.934 -12.975 1.039 1.00 . B B . 24 ALA HB2 1 1
1 299 2 1 2 ALA HB3 H -0.725 -13.073 1.495 1.00 . B B . 24 ALA HB3 1 1
1 300 2 1 2 ALA N N -1.623 -13.892 -0.840 1.00 . B B . 24 ALA N 1 1
1 301 2 1 2 ALA O O 1.842 -13.070 -1.460 1.00 . B B . 24 ALA O 1 1
1 302 2 1 3 LYS C C 1.735 -13.466 -4.339 1.00 . B B . 25 LYS C 1 1
1 303 2 1 3 LYS CA C 1.350 -14.736 -3.616 1.00 . B B . 25 LYS CA 1 1
1 304 2 1 3 LYS CB C 0.673 -15.700 -4.565 1.00 . B B . 25 LYS CB 1 1
1 305 2 1 3 LYS CD C 0.016 -18.055 -5.110 1.00 . B B . 25 LYS CD 1 1
1 306 2 1 3 LYS CE C 0.108 -19.469 -4.761 1.00 . B B . 25 LYS CE 1 1
1 307 2 1 3 LYS CG C 0.594 -17.101 -4.093 1.00 . B B . 25 LYS CG 1 1
1 308 2 1 3 LYS H H -0.377 -14.947 -2.426 1.00 . B B . 25 LYS H 1 1
1 309 2 1 3 LYS HA H 2.254 -15.225 -3.302 1.00 . B B . 25 LYS HA 1 1
1 310 2 1 3 LYS HB2 H -0.335 -15.341 -4.772 1.00 . B B . 25 LYS HB2 1 1
1 311 2 1 3 LYS HB3 H 1.202 -15.694 -5.467 1.00 . B B . 25 LYS HB3 1 1
1 312 2 1 3 LYS HD2 H -1.031 -17.800 -5.272 1.00 . B B . 25 LYS HD2 1 1
1 313 2 1 3 LYS HD3 H 0.498 -17.934 -5.992 1.00 . B B . 25 LYS HD3 1 1
1 314 2 1 3 LYS HE2 H 1.152 -19.719 -4.575 1.00 . B B . 25 LYS HE2 1 1
1 315 2 1 3 LYS HE3 H -0.380 -19.591 -3.887 1.00 . B B . 25 LYS HE3 1 1
1 316 2 1 3 LYS HG2 H 1.595 -17.437 -3.822 1.00 . B B . 25 LYS HG2 1 1
1 317 2 1 3 LYS HG3 H 0.021 -17.159 -3.238 1.00 . B B . 25 LYS HG3 1 1
1 318 2 1 3 LYS HZ1 H 0.044 -20.217 -6.566 1.00 . B B . 25 LYS HZ1 1 1
1 319 2 1 3 LYS HZ2 H -0.334 -21.296 -5.587 1.00 . B B . 25 LYS HZ2 1 1
1 320 2 1 3 LYS HZ3 H -1.310 -20.229 -5.963 1.00 . B B . 25 LYS HZ3 1 1
1 321 2 1 3 LYS N N 0.523 -14.526 -2.460 1.00 . B B . 25 LYS N 1 1
1 322 2 1 3 LYS NZ N -0.406 -20.371 -5.771 1.00 . B B . 25 LYS NZ 1 1
1 323 2 1 3 LYS O O 2.832 -13.385 -4.821 1.00 . B B . 25 LYS O 1 1
1 324 2 1 4 ALA C C 1.711 -10.177 -4.158 1.00 . B B . 26 ALA C 1 1
1 325 2 1 4 ALA CA C 0.955 -11.201 -4.982 1.00 . B B . 26 ALA CA 1 1
1 326 2 1 4 ALA CB C -0.481 -10.771 -5.229 1.00 . B B . 26 ALA CB 1 1
1 327 2 1 4 ALA H H -0.013 -12.715 -3.921 1.00 . B B . 26 ALA H 1 1
1 328 2 1 4 ALA HA H 1.445 -11.316 -5.939 1.00 . B B . 26 ALA HA 1 1
1 329 2 1 4 ALA HB1 H -0.978 -11.507 -5.827 1.00 . B B . 26 ALA HB1 1 1
1 330 2 1 4 ALA HB2 H -1.034 -10.718 -4.317 1.00 . B B . 26 ALA HB2 1 1
1 331 2 1 4 ALA HB3 H -0.485 -9.828 -5.731 1.00 . B B . 26 ALA HB3 1 1
1 332 2 1 4 ALA N N 0.840 -12.505 -4.378 1.00 . B B . 26 ALA N 1 1
1 333 2 1 4 ALA O O 1.885 -9.051 -4.589 1.00 . B B . 26 ALA O 1 1
1 334 2 1 5 ALA C C 4.086 -9.101 -2.074 1.00 . B B . 27 ALA C 1 1
1 335 2 1 5 ALA CA C 2.646 -9.547 -1.983 1.00 . B B . 27 ALA CA 1 1
1 336 2 1 5 ALA CB C 2.297 -10.097 -0.616 1.00 . B B . 27 ALA CB 1 1
1 337 2 1 5 ALA H H 2.099 -11.453 -2.651 1.00 . B B . 27 ALA H 1 1
1 338 2 1 5 ALA HA H 2.103 -8.626 -2.128 1.00 . B B . 27 ALA HA 1 1
1 339 2 1 5 ALA HB1 H 2.470 -9.350 0.128 1.00 . B B . 27 ALA HB1 1 1
1 340 2 1 5 ALA HB2 H 1.263 -10.408 -0.581 1.00 . B B . 27 ALA HB2 1 1
1 341 2 1 5 ALA HB3 H 2.903 -10.942 -0.390 1.00 . B B . 27 ALA HB3 1 1
1 342 2 1 5 ALA N N 2.188 -10.506 -2.962 1.00 . B B . 27 ALA N 1 1
1 343 2 1 5 ALA O O 4.524 -8.335 -1.232 1.00 . B B . 27 ALA O 1 1
1 344 2 1 6 ALA C C 5.521 -7.787 -4.690 1.00 . B B . 28 ALA C 1 1
1 345 2 1 6 ALA CA C 5.952 -8.730 -3.590 1.00 . B B . 28 ALA CA 1 1
1 346 2 1 6 ALA CB C 7.052 -9.687 -3.980 1.00 . B B . 28 ALA CB 1 1
1 347 2 1 6 ALA H H 4.410 -10.117 -3.715 1.00 . B B . 28 ALA H 1 1
1 348 2 1 6 ALA HA H 6.326 -8.108 -2.789 1.00 . B B . 28 ALA HA 1 1
1 349 2 1 6 ALA HB1 H 7.869 -9.105 -4.338 1.00 . B B . 28 ALA HB1 1 1
1 350 2 1 6 ALA HB2 H 7.389 -10.260 -3.159 1.00 . B B . 28 ALA HB2 1 1
1 351 2 1 6 ALA HB3 H 6.760 -10.369 -4.755 1.00 . B B . 28 ALA HB3 1 1
1 352 2 1 6 ALA N N 4.835 -9.494 -3.093 1.00 . B B . 28 ALA N 1 1
1 353 2 1 6 ALA O O 5.693 -6.581 -4.594 1.00 . B B . 28 ALA O 1 1
1 354 2 1 7 ALA C C 3.584 -6.485 -6.710 1.00 . B B . 29 ALA C 1 1
1 355 2 1 7 ALA CA C 4.489 -7.683 -6.934 1.00 . B B . 29 ALA CA 1 1
1 356 2 1 7 ALA CB C 3.856 -8.704 -7.862 1.00 . B B . 29 ALA CB 1 1
1 357 2 1 7 ALA H H 4.769 -9.335 -5.655 1.00 . B B . 29 ALA H 1 1
1 358 2 1 7 ALA HA H 5.373 -7.321 -7.442 1.00 . B B . 29 ALA HA 1 1
1 359 2 1 7 ALA HB1 H 2.970 -9.097 -7.447 1.00 . B B . 29 ALA HB1 1 1
1 360 2 1 7 ALA HB2 H 3.606 -8.251 -8.770 1.00 . B B . 29 ALA HB2 1 1
1 361 2 1 7 ALA HB3 H 4.529 -9.511 -8.039 1.00 . B B . 29 ALA HB3 1 1
1 362 2 1 7 ALA N N 4.896 -8.343 -5.721 1.00 . B B . 29 ALA N 1 1
1 363 2 1 7 ALA O O 3.728 -5.467 -7.368 1.00 . B B . 29 ALA O 1 1
1 364 2 1 8 ALA C C 2.522 -4.299 -4.760 1.00 . B B . 30 ALA C 1 1
1 365 2 1 8 ALA CA C 1.803 -5.416 -5.482 1.00 . B B . 30 ALA CA 1 1
1 366 2 1 8 ALA CB C 0.640 -5.920 -4.656 1.00 . B B . 30 ALA CB 1 1
1 367 2 1 8 ALA H H 2.534 -7.359 -5.203 1.00 . B B . 30 ALA H 1 1
1 368 2 1 8 ALA HA H 1.414 -5.009 -6.401 1.00 . B B . 30 ALA HA 1 1
1 369 2 1 8 ALA HB1 H -0.101 -5.179 -4.581 1.00 . B B . 30 ALA HB1 1 1
1 370 2 1 8 ALA HB2 H 0.225 -6.772 -5.119 1.00 . B B . 30 ALA HB2 1 1
1 371 2 1 8 ALA HB3 H 0.965 -6.206 -3.691 1.00 . B B . 30 ALA HB3 1 1
1 372 2 1 8 ALA N N 2.655 -6.541 -5.771 1.00 . B B . 30 ALA N 1 1
1 373 2 1 8 ALA O O 2.240 -3.129 -4.922 1.00 . B B . 30 ALA O 1 1
1 374 2 1 9 ILE C C 5.284 -3.128 -3.707 1.00 . B B . 31 ILE C 1 1
1 375 2 1 9 ILE CA C 4.163 -3.849 -2.980 1.00 . B B . 31 ILE CA 1 1
1 376 2 1 9 ILE CB C 4.664 -4.691 -1.822 1.00 . B B . 31 ILE CB 1 1
1 377 2 1 9 ILE CD1 C 2.654 -4.645 -0.224 1.00 . B B . 31 ILE CD1 1 1
1 378 2 1 9 ILE CG1 C 3.581 -5.468 -1.094 1.00 . B B . 31 ILE CG1 1 1
1 379 2 1 9 ILE CG2 C 5.412 -3.760 -0.885 1.00 . B B . 31 ILE CG2 1 1
1 380 2 1 9 ILE H H 3.622 -5.658 -3.901 1.00 . B B . 31 ILE H 1 1
1 381 2 1 9 ILE HA H 3.455 -3.133 -2.580 1.00 . B B . 31 ILE HA 1 1
1 382 2 1 9 ILE HB H 5.400 -5.405 -2.167 1.00 . B B . 31 ILE HB 1 1
1 383 2 1 9 ILE HD11 H 3.167 -4.295 0.653 1.00 . B B . 31 ILE HD11 1 1
1 384 2 1 9 ILE HD12 H 2.257 -3.831 -0.780 1.00 . B B . 31 ILE HD12 1 1
1 385 2 1 9 ILE HD13 H 1.850 -5.256 0.103 1.00 . B B . 31 ILE HD13 1 1
1 386 2 1 9 ILE HG12 H 2.988 -6.017 -1.826 1.00 . B B . 31 ILE HG12 1 1
1 387 2 1 9 ILE HG13 H 4.060 -6.182 -0.440 1.00 . B B . 31 ILE HG13 1 1
1 388 2 1 9 ILE HG21 H 4.877 -2.837 -0.800 1.00 . B B . 31 ILE HG21 1 1
1 389 2 1 9 ILE HG22 H 5.507 -4.182 0.096 1.00 . B B . 31 ILE HG22 1 1
1 390 2 1 9 ILE HG23 H 6.385 -3.602 -1.300 1.00 . B B . 31 ILE HG23 1 1
1 391 2 1 9 ILE N N 3.453 -4.689 -3.916 1.00 . B B . 31 ILE N 1 1
1 392 2 1 9 ILE O O 5.505 -1.953 -3.470 1.00 . B B . 31 ILE O 1 1
1 393 2 1 10 LYS C C 6.337 -1.984 -6.250 1.00 . B B . 32 LYS C 1 1
1 394 2 1 10 LYS CA C 6.938 -3.169 -5.518 1.00 . B B . 32 LYS CA 1 1
1 395 2 1 10 LYS CB C 7.441 -4.233 -6.479 1.00 . B B . 32 LYS CB 1 1
1 396 2 1 10 LYS CD C 8.860 -6.296 -6.749 1.00 . B B . 32 LYS CD 1 1
1 397 2 1 10 LYS CE C 9.837 -7.235 -6.100 1.00 . B B . 32 LYS CE 1 1
1 398 2 1 10 LYS CG C 8.421 -5.190 -5.819 1.00 . B B . 32 LYS CG 1 1
1 399 2 1 10 LYS H H 5.676 -4.721 -4.832 1.00 . B B . 32 LYS H 1 1
1 400 2 1 10 LYS HA H 7.750 -2.780 -4.911 1.00 . B B . 32 LYS HA 1 1
1 401 2 1 10 LYS HB2 H 6.589 -4.797 -6.859 1.00 . B B . 32 LYS HB2 1 1
1 402 2 1 10 LYS HB3 H 7.921 -3.797 -7.341 1.00 . B B . 32 LYS HB3 1 1
1 403 2 1 10 LYS HD2 H 7.981 -6.863 -7.057 1.00 . B B . 32 LYS HD2 1 1
1 404 2 1 10 LYS HD3 H 9.271 -5.896 -7.652 1.00 . B B . 32 LYS HD3 1 1
1 405 2 1 10 LYS HE2 H 10.231 -6.745 -5.210 1.00 . B B . 32 LYS HE2 1 1
1 406 2 1 10 LYS HE3 H 9.448 -7.965 -5.843 1.00 . B B . 32 LYS HE3 1 1
1 407 2 1 10 LYS HG2 H 9.295 -4.632 -5.484 1.00 . B B . 32 LYS HG2 1 1
1 408 2 1 10 LYS HG3 H 7.980 -5.633 -4.944 1.00 . B B . 32 LYS HG3 1 1
1 409 2 1 10 LYS HZ1 H 10.473 -7.926 -7.490 1.00 . B B . 32 LYS HZ1 1 1
1 410 2 1 10 LYS HZ2 H 11.336 -8.293 -6.294 1.00 . B B . 32 LYS HZ2 1 1
1 411 2 1 10 LYS HZ3 H 11.268 -6.985 -6.979 1.00 . B B . 32 LYS HZ3 1 1
1 412 2 1 10 LYS N N 5.954 -3.774 -4.655 1.00 . B B . 32 LYS N 1 1
1 413 2 1 10 LYS NZ N 10.783 -7.634 -6.764 1.00 . B B . 32 LYS NZ 1 1
1 414 2 1 10 LYS O O 6.966 -0.959 -6.350 1.00 . B B . 32 LYS O 1 1
1 415 2 1 11 ALA C C 3.833 0.084 -6.453 1.00 . B B . 33 ALA C 1 1
1 416 2 1 11 ALA CA C 4.357 -1.030 -7.341 1.00 . B B . 33 ALA CA 1 1
1 417 2 1 11 ALA CB C 3.227 -1.665 -8.120 1.00 . B B . 33 ALA CB 1 1
1 418 2 1 11 ALA H H 4.678 -2.969 -6.570 1.00 . B B . 33 ALA H 1 1
1 419 2 1 11 ALA HA H 5.005 -0.547 -8.061 1.00 . B B . 33 ALA HA 1 1
1 420 2 1 11 ALA HB1 H 3.616 -2.440 -8.735 1.00 . B B . 33 ALA HB1 1 1
1 421 2 1 11 ALA HB2 H 2.478 -2.067 -7.471 1.00 . B B . 33 ALA HB2 1 1
1 422 2 1 11 ALA HB3 H 2.773 -0.955 -8.767 1.00 . B B . 33 ALA HB3 1 1
1 423 2 1 11 ALA N N 5.097 -2.078 -6.677 1.00 . B B . 33 ALA N 1 1
1 424 2 1 11 ALA O O 3.207 1.006 -6.939 1.00 . B B . 33 ALA O 1 1
1 425 2 1 12 ILE C C 5.305 1.564 -3.584 1.00 . B B . 34 ILE C 1 1
1 426 2 1 12 ILE CA C 3.996 1.202 -4.258 1.00 . B B . 34 ILE CA 1 1
1 427 2 1 12 ILE CB C 2.815 1.000 -3.330 1.00 . B B . 34 ILE CB 1 1
1 428 2 1 12 ILE CD1 C 1.347 2.249 -1.662 1.00 . B B . 34 ILE CD1 1 1
1 429 2 1 12 ILE CG1 C 2.647 2.199 -2.421 1.00 . B B . 34 ILE CG1 1 1
1 430 2 1 12 ILE CG2 C 2.981 -0.210 -2.432 1.00 . B B . 34 ILE CG2 1 1
1 431 2 1 12 ILE H H 4.511 -0.715 -4.699 1.00 . B B . 34 ILE H 1 1
1 432 2 1 12 ILE HA H 3.773 2.090 -4.841 1.00 . B B . 34 ILE HA 1 1
1 433 2 1 12 ILE HB H 1.939 0.878 -3.937 1.00 . B B . 34 ILE HB 1 1
1 434 2 1 12 ILE HD11 H 0.742 2.521 -1.960 1.00 . B B . 34 ILE HD11 1 1
1 435 2 1 12 ILE HD12 H 1.357 2.619 -1.107 1.00 . B B . 34 ILE HD12 1 1
1 436 2 1 12 ILE HD13 H 1.014 1.679 -1.398 1.00 . B B . 34 ILE HD13 1 1
1 437 2 1 12 ILE HG12 H 3.462 2.194 -1.698 1.00 . B B . 34 ILE HG12 1 1
1 438 2 1 12 ILE HG13 H 2.767 3.104 -2.990 1.00 . B B . 34 ILE HG13 1 1
1 439 2 1 12 ILE HG21 H 3.842 -0.093 -1.830 1.00 . B B . 34 ILE HG21 1 1
1 440 2 1 12 ILE HG22 H 2.094 -0.339 -1.850 1.00 . B B . 34 ILE HG22 1 1
1 441 2 1 12 ILE HG23 H 3.103 -1.078 -3.030 1.00 . B B . 34 ILE HG23 1 1
1 442 2 1 12 ILE N N 4.126 0.084 -5.158 1.00 . B B . 34 ILE N 1 1
1 443 2 1 12 ILE O O 5.643 2.739 -3.617 1.00 . B B . 34 ILE O 1 1
1 444 2 1 13 ALA C C 8.351 1.724 -3.096 1.00 . B B . 35 ALA C 1 1
1 445 2 1 13 ALA CA C 7.278 1.012 -2.297 1.00 . B B . 35 ALA CA 1 1
1 446 2 1 13 ALA CB C 7.843 -0.267 -1.705 1.00 . B B . 35 ALA CB 1 1
1 447 2 1 13 ALA H H 5.865 -0.325 -3.111 1.00 . B B . 35 ALA H 1 1
1 448 2 1 13 ALA HA H 6.963 1.658 -1.495 1.00 . B B . 35 ALA HA 1 1
1 449 2 1 13 ALA HB1 H 8.703 -0.017 -1.117 1.00 . B B . 35 ALA HB1 1 1
1 450 2 1 13 ALA HB2 H 7.110 -0.742 -1.083 1.00 . B B . 35 ALA HB2 1 1
1 451 2 1 13 ALA HB3 H 8.136 -0.922 -2.499 1.00 . B B . 35 ALA HB3 1 1
1 452 2 1 13 ALA N N 6.111 0.646 -3.063 1.00 . B B . 35 ALA N 1 1
1 453 2 1 13 ALA O O 9.067 2.550 -2.555 1.00 . B B . 35 ALA O 1 1
1 454 2 1 14 ALA C C 8.812 3.515 -5.709 1.00 . B B . 36 ALA C 1 1
1 455 2 1 14 ALA CA C 9.292 2.133 -5.319 1.00 . B B . 36 ALA CA 1 1
1 456 2 1 14 ALA CB C 9.484 1.259 -6.541 1.00 . B B . 36 ALA CB 1 1
1 457 2 1 14 ALA H H 7.719 0.800 -4.684 1.00 . B B . 36 ALA H 1 1
1 458 2 1 14 ALA HA H 10.256 2.236 -4.842 1.00 . B B . 36 ALA HA 1 1
1 459 2 1 14 ALA HB1 H 10.212 1.694 -7.190 1.00 . B B . 36 ALA HB1 1 1
1 460 2 1 14 ALA HB2 H 9.836 0.284 -6.232 1.00 . B B . 36 ALA HB2 1 1
1 461 2 1 14 ALA HB3 H 8.545 1.145 -7.044 1.00 . B B . 36 ALA HB3 1 1
1 462 2 1 14 ALA N N 8.416 1.460 -4.393 1.00 . B B . 36 ALA N 1 1
1 463 2 1 14 ALA O O 9.586 4.353 -6.119 1.00 . B B . 36 ALA O 1 1
1 464 2 1 15 ILE C C 6.828 5.855 -4.546 1.00 . B B . 37 ILE C 1 1
1 465 2 1 15 ILE CA C 6.857 5.000 -5.801 1.00 . B B . 37 ILE CA 1 1
1 466 2 1 15 ILE CB C 5.471 4.734 -6.366 1.00 . B B . 37 ILE CB 1 1
1 467 2 1 15 ILE CD1 C 5.948 2.634 -7.792 1.00 . B B . 37 ILE CD1 1 1
1 468 2 1 15 ILE CG1 C 5.415 4.031 -7.715 1.00 . B B . 37 ILE CG1 1 1
1 469 2 1 15 ILE CG2 C 4.712 6.043 -6.513 1.00 . B B . 37 ILE CG2 1 1
1 470 2 1 15 ILE H H 7.006 2.962 -5.231 1.00 . B B . 37 ILE H 1 1
1 471 2 1 15 ILE HA H 7.395 5.533 -6.574 1.00 . B B . 37 ILE HA 1 1
1 472 2 1 15 ILE HB H 4.914 4.130 -5.664 1.00 . B B . 37 ILE HB 1 1
1 473 2 1 15 ILE HD11 H 6.990 2.705 -7.907 1.00 . B B . 37 ILE HD11 1 1
1 474 2 1 15 ILE HD12 H 5.723 2.095 -6.910 1.00 . B B . 37 ILE HD12 1 1
1 475 2 1 15 ILE HD13 H 5.544 2.139 -8.650 1.00 . B B . 37 ILE HD13 1 1
1 476 2 1 15 ILE HG12 H 4.368 3.995 -8.013 1.00 . B B . 37 ILE HG12 1 1
1 477 2 1 15 ILE HG13 H 5.896 4.615 -8.469 1.00 . B B . 37 ILE HG13 1 1
1 478 2 1 15 ILE HG21 H 5.310 6.730 -7.081 1.00 . B B . 37 ILE HG21 1 1
1 479 2 1 15 ILE HG22 H 3.767 5.910 -6.998 1.00 . B B . 37 ILE HG22 1 1
1 480 2 1 15 ILE HG23 H 4.522 6.512 -5.560 1.00 . B B . 37 ILE HG23 1 1
1 481 2 1 15 ILE N N 7.520 3.745 -5.543 1.00 . B B . 37 ILE N 1 1
1 482 2 1 15 ILE O O 7.082 7.047 -4.634 1.00 . B B . 37 ILE O 1 1
1 483 2 1 16 ILE C C 8.260 6.470 -1.967 1.00 . B B . 38 ILE C 1 1
1 484 2 1 16 ILE CA C 6.889 5.832 -2.059 1.00 . B B . 38 ILE CA 1 1
1 485 2 1 16 ILE CB C 6.635 4.808 -0.961 1.00 . B B . 38 ILE CB 1 1
1 486 2 1 16 ILE CD1 C 4.670 3.614 0.211 1.00 . B B . 38 ILE CD1 1 1
1 487 2 1 16 ILE CG1 C 5.136 4.586 -0.857 1.00 . B B . 38 ILE CG1 1 1
1 488 2 1 16 ILE CG2 C 7.160 5.267 0.390 1.00 . B B . 38 ILE CG2 1 1
1 489 2 1 16 ILE H H 6.271 4.339 -3.416 1.00 . B B . 38 ILE H 1 1
1 490 2 1 16 ILE HA H 6.221 6.673 -1.924 1.00 . B B . 38 ILE HA 1 1
1 491 2 1 16 ILE HB H 7.174 3.903 -1.216 1.00 . B B . 38 ILE HB 1 1
1 492 2 1 16 ILE HD11 H 5.117 2.644 0.070 1.00 . B B . 38 ILE HD11 1 1
1 493 2 1 16 ILE HD12 H 4.914 4.053 1.165 1.00 . B B . 38 ILE HD12 1 1
1 494 2 1 16 ILE HD13 H 3.600 3.526 0.201 1.00 . B B . 38 ILE HD13 1 1
1 495 2 1 16 ILE HG12 H 4.666 5.550 -0.664 1.00 . B B . 38 ILE HG12 1 1
1 496 2 1 16 ILE HG13 H 4.764 4.255 -1.813 1.00 . B B . 38 ILE HG13 1 1
1 497 2 1 16 ILE HG21 H 6.655 6.139 0.747 1.00 . B B . 38 ILE HG21 1 1
1 498 2 1 16 ILE HG22 H 7.030 4.490 1.120 1.00 . B B . 38 ILE HG22 1 1
1 499 2 1 16 ILE HG23 H 8.213 5.481 0.354 1.00 . B B . 38 ILE HG23 1 1
1 500 2 1 16 ILE N N 6.643 5.267 -3.366 1.00 . B B . 38 ILE N 1 1
1 501 2 1 16 ILE O O 8.359 7.601 -1.531 1.00 . B B . 38 ILE O 1 1
1 502 2 1 17 LYS C C 10.787 7.561 -3.256 1.00 . B B . 39 LYS C 1 1
1 503 2 1 17 LYS CA C 10.652 6.243 -2.523 1.00 . B B . 39 LYS CA 1 1
1 504 2 1 17 LYS CB C 11.440 5.091 -3.109 1.00 . B B . 39 LYS CB 1 1
1 505 2 1 17 LYS CD C 13.789 5.616 -2.405 1.00 . B B . 39 LYS CD 1 1
1 506 2 1 17 LYS CE C 14.567 4.675 -1.984 1.00 . B B . 39 LYS CE 1 1
1 507 2 1 17 LYS CG C 12.857 5.381 -3.536 1.00 . B B . 39 LYS CG 1 1
1 508 2 1 17 LYS H H 9.108 4.838 -2.701 1.00 . B B . 39 LYS H 1 1
1 509 2 1 17 LYS HA H 11.009 6.411 -1.519 1.00 . B B . 39 LYS HA 1 1
1 510 2 1 17 LYS HB2 H 11.451 4.268 -2.393 1.00 . B B . 39 LYS HB2 1 1
1 511 2 1 17 LYS HB3 H 10.904 4.781 -3.986 1.00 . B B . 39 LYS HB3 1 1
1 512 2 1 17 LYS HD2 H 14.431 6.447 -2.696 1.00 . B B . 39 LYS HD2 1 1
1 513 2 1 17 LYS HD3 H 13.352 5.887 -1.710 1.00 . B B . 39 LYS HD3 1 1
1 514 2 1 17 LYS HE2 H 13.934 3.864 -1.624 1.00 . B B . 39 LYS HE2 1 1
1 515 2 1 17 LYS HE3 H 14.941 4.413 -2.693 1.00 . B B . 39 LYS HE3 1 1
1 516 2 1 17 LYS HG2 H 13.232 4.547 -4.128 1.00 . B B . 39 LYS HG2 1 1
1 517 2 1 17 LYS HG3 H 12.806 6.212 -4.174 1.00 . B B . 39 LYS HG3 1 1
1 518 2 1 17 LYS HZ1 H 15.938 4.558 -0.609 1.00 . B B . 39 LYS HZ1 1 1
1 519 2 1 17 LYS HZ2 H 15.943 5.229 -1.061 1.00 . B B . 39 LYS HZ2 1 1
1 520 2 1 17 LYS HZ3 H 15.444 5.159 -0.510 1.00 . B B . 39 LYS HZ3 1 1
1 521 2 1 17 LYS N N 9.290 5.772 -2.423 1.00 . B B . 39 LYS N 1 1
1 522 2 1 17 LYS NZ N 15.541 4.914 -0.981 1.00 . B B . 39 LYS NZ 1 1
1 523 2 1 17 LYS O O 11.574 8.390 -2.850 1.00 . B B . 39 LYS O 1 1
1 524 2 1 18 ALA C C 9.018 10.037 -4.288 1.00 . B B . 40 ALA C 1 1
1 525 2 1 18 ALA CA C 9.922 9.046 -4.997 1.00 . B B . 40 ALA CA 1 1
1 526 2 1 18 ALA CB C 9.476 8.764 -6.415 1.00 . B B . 40 ALA CB 1 1
1 527 2 1 18 ALA H H 9.292 7.118 -4.452 1.00 . B B . 40 ALA H 1 1
1 528 2 1 18 ALA HA H 10.910 9.478 -5.022 1.00 . B B . 40 ALA HA 1 1
1 529 2 1 18 ALA HB1 H 10.186 8.156 -6.906 1.00 . B B . 40 ALA HB1 1 1
1 530 2 1 18 ALA HB2 H 8.528 8.262 -6.432 1.00 . B B . 40 ALA HB2 1 1
1 531 2 1 18 ALA HB3 H 9.457 9.658 -6.967 1.00 . B B . 40 ALA HB3 1 1
1 532 2 1 18 ALA N N 10.019 7.786 -4.310 1.00 . B B . 40 ALA N 1 1
1 533 2 1 18 ALA O O 9.420 11.159 -4.096 1.00 . B B . 40 ALA O 1 1
1 534 2 1 19 GLY C C 7.143 11.073 -1.934 1.00 . B B . 41 GLY C 1 1
1 535 2 1 19 GLY CA C 6.805 10.488 -3.289 1.00 . B B . 41 GLY CA 1 1
1 536 2 1 19 GLY H H 7.529 8.710 -4.046 1.00 . B B . 41 GLY H 1 1
1 537 2 1 19 GLY HA2 H 6.664 11.302 -3.986 1.00 . B B . 41 GLY HA2 1 1
1 538 2 1 19 GLY HA3 H 5.900 9.911 -3.184 1.00 . B B . 41 GLY HA3 1 1
1 539 2 1 19 GLY N N 7.826 9.643 -3.859 1.00 . B B . 41 GLY N 1 1
1 540 2 1 19 GLY O O 7.005 12.253 -1.741 1.00 . B B . 41 GLY O 1 1
1 541 2 1 20 GLY C C 6.624 10.730 1.232 1.00 . B B . 42 GLY C 1 1
1 542 2 1 20 GLY CA C 7.858 10.724 0.360 1.00 . B B . 42 GLY CA 1 1
1 543 2 1 20 GLY H H 7.797 9.339 -1.240 1.00 . B B . 42 GLY H 1 1
1 544 2 1 20 GLY HA2 H 8.612 10.082 0.791 1.00 . B B . 42 GLY HA2 1 1
1 545 2 1 20 GLY HA3 H 8.257 11.729 0.350 1.00 . B B . 42 GLY HA3 1 1
1 546 2 1 20 GLY N N 7.593 10.277 -0.988 1.00 . B B . 42 GLY N 1 1
1 547 2 1 20 GLY O O 6.384 11.665 1.971 1.00 . B B . 42 GLY O 1 1
1 548 2 1 21 PHE C C 4.489 9.685 3.223 1.00 . B B . 43 PHE C 1 1
1 549 2 1 21 PHE CA C 4.498 9.577 1.727 1.00 . B B . 43 PHE CA 1 1
1 550 2 1 21 PHE CB C 3.849 8.278 1.295 1.00 . B B . 43 PHE CB 1 1
1 551 2 1 21 PHE CD1 C 4.314 8.103 -1.167 1.00 . B B . 43 PHE CD1 1 1
1 552 2 1 21 PHE CD2 C 2.060 7.879 -0.401 1.00 . B B . 43 PHE CD2 1 1
1 553 2 1 21 PHE CE1 C 3.934 7.662 -2.432 1.00 . B B . 43 PHE CE1 1 1
1 554 2 1 21 PHE CE2 C 1.647 7.501 -1.675 1.00 . B B . 43 PHE CE2 1 1
1 555 2 1 21 PHE CG C 3.389 8.157 -0.131 1.00 . B B . 43 PHE CG 1 1
1 556 2 1 21 PHE CZ C 2.594 7.383 -2.685 1.00 . B B . 43 PHE CZ 1 1
1 557 2 1 21 PHE H H 6.090 8.968 0.567 1.00 . B B . 43 PHE H 1 1
1 558 2 1 21 PHE HA H 3.878 10.357 1.332 1.00 . B B . 43 PHE HA 1 1
1 559 2 1 21 PHE HB2 H 4.563 7.499 1.473 1.00 . B B . 43 PHE HB2 1 1
1 560 2 1 21 PHE HB3 H 2.986 8.107 1.909 1.00 . B B . 43 PHE HB3 1 1
1 561 2 1 21 PHE HD1 H 5.350 8.262 -0.963 1.00 . B B . 43 PHE HD1 1 1
1 562 2 1 21 PHE HD2 H 1.311 7.863 0.363 1.00 . B B . 43 PHE HD2 1 1
1 563 2 1 21 PHE HE1 H 4.687 7.503 -3.179 1.00 . B B . 43 PHE HE1 1 1
1 564 2 1 21 PHE HE2 H 0.627 7.215 -1.806 1.00 . B B . 43 PHE HE2 1 1
1 565 2 1 21 PHE HZ H 2.338 7.117 -3.687 1.00 . B B . 43 PHE HZ 1 1
1 566 2 1 21 PHE N N 5.812 9.690 1.169 1.00 . B B . 43 PHE N 1 1
1 567 2 1 21 PHE O O 3.671 10.329 3.819 1.00 . B B . 43 PHE O 1 1
1 568 2 1 22 NH2 HN1 H 5.346 9.039 4.854 1.00 . B B . 44 NH2 HN1 1 1
1 569 2 1 22 NH2 HN2 H 5.994 8.417 3.401 1.00 . B B . 44 NH2 HN2 1 1
1 570 2 1 22 NH2 N N 5.341 8.967 3.894 1.00 . B B . 44 NH2 N 1 1
1 571 3 1 1 ACE C C -7.922 10.592 -0.877 1.00 . C C . 45 ACE C 1 1
1 572 3 1 1 ACE CH3 C -9.202 11.162 -1.440 1.00 . C C . 45 ACE CH3 1 1
1 573 3 1 1 ACE H1 H -9.411 11.743 -1.265 1.00 . C C . 45 ACE H1 1 1
1 574 3 1 1 ACE H2 H -9.320 11.295 -2.063 1.00 . C C . 45 ACE H2 1 1
1 575 3 1 1 ACE H3 H -9.807 10.912 -1.368 1.00 . C C . 45 ACE H3 1 1
1 576 3 1 1 ACE O O -7.953 9.890 0.114 1.00 . C C . 45 ACE O 1 1
1 577 3 1 2 ALA C C -5.316 11.737 0.424 1.00 . C C . 46 ALA C 1 1
1 578 3 1 2 ALA CA C -5.493 10.937 -0.843 1.00 . C C . 46 ALA CA 1 1
1 579 3 1 2 ALA CB C -4.463 11.240 -1.898 1.00 . C C . 46 ALA CB 1 1
1 580 3 1 2 ALA H H -6.923 11.595 -2.223 1.00 . C C . 46 ALA H 1 1
1 581 3 1 2 ALA HA H -5.340 9.905 -0.576 1.00 . C C . 46 ALA HA 1 1
1 582 3 1 2 ALA HB1 H -4.602 10.613 -2.737 1.00 . C C . 46 ALA HB1 1 1
1 583 3 1 2 ALA HB2 H -4.495 12.244 -2.203 1.00 . C C . 46 ALA HB2 1 1
1 584 3 1 2 ALA HB3 H -3.509 11.043 -1.485 1.00 . C C . 46 ALA HB3 1 1
1 585 3 1 2 ALA N N -6.803 11.035 -1.424 1.00 . C C . 46 ALA N 1 1
1 586 3 1 2 ALA O O -4.255 11.701 1.029 1.00 . C C . 46 ALA O 1 1
1 587 3 1 3 LYS C C -6.171 11.992 3.342 1.00 . C C . 47 LYS C 1 1
1 588 3 1 3 LYS CA C -6.501 12.959 2.220 1.00 . C C . 47 LYS CA 1 1
1 589 3 1 3 LYS CB C -7.918 13.476 2.390 1.00 . C C . 47 LYS CB 1 1
1 590 3 1 3 LYS CD C -9.671 14.919 1.309 1.00 . C C . 47 LYS CD 1 1
1 591 3 1 3 LYS CE C -10.389 15.158 2.585 1.00 . C C . 47 LYS CE 1 1
1 592 3 1 3 LYS CG C -8.207 14.687 1.535 1.00 . C C . 47 LYS CG 1 1
1 593 3 1 3 LYS H H -7.187 12.316 0.332 1.00 . C C . 47 LYS H 1 1
1 594 3 1 3 LYS HA H -5.819 13.792 2.286 1.00 . C C . 47 LYS HA 1 1
1 595 3 1 3 LYS HB2 H -8.624 12.683 2.143 1.00 . C C . 47 LYS HB2 1 1
1 596 3 1 3 LYS HB3 H -8.077 13.735 3.419 1.00 . C C . 47 LYS HB3 1 1
1 597 3 1 3 LYS HD2 H -9.812 15.767 0.638 1.00 . C C . 47 LYS HD2 1 1
1 598 3 1 3 LYS HD3 H -10.092 14.062 0.848 1.00 . C C . 47 LYS HD3 1 1
1 599 3 1 3 LYS HE2 H -10.213 14.316 3.255 1.00 . C C . 47 LYS HE2 1 1
1 600 3 1 3 LYS HE3 H -9.993 15.980 3.041 1.00 . C C . 47 LYS HE3 1 1
1 601 3 1 3 LYS HG2 H -7.756 15.572 1.984 1.00 . C C . 47 LYS HG2 1 1
1 602 3 1 3 LYS HG3 H -7.765 14.516 0.586 1.00 . C C . 47 LYS HG3 1 1
1 603 3 1 3 LYS HZ1 H -11.925 15.321 2.020 1.00 . C C . 47 LYS HZ1 1 1
1 604 3 1 3 LYS HZ2 H -12.287 15.067 2.551 1.00 . C C . 47 LYS HZ2 1 1
1 605 3 1 3 LYS HZ3 H -12.209 15.675 2.511 1.00 . C C . 47 LYS HZ3 1 1
1 606 3 1 3 LYS N N -6.371 12.385 0.905 1.00 . C C . 47 LYS N 1 1
1 607 3 1 3 LYS NZ N -11.783 15.323 2.413 1.00 . C C . 47 LYS NZ 1 1
1 608 3 1 3 LYS O O -5.661 12.398 4.359 1.00 . C C . 47 LYS O 1 1
1 609 3 1 4 ALA C C -4.671 9.096 3.916 1.00 . C C . 48 ALA C 1 1
1 610 3 1 4 ALA CA C -6.087 9.623 4.027 1.00 . C C . 48 ALA CA 1 1
1 611 3 1 4 ALA CB C -7.112 8.557 3.688 1.00 . C C . 48 ALA CB 1 1
1 612 3 1 4 ALA H H -6.813 10.493 2.265 1.00 . C C . 48 ALA H 1 1
1 613 3 1 4 ALA HA H -6.224 9.943 5.046 1.00 . C C . 48 ALA HA 1 1
1 614 3 1 4 ALA HB1 H -8.094 8.942 3.853 1.00 . C C . 48 ALA HB1 1 1
1 615 3 1 4 ALA HB2 H -6.970 8.295 2.658 1.00 . C C . 48 ALA HB2 1 1
1 616 3 1 4 ALA HB3 H -6.977 7.679 4.286 1.00 . C C . 48 ALA HB3 1 1
1 617 3 1 4 ALA N N -6.418 10.709 3.143 1.00 . C C . 48 ALA N 1 1
1 618 3 1 4 ALA O O -4.291 8.270 4.722 1.00 . C C . 48 ALA O 1 1
1 619 3 1 5 ALA C C -1.507 8.871 3.270 1.00 . C C . 49 ALA C 1 1
1 620 3 1 5 ALA CA C -2.770 8.787 2.432 1.00 . C C . 49 ALA CA 1 1
1 621 3 1 5 ALA CB C -2.521 9.129 0.975 1.00 . C C . 49 ALA CB 1 1
1 622 3 1 5 ALA H H -4.293 10.254 2.344 1.00 . C C . 49 ALA H 1 1
1 623 3 1 5 ALA HA H -3.055 7.746 2.522 1.00 . C C . 49 ALA HA 1 1
1 624 3 1 5 ALA HB1 H -2.167 10.145 0.893 1.00 . C C . 49 ALA HB1 1 1
1 625 3 1 5 ALA HB2 H -1.731 8.504 0.585 1.00 . C C . 49 ALA HB2 1 1
1 626 3 1 5 ALA HB3 H -3.420 8.969 0.398 1.00 . C C . 49 ALA HB3 1 1
1 627 3 1 5 ALA N N -3.924 9.516 2.900 1.00 . C C . 49 ALA N 1 1
1 628 3 1 5 ALA O O -0.854 7.851 3.440 1.00 . C C . 49 ALA O 1 1
1 629 3 1 6 ALA C C -0.411 9.296 6.035 1.00 . C C . 50 ALA C 1 1
1 630 3 1 6 ALA CA C -0.157 10.185 4.833 1.00 . C C . 50 ALA CA 1 1
1 631 3 1 6 ALA CB C 0.007 11.649 5.182 1.00 . C C . 50 ALA CB 1 1
1 632 3 1 6 ALA H H -1.799 10.795 3.667 1.00 . C C . 50 ALA H 1 1
1 633 3 1 6 ALA HA H 0.771 9.822 4.407 1.00 . C C . 50 ALA HA 1 1
1 634 3 1 6 ALA HB1 H -0.849 12.023 5.695 1.00 . C C . 50 ALA HB1 1 1
1 635 3 1 6 ALA HB2 H 0.813 11.711 5.891 1.00 . C C . 50 ALA HB2 1 1
1 636 3 1 6 ALA HB3 H 0.250 12.252 4.334 1.00 . C C . 50 ALA HB3 1 1
1 637 3 1 6 ALA N N -1.202 10.024 3.849 1.00 . C C . 50 ALA N 1 1
1 638 3 1 6 ALA O O 0.386 8.423 6.342 1.00 . C C . 50 ALA O 1 1
1 639 3 1 7 ALA C C -2.164 7.167 7.495 1.00 . C C . 51 ALA C 1 1
1 640 3 1 7 ALA CA C -1.989 8.641 7.791 1.00 . C C . 51 ALA CA 1 1
1 641 3 1 7 ALA CB C -3.254 9.241 8.352 1.00 . C C . 51 ALA CB 1 1
1 642 3 1 7 ALA H H -2.193 10.122 6.281 1.00 . C C . 51 ALA H 1 1
1 643 3 1 7 ALA HA H -1.239 8.731 8.559 1.00 . C C . 51 ALA HA 1 1
1 644 3 1 7 ALA HB1 H -3.561 8.701 9.211 1.00 . C C . 51 ALA HB1 1 1
1 645 3 1 7 ALA HB2 H -3.106 10.266 8.608 1.00 . C C . 51 ALA HB2 1 1
1 646 3 1 7 ALA HB3 H -4.039 9.190 7.644 1.00 . C C . 51 ALA HB3 1 1
1 647 3 1 7 ALA N N -1.579 9.432 6.657 1.00 . C C . 51 ALA N 1 1
1 648 3 1 7 ALA O O -2.087 6.370 8.411 1.00 . C C . 51 ALA O 1 1
1 649 3 1 8 ALA C C -0.875 4.863 5.832 1.00 . C C . 52 ALA C 1 1
1 650 3 1 8 ALA CA C -2.306 5.362 5.864 1.00 . C C . 52 ALA CA 1 1
1 651 3 1 8 ALA CB C -2.973 5.213 4.510 1.00 . C C . 52 ALA CB 1 1
1 652 3 1 8 ALA H H -2.362 7.409 5.495 1.00 . C C . 52 ALA H 1 1
1 653 3 1 8 ALA HA H -2.883 4.753 6.553 1.00 . C C . 52 ALA HA 1 1
1 654 3 1 8 ALA HB1 H -2.952 4.186 4.232 1.00 . C C . 52 ALA HB1 1 1
1 655 3 1 8 ALA HB2 H -3.986 5.559 4.592 1.00 . C C . 52 ALA HB2 1 1
1 656 3 1 8 ALA HB3 H -2.450 5.740 3.749 1.00 . C C . 52 ALA HB3 1 1
1 657 3 1 8 ALA N N -2.332 6.755 6.248 1.00 . C C . 52 ALA N 1 1
1 658 3 1 8 ALA O O -0.491 3.917 6.479 1.00 . C C . 52 ALA O 1 1
1 659 3 1 9 ILE C C 2.342 5.251 5.684 1.00 . C C . 53 ILE C 1 1
1 660 3 1 9 ILE CA C 1.259 4.980 4.655 1.00 . C C . 53 ILE CA 1 1
1 661 3 1 9 ILE CB C 1.527 5.457 3.238 1.00 . C C . 53 ILE CB 1 1
1 662 3 1 9 ILE CD1 C 0.520 5.116 0.992 1.00 . C C . 53 ILE CD1 1 1
1 663 3 1 9 ILE CG1 C 0.703 4.527 2.364 1.00 . C C . 53 ILE CG1 1 1
1 664 3 1 9 ILE CG2 C 3.000 5.419 2.883 1.00 . C C . 53 ILE CG2 1 1
1 665 3 1 9 ILE H H -0.326 6.362 4.617 1.00 . C C . 53 ILE H 1 1
1 666 3 1 9 ILE HA H 1.176 3.901 4.563 1.00 . C C . 53 ILE HA 1 1
1 667 3 1 9 ILE HB H 1.210 6.482 3.124 1.00 . C C . 53 ILE HB 1 1
1 668 3 1 9 ILE HD11 H 1.503 5.198 0.556 1.00 . C C . 53 ILE HD11 1 1
1 669 3 1 9 ILE HD12 H -0.121 4.446 0.458 1.00 . C C . 53 ILE HD12 1 1
1 670 3 1 9 ILE HD13 H 0.037 6.044 1.148 1.00 . C C . 53 ILE HD13 1 1
1 671 3 1 9 ILE HG12 H 1.195 3.557 2.293 1.00 . C C . 53 ILE HG12 1 1
1 672 3 1 9 ILE HG13 H -0.280 4.360 2.783 1.00 . C C . 53 ILE HG13 1 1
1 673 3 1 9 ILE HG21 H 3.135 5.624 1.831 1.00 . C C . 53 ILE HG21 1 1
1 674 3 1 9 ILE HG22 H 3.513 6.174 3.448 1.00 . C C . 53 ILE HG22 1 1
1 675 3 1 9 ILE HG23 H 3.442 4.461 3.094 1.00 . C C . 53 ILE HG23 1 1
1 676 3 1 9 ILE N N -0.025 5.510 5.048 1.00 . C C . 53 ILE N 1 1
1 677 3 1 9 ILE O O 3.314 4.506 5.734 1.00 . C C . 53 ILE O 1 1
1 678 3 1 10 LYS C C 2.994 5.267 8.719 1.00 . C C . 54 LYS C 1 1
1 679 3 1 10 LYS CA C 3.064 6.381 7.700 1.00 . C C . 54 LYS CA 1 1
1 680 3 1 10 LYS CB C 2.847 7.754 8.312 1.00 . C C . 54 LYS CB 1 1
1 681 3 1 10 LYS CD C 3.061 10.242 8.035 1.00 . C C . 54 LYS CD 1 1
1 682 3 1 10 LYS CE C 3.605 11.353 7.185 1.00 . C C . 54 LYS CE 1 1
1 683 3 1 10 LYS CG C 3.371 8.888 7.444 1.00 . C C . 54 LYS CG 1 1
1 684 3 1 10 LYS H H 1.303 6.734 6.518 1.00 . C C . 54 LYS H 1 1
1 685 3 1 10 LYS HA H 4.059 6.281 7.287 1.00 . C C . 54 LYS HA 1 1
1 686 3 1 10 LYS HB2 H 1.782 7.902 8.491 1.00 . C C . 54 LYS HB2 1 1
1 687 3 1 10 LYS HB3 H 3.341 7.796 9.270 1.00 . C C . 54 LYS HB3 1 1
1 688 3 1 10 LYS HD2 H 1.982 10.361 8.131 1.00 . C C . 54 LYS HD2 1 1
1 689 3 1 10 LYS HD3 H 3.458 10.265 9.026 1.00 . C C . 54 LYS HD3 1 1
1 690 3 1 10 LYS HE2 H 3.416 11.138 6.133 1.00 . C C . 54 LYS HE2 1 1
1 691 3 1 10 LYS HE3 H 3.082 12.235 7.449 1.00 . C C . 54 LYS HE3 1 1
1 692 3 1 10 LYS HG2 H 4.447 8.781 7.307 1.00 . C C . 54 LYS HG2 1 1
1 693 3 1 10 LYS HG3 H 2.905 8.835 6.474 1.00 . C C . 54 LYS HG3 1 1
1 694 3 1 10 LYS HZ1 H 5.492 10.782 7.167 1.00 . C C . 54 LYS HZ1 1 1
1 695 3 1 10 LYS HZ2 H 5.295 12.325 6.841 1.00 . C C . 54 LYS HZ2 1 1
1 696 3 1 10 LYS HZ3 H 5.186 11.793 8.314 1.00 . C C . 54 LYS HZ3 1 1
1 697 3 1 10 LYS N N 2.150 6.200 6.596 1.00 . C C . 54 LYS N 1 1
1 698 3 1 10 LYS NZ N 4.998 11.587 7.383 1.00 . C C . 54 LYS NZ 1 1
1 699 3 1 10 LYS O O 3.956 5.031 9.414 1.00 . C C . 54 LYS O 1 1
1 700 3 1 11 ALA C C 2.480 2.187 8.185 1.00 . C C . 55 ALA C 1 1
1 701 3 1 11 ALA CA C 1.874 3.134 9.202 1.00 . C C . 55 ALA CA 1 1
1 702 3 1 11 ALA CB C 0.459 2.773 9.609 1.00 . C C . 55 ALA CB 1 1
1 703 3 1 11 ALA H H 1.166 4.798 8.137 1.00 . C C . 55 ALA H 1 1
1 704 3 1 11 ALA HA H 2.491 3.124 10.087 1.00 . C C . 55 ALA HA 1 1
1 705 3 1 11 ALA HB1 H 0.125 3.447 10.379 1.00 . C C . 55 ALA HB1 1 1
1 706 3 1 11 ALA HB2 H -0.199 2.782 8.770 1.00 . C C . 55 ALA HB2 1 1
1 707 3 1 11 ALA HB3 H 0.467 1.792 10.031 1.00 . C C . 55 ALA HB3 1 1
1 708 3 1 11 ALA N N 1.912 4.499 8.732 1.00 . C C . 55 ALA N 1 1
1 709 3 1 11 ALA O O 3.456 1.509 8.478 1.00 . C C . 55 ALA O 1 1
1 710 3 1 12 ILE C C 3.640 0.900 5.603 1.00 . C C . 56 ILE C 1 1
1 711 3 1 12 ILE CA C 2.202 0.997 6.083 1.00 . C C . 56 ILE CA 1 1
1 712 3 1 12 ILE CB C 1.130 0.850 5.013 1.00 . C C . 56 ILE CB 1 1
1 713 3 1 12 ILE CD1 C -0.912 0.396 6.544 1.00 . C C . 56 ILE CD1 1 1
1 714 3 1 12 ILE CG1 C 0.032 -0.094 5.464 1.00 . C C . 56 ILE CG1 1 1
1 715 3 1 12 ILE CG2 C 1.629 0.372 3.662 1.00 . C C . 56 ILE CG2 1 1
1 716 3 1 12 ILE H H 1.217 2.763 6.753 1.00 . C C . 56 ILE H 1 1
1 717 3 1 12 ILE HA H 2.124 0.107 6.702 1.00 . C C . 56 ILE HA 1 1
1 718 3 1 12 ILE HB H 0.656 1.809 4.865 1.00 . C C . 56 ILE HB 1 1
1 719 3 1 12 ILE HD11 H -1.344 -0.058 6.963 1.00 . C C . 56 ILE HD11 1 1
1 720 3 1 12 ILE HD12 H -0.657 0.781 7.106 1.00 . C C . 56 ILE HD12 1 1
1 721 3 1 12 ILE HD13 H -1.476 0.845 6.365 1.00 . C C . 56 ILE HD13 1 1
1 722 3 1 12 ILE HG12 H -0.563 -0.360 4.590 1.00 . C C . 56 ILE HG12 1 1
1 723 3 1 12 ILE HG13 H 0.489 -0.998 5.826 1.00 . C C . 56 ILE HG13 1 1
1 724 3 1 12 ILE HG21 H 2.395 1.028 3.304 1.00 . C C . 56 ILE HG21 1 1
1 725 3 1 12 ILE HG22 H 2.020 -0.626 3.740 1.00 . C C . 56 ILE HG22 1 1
1 726 3 1 12 ILE HG23 H 0.829 0.396 2.949 1.00 . C C . 56 ILE HG23 1 1
1 727 3 1 12 ILE N N 1.940 2.104 6.975 1.00 . C C . 56 ILE N 1 1
1 728 3 1 12 ILE O O 4.155 -0.210 5.580 1.00 . C C . 56 ILE O 1 1
1 729 3 1 13 ALA C C 6.604 1.460 6.149 1.00 . C C . 57 ALA C 1 1
1 730 3 1 13 ALA CA C 5.734 1.981 5.023 1.00 . C C . 57 ALA CA 1 1
1 731 3 1 13 ALA CB C 6.169 3.359 4.570 1.00 . C C . 57 ALA CB 1 1
1 732 3 1 13 ALA H H 3.829 2.884 5.415 1.00 . C C . 57 ALA H 1 1
1 733 3 1 13 ALA HA H 5.854 1.326 4.168 1.00 . C C . 57 ALA HA 1 1
1 734 3 1 13 ALA HB1 H 6.054 4.063 5.350 1.00 . C C . 57 ALA HB1 1 1
1 735 3 1 13 ALA HB2 H 7.193 3.375 4.281 1.00 . C C . 57 ALA HB2 1 1
1 736 3 1 13 ALA HB3 H 5.582 3.670 3.745 1.00 . C C . 57 ALA HB3 1 1
1 737 3 1 13 ALA N N 4.325 2.013 5.346 1.00 . C C . 57 ALA N 1 1
1 738 3 1 13 ALA O O 7.626 0.836 5.897 1.00 . C C . 57 ALA O 1 1
1 739 3 1 14 ALA C C 6.603 -0.252 8.900 1.00 . C C . 58 ALA C 1 1
1 740 3 1 14 ALA CA C 6.894 1.207 8.606 1.00 . C C . 58 ALA CA 1 1
1 741 3 1 14 ALA CB C 6.530 2.120 9.759 1.00 . C C . 58 ALA CB 1 1
1 742 3 1 14 ALA H H 5.325 2.078 7.513 1.00 . C C . 58 ALA H 1 1
1 743 3 1 14 ALA HA H 7.966 1.295 8.468 1.00 . C C . 58 ALA HA 1 1
1 744 3 1 14 ALA HB1 H 5.513 2.006 10.062 1.00 . C C . 58 ALA HB1 1 1
1 745 3 1 14 ALA HB2 H 7.137 1.855 10.595 1.00 . C C . 58 ALA HB2 1 1
1 746 3 1 14 ALA HB3 H 6.719 3.119 9.474 1.00 . C C . 58 ALA HB3 1 1
1 747 3 1 14 ALA N N 6.227 1.659 7.408 1.00 . C C . 58 ALA N 1 1
1 748 3 1 14 ALA O O 7.442 -0.975 9.412 1.00 . C C . 58 ALA O 1 1
1 749 3 1 15 ILE C C 5.640 -2.859 7.392 1.00 . C C . 59 ILE C 1 1
1 750 3 1 15 ILE CA C 4.965 -2.103 8.520 1.00 . C C . 59 ILE CA 1 1
1 751 3 1 15 ILE CB C 3.444 -2.102 8.480 1.00 . C C . 59 ILE CB 1 1
1 752 3 1 15 ILE CD1 C 1.446 -1.103 9.699 1.00 . C C . 59 ILE CD1 1 1
1 753 3 1 15 ILE CG1 C 2.885 -1.579 9.792 1.00 . C C . 59 ILE CG1 1 1
1 754 3 1 15 ILE CG2 C 2.845 -3.460 8.152 1.00 . C C . 59 ILE CG2 1 1
1 755 3 1 15 ILE H H 4.799 -0.062 8.128 1.00 . C C . 59 ILE H 1 1
1 756 3 1 15 ILE HA H 5.300 -2.595 9.427 1.00 . C C . 59 ILE HA 1 1
1 757 3 1 15 ILE HB H 3.132 -1.424 7.696 1.00 . C C . 59 ILE HB 1 1
1 758 3 1 15 ILE HD11 H 1.056 -1.089 9.748 1.00 . C C . 59 ILE HD11 1 1
1 759 3 1 15 ILE HD12 H 1.124 -0.853 9.741 1.00 . C C . 59 ILE HD12 1 1
1 760 3 1 15 ILE HD13 H 1.091 -0.963 9.534 1.00 . C C . 59 ILE HD13 1 1
1 761 3 1 15 ILE HG12 H 2.952 -2.369 10.540 1.00 . C C . 59 ILE HG12 1 1
1 762 3 1 15 ILE HG13 H 3.467 -0.749 10.158 1.00 . C C . 59 ILE HG13 1 1
1 763 3 1 15 ILE HG21 H 1.780 -3.381 8.011 1.00 . C C . 59 ILE HG21 1 1
1 764 3 1 15 ILE HG22 H 3.221 -3.845 7.219 1.00 . C C . 59 ILE HG22 1 1
1 765 3 1 15 ILE HG23 H 3.097 -4.149 8.934 1.00 . C C . 59 ILE HG23 1 1
1 766 3 1 15 ILE N N 5.427 -0.733 8.516 1.00 . C C . 59 ILE N 1 1
1 767 3 1 15 ILE O O 6.050 -3.993 7.584 1.00 . C C . 59 ILE O 1 1
1 768 3 1 16 ILE C C 8.240 -2.890 5.678 1.00 . C C . 60 ILE C 1 1
1 769 3 1 16 ILE CA C 6.802 -2.745 5.216 1.00 . C C . 60 ILE CA 1 1
1 770 3 1 16 ILE CB C 6.654 -1.929 3.941 1.00 . C C . 60 ILE CB 1 1
1 771 3 1 16 ILE CD1 C 4.935 -1.559 2.048 1.00 . C C . 60 ILE CD1 1 1
1 772 3 1 16 ILE CG1 C 5.306 -2.279 3.332 1.00 . C C . 60 ILE CG1 1 1
1 773 3 1 16 ILE CG2 C 7.772 -2.191 2.947 1.00 . C C . 60 ILE CG2 1 1
1 774 3 1 16 ILE H H 5.317 -1.459 6.047 1.00 . C C . 60 ILE H 1 1
1 775 3 1 16 ILE HA H 6.486 -3.762 5.030 1.00 . C C . 60 ILE HA 1 1
1 776 3 1 16 ILE HB H 6.723 -0.879 4.189 1.00 . C C . 60 ILE HB 1 1
1 777 3 1 16 ILE HD11 H 4.968 -0.502 2.162 1.00 . C C . 60 ILE HD11 1 1
1 778 3 1 16 ILE HD12 H 5.566 -1.884 1.275 1.00 . C C . 60 ILE HD12 1 1
1 779 3 1 16 ILE HD13 H 3.953 -1.837 1.781 1.00 . C C . 60 ILE HD13 1 1
1 780 3 1 16 ILE HG12 H 5.295 -3.350 3.130 1.00 . C C . 60 ILE HG12 1 1
1 781 3 1 16 ILE HG13 H 4.542 -2.105 4.081 1.00 . C C . 60 ILE HG13 1 1
1 782 3 1 16 ILE HG21 H 7.765 -3.224 2.649 1.00 . C C . 60 ILE HG21 1 1
1 783 3 1 16 ILE HG22 H 7.653 -1.613 2.050 1.00 . C C . 60 ILE HG22 1 1
1 784 3 1 16 ILE HG23 H 8.734 -1.917 3.345 1.00 . C C . 60 ILE HG23 1 1
1 785 3 1 16 ILE N N 5.900 -2.254 6.233 1.00 . C C . 60 ILE N 1 1
1 786 3 1 16 ILE O O 8.807 -3.942 5.453 1.00 . C C . 60 ILE O 1 1
1 787 3 1 17 LYS C C 10.188 -3.020 8.090 1.00 . C C . 61 LYS C 1 1
1 788 3 1 17 LYS CA C 10.077 -1.962 7.011 1.00 . C C . 61 LYS CA 1 1
1 789 3 1 17 LYS CB C 10.366 -0.544 7.461 1.00 . C C . 61 LYS CB 1 1
1 790 3 1 17 LYS CD C 12.902 -0.709 7.686 1.00 . C C . 61 LYS CD 1 1
1 791 3 1 17 LYS CE C 13.287 0.226 6.590 1.00 . C C . 61 LYS CE 1 1
1 792 3 1 17 LYS CG C 11.589 -0.368 8.334 1.00 . C C . 61 LYS CG 1 1
1 793 3 1 17 LYS H H 8.205 -1.087 6.508 1.00 . C C . 61 LYS H 1 1
1 794 3 1 17 LYS HA H 10.797 -2.220 6.254 1.00 . C C . 61 LYS HA 1 1
1 795 3 1 17 LYS HB2 H 10.466 0.092 6.581 1.00 . C C . 61 LYS HB2 1 1
1 796 3 1 17 LYS HB3 H 9.510 -0.202 8.027 1.00 . C C . 61 LYS HB3 1 1
1 797 3 1 17 LYS HD2 H 13.686 -0.723 8.443 1.00 . C C . 61 LYS HD2 1 1
1 798 3 1 17 LYS HD3 H 12.826 -1.692 7.269 1.00 . C C . 61 LYS HD3 1 1
1 799 3 1 17 LYS HE2 H 14.070 -0.252 6.001 1.00 . C C . 61 LYS HE2 1 1
1 800 3 1 17 LYS HE3 H 12.577 0.371 5.995 1.00 . C C . 61 LYS HE3 1 1
1 801 3 1 17 LYS HG2 H 11.630 0.663 8.685 1.00 . C C . 61 LYS HG2 1 1
1 802 3 1 17 LYS HG3 H 11.440 -1.002 9.184 1.00 . C C . 61 LYS HG3 1 1
1 803 3 1 17 LYS HZ1 H 14.326 1.367 7.544 1.00 . C C . 61 LYS HZ1 1 1
1 804 3 1 17 LYS HZ2 H 14.127 2.009 6.330 1.00 . C C . 61 LYS HZ2 1 1
1 805 3 1 17 LYS HZ3 H 13.114 1.822 7.317 1.00 . C C . 61 LYS HZ3 1 1
1 806 3 1 17 LYS N N 8.778 -1.902 6.381 1.00 . C C . 61 LYS N 1 1
1 807 3 1 17 LYS NZ N 13.736 1.424 6.986 1.00 . C C . 61 LYS NZ 1 1
1 808 3 1 17 LYS O O 11.289 -3.488 8.306 1.00 . C C . 61 LYS O 1 1
1 809 3 1 18 ALA C C 8.841 -5.908 8.846 1.00 . C C . 62 ALA C 1 1
1 810 3 1 18 ALA CA C 9.004 -4.600 9.583 1.00 . C C . 62 ALA CA 1 1
1 811 3 1 18 ALA CB C 7.853 -4.388 10.542 1.00 . C C . 62 ALA CB 1 1
1 812 3 1 18 ALA H H 8.239 -3.023 8.423 1.00 . C C . 62 ALA H 1 1
1 813 3 1 18 ALA HA H 9.935 -4.676 10.137 1.00 . C C . 62 ALA HA 1 1
1 814 3 1 18 ALA HB1 H 6.892 -4.316 10.062 1.00 . C C . 62 ALA HB1 1 1
1 815 3 1 18 ALA HB2 H 7.800 -5.219 11.228 1.00 . C C . 62 ALA HB2 1 1
1 816 3 1 18 ALA HB3 H 8.018 -3.532 11.150 1.00 . C C . 62 ALA HB3 1 1
1 817 3 1 18 ALA N N 9.096 -3.461 8.708 1.00 . C C . 62 ALA N 1 1
1 818 3 1 18 ALA O O 9.463 -6.884 9.185 1.00 . C C . 62 ALA O 1 1
1 819 3 1 19 GLY C C 8.992 -7.515 6.124 1.00 . C C . 63 GLY C 1 1
1 820 3 1 19 GLY CA C 7.806 -7.108 6.972 1.00 . C C . 63 GLY CA 1 1
1 821 3 1 19 GLY H H 7.437 -5.160 7.624 1.00 . C C . 63 GLY H 1 1
1 822 3 1 19 GLY HA2 H 7.542 -7.927 7.620 1.00 . C C . 63 GLY HA2 1 1
1 823 3 1 19 GLY HA3 H 6.956 -6.911 6.334 1.00 . C C . 63 GLY HA3 1 1
1 824 3 1 19 GLY N N 8.027 -5.948 7.800 1.00 . C C . 63 GLY N 1 1
1 825 3 1 19 GLY O O 9.444 -8.613 6.233 1.00 . C C . 63 GLY O 1 1
1 826 3 1 20 GLY C C 9.739 -7.395 2.880 1.00 . C C . 64 GLY C 1 1
1 827 3 1 20 GLY CA C 10.380 -6.951 4.180 1.00 . C C . 64 GLY CA 1 1
1 828 3 1 20 GLY H H 9.055 -5.754 5.267 1.00 . C C . 64 GLY H 1 1
1 829 3 1 20 GLY HA2 H 10.979 -6.086 3.983 1.00 . C C . 64 GLY HA2 1 1
1 830 3 1 20 GLY HA3 H 11.052 -7.722 4.515 1.00 . C C . 64 GLY HA3 1 1
1 831 3 1 20 GLY N N 9.447 -6.671 5.234 1.00 . C C . 64 GLY N 1 1
1 832 3 1 20 GLY O O 10.240 -8.265 2.208 1.00 . C C . 64 GLY O 1 1
1 833 3 1 21 PHE C C 8.382 -7.388 0.106 1.00 . C C . 65 PHE C 1 1
1 834 3 1 21 PHE CA C 7.721 -7.215 1.444 1.00 . C C . 65 PHE CA 1 1
1 835 3 1 21 PHE CB C 6.563 -6.246 1.321 1.00 . C C . 65 PHE CB 1 1
1 836 3 1 21 PHE CD1 C 5.770 -5.721 3.640 1.00 . C C . 65 PHE CD1 1 1
1 837 3 1 21 PHE CD2 C 4.321 -6.972 2.198 1.00 . C C . 65 PHE CD2 1 1
1 838 3 1 21 PHE CE1 C 4.747 -5.547 4.570 1.00 . C C . 65 PHE CE1 1 1
1 839 3 1 21 PHE CE2 C 3.289 -6.853 3.129 1.00 . C C . 65 PHE CE2 1 1
1 840 3 1 21 PHE CG C 5.549 -6.357 2.423 1.00 . C C . 65 PHE CG 1 1
1 841 3 1 21 PHE CZ C 3.505 -6.094 4.277 1.00 . C C . 65 PHE CZ 1 1
1 842 3 1 21 PHE H H 8.265 -6.091 3.074 1.00 . C C . 65 PHE H 1 1
1 843 3 1 21 PHE HA H 7.233 -8.137 1.684 1.00 . C C . 65 PHE HA 1 1
1 844 3 1 21 PHE HB2 H 6.949 -5.240 1.276 1.00 . C C . 65 PHE HB2 1 1
1 845 3 1 21 PHE HB3 H 6.063 -6.429 0.382 1.00 . C C . 65 PHE HB3 1 1
1 846 3 1 21 PHE HD1 H 6.723 -5.288 3.841 1.00 . C C . 65 PHE HD1 1 1
1 847 3 1 21 PHE HD2 H 4.124 -7.538 1.314 1.00 . C C . 65 PHE HD2 1 1
1 848 3 1 21 PHE HE1 H 4.864 -4.915 5.425 1.00 . C C . 65 PHE HE1 1 1
1 849 3 1 21 PHE HE2 H 2.342 -7.278 2.889 1.00 . C C . 65 PHE HE2 1 1
1 850 3 1 21 PHE HZ H 2.705 -5.965 4.983 1.00 . C C . 65 PHE HZ 1 1
1 851 3 1 21 PHE N N 8.596 -6.837 2.517 1.00 . C C . 65 PHE N 1 1
1 852 3 1 21 PHE O O 8.404 -8.452 -0.440 1.00 . C C . 65 PHE O 1 1
1 853 3 1 22 NH2 HN1 H 9.400 -6.403 -1.296 1.00 . C C . 66 NH2 HN1 1 1
1 854 3 1 22 NH2 HN2 H 8.864 -5.514 0.040 1.00 . C C . 66 NH2 HN2 1 1
1 855 3 1 22 NH2 N N 8.919 -6.356 -0.447 1.00 . C C . 66 NH2 N 1 1
1 856 4 1 1 ACE C C 6.554 -10.434 4.333 1.00 . D D . 67 ACE C 1 1
1 857 4 1 1 ACE CH3 C 8.033 -10.727 4.227 1.00 . D D . 67 ACE CH3 1 1
1 858 4 1 1 ACE H1 H 8.550 -10.133 4.199 1.00 . D D . 67 ACE H1 1 1
1 859 4 1 1 ACE H2 H 8.335 -11.189 4.842 1.00 . D D . 67 ACE H2 1 1
1 860 4 1 1 ACE H3 H 8.246 -11.138 3.557 1.00 . D D . 67 ACE H3 1 1
1 861 4 1 1 ACE O O 6.138 -9.599 5.120 1.00 . D D . 67 ACE O 1 1
1 862 4 1 2 ALA C C 3.782 -11.687 5.002 1.00 . D D . 68 ALA C 1 1
1 863 4 1 2 ALA CA C 4.318 -11.155 3.694 1.00 . D D . 68 ALA CA 1 1
1 864 4 1 2 ALA CB C 3.796 -11.851 2.457 1.00 . D D . 68 ALA CB 1 1
1 865 4 1 2 ALA H H 6.179 -11.826 2.985 1.00 . D D . 68 ALA H 1 1
1 866 4 1 2 ALA HA H 4.010 -10.116 3.666 1.00 . D D . 68 ALA HA 1 1
1 867 4 1 2 ALA HB1 H 4.258 -11.430 1.596 1.00 . D D . 68 ALA HB1 1 1
1 868 4 1 2 ALA HB2 H 4.040 -12.892 2.459 1.00 . D D . 68 ALA HB2 1 1
1 869 4 1 2 ALA HB3 H 2.734 -11.704 2.374 1.00 . D D . 68 ALA HB3 1 1
1 870 4 1 2 ALA N N 5.757 -11.199 3.614 1.00 . D D . 68 ALA N 1 1
1 871 4 1 2 ALA O O 2.574 -11.683 5.204 1.00 . D D . 68 ALA O 1 1
1 872 4 1 3 LYS C C 3.518 -11.008 7.915 1.00 . D D . 69 LYS C 1 1
1 873 4 1 3 LYS CA C 4.311 -12.172 7.359 1.00 . D D . 69 LYS CA 1 1
1 874 4 1 3 LYS CB C 5.594 -12.320 8.141 1.00 . D D . 69 LYS CB 1 1
1 875 4 1 3 LYS CD C 7.671 -13.639 8.438 1.00 . D D . 69 LYS CD 1 1
1 876 4 1 3 LYS CE C 8.401 -14.852 8.126 1.00 . D D . 69 LYS CE 1 1
1 877 4 1 3 LYS CG C 6.313 -13.601 7.851 1.00 . D D . 69 LYS CG 1 1
1 878 4 1 3 LYS H H 5.585 -12.138 5.683 1.00 . D D . 69 LYS H 1 1
1 879 4 1 3 LYS HA H 3.694 -13.048 7.457 1.00 . D D . 69 LYS HA 1 1
1 880 4 1 3 LYS HB2 H 6.251 -11.483 7.904 1.00 . D D . 69 LYS HB2 1 1
1 881 4 1 3 LYS HB3 H 5.394 -12.261 9.194 1.00 . D D . 69 LYS HB3 1 1
1 882 4 1 3 LYS HD2 H 8.240 -12.775 8.095 1.00 . D D . 69 LYS HD2 1 1
1 883 4 1 3 LYS HD3 H 7.576 -13.578 9.411 1.00 . D D . 69 LYS HD3 1 1
1 884 4 1 3 LYS HE2 H 7.817 -15.707 8.467 1.00 . D D . 69 LYS HE2 1 1
1 885 4 1 3 LYS HE3 H 8.455 -14.908 7.135 1.00 . D D . 69 LYS HE3 1 1
1 886 4 1 3 LYS HG2 H 5.723 -14.430 8.243 1.00 . D D . 69 LYS HG2 1 1
1 887 4 1 3 LYS HG3 H 6.441 -13.781 6.830 1.00 . D D . 69 LYS HG3 1 1
1 888 4 1 3 LYS HZ1 H 10.192 -14.246 8.430 1.00 . D D . 69 LYS HZ1 1 1
1 889 4 1 3 LYS HZ2 H 9.690 -15.000 9.586 1.00 . D D . 69 LYS HZ2 1 1
1 890 4 1 3 LYS HZ3 H 10.205 -15.720 8.408 1.00 . D D . 69 LYS HZ3 1 1
1 891 4 1 3 LYS N N 4.625 -12.056 5.959 1.00 . D D . 69 LYS N 1 1
1 892 4 1 3 LYS NZ N 9.706 -14.957 8.674 1.00 . D D . 69 LYS NZ 1 1
1 893 4 1 3 LYS O O 2.662 -11.172 8.763 1.00 . D D . 69 LYS O 1 1
1 894 4 1 4 ALA C C 1.983 -8.233 6.858 1.00 . D D . 70 ALA C 1 1
1 895 4 1 4 ALA CA C 3.187 -8.558 7.715 1.00 . D D . 70 ALA CA 1 1
1 896 4 1 4 ALA CB C 4.264 -7.500 7.569 1.00 . D D . 70 ALA CB 1 1
1 897 4 1 4 ALA H H 4.584 -9.807 6.772 1.00 . D D . 70 ALA H 1 1
1 898 4 1 4 ALA HA H 2.836 -8.563 8.738 1.00 . D D . 70 ALA HA 1 1
1 899 4 1 4 ALA HB1 H 4.607 -7.509 6.570 1.00 . D D . 70 ALA HB1 1 1
1 900 4 1 4 ALA HB2 H 3.884 -6.544 7.812 1.00 . D D . 70 ALA HB2 1 1
1 901 4 1 4 ALA HB3 H 5.083 -7.708 8.201 1.00 . D D . 70 ALA HB3 1 1
1 902 4 1 4 ALA N N 3.804 -9.819 7.403 1.00 . D D . 70 ALA N 1 1
1 903 4 1 4 ALA O O 1.353 -7.214 7.079 1.00 . D D . 70 ALA O 1 1
1 904 4 1 5 ALA C C -0.702 -8.371 5.370 1.00 . D D . 71 ALA C 1 1
1 905 4 1 5 ALA CA C 0.688 -8.634 4.842 1.00 . D D . 71 ALA CA 1 1
1 906 4 1 5 ALA CB C 0.725 -9.638 3.713 1.00 . D D . 71 ALA CB 1 1
1 907 4 1 5 ALA H H 2.120 -9.891 5.728 1.00 . D D . 71 ALA H 1 1
1 908 4 1 5 ALA HA H 0.997 -7.687 4.436 1.00 . D D . 71 ALA HA 1 1
1 909 4 1 5 ALA HB1 H 0.042 -9.321 2.951 1.00 . D D . 71 ALA HB1 1 1
1 910 4 1 5 ALA HB2 H 1.710 -9.707 3.307 1.00 . D D . 71 ALA HB2 1 1
1 911 4 1 5 ALA HB3 H 0.419 -10.598 4.073 1.00 . D D . 71 ALA HB3 1 1
1 912 4 1 5 ALA N N 1.643 -9.022 5.849 1.00 . D D . 71 ALA N 1 1
1 913 4 1 5 ALA O O -1.237 -7.297 5.136 1.00 . D D . 71 ALA O 1 1
1 914 4 1 6 ALA C C -2.685 -7.878 7.636 1.00 . D D . 72 ALA C 1 1
1 915 4 1 6 ALA CA C -2.600 -9.071 6.712 1.00 . D D . 72 ALA CA 1 1
1 916 4 1 6 ALA CB C -3.074 -10.348 7.386 1.00 . D D . 72 ALA CB 1 1
1 917 4 1 6 ALA H H -0.815 -10.136 6.264 1.00 . D D . 72 ALA H 1 1
1 918 4 1 6 ALA HA H -3.237 -8.852 5.867 1.00 . D D . 72 ALA HA 1 1
1 919 4 1 6 ALA HB1 H -4.024 -10.202 7.809 1.00 . D D . 72 ALA HB1 1 1
1 920 4 1 6 ALA HB2 H -3.074 -11.104 6.688 1.00 . D D . 72 ALA HB2 1 1
1 921 4 1 6 ALA HB3 H -2.440 -10.627 8.176 1.00 . D D . 72 ALA HB3 1 1
1 922 4 1 6 ALA N N -1.283 -9.265 6.160 1.00 . D D . 72 ALA N 1 1
1 923 4 1 6 ALA O O -3.706 -7.335 7.839 1.00 . D D . 72 ALA O 1 1
1 924 4 1 7 ALA C C -1.316 -4.976 8.109 1.00 . D D . 73 ALA C 1 1
1 925 4 1 7 ALA CA C -1.466 -6.214 8.962 1.00 . D D . 73 ALA CA 1 1
1 926 4 1 7 ALA CB C -0.329 -6.394 9.939 1.00 . D D . 73 ALA CB 1 1
1 927 4 1 7 ALA H H -0.813 -7.972 8.046 1.00 . D D . 73 ALA H 1 1
1 928 4 1 7 ALA HA H -2.364 -6.100 9.551 1.00 . D D . 73 ALA HA 1 1
1 929 4 1 7 ALA HB1 H -0.532 -7.174 10.611 1.00 . D D . 73 ALA HB1 1 1
1 930 4 1 7 ALA HB2 H 0.558 -6.647 9.460 1.00 . D D . 73 ALA HB2 1 1
1 931 4 1 7 ALA HB3 H -0.190 -5.534 10.516 1.00 . D D . 73 ALA HB3 1 1
1 932 4 1 7 ALA N N -1.605 -7.423 8.190 1.00 . D D . 73 ALA N 1 1
1 933 4 1 7 ALA O O -1.800 -3.939 8.501 1.00 . D D . 73 ALA O 1 1
1 934 4 1 8 ALA C C -1.847 -3.689 5.271 1.00 . D D . 74 ALA C 1 1
1 935 4 1 8 ALA CA C -0.587 -3.883 6.084 1.00 . D D . 74 ALA CA 1 1
1 936 4 1 8 ALA CB C 0.620 -4.009 5.178 1.00 . D D . 74 ALA CB 1 1
1 937 4 1 8 ALA H H -0.392 -5.903 6.575 1.00 . D D . 74 ALA H 1 1
1 938 4 1 8 ALA HA H -0.455 -2.998 6.694 1.00 . D D . 74 ALA HA 1 1
1 939 4 1 8 ALA HB1 H 1.533 -4.008 5.736 1.00 . D D . 74 ALA HB1 1 1
1 940 4 1 8 ALA HB2 H 0.586 -4.879 4.572 1.00 . D D . 74 ALA HB2 1 1
1 941 4 1 8 ALA HB3 H 0.681 -3.163 4.537 1.00 . D D . 74 ALA HB3 1 1
1 942 4 1 8 ALA N N -0.704 -5.032 6.945 1.00 . D D . 74 ALA N 1 1
1 943 4 1 8 ALA O O -2.488 -2.654 5.266 1.00 . D D . 74 ALA O 1 1
1 944 4 1 9 ILE C C -4.583 -4.458 4.074 1.00 . D D . 75 ILE C 1 1
1 945 4 1 9 ILE CA C -3.202 -4.705 3.497 1.00 . D D . 75 ILE CA 1 1
1 946 4 1 9 ILE CB C -3.223 -5.989 2.691 1.00 . D D . 75 ILE CB 1 1
1 947 4 1 9 ILE CD1 C -1.282 -5.738 1.011 1.00 . D D . 75 ILE CD1 1 1
1 948 4 1 9 ILE CG1 C -1.870 -6.478 2.201 1.00 . D D . 75 ILE CG1 1 1
1 949 4 1 9 ILE CG2 C -4.249 -5.876 1.577 1.00 . D D . 75 ILE CG2 1 1
1 950 4 1 9 ILE H H -1.719 -5.588 4.729 1.00 . D D . 75 ILE H 1 1
1 951 4 1 9 ILE HA H -2.967 -3.886 2.833 1.00 . D D . 75 ILE HA 1 1
1 952 4 1 9 ILE HB H -3.618 -6.738 3.353 1.00 . D D . 75 ILE HB 1 1
1 953 4 1 9 ILE HD11 H -1.789 -6.039 0.119 1.00 . D D . 75 ILE HD11 1 1
1 954 4 1 9 ILE HD12 H -1.421 -4.697 1.182 1.00 . D D . 75 ILE HD12 1 1
1 955 4 1 9 ILE HD13 H -0.245 -5.969 0.932 1.00 . D D . 75 ILE HD13 1 1
1 956 4 1 9 ILE HG12 H -1.162 -6.429 3.029 1.00 . D D . 75 ILE HG12 1 1
1 957 4 1 9 ILE HG13 H -1.969 -7.514 1.912 1.00 . D D . 75 ILE HG13 1 1
1 958 4 1 9 ILE HG21 H -3.897 -6.322 0.689 1.00 . D D . 75 ILE HG21 1 1
1 959 4 1 9 ILE HG22 H -5.129 -6.361 1.879 1.00 . D D . 75 ILE HG22 1 1
1 960 4 1 9 ILE HG23 H -4.462 -4.863 1.397 1.00 . D D . 75 ILE HG23 1 1
1 961 4 1 9 ILE N N -2.224 -4.749 4.558 1.00 . D D . 75 ILE N 1 1
1 962 4 1 9 ILE O O -5.339 -3.669 3.524 1.00 . D D . 75 ILE O 1 1
1 963 4 1 10 LYS C C -6.611 -3.840 6.382 1.00 . D D . 76 LYS C 1 1
1 964 4 1 10 LYS CA C -6.253 -5.139 5.691 1.00 . D D . 76 LYS CA 1 1
1 965 4 1 10 LYS CB C -6.459 -6.361 6.568 1.00 . D D . 76 LYS CB 1 1
1 966 4 1 10 LYS CD C -6.662 -8.902 6.619 1.00 . D D . 76 LYS CD 1 1
1 967 4 1 10 LYS CE C -7.980 -8.995 7.297 1.00 . D D . 76 LYS CE 1 1
1 968 4 1 10 LYS CG C -6.499 -7.655 5.794 1.00 . D D . 76 LYS CG 1 1
1 969 4 1 10 LYS H H -4.149 -5.609 5.620 1.00 . D D . 76 LYS H 1 1
1 970 4 1 10 LYS HA H -6.965 -5.243 4.882 1.00 . D D . 76 LYS HA 1 1
1 971 4 1 10 LYS HB2 H -5.678 -6.409 7.326 1.00 . D D . 76 LYS HB2 1 1
1 972 4 1 10 LYS HB3 H -7.412 -6.241 7.056 1.00 . D D . 76 LYS HB3 1 1
1 973 4 1 10 LYS HD2 H -6.523 -9.778 5.986 1.00 . D D . 76 LYS HD2 1 1
1 974 4 1 10 LYS HD3 H -5.884 -8.895 7.332 1.00 . D D . 76 LYS HD3 1 1
1 975 4 1 10 LYS HE2 H -8.117 -8.123 7.936 1.00 . D D . 76 LYS HE2 1 1
1 976 4 1 10 LYS HE3 H -8.726 -8.972 6.580 1.00 . D D . 76 LYS HE3 1 1
1 977 4 1 10 LYS HG2 H -7.316 -7.603 5.074 1.00 . D D . 76 LYS HG2 1 1
1 978 4 1 10 LYS HG3 H -5.593 -7.759 5.242 1.00 . D D . 76 LYS HG3 1 1
1 979 4 1 10 LYS HZ1 H -7.481 -10.179 8.716 1.00 . D D . 76 LYS HZ1 1 1
1 980 4 1 10 LYS HZ2 H -8.943 -10.195 8.559 1.00 . D D . 76 LYS HZ2 1 1
1 981 4 1 10 LYS HZ3 H -8.074 -10.961 7.601 1.00 . D D . 76 LYS HZ3 1 1
1 982 4 1 10 LYS N N -4.905 -5.132 5.169 1.00 . D D . 76 LYS N 1 1
1 983 4 1 10 LYS NZ N -8.128 -10.172 8.076 1.00 . D D . 76 LYS NZ 1 1
1 984 4 1 10 LYS O O -7.776 -3.502 6.395 1.00 . D D . 76 LYS O 1 1
1 985 4 1 11 ALA C C -5.877 -0.904 5.838 1.00 . D D . 77 ALA C 1 1
1 986 4 1 11 ALA CA C -5.736 -1.689 7.125 1.00 . D D . 77 ALA CA 1 1
1 987 4 1 11 ALA CB C -4.564 -1.252 7.981 1.00 . D D . 77 ALA CB 1 1
1 988 4 1 11 ALA H H -4.707 -3.520 6.839 1.00 . D D . 77 ALA H 1 1
1 989 4 1 11 ALA HA H -6.654 -1.525 7.676 1.00 . D D . 77 ALA HA 1 1
1 990 4 1 11 ALA HB1 H -3.669 -1.362 7.440 1.00 . D D . 77 ALA HB1 1 1
1 991 4 1 11 ALA HB2 H -4.688 -0.235 8.239 1.00 . D D . 77 ALA HB2 1 1
1 992 4 1 11 ALA HB3 H -4.466 -1.823 8.868 1.00 . D D . 77 ALA HB3 1 1
1 993 4 1 11 ALA N N -5.612 -3.099 6.857 1.00 . D D . 77 ALA N 1 1
1 994 4 1 11 ALA O O -6.883 -0.241 5.633 1.00 . D D . 77 ALA O 1 1
1 995 4 1 12 ILE C C -5.948 -0.137 2.835 1.00 . D D . 78 ILE C 1 1
1 996 4 1 12 ILE CA C -4.819 -0.016 3.842 1.00 . D D . 78 ILE CA 1 1
1 997 4 1 12 ILE CB C -3.437 -0.020 3.215 1.00 . D D . 78 ILE CB 1 1
1 998 4 1 12 ILE CD1 C -3.474 2.345 2.131 1.00 . D D . 78 ILE CD1 1 1
1 999 4 1 12 ILE CG1 C -2.793 1.347 3.047 1.00 . D D . 78 ILE CG1 1 1
1 1000 4 1 12 ILE CG2 C -3.303 -0.853 1.957 1.00 . D D . 78 ILE CG2 1 1
1 1001 4 1 12 ILE H H -4.198 -1.641 5.100 1.00 . D D . 78 ILE H 1 1
1 1002 4 1 12 ILE HA H -4.954 0.965 4.283 1.00 . D D . 78 ILE HA 1 1
1 1003 4 1 12 ILE HB H -2.812 -0.499 3.957 1.00 . D D . 78 ILE HB 1 1
1 1004 4 1 12 ILE HD11 H -2.813 3.151 1.974 1.00 . D D . 78 ILE HD11 1 1
1 1005 4 1 12 ILE HD12 H -3.693 1.934 1.192 1.00 . D D . 78 ILE HD12 1 1
1 1006 4 1 12 ILE HD13 H -4.390 2.654 2.575 1.00 . D D . 78 ILE HD13 1 1
1 1007 4 1 12 ILE HG12 H -2.707 1.797 4.036 1.00 . D D . 78 ILE HG12 1 1
1 1008 4 1 12 ILE HG13 H -1.797 1.226 2.664 1.00 . D D . 78 ILE HG13 1 1
1 1009 4 1 12 ILE HG21 H -2.262 -0.933 1.707 1.00 . D D . 78 ILE HG21 1 1
1 1010 4 1 12 ILE HG22 H -3.720 -1.826 2.141 1.00 . D D . 78 ILE HG22 1 1
1 1011 4 1 12 ILE HG23 H -3.855 -0.380 1.176 1.00 . D D . 78 ILE HG23 1 1
1 1012 4 1 12 ILE N N -4.910 -0.963 4.927 1.00 . D D . 78 ILE N 1 1
1 1013 4 1 12 ILE O O -6.481 0.879 2.423 1.00 . D D . 78 ILE O 1 1
1 1014 4 1 13 ALA C C -8.866 -0.979 2.181 1.00 . D D . 79 ALA C 1 1
1 1015 4 1 13 ALA CA C -7.550 -1.440 1.588 1.00 . D D . 79 ALA CA 1 1
1 1016 4 1 13 ALA CB C -7.634 -2.872 1.087 1.00 . D D . 79 ALA CB 1 1
1 1017 4 1 13 ALA H H -5.981 -2.133 2.890 1.00 . D D . 79 ALA H 1 1
1 1018 4 1 13 ALA HA H -7.350 -0.784 0.746 1.00 . D D . 79 ALA HA 1 1
1 1019 4 1 13 ALA HB1 H -6.762 -3.103 0.545 1.00 . D D . 79 ALA HB1 1 1
1 1020 4 1 13 ALA HB2 H -7.785 -3.550 1.876 1.00 . D D . 79 ALA HB2 1 1
1 1021 4 1 13 ALA HB3 H -8.428 -2.965 0.408 1.00 . D D . 79 ALA HB3 1 1
1 1022 4 1 13 ALA N N -6.425 -1.329 2.488 1.00 . D D . 79 ALA N 1 1
1 1023 4 1 13 ALA O O -9.723 -0.512 1.450 1.00 . D D . 79 ALA O 1 1
1 1024 4 1 14 ALA C C -10.067 1.037 4.372 1.00 . D D . 80 ALA C 1 1
1 1025 4 1 14 ALA CA C -10.139 -0.468 4.196 1.00 . D D . 80 ALA CA 1 1
1 1026 4 1 14 ALA CB C -10.242 -1.147 5.551 1.00 . D D . 80 ALA CB 1 1
1 1027 4 1 14 ALA H H -8.196 -1.313 4.016 1.00 . D D . 80 ALA H 1 1
1 1028 4 1 14 ALA HA H -11.024 -0.682 3.612 1.00 . D D . 80 ALA HA 1 1
1 1029 4 1 14 ALA HB1 H -11.130 -0.775 6.021 1.00 . D D . 80 ALA HB1 1 1
1 1030 4 1 14 ALA HB2 H -10.359 -2.201 5.405 1.00 . D D . 80 ALA HB2 1 1
1 1031 4 1 14 ALA HB3 H -9.392 -0.959 6.169 1.00 . D D . 80 ALA HB3 1 1
1 1032 4 1 14 ALA N N -9.004 -1.031 3.502 1.00 . D D . 80 ALA N 1 1
1 1033 4 1 14 ALA O O -11.043 1.746 4.211 1.00 . D D . 80 ALA O 1 1
1 1034 4 1 15 ILE C C -8.749 3.571 3.277 1.00 . D D . 81 ILE C 1 1
1 1035 4 1 15 ILE CA C -8.546 2.957 4.648 1.00 . D D . 81 ILE CA 1 1
1 1036 4 1 15 ILE CB C -7.149 3.169 5.203 1.00 . D D . 81 ILE CB 1 1
1 1037 4 1 15 ILE CD1 C -5.631 2.508 7.132 1.00 . D D . 81 ILE CD1 1 1
1 1038 4 1 15 ILE CG1 C -7.047 2.790 6.669 1.00 . D D . 81 ILE CG1 1 1
1 1039 4 1 15 ILE CG2 C -6.711 4.608 5.033 1.00 . D D . 81 ILE CG2 1 1
1 1040 4 1 15 ILE H H -8.126 0.882 4.748 1.00 . D D . 81 ILE H 1 1
1 1041 4 1 15 ILE HA H -9.259 3.422 5.317 1.00 . D D . 81 ILE HA 1 1
1 1042 4 1 15 ILE HB H -6.466 2.555 4.645 1.00 . D D . 81 ILE HB 1 1
1 1043 4 1 15 ILE HD11 H -5.394 2.090 7.044 1.00 . D D . 81 ILE HD11 1 1
1 1044 4 1 15 ILE HD12 H -5.080 2.741 7.123 1.00 . D D . 81 ILE HD12 1 1
1 1045 4 1 15 ILE HD13 H -5.411 2.415 7.616 1.00 . D D . 81 ILE HD13 1 1
1 1046 4 1 15 ILE HG12 H -7.460 3.604 7.265 1.00 . D D . 81 ILE HG12 1 1
1 1047 4 1 15 ILE HG13 H -7.632 1.911 6.906 1.00 . D D . 81 ILE HG13 1 1
1 1048 4 1 15 ILE HG21 H -6.558 4.833 3.996 1.00 . D D . 81 ILE HG21 1 1
1 1049 4 1 15 ILE HG22 H -7.443 5.281 5.429 1.00 . D D . 81 ILE HG22 1 1
1 1050 4 1 15 ILE HG23 H -5.789 4.806 5.559 1.00 . D D . 81 ILE HG23 1 1
1 1051 4 1 15 ILE N N -8.863 1.547 4.613 1.00 . D D . 81 ILE N 1 1
1 1052 4 1 15 ILE O O -9.335 4.633 3.145 1.00 . D D . 81 ILE O 1 1
1 1053 4 1 16 ILE C C -10.165 3.334 0.533 1.00 . D D . 82 ILE C 1 1
1 1054 4 1 16 ILE CA C -8.683 3.218 0.826 1.00 . D D . 82 ILE CA 1 1
1 1055 4 1 16 ILE CB C -8.020 2.271 -0.160 1.00 . D D . 82 ILE CB 1 1
1 1056 4 1 16 ILE CD1 C -5.633 1.660 -0.996 1.00 . D D . 82 ILE CD1 1 1
1 1057 4 1 16 ILE CG1 C -6.529 2.576 -0.177 1.00 . D D . 82 ILE CG1 1 1
1 1058 4 1 16 ILE CG2 C -8.543 2.396 -1.582 1.00 . D D . 82 ILE CG2 1 1
1 1059 4 1 16 ILE H H -7.751 2.135 2.401 1.00 . D D . 82 ILE H 1 1
1 1060 4 1 16 ILE HA H -8.332 4.223 0.630 1.00 . D D . 82 ILE HA 1 1
1 1061 4 1 16 ILE HB H -8.194 1.263 0.207 1.00 . D D . 82 ILE HB 1 1
1 1062 4 1 16 ILE HD11 H -5.887 1.696 -2.029 1.00 . D D . 82 ILE HD11 1 1
1 1063 4 1 16 ILE HD12 H -4.630 2.006 -0.932 1.00 . D D . 82 ILE HD12 1 1
1 1064 4 1 16 ILE HD13 H -5.707 0.659 -0.626 1.00 . D D . 82 ILE HD13 1 1
1 1065 4 1 16 ILE HG12 H -6.408 3.588 -0.562 1.00 . D D . 82 ILE HG12 1 1
1 1066 4 1 16 ILE HG13 H -6.134 2.595 0.829 1.00 . D D . 82 ILE HG13 1 1
1 1067 4 1 16 ILE HG21 H -8.386 3.385 -1.936 1.00 . D D . 82 ILE HG21 1 1
1 1068 4 1 16 ILE HG22 H -8.054 1.716 -2.247 1.00 . D D . 82 ILE HG22 1 1
1 1069 4 1 16 ILE HG23 H -9.591 2.183 -1.664 1.00 . D D . 82 ILE HG23 1 1
1 1070 4 1 16 ILE N N -8.350 2.906 2.196 1.00 . D D . 82 ILE N 1 1
1 1071 4 1 16 ILE O O -10.592 4.325 -0.041 1.00 . D D . 82 ILE O 1 1
1 1072 4 1 17 LYS C C -12.989 3.554 1.558 1.00 . D D . 83 LYS C 1 1
1 1073 4 1 17 LYS CA C -12.372 2.326 0.935 1.00 . D D . 83 LYS CA 1 1
1 1074 4 1 17 LYS CB C -12.867 1.007 1.486 1.00 . D D . 83 LYS CB 1 1
1 1075 4 1 17 LYS CD C -15.187 1.024 0.517 1.00 . D D . 83 LYS CD 1 1
1 1076 4 1 17 LYS CE C -16.389 1.817 0.789 1.00 . D D . 83 LYS CE 1 1
1 1077 4 1 17 LYS CG C -14.348 0.873 1.749 1.00 . D D . 83 LYS CG 1 1
1 1078 4 1 17 LYS H H -10.491 1.576 1.440 1.00 . D D . 83 LYS H 1 1
1 1079 4 1 17 LYS HA H -12.606 2.395 -0.111 1.00 . D D . 83 LYS HA 1 1
1 1080 4 1 17 LYS HB2 H -12.582 0.225 0.783 1.00 . D D . 83 LYS HB2 1 1
1 1081 4 1 17 LYS HB3 H -12.349 0.794 2.399 1.00 . D D . 83 LYS HB3 1 1
1 1082 4 1 17 LYS HD2 H -14.603 1.483 -0.282 1.00 . D D . 83 LYS HD2 1 1
1 1083 4 1 17 LYS HD3 H -15.497 0.078 0.202 1.00 . D D . 83 LYS HD3 1 1
1 1084 4 1 17 LYS HE2 H -16.990 1.323 1.553 1.00 . D D . 83 LYS HE2 1 1
1 1085 4 1 17 LYS HE3 H -16.043 2.699 1.167 1.00 . D D . 83 LYS HE3 1 1
1 1086 4 1 17 LYS HG2 H -14.550 -0.098 2.200 1.00 . D D . 83 LYS HG2 1 1
1 1087 4 1 17 LYS HG3 H -14.612 1.623 2.470 1.00 . D D . 83 LYS HG3 1 1
1 1088 4 1 17 LYS HZ1 H -17.860 2.721 -0.201 1.00 . D D . 83 LYS HZ1 1 1
1 1089 4 1 17 LYS HZ2 H -16.652 2.382 -1.051 1.00 . D D . 83 LYS HZ2 1 1
1 1090 4 1 17 LYS HZ3 H -17.664 1.325 -0.674 1.00 . D D . 83 LYS HZ3 1 1
1 1091 4 1 17 LYS N N -10.931 2.348 0.985 1.00 . D D . 83 LYS N 1 1
1 1092 4 1 17 LYS NZ N -17.203 2.066 -0.360 1.00 . D D . 83 LYS NZ 1 1
1 1093 4 1 17 LYS O O -13.983 4.032 1.069 1.00 . D D . 83 LYS O 1 1
1 1094 4 1 18 ALA C C -12.189 6.580 2.576 1.00 . D D . 84 ALA C 1 1
1 1095 4 1 18 ALA CA C -12.757 5.340 3.229 1.00 . D D . 84 ALA CA 1 1
1 1096 4 1 18 ALA CB C -12.380 5.272 4.687 1.00 . D D . 84 ALA CB 1 1
1 1097 4 1 18 ALA H H -11.522 3.693 2.891 1.00 . D D . 84 ALA H 1 1
1 1098 4 1 18 ALA HA H -13.832 5.424 3.192 1.00 . D D . 84 ALA HA 1 1
1 1099 4 1 18 ALA HB1 H -12.694 6.163 5.165 1.00 . D D . 84 ALA HB1 1 1
1 1100 4 1 18 ALA HB2 H -12.920 4.498 5.181 1.00 . D D . 84 ALA HB2 1 1
1 1101 4 1 18 ALA HB3 H -11.348 5.114 4.827 1.00 . D D . 84 ALA HB3 1 1
1 1102 4 1 18 ALA N N -12.375 4.113 2.583 1.00 . D D . 84 ALA N 1 1
1 1103 4 1 18 ALA O O -12.843 7.600 2.551 1.00 . D D . 84 ALA O 1 1
1 1104 4 1 19 GLY C C -10.753 7.945 0.059 1.00 . D D . 85 GLY C 1 1
1 1105 4 1 19 GLY CA C -10.282 7.640 1.460 1.00 . D D . 85 GLY CA 1 1
1 1106 4 1 19 GLY H H -10.413 5.712 2.219 1.00 . D D . 85 GLY H 1 1
1 1107 4 1 19 GLY HA2 H -10.429 8.519 2.073 1.00 . D D . 85 GLY HA2 1 1
1 1108 4 1 19 GLY HA3 H -9.218 7.463 1.445 1.00 . D D . 85 GLY HA3 1 1
1 1109 4 1 19 GLY N N -10.966 6.534 2.088 1.00 . D D . 85 GLY N 1 1
1 1110 4 1 19 GLY O O -11.304 8.994 -0.181 1.00 . D D . 85 GLY O 1 1
1 1111 4 1 20 GLY C C -9.417 7.704 -2.963 1.00 . D D . 86 GLY C 1 1
1 1112 4 1 20 GLY CA C -10.683 7.259 -2.285 1.00 . D D . 86 GLY CA 1 1
1 1113 4 1 20 GLY H H -10.250 6.134 -0.578 1.00 . D D . 86 GLY H 1 1
1 1114 4 1 20 GLY HA2 H -11.041 6.367 -2.722 1.00 . D D . 86 GLY HA2 1 1
1 1115 4 1 20 GLY HA3 H -11.428 7.996 -2.441 1.00 . D D . 86 GLY HA3 1 1
1 1116 4 1 20 GLY N N -10.513 7.045 -0.880 1.00 . D D . 86 GLY N 1 1
1 1117 4 1 20 GLY O O -9.381 8.700 -3.605 1.00 . D D . 86 GLY O 1 1
1 1118 4 1 21 PHE C C -6.670 7.568 -4.517 1.00 . D D . 87 PHE C 1 1
1 1119 4 1 21 PHE CA C -6.975 7.335 -3.071 1.00 . D D . 87 PHE CA 1 1
1 1120 4 1 21 PHE CB C -6.043 6.263 -2.538 1.00 . D D . 87 PHE CB 1 1
1 1121 4 1 21 PHE CD1 C -6.806 6.082 -0.143 1.00 . D D . 87 PHE CD1 1 1
1 1122 4 1 21 PHE CD2 C -4.481 6.398 -0.594 1.00 . D D . 87 PHE CD2 1 1
1 1123 4 1 21 PHE CE1 C -6.535 5.897 1.207 1.00 . D D . 87 PHE CE1 1 1
1 1124 4 1 21 PHE CE2 C -4.187 6.215 0.752 1.00 . D D . 87 PHE CE2 1 1
1 1125 4 1 21 PHE CG C -5.780 6.296 -1.060 1.00 . D D . 87 PHE CG 1 1
1 1126 4 1 21 PHE CZ C -5.221 5.983 1.654 1.00 . D D . 87 PHE CZ 1 1
1 1127 4 1 21 PHE H H -8.499 6.124 -2.374 1.00 . D D . 87 PHE H 1 1
1 1128 4 1 21 PHE HA H -6.709 8.208 -2.502 1.00 . D D . 87 PHE HA 1 1
1 1129 4 1 21 PHE HB2 H -6.434 5.294 -2.808 1.00 . D D . 87 PHE HB2 1 1
1 1130 4 1 21 PHE HB3 H -5.089 6.370 -3.036 1.00 . D D . 87 PHE HB3 1 1
1 1131 4 1 21 PHE HD1 H -7.814 5.974 -0.467 1.00 . D D . 87 PHE HD1 1 1
1 1132 4 1 21 PHE HD2 H -3.639 6.598 -1.210 1.00 . D D . 87 PHE HD2 1 1
1 1133 4 1 21 PHE HE1 H -7.302 5.592 1.890 1.00 . D D . 87 PHE HE1 1 1
1 1134 4 1 21 PHE HE2 H -3.167 6.231 1.080 1.00 . D D . 87 PHE HE2 1 1
1 1135 4 1 21 PHE HZ H -5.034 5.876 2.706 1.00 . D D . 87 PHE HZ 1 1
1 1136 4 1 21 PHE N N -8.332 6.969 -2.800 1.00 . D D . 87 PHE N 1 1
1 1137 4 1 21 PHE O O -6.097 8.546 -4.852 1.00 . D D . 87 PHE O 1 1
1 1138 4 1 22 NH2 HN1 H -6.917 6.900 -6.338 1.00 . D D . 88 NH2 HN1 1 1
1 1139 4 1 22 NH2 HN2 H -7.512 5.907 -5.147 1.00 . D D . 88 NH2 HN2 1 1
1 1140 4 1 22 NH2 N N -7.001 6.690 -5.398 1.00 . D D . 88 NH2 N 1 1
2 1141 1 1 1 ACE C C 3.612 12.870 -2.564 1.00 . A A . 1 ACE C 1 1
2 1142 1 1 1 ACE CH3 C 4.684 13.758 -1.981 1.00 . A A . 1 ACE CH3 1 1
2 1143 1 1 1 ACE H1 H 4.890 14.035 -1.764 1.00 . A A . 1 ACE H1 1 1
2 1144 1 1 1 ACE H2 H 4.991 13.855 -1.855 1.00 . A A . 1 ACE H2 1 1
2 1145 1 1 1 ACE H3 H 4.928 14.017 -1.982 1.00 . A A . 1 ACE H3 1 1
2 1146 1 1 1 ACE O O 3.879 12.109 -3.476 1.00 . A A . 1 ACE O 1 1
2 1147 1 1 2 ALA C C 0.895 12.940 -4.054 1.00 . A A . 2 ALA C 1 1
2 1148 1 1 2 ALA CA C 1.176 12.506 -2.634 1.00 . A A . 2 ALA CA 1 1
2 1149 1 1 2 ALA CB C 0.042 12.815 -1.681 1.00 . A A . 2 ALA CB 1 1
2 1150 1 1 2 ALA H H 2.272 13.713 -1.353 1.00 . A A . 2 ALA H 1 1
2 1151 1 1 2 ALA HA H 1.297 11.433 -2.641 1.00 . A A . 2 ALA HA 1 1
2 1152 1 1 2 ALA HB1 H 0.221 12.467 -0.698 1.00 . A A . 2 ALA HB1 1 1
2 1153 1 1 2 ALA HB2 H -0.139 13.836 -1.622 1.00 . A A . 2 ALA HB2 1 1
2 1154 1 1 2 ALA HB3 H -0.820 12.354 -2.037 1.00 . A A . 2 ALA HB3 1 1
2 1155 1 1 2 ALA N N 2.391 13.067 -2.097 1.00 . A A . 2 ALA N 1 1
2 1156 1 1 2 ALA O O -0.113 12.513 -4.589 1.00 . A A . 2 ALA O 1 1
2 1157 1 1 3 LYS C C 1.923 12.413 -6.849 1.00 . A A . 3 LYS C 1 1
2 1158 1 1 3 LYS CA C 1.827 13.764 -6.175 1.00 . A A . 3 LYS CA 1 1
2 1159 1 1 3 LYS CB C 3.042 14.550 -6.608 1.00 . A A . 3 LYS CB 1 1
2 1160 1 1 3 LYS CD C 2.136 16.835 -7.130 1.00 . A A . 3 LYS CD 1 1
2 1161 1 1 3 LYS CE C 2.074 18.223 -6.688 1.00 . A A . 3 LYS CE 1 1
2 1162 1 1 3 LYS CG C 2.972 16.001 -6.235 1.00 . A A . 3 LYS CG 1 1
2 1163 1 1 3 LYS H H 2.534 14.003 -4.206 1.00 . A A . 3 LYS H 1 1
2 1164 1 1 3 LYS HA H 0.941 14.252 -6.532 1.00 . A A . 3 LYS HA 1 1
2 1165 1 1 3 LYS HB2 H 3.924 14.111 -6.142 1.00 . A A . 3 LYS HB2 1 1
2 1166 1 1 3 LYS HB3 H 3.199 14.460 -7.672 1.00 . A A . 3 LYS HB3 1 1
2 1167 1 1 3 LYS HD2 H 2.535 16.792 -8.144 1.00 . A A . 3 LYS HD2 1 1
2 1168 1 1 3 LYS HD3 H 1.190 16.462 -7.159 1.00 . A A . 3 LYS HD3 1 1
2 1169 1 1 3 LYS HE2 H 1.549 18.257 -5.733 1.00 . A A . 3 LYS HE2 1 1
2 1170 1 1 3 LYS HE3 H 2.994 18.529 -6.514 1.00 . A A . 3 LYS HE3 1 1
2 1171 1 1 3 LYS HG2 H 2.613 16.088 -5.209 1.00 . A A . 3 LYS HG2 1 1
2 1172 1 1 3 LYS HG3 H 3.932 16.433 -6.299 1.00 . A A . 3 LYS HG3 1 1
2 1173 1 1 3 LYS HZ1 H 1.154 19.804 -7.284 1.00 . A A . 3 LYS HZ1 1 1
2 1174 1 1 3 LYS HZ2 H 1.909 19.368 -8.098 1.00 . A A . 3 LYS HZ2 1 1
2 1175 1 1 3 LYS HZ3 H 0.838 18.773 -7.928 1.00 . A A . 3 LYS HZ3 1 1
2 1176 1 1 3 LYS N N 1.765 13.679 -4.737 1.00 . A A . 3 LYS N 1 1
2 1177 1 1 3 LYS NZ N 1.445 19.101 -7.557 1.00 . A A . 3 LYS NZ 1 1
2 1178 1 1 3 LYS O O 1.407 12.223 -7.921 1.00 . A A . 3 LYS O 1 1
2 1179 1 1 4 ALA C C 1.531 9.164 -6.135 1.00 . A A . 4 ALA C 1 1
2 1180 1 1 4 ALA CA C 2.669 10.076 -6.546 1.00 . A A . 4 ALA CA 1 1
2 1181 1 1 4 ALA CB C 3.961 9.576 -5.922 1.00 . A A . 4 ALA CB 1 1
2 1182 1 1 4 ALA H H 2.913 11.714 -5.291 1.00 . A A . 4 ALA H 1 1
2 1183 1 1 4 ALA HA H 2.780 9.997 -7.620 1.00 . A A . 4 ALA HA 1 1
2 1184 1 1 4 ALA HB1 H 4.761 10.196 -6.266 1.00 . A A . 4 ALA HB1 1 1
2 1185 1 1 4 ALA HB2 H 3.871 9.613 -4.855 1.00 . A A . 4 ALA HB2 1 1
2 1186 1 1 4 ALA HB3 H 4.155 8.568 -6.216 1.00 . A A . 4 ALA HB3 1 1
2 1187 1 1 4 ALA N N 2.541 11.458 -6.177 1.00 . A A . 4 ALA N 1 1
2 1188 1 1 4 ALA O O 1.635 7.955 -6.297 1.00 . A A . 4 ALA O 1 1
2 1189 1 1 5 ALA C C -1.175 7.825 -5.532 1.00 . A A . 5 ALA C 1 1
2 1190 1 1 5 ALA CA C -0.430 8.894 -4.755 1.00 . A A . 5 ALA CA 1 1
2 1191 1 1 5 ALA CB C -1.355 9.745 -3.908 1.00 . A A . 5 ALA CB 1 1
2 1192 1 1 5 ALA H H 0.403 10.690 -5.459 1.00 . A A . 5 ALA H 1 1
2 1193 1 1 5 ALA HA H 0.206 8.334 -4.089 1.00 . A A . 5 ALA HA 1 1
2 1194 1 1 5 ALA HB1 H -0.801 10.307 -3.182 1.00 . A A . 5 ALA HB1 1 1
2 1195 1 1 5 ALA HB2 H -1.892 10.425 -4.541 1.00 . A A . 5 ALA HB2 1 1
2 1196 1 1 5 ALA HB3 H -2.043 9.124 -3.370 1.00 . A A . 5 ALA HB3 1 1
2 1197 1 1 5 ALA N N 0.475 9.705 -5.533 1.00 . A A . 5 ALA N 1 1
2 1198 1 1 5 ALA O O -1.051 6.652 -5.210 1.00 . A A . 5 ALA O 1 1
2 1199 1 1 6 ALA C C -1.809 6.150 -8.034 1.00 . A A . 6 ALA C 1 1
2 1200 1 1 6 ALA CA C -2.647 7.211 -7.353 1.00 . A A . 6 ALA CA 1 1
2 1201 1 1 6 ALA CB C -3.516 7.937 -8.348 1.00 . A A . 6 ALA CB 1 1
2 1202 1 1 6 ALA H H -1.941 9.157 -6.810 1.00 . A A . 6 ALA H 1 1
2 1203 1 1 6 ALA HA H -3.292 6.714 -6.648 1.00 . A A . 6 ALA HA 1 1
2 1204 1 1 6 ALA HB1 H -4.071 7.228 -8.943 1.00 . A A . 6 ALA HB1 1 1
2 1205 1 1 6 ALA HB2 H -4.189 8.606 -7.858 1.00 . A A . 6 ALA HB2 1 1
2 1206 1 1 6 ALA HB3 H -2.914 8.499 -9.030 1.00 . A A . 6 ALA HB3 1 1
2 1207 1 1 6 ALA N N -1.891 8.178 -6.595 1.00 . A A . 6 ALA N 1 1
2 1208 1 1 6 ALA O O -2.234 5.018 -8.187 1.00 . A A . 6 ALA O 1 1
2 1209 1 1 7 ALA C C 0.856 4.523 -7.798 1.00 . A A . 7 ALA C 1 1
2 1210 1 1 7 ALA CA C 0.411 5.514 -8.853 1.00 . A A . 7 ALA CA 1 1
2 1211 1 1 7 ALA CB C 1.587 6.250 -9.465 1.00 . A A . 7 ALA CB 1 1
2 1212 1 1 7 ALA H H -0.275 7.379 -8.087 1.00 . A A . 7 ALA H 1 1
2 1213 1 1 7 ALA HA H -0.095 4.923 -9.606 1.00 . A A . 7 ALA HA 1 1
2 1214 1 1 7 ALA HB1 H 2.255 5.538 -9.847 1.00 . A A . 7 ALA HB1 1 1
2 1215 1 1 7 ALA HB2 H 1.275 6.906 -10.241 1.00 . A A . 7 ALA HB2 1 1
2 1216 1 1 7 ALA HB3 H 2.080 6.832 -8.731 1.00 . A A . 7 ALA HB3 1 1
2 1217 1 1 7 ALA N N -0.560 6.465 -8.363 1.00 . A A . 7 ALA N 1 1
2 1218 1 1 7 ALA O O 1.047 3.373 -8.130 1.00 . A A . 7 ALA O 1 1
2 1219 1 1 8 ALA C C -0.252 3.275 -5.178 1.00 . A A . 8 ALA C 1 1
2 1220 1 1 8 ALA CA C 1.046 4.002 -5.440 1.00 . A A . 8 ALA CA 1 1
2 1221 1 1 8 ALA CB C 1.555 4.760 -4.226 1.00 . A A . 8 ALA CB 1 1
2 1222 1 1 8 ALA H H 0.886 5.893 -6.305 1.00 . A A . 8 ALA H 1 1
2 1223 1 1 8 ALA HA H 1.771 3.242 -5.710 1.00 . A A . 8 ALA HA 1 1
2 1224 1 1 8 ALA HB1 H 1.635 4.106 -3.385 1.00 . A A . 8 ALA HB1 1 1
2 1225 1 1 8 ALA HB2 H 2.503 5.209 -4.429 1.00 . A A . 8 ALA HB2 1 1
2 1226 1 1 8 ALA HB3 H 0.838 5.529 -4.003 1.00 . A A . 8 ALA HB3 1 1
2 1227 1 1 8 ALA N N 0.947 4.925 -6.539 1.00 . A A . 8 ALA N 1 1
2 1228 1 1 8 ALA O O -0.425 2.132 -5.553 1.00 . A A . 8 ALA O 1 1
2 1229 1 1 9 ILE C C -3.270 2.629 -4.587 1.00 . A A . 9 ILE C 1 1
2 1230 1 1 9 ILE CA C -2.167 3.163 -3.693 1.00 . A A . 9 ILE CA 1 1
2 1231 1 1 9 ILE CB C -2.697 3.946 -2.502 1.00 . A A . 9 ILE CB 1 1
2 1232 1 1 9 ILE CD1 C -3.599 5.930 -3.773 1.00 . A A . 9 ILE CD1 1 1
2 1233 1 1 9 ILE CG1 C -3.901 4.846 -2.750 1.00 . A A . 9 ILE CG1 1 1
2 1234 1 1 9 ILE CG2 C -1.613 4.704 -1.753 1.00 . A A . 9 ILE CG2 1 1
2 1235 1 1 9 ILE H H -1.106 4.880 -4.324 1.00 . A A . 9 ILE H 1 1
2 1236 1 1 9 ILE HA H -1.650 2.317 -3.260 1.00 . A A . 9 ILE HA 1 1
2 1237 1 1 9 ILE HB H -3.034 3.190 -1.799 1.00 . A A . 9 ILE HB 1 1
2 1238 1 1 9 ILE HD11 H -2.953 6.680 -3.366 1.00 . A A . 9 ILE HD11 1 1
2 1239 1 1 9 ILE HD12 H -3.115 5.449 -4.605 1.00 . A A . 9 ILE HD12 1 1
2 1240 1 1 9 ILE HD13 H -4.492 6.407 -4.115 1.00 . A A . 9 ILE HD13 1 1
2 1241 1 1 9 ILE HG12 H -4.735 4.241 -3.105 1.00 . A A . 9 ILE HG12 1 1
2 1242 1 1 9 ILE HG13 H -4.220 5.287 -1.816 1.00 . A A . 9 ILE HG13 1 1
2 1243 1 1 9 ILE HG21 H -1.206 5.491 -2.375 1.00 . A A . 9 ILE HG21 1 1
2 1244 1 1 9 ILE HG22 H -2.042 5.186 -0.889 1.00 . A A . 9 ILE HG22 1 1
2 1245 1 1 9 ILE HG23 H -0.828 4.013 -1.492 1.00 . A A . 9 ILE HG23 1 1
2 1246 1 1 9 ILE N N -1.165 3.887 -4.441 1.00 . A A . 9 ILE N 1 1
2 1247 1 1 9 ILE O O -3.938 1.672 -4.223 1.00 . A A . 9 ILE O 1 1
2 1248 1 1 10 LYS C C -4.322 1.943 -7.646 1.00 . A A . 10 LYS C 1 1
2 1249 1 1 10 LYS CA C -4.635 2.961 -6.567 1.00 . A A . 10 LYS CA 1 1
2 1250 1 1 10 LYS CB C -5.196 4.253 -7.135 1.00 . A A . 10 LYS CB 1 1
2 1251 1 1 10 LYS CD C -7.716 3.919 -6.911 1.00 . A A . 10 LYS CD 1 1
2 1252 1 1 10 LYS CE C -8.079 4.104 -8.324 1.00 . A A . 10 LYS CE 1 1
2 1253 1 1 10 LYS CG C -6.489 4.713 -6.526 1.00 . A A . 10 LYS CG 1 1
2 1254 1 1 10 LYS H H -2.771 3.902 -6.012 1.00 . A A . 10 LYS H 1 1
2 1255 1 1 10 LYS HA H -5.391 2.509 -5.937 1.00 . A A . 10 LYS HA 1 1
2 1256 1 1 10 LYS HB2 H -4.453 5.039 -7.000 1.00 . A A . 10 LYS HB2 1 1
2 1257 1 1 10 LYS HB3 H -5.336 4.142 -8.196 1.00 . A A . 10 LYS HB3 1 1
2 1258 1 1 10 LYS HD2 H -7.534 2.862 -6.716 1.00 . A A . 10 LYS HD2 1 1
2 1259 1 1 10 LYS HD3 H -8.550 4.203 -6.330 1.00 . A A . 10 LYS HD3 1 1
2 1260 1 1 10 LYS HE2 H -8.197 5.170 -8.517 1.00 . A A . 10 LYS HE2 1 1
2 1261 1 1 10 LYS HE3 H -7.283 3.785 -8.909 1.00 . A A . 10 LYS HE3 1 1
2 1262 1 1 10 LYS HG2 H -6.387 4.683 -5.441 1.00 . A A . 10 LYS HG2 1 1
2 1263 1 1 10 LYS HG3 H -6.655 5.731 -6.791 1.00 . A A . 10 LYS HG3 1 1
2 1264 1 1 10 LYS HZ1 H -10.024 3.689 -8.175 1.00 . A A . 10 LYS HZ1 1 1
2 1265 1 1 10 LYS HZ2 H -9.564 3.646 -9.627 1.00 . A A . 10 LYS HZ2 1 1
2 1266 1 1 10 LYS HZ3 H -9.227 2.473 -8.682 1.00 . A A . 10 LYS HZ3 1 1
2 1267 1 1 10 LYS N N -3.474 3.229 -5.757 1.00 . A A . 10 LYS N 1 1
2 1268 1 1 10 LYS NZ N -9.296 3.428 -8.729 1.00 . A A . 10 LYS NZ 1 1
2 1269 1 1 10 LYS O O -5.166 1.140 -7.989 1.00 . A A . 10 LYS O 1 1
2 1270 1 1 11 ALA C C -2.602 -0.441 -7.803 1.00 . A A . 11 ALA C 1 1
2 1271 1 1 11 ALA CA C -2.501 0.746 -8.743 1.00 . A A . 11 ALA CA 1 1
2 1272 1 1 11 ALA CB C -1.075 1.036 -9.184 1.00 . A A . 11 ALA CB 1 1
2 1273 1 1 11 ALA H H -2.454 2.601 -7.745 1.00 . A A . 11 ALA H 1 1
2 1274 1 1 11 ALA HA H -3.097 0.525 -9.618 1.00 . A A . 11 ALA HA 1 1
2 1275 1 1 11 ALA HB1 H -0.715 0.153 -9.658 1.00 . A A . 11 ALA HB1 1 1
2 1276 1 1 11 ALA HB2 H -1.112 1.874 -9.849 1.00 . A A . 11 ALA HB2 1 1
2 1277 1 1 11 ALA HB3 H -0.452 1.260 -8.346 1.00 . A A . 11 ALA HB3 1 1
2 1278 1 1 11 ALA N N -3.075 1.907 -8.102 1.00 . A A . 11 ALA N 1 1
2 1279 1 1 11 ALA O O -3.203 -1.458 -8.126 1.00 . A A . 11 ALA O 1 1
2 1280 1 1 12 ILE C C -3.524 -1.799 -5.230 1.00 . A A . 12 ILE C 1 1
2 1281 1 1 12 ILE CA C -2.124 -1.333 -5.584 1.00 . A A . 12 ILE CA 1 1
2 1282 1 1 12 ILE CB C -1.222 -0.966 -4.419 1.00 . A A . 12 ILE CB 1 1
2 1283 1 1 12 ILE CD1 C 0.891 -0.954 -5.868 1.00 . A A . 12 ILE CD1 1 1
2 1284 1 1 12 ILE CG1 C 0.177 -1.487 -4.644 1.00 . A A . 12 ILE CG1 1 1
2 1285 1 1 12 ILE CG2 C -1.671 -1.478 -3.072 1.00 . A A . 12 ILE CG2 1 1
2 1286 1 1 12 ILE H H -1.669 0.594 -6.372 1.00 . A A . 12 ILE H 1 1
2 1287 1 1 12 ILE HA H -1.720 -2.221 -6.055 1.00 . A A . 12 ILE HA 1 1
2 1288 1 1 12 ILE HB H -1.174 0.108 -4.339 1.00 . A A . 12 ILE HB 1 1
2 1289 1 1 12 ILE HD11 H 1.884 -1.291 -5.940 1.00 . A A . 12 ILE HD11 1 1
2 1290 1 1 12 ILE HD12 H 0.416 -1.252 -6.758 1.00 . A A . 12 ILE HD12 1 1
2 1291 1 1 12 ILE HD13 H 0.962 0.086 -5.820 1.00 . A A . 12 ILE HD13 1 1
2 1292 1 1 12 ILE HG12 H 0.774 -1.233 -3.768 1.00 . A A . 12 ILE HG12 1 1
2 1293 1 1 12 ILE HG13 H 0.170 -2.546 -4.694 1.00 . A A . 12 ILE HG13 1 1
2 1294 1 1 12 ILE HG21 H -2.651 -1.112 -2.888 1.00 . A A . 12 ILE HG21 1 1
2 1295 1 1 12 ILE HG22 H -1.756 -2.534 -3.085 1.00 . A A . 12 ILE HG22 1 1
2 1296 1 1 12 ILE HG23 H -1.047 -1.204 -2.280 1.00 . A A . 12 ILE HG23 1 1
2 1297 1 1 12 ILE N N -2.103 -0.286 -6.580 1.00 . A A . 12 ILE N 1 1
2 1298 1 1 12 ILE O O -3.721 -3.008 -5.161 1.00 . A A . 12 ILE O 1 1
2 1299 1 1 13 ALA C C -6.478 -2.259 -6.057 1.00 . A A . 13 ALA C 1 1
2 1300 1 1 13 ALA CA C -5.894 -1.384 -4.965 1.00 . A A . 13 ALA CA 1 1
2 1301 1 1 13 ALA CB C -6.761 -0.170 -4.713 1.00 . A A . 13 ALA CB 1 1
2 1302 1 1 13 ALA H H -4.306 0.032 -5.225 1.00 . A A . 13 ALA H 1 1
2 1303 1 1 13 ALA HA H -5.902 -1.978 -4.061 1.00 . A A . 13 ALA HA 1 1
2 1304 1 1 13 ALA HB1 H -7.741 -0.496 -4.498 1.00 . A A . 13 ALA HB1 1 1
2 1305 1 1 13 ALA HB2 H -6.402 0.374 -3.885 1.00 . A A . 13 ALA HB2 1 1
2 1306 1 1 13 ALA HB3 H -6.837 0.451 -5.570 1.00 . A A . 13 ALA HB3 1 1
2 1307 1 1 13 ALA N N -4.536 -0.941 -5.180 1.00 . A A . 13 ALA N 1 1
2 1308 1 1 13 ALA O O -7.236 -3.176 -5.818 1.00 . A A . 13 ALA O 1 1
2 1309 1 1 14 ALA C C -5.640 -4.125 -8.524 1.00 . A A . 14 ALA C 1 1
2 1310 1 1 14 ALA CA C -6.418 -2.824 -8.468 1.00 . A A . 14 ALA CA 1 1
2 1311 1 1 14 ALA CB C -6.200 -1.992 -9.718 1.00 . A A . 14 ALA CB 1 1
2 1312 1 1 14 ALA H H -5.400 -1.300 -7.363 1.00 . A A . 14 ALA H 1 1
2 1313 1 1 14 ALA HA H -7.467 -3.084 -8.427 1.00 . A A . 14 ALA HA 1 1
2 1314 1 1 14 ALA HB1 H -6.565 -2.485 -10.565 1.00 . A A . 14 ALA HB1 1 1
2 1315 1 1 14 ALA HB2 H -6.684 -1.062 -9.606 1.00 . A A . 14 ALA HB2 1 1
2 1316 1 1 14 ALA HB3 H -5.178 -1.796 -9.878 1.00 . A A . 14 ALA HB3 1 1
2 1317 1 1 14 ALA N N -6.093 -2.022 -7.310 1.00 . A A . 14 ALA N 1 1
2 1318 1 1 14 ALA O O -6.166 -5.170 -8.879 1.00 . A A . 14 ALA O 1 1
2 1319 1 1 15 ILE C C -4.075 -6.120 -6.799 1.00 . A A . 15 ILE C 1 1
2 1320 1 1 15 ILE CA C -3.538 -5.259 -7.922 1.00 . A A . 15 ILE CA 1 1
2 1321 1 1 15 ILE CB C -2.104 -4.781 -7.753 1.00 . A A . 15 ILE CB 1 1
2 1322 1 1 15 ILE CD1 C -0.388 -3.269 -8.938 1.00 . A A . 15 ILE CD1 1 1
2 1323 1 1 15 ILE CG1 C -1.542 -4.249 -9.058 1.00 . A A . 15 ILE CG1 1 1
2 1324 1 1 15 ILE CG2 C -1.199 -5.865 -7.205 1.00 . A A . 15 ILE CG2 1 1
2 1325 1 1 15 ILE H H -4.011 -3.203 -7.840 1.00 . A A . 15 ILE H 1 1
2 1326 1 1 15 ILE HA H -3.608 -5.865 -8.816 1.00 . A A . 15 ILE HA 1 1
2 1327 1 1 15 ILE HB H -2.135 -3.992 -7.014 1.00 . A A . 15 ILE HB 1 1
2 1328 1 1 15 ILE HD11 H -0.482 -2.609 -8.697 1.00 . A A . 15 ILE HD11 1 1
2 1329 1 1 15 ILE HD12 H -0.091 -3.031 -9.506 1.00 . A A . 15 ILE HD12 1 1
2 1330 1 1 15 ILE HD13 H 0.207 -3.391 -8.607 1.00 . A A . 15 ILE HD13 1 1
2 1331 1 1 15 ILE HG12 H -1.214 -5.097 -9.661 1.00 . A A . 15 ILE HG12 1 1
2 1332 1 1 15 ILE HG13 H -2.329 -3.756 -9.604 1.00 . A A . 15 ILE HG13 1 1
2 1333 1 1 15 ILE HG21 H -1.242 -6.754 -7.801 1.00 . A A . 15 ILE HG21 1 1
2 1334 1 1 15 ILE HG22 H -0.195 -5.499 -7.173 1.00 . A A . 15 ILE HG22 1 1
2 1335 1 1 15 ILE HG23 H -1.482 -6.102 -6.199 1.00 . A A . 15 ILE HG23 1 1
2 1336 1 1 15 ILE N N -4.386 -4.102 -8.077 1.00 . A A . 15 ILE N 1 1
2 1337 1 1 15 ILE O O -4.194 -7.311 -6.986 1.00 . A A . 15 ILE O 1 1
2 1338 1 1 16 ILE C C -6.537 -6.939 -5.016 1.00 . A A . 16 ILE C 1 1
2 1339 1 1 16 ILE CA C -5.256 -6.240 -4.592 1.00 . A A . 16 ILE CA 1 1
2 1340 1 1 16 ILE CB C -5.474 -5.252 -3.455 1.00 . A A . 16 ILE CB 1 1
2 1341 1 1 16 ILE CD1 C -4.103 -3.942 -1.699 1.00 . A A . 16 ILE CD1 1 1
2 1342 1 1 16 ILE CG1 C -4.140 -5.020 -2.761 1.00 . A A . 16 ILE CG1 1 1
2 1343 1 1 16 ILE CG2 C -6.473 -5.754 -2.426 1.00 . A A . 16 ILE CG2 1 1
2 1344 1 1 16 ILE H H -4.253 -4.653 -5.481 1.00 . A A . 16 ILE H 1 1
2 1345 1 1 16 ILE HA H -4.626 -7.043 -4.219 1.00 . A A . 16 ILE HA 1 1
2 1346 1 1 16 ILE HB H -5.841 -4.335 -3.901 1.00 . A A . 16 ILE HB 1 1
2 1347 1 1 16 ILE HD11 H -3.112 -3.901 -1.338 1.00 . A A . 16 ILE HD11 1 1
2 1348 1 1 16 ILE HD12 H -4.336 -3.003 -2.082 1.00 . A A . 16 ILE HD12 1 1
2 1349 1 1 16 ILE HD13 H -4.758 -4.172 -0.912 1.00 . A A . 16 ILE HD13 1 1
2 1350 1 1 16 ILE HG12 H -3.819 -5.961 -2.314 1.00 . A A . 16 ILE HG12 1 1
2 1351 1 1 16 ILE HG13 H -3.402 -4.739 -3.497 1.00 . A A . 16 ILE HG13 1 1
2 1352 1 1 16 ILE HG21 H -6.145 -6.680 -2.033 1.00 . A A . 16 ILE HG21 1 1
2 1353 1 1 16 ILE HG22 H -6.607 -5.084 -1.616 1.00 . A A . 16 ILE HG22 1 1
2 1354 1 1 16 ILE HG23 H -7.436 -5.891 -2.861 1.00 . A A . 16 ILE HG23 1 1
2 1355 1 1 16 ILE N N -4.532 -5.594 -5.666 1.00 . A A . 16 ILE N 1 1
2 1356 1 1 16 ILE O O -6.720 -8.088 -4.661 1.00 . A A . 16 ILE O 1 1
2 1357 1 1 17 LYS C C -8.265 -8.052 -7.198 1.00 . A A . 17 LYS C 1 1
2 1358 1 1 17 LYS CA C -8.570 -6.813 -6.381 1.00 . A A . 17 LYS CA 1 1
2 1359 1 1 17 LYS CB C -9.248 -5.670 -7.115 1.00 . A A . 17 LYS CB 1 1
2 1360 1 1 17 LYS CD C -11.649 -6.509 -7.254 1.00 . A A . 17 LYS CD 1 1
2 1361 1 1 17 LYS CE C -12.425 -5.486 -6.571 1.00 . A A . 17 LYS CE 1 1
2 1362 1 1 17 LYS CG C -10.416 -6.080 -7.989 1.00 . A A . 17 LYS CG 1 1
2 1363 1 1 17 LYS H H -7.101 -5.331 -6.007 1.00 . A A . 17 LYS H 1 1
2 1364 1 1 17 LYS HA H -9.233 -7.130 -5.591 1.00 . A A . 17 LYS HA 1 1
2 1365 1 1 17 LYS HB2 H -9.602 -4.947 -6.380 1.00 . A A . 17 LYS HB2 1 1
2 1366 1 1 17 LYS HB3 H -8.517 -5.157 -7.724 1.00 . A A . 17 LYS HB3 1 1
2 1367 1 1 17 LYS HD2 H -12.305 -7.008 -7.966 1.00 . A A . 17 LYS HD2 1 1
2 1368 1 1 17 LYS HD3 H -11.380 -7.210 -6.546 1.00 . A A . 17 LYS HD3 1 1
2 1369 1 1 17 LYS HE2 H -13.223 -5.964 -6.003 1.00 . A A . 17 LYS HE2 1 1
2 1370 1 1 17 LYS HE3 H -11.813 -5.048 -5.895 1.00 . A A . 17 LYS HE3 1 1
2 1371 1 1 17 LYS HG2 H -10.683 -5.230 -8.618 1.00 . A A . 17 LYS HG2 1 1
2 1372 1 1 17 LYS HG3 H -10.084 -6.838 -8.663 1.00 . A A . 17 LYS HG3 1 1
2 1373 1 1 17 LYS HZ1 H -12.888 -4.380 -7.948 1.00 . A A . 17 LYS HZ1 1 1
2 1374 1 1 17 LYS HZ2 H -13.521 -4.504 -7.607 1.00 . A A . 17 LYS HZ2 1 1
2 1375 1 1 17 LYS HZ3 H -13.064 -3.937 -7.376 1.00 . A A . 17 LYS HZ3 1 1
2 1376 1 1 17 LYS N N -7.385 -6.250 -5.777 1.00 . A A . 17 LYS N 1 1
2 1377 1 1 17 LYS NZ N -13.002 -4.533 -7.446 1.00 . A A . 17 LYS NZ 1 1
2 1378 1 1 17 LYS O O -9.034 -8.998 -7.185 1.00 . A A . 17 LYS O 1 1
2 1379 1 1 18 ALA C C -5.926 -10.305 -7.522 1.00 . A A . 18 ALA C 1 1
2 1380 1 1 18 ALA CA C -6.610 -9.347 -8.467 1.00 . A A . 18 ALA CA 1 1
2 1381 1 1 18 ALA CB C -5.702 -8.935 -9.600 1.00 . A A . 18 ALA CB 1 1
2 1382 1 1 18 ALA H H -6.482 -7.370 -7.825 1.00 . A A . 18 ALA H 1 1
2 1383 1 1 18 ALA HA H -7.462 -9.863 -8.892 1.00 . A A . 18 ALA HA 1 1
2 1384 1 1 18 ALA HB1 H -4.873 -8.379 -9.235 1.00 . A A . 18 ALA HB1 1 1
2 1385 1 1 18 ALA HB2 H -5.347 -9.805 -10.078 1.00 . A A . 18 ALA HB2 1 1
2 1386 1 1 18 ALA HB3 H -6.240 -8.326 -10.274 1.00 . A A . 18 ALA HB3 1 1
2 1387 1 1 18 ALA N N -7.113 -8.151 -7.843 1.00 . A A . 18 ALA N 1 1
2 1388 1 1 18 ALA O O -6.099 -11.472 -7.632 1.00 . A A . 18 ALA O 1 1
2 1389 1 1 19 GLY C C -4.733 -11.188 -4.471 1.00 . A A . 19 GLY C 1 1
2 1390 1 1 19 GLY CA C -4.242 -10.591 -5.760 1.00 . A A . 19 GLY CA 1 1
2 1391 1 1 19 GLY H H -5.021 -8.849 -6.568 1.00 . A A . 19 GLY H 1 1
2 1392 1 1 19 GLY HA2 H -3.835 -11.386 -6.364 1.00 . A A . 19 GLY HA2 1 1
2 1393 1 1 19 GLY HA3 H -3.433 -9.952 -5.466 1.00 . A A . 19 GLY HA3 1 1
2 1394 1 1 19 GLY N N -5.169 -9.827 -6.554 1.00 . A A . 19 GLY N 1 1
2 1395 1 1 19 GLY O O -4.062 -12.026 -3.937 1.00 . A A . 19 GLY O 1 1
2 1396 1 1 20 GLY C C -5.798 -11.332 -1.530 1.00 . A A . 20 GLY C 1 1
2 1397 1 1 20 GLY CA C -6.550 -11.404 -2.839 1.00 . A A . 20 GLY CA 1 1
2 1398 1 1 20 GLY H H -6.292 -9.988 -4.360 1.00 . A A . 20 GLY H 1 1
2 1399 1 1 20 GLY HA2 H -7.526 -10.987 -2.729 1.00 . A A . 20 GLY HA2 1 1
2 1400 1 1 20 GLY HA3 H -6.681 -12.445 -3.078 1.00 . A A . 20 GLY HA3 1 1
2 1401 1 1 20 GLY N N -5.871 -10.772 -3.939 1.00 . A A . 20 GLY N 1 1
2 1402 1 1 20 GLY O O -5.703 -12.270 -0.850 1.00 . A A . 20 GLY O 1 1
2 1403 1 1 21 PHE C C -5.026 -10.078 1.300 1.00 . A A . 21 PHE C 1 1
2 1404 1 1 21 PHE CA C -4.392 -9.977 -0.054 1.00 . A A . 21 PHE CA 1 1
2 1405 1 1 21 PHE CB C -3.787 -8.603 -0.262 1.00 . A A . 21 PHE CB 1 1
2 1406 1 1 21 PHE CD1 C -3.220 -8.400 -2.684 1.00 . A A . 21 PHE CD1 1 1
2 1407 1 1 21 PHE CD2 C -1.420 -8.359 -1.067 1.00 . A A . 21 PHE CD2 1 1
2 1408 1 1 21 PHE CE1 C -2.335 -8.001 -3.682 1.00 . A A . 21 PHE CE1 1 1
2 1409 1 1 21 PHE CE2 C -0.505 -8.067 -2.076 1.00 . A A . 21 PHE CE2 1 1
2 1410 1 1 21 PHE CG C -2.770 -8.506 -1.367 1.00 . A A . 21 PHE CG 1 1
2 1411 1 1 21 PHE CZ C -0.984 -7.882 -3.371 1.00 . A A . 21 PHE CZ 1 1
2 1412 1 1 21 PHE H H -5.461 -9.457 -1.733 1.00 . A A . 21 PHE H 1 1
2 1413 1 1 21 PHE HA H -3.527 -10.607 -0.070 1.00 . A A . 21 PHE HA 1 1
2 1414 1 1 21 PHE HB2 H -4.597 -7.938 -0.520 1.00 . A A . 21 PHE HB2 1 1
2 1415 1 1 21 PHE HB3 H -3.341 -8.285 0.667 1.00 . A A . 21 PHE HB3 1 1
2 1416 1 1 21 PHE HD1 H -4.255 -8.483 -2.958 1.00 . A A . 21 PHE HD1 1 1
2 1417 1 1 21 PHE HD2 H -1.050 -8.443 -0.065 1.00 . A A . 21 PHE HD2 1 1
2 1418 1 1 21 PHE HE1 H -2.686 -7.746 -4.663 1.00 . A A . 21 PHE HE1 1 1
2 1419 1 1 21 PHE HE2 H 0.542 -7.915 -1.890 1.00 . A A . 21 PHE HE2 1 1
2 1420 1 1 21 PHE HZ H -0.320 -7.621 -4.173 1.00 . A A . 21 PHE HZ 1 1
2 1421 1 1 21 PHE N N -5.248 -10.217 -1.182 1.00 . A A . 21 PHE N 1 1
2 1422 1 1 21 PHE O O -4.512 -10.668 2.202 1.00 . A A . 21 PHE O 1 1
2 1423 1 1 22 NH2 HN1 H -6.624 -9.551 2.368 1.00 . A A . 22 NH2 HN1 1 1
2 1424 1 1 22 NH2 HN2 H -6.582 -9.033 0.729 1.00 . A A . 22 NH2 HN2 1 1
2 1425 1 1 22 NH2 N N -6.156 -9.468 1.508 1.00 . A A . 22 NH2 N 1 1
2 1426 2 1 1 ACE C C -2.533 -14.968 -2.433 1.00 . B B . 23 ACE C 1 1
2 1427 2 1 1 ACE CH3 C -3.790 -15.255 -3.216 1.00 . B B . 23 ACE CH3 1 1
2 1428 2 1 1 ACE H1 H -4.265 -14.719 -3.434 1.00 . B B . 23 ACE H1 1 1
2 1429 2 1 1 ACE H2 H -3.709 -15.545 -3.827 1.00 . B B . 23 ACE H2 1 1
2 1430 2 1 1 ACE H3 H -4.288 -15.675 -2.922 1.00 . B B . 23 ACE H3 1 1
2 1431 2 1 1 ACE O O -1.830 -15.893 -2.090 1.00 . B B . 23 ACE O 1 1
2 1432 2 1 2 ALA C C 0.223 -13.593 -2.651 1.00 . B B . 24 ALA C 1 1
2 1433 2 1 2 ALA CA C -0.973 -13.152 -1.835 1.00 . B B . 24 ALA CA 1 1
2 1434 2 1 2 ALA CB C -0.809 -13.364 -0.350 1.00 . B B . 24 ALA CB 1 1
2 1435 2 1 2 ALA H H -2.916 -13.043 -2.568 1.00 . B B . 24 ALA H 1 1
2 1436 2 1 2 ALA HA H -1.003 -12.081 -1.983 1.00 . B B . 24 ALA HA 1 1
2 1437 2 1 2 ALA HB1 H -0.042 -12.764 0.043 1.00 . B B . 24 ALA HB1 1 1
2 1438 2 1 2 ALA HB2 H -1.705 -13.140 0.150 1.00 . B B . 24 ALA HB2 1 1
2 1439 2 1 2 ALA HB3 H -0.570 -14.349 -0.155 1.00 . B B . 24 ALA HB3 1 1
2 1440 2 1 2 ALA N N -2.238 -13.691 -2.270 1.00 . B B . 24 ALA N 1 1
2 1441 2 1 2 ALA O O 1.345 -13.252 -2.316 1.00 . B B . 24 ALA O 1 1
2 1442 2 1 3 LYS C C 1.590 -13.181 -5.353 1.00 . B B . 25 LYS C 1 1
2 1443 2 1 3 LYS CA C 1.079 -14.481 -4.768 1.00 . B B . 25 LYS CA 1 1
2 1444 2 1 3 LYS CB C 0.545 -15.363 -5.887 1.00 . B B . 25 LYS CB 1 1
2 1445 2 1 3 LYS CD C -0.599 -17.411 -6.644 1.00 . B B . 25 LYS CD 1 1
2 1446 2 1 3 LYS CE C -1.335 -18.617 -6.255 1.00 . B B . 25 LYS CE 1 1
2 1447 2 1 3 LYS CG C -0.018 -16.698 -5.467 1.00 . B B . 25 LYS CG 1 1
2 1448 2 1 3 LYS H H -0.896 -14.388 -4.064 1.00 . B B . 25 LYS H 1 1
2 1449 2 1 3 LYS HA H 1.899 -14.992 -4.282 1.00 . B B . 25 LYS HA 1 1
2 1450 2 1 3 LYS HB2 H -0.240 -14.814 -6.406 1.00 . B B . 25 LYS HB2 1 1
2 1451 2 1 3 LYS HB3 H 1.325 -15.515 -6.600 1.00 . B B . 25 LYS HB3 1 1
2 1452 2 1 3 LYS HD2 H -1.268 -16.739 -7.181 1.00 . B B . 25 LYS HD2 1 1
2 1453 2 1 3 LYS HD3 H 0.163 -17.652 -7.287 1.00 . B B . 25 LYS HD3 1 1
2 1454 2 1 3 LYS HE2 H -0.626 -19.339 -5.848 1.00 . B B . 25 LYS HE2 1 1
2 1455 2 1 3 LYS HE3 H -1.953 -18.377 -5.525 1.00 . B B . 25 LYS HE3 1 1
2 1456 2 1 3 LYS HG2 H 0.763 -17.305 -5.009 1.00 . B B . 25 LYS HG2 1 1
2 1457 2 1 3 LYS HG3 H -0.767 -16.565 -4.762 1.00 . B B . 25 LYS HG3 1 1
2 1458 2 1 3 LYS HZ1 H -2.594 -19.997 -6.983 1.00 . B B . 25 LYS HZ1 1 1
2 1459 2 1 3 LYS HZ2 H -2.616 -18.643 -7.630 1.00 . B B . 25 LYS HZ2 1 1
2 1460 2 1 3 LYS HZ3 H -1.532 -19.537 -7.928 1.00 . B B . 25 LYS HZ3 1 1
2 1461 2 1 3 LYS N N 0.045 -14.230 -3.799 1.00 . B B . 25 LYS N 1 1
2 1462 2 1 3 LYS NZ N -2.062 -19.242 -7.273 1.00 . B B . 25 LYS NZ 1 1
2 1463 2 1 3 LYS O O 2.748 -13.073 -5.713 1.00 . B B . 25 LYS O 1 1
2 1464 2 1 4 ALA C C 1.848 -10.004 -4.737 1.00 . B B . 26 ALA C 1 1
2 1465 2 1 4 ALA CA C 1.047 -10.787 -5.761 1.00 . B B . 26 ALA CA 1 1
2 1466 2 1 4 ALA CB C -0.304 -10.133 -6.001 1.00 . B B . 26 ALA CB 1 1
2 1467 2 1 4 ALA H H -0.166 -12.365 -5.110 1.00 . B B . 26 ALA H 1 1
2 1468 2 1 4 ALA HA H 1.615 -10.769 -6.680 1.00 . B B . 26 ALA HA 1 1
2 1469 2 1 4 ALA HB1 H -0.827 -10.678 -6.768 1.00 . B B . 26 ALA HB1 1 1
2 1470 2 1 4 ALA HB2 H -0.889 -10.179 -5.098 1.00 . B B . 26 ALA HB2 1 1
2 1471 2 1 4 ALA HB3 H -0.165 -9.111 -6.309 1.00 . B B . 26 ALA HB3 1 1
2 1472 2 1 4 ALA N N 0.761 -12.151 -5.387 1.00 . B B . 26 ALA N 1 1
2 1473 2 1 4 ALA O O 2.188 -8.858 -4.970 1.00 . B B . 26 ALA O 1 1
2 1474 2 1 5 ALA C C 4.113 -9.742 -2.252 1.00 . B B . 27 ALA C 1 1
2 1475 2 1 5 ALA CA C 2.606 -9.856 -2.386 1.00 . B B . 27 ALA CA 1 1
2 1476 2 1 5 ALA CB C 1.894 -10.377 -1.154 1.00 . B B . 27 ALA CB 1 1
2 1477 2 1 5 ALA H H 1.788 -11.484 -3.429 1.00 . B B . 27 ALA H 1 1
2 1478 2 1 5 ALA HA H 2.328 -8.815 -2.487 1.00 . B B . 27 ALA HA 1 1
2 1479 2 1 5 ALA HB1 H 0.834 -10.482 -1.340 1.00 . B B . 27 ALA HB1 1 1
2 1480 2 1 5 ALA HB2 H 2.270 -11.348 -0.884 1.00 . B B . 27 ALA HB2 1 1
2 1481 2 1 5 ALA HB3 H 2.029 -9.709 -0.324 1.00 . B B . 27 ALA HB3 1 1
2 1482 2 1 5 ALA N N 2.106 -10.543 -3.554 1.00 . B B . 27 ALA N 1 1
2 1483 2 1 5 ALA O O 4.621 -9.449 -1.177 1.00 . B B . 27 ALA O 1 1
2 1484 2 1 6 ALA C C 5.965 -8.124 -4.637 1.00 . B B . 28 ALA C 1 1
2 1485 2 1 6 ALA CA C 6.093 -9.209 -3.591 1.00 . B B . 28 ALA CA 1 1
2 1486 2 1 6 ALA CB C 7.163 -10.242 -3.874 1.00 . B B . 28 ALA CB 1 1
2 1487 2 1 6 ALA H H 4.405 -10.253 -4.173 1.00 . B B . 28 ALA H 1 1
2 1488 2 1 6 ALA HA H 6.382 -8.672 -2.693 1.00 . B B . 28 ALA HA 1 1
2 1489 2 1 6 ALA HB1 H 7.383 -10.443 -4.534 1.00 . B B . 28 ALA HB1 1 1
2 1490 2 1 6 ALA HB2 H 7.106 -10.919 -3.653 1.00 . B B . 28 ALA HB2 1 1
2 1491 2 1 6 ALA HB3 H 7.840 -10.160 -3.649 1.00 . B B . 28 ALA HB3 1 1
2 1492 2 1 6 ALA N N 4.834 -9.874 -3.359 1.00 . B B . 28 ALA N 1 1
2 1493 2 1 6 ALA O O 6.328 -6.980 -4.422 1.00 . B B . 28 ALA O 1 1
2 1494 2 1 7 ALA C C 4.419 -6.289 -6.635 1.00 . B B . 29 ALA C 1 1
2 1495 2 1 7 ALA CA C 5.179 -7.566 -6.929 1.00 . B B . 29 ALA CA 1 1
2 1496 2 1 7 ALA CB C 4.594 -8.362 -8.063 1.00 . B B . 29 ALA CB 1 1
2 1497 2 1 7 ALA H H 5.002 -9.360 -5.831 1.00 . B B . 29 ALA H 1 1
2 1498 2 1 7 ALA HA H 6.166 -7.260 -7.228 1.00 . B B . 29 ALA HA 1 1
2 1499 2 1 7 ALA HB1 H 3.612 -8.644 -7.838 1.00 . B B . 29 ALA HB1 1 1
2 1500 2 1 7 ALA HB2 H 4.593 -7.817 -8.974 1.00 . B B . 29 ALA HB2 1 1
2 1501 2 1 7 ALA HB3 H 5.175 -9.226 -8.247 1.00 . B B . 29 ALA HB3 1 1
2 1502 2 1 7 ALA N N 5.337 -8.415 -5.771 1.00 . B B . 29 ALA N 1 1
2 1503 2 1 7 ALA O O 4.773 -5.245 -7.156 1.00 . B B . 29 ALA O 1 1
2 1504 2 1 8 ALA C C 3.539 -4.261 -4.487 1.00 . B B . 30 ALA C 1 1
2 1505 2 1 8 ALA CA C 2.677 -5.167 -5.337 1.00 . B B . 30 ALA CA 1 1
2 1506 2 1 8 ALA CB C 1.444 -5.660 -4.607 1.00 . B B . 30 ALA CB 1 1
2 1507 2 1 8 ALA H H 3.245 -7.186 -5.273 1.00 . B B . 30 ALA H 1 1
2 1508 2 1 8 ALA HA H 2.410 -4.591 -6.214 1.00 . B B . 30 ALA HA 1 1
2 1509 2 1 8 ALA HB1 H 0.877 -6.215 -5.282 1.00 . B B . 30 ALA HB1 1 1
2 1510 2 1 8 ALA HB2 H 1.677 -6.248 -3.763 1.00 . B B . 30 ALA HB2 1 1
2 1511 2 1 8 ALA HB3 H 0.874 -4.860 -4.305 1.00 . B B . 30 ALA HB3 1 1
2 1512 2 1 8 ALA N N 3.422 -6.328 -5.763 1.00 . B B . 30 ALA N 1 1
2 1513 2 1 8 ALA O O 3.508 -3.048 -4.591 1.00 . B B . 30 ALA O 1 1
2 1514 2 1 9 ILE C C 6.327 -3.493 -3.370 1.00 . B B . 31 ILE C 1 1
2 1515 2 1 9 ILE CA C 5.170 -4.177 -2.665 1.00 . B B . 31 ILE CA 1 1
2 1516 2 1 9 ILE CB C 5.750 -5.137 -1.639 1.00 . B B . 31 ILE CB 1 1
2 1517 2 1 9 ILE CD1 C 3.576 -5.638 -0.361 1.00 . B B . 31 ILE CD1 1 1
2 1518 2 1 9 ILE CG1 C 4.766 -6.181 -1.132 1.00 . B B . 31 ILE CG1 1 1
2 1519 2 1 9 ILE CG2 C 6.241 -4.259 -0.494 1.00 . B B . 31 ILE CG2 1 1
2 1520 2 1 9 ILE H H 4.389 -5.862 -3.667 1.00 . B B . 31 ILE H 1 1
2 1521 2 1 9 ILE HA H 4.553 -3.439 -2.165 1.00 . B B . 31 ILE HA 1 1
2 1522 2 1 9 ILE HB H 6.586 -5.660 -2.091 1.00 . B B . 31 ILE HB 1 1
2 1523 2 1 9 ILE HD11 H 2.894 -6.436 -0.168 1.00 . B B . 31 ILE HD11 1 1
2 1524 2 1 9 ILE HD12 H 3.925 -5.261 0.573 1.00 . B B . 31 ILE HD12 1 1
2 1525 2 1 9 ILE HD13 H 3.071 -4.859 -0.881 1.00 . B B . 31 ILE HD13 1 1
2 1526 2 1 9 ILE HG12 H 4.404 -6.764 -1.978 1.00 . B B . 31 ILE HG12 1 1
2 1527 2 1 9 ILE HG13 H 5.294 -6.849 -0.464 1.00 . B B . 31 ILE HG13 1 1
2 1528 2 1 9 ILE HG21 H 6.376 -4.824 0.405 1.00 . B B . 31 ILE HG21 1 1
2 1529 2 1 9 ILE HG22 H 7.156 -3.784 -0.775 1.00 . B B . 31 ILE HG22 1 1
2 1530 2 1 9 ILE HG23 H 5.530 -3.493 -0.287 1.00 . B B . 31 ILE HG23 1 1
2 1531 2 1 9 ILE N N 4.350 -4.873 -3.628 1.00 . B B . 31 ILE N 1 1
2 1532 2 1 9 ILE O O 6.651 -2.357 -3.062 1.00 . B B . 31 ILE O 1 1
2 1533 2 1 10 LYS C C 7.900 -2.630 -5.976 1.00 . B B . 32 LYS C 1 1
2 1534 2 1 10 LYS CA C 8.155 -3.750 -4.987 1.00 . B B . 32 LYS CA 1 1
2 1535 2 1 10 LYS CB C 8.830 -4.932 -5.648 1.00 . B B . 32 LYS CB 1 1
2 1536 2 1 10 LYS CD C 10.347 -6.916 -5.318 1.00 . B B . 32 LYS CD 1 1
2 1537 2 1 10 LYS CE C 11.016 -7.771 -4.312 1.00 . B B . 32 LYS CE 1 1
2 1538 2 1 10 LYS CG C 9.556 -5.825 -4.656 1.00 . B B . 32 LYS CG 1 1
2 1539 2 1 10 LYS H H 6.591 -5.104 -4.460 1.00 . B B . 32 LYS H 1 1
2 1540 2 1 10 LYS HA H 8.780 -3.307 -4.229 1.00 . B B . 32 LYS HA 1 1
2 1541 2 1 10 LYS HB2 H 8.086 -5.520 -6.184 1.00 . B B . 32 LYS HB2 1 1
2 1542 2 1 10 LYS HB3 H 9.537 -4.571 -6.377 1.00 . B B . 32 LYS HB3 1 1
2 1543 2 1 10 LYS HD2 H 9.687 -7.527 -5.935 1.00 . B B . 32 LYS HD2 1 1
2 1544 2 1 10 LYS HD3 H 11.050 -6.485 -5.960 1.00 . B B . 32 LYS HD3 1 1
2 1545 2 1 10 LYS HE2 H 11.633 -7.135 -3.677 1.00 . B B . 32 LYS HE2 1 1
2 1546 2 1 10 LYS HE3 H 10.312 -8.185 -3.693 1.00 . B B . 32 LYS HE3 1 1
2 1547 2 1 10 LYS HG2 H 10.219 -5.216 -4.040 1.00 . B B . 32 LYS HG2 1 1
2 1548 2 1 10 LYS HG3 H 8.841 -6.294 -4.005 1.00 . B B . 32 LYS HG3 1 1
2 1549 2 1 10 LYS HZ1 H 12.566 -8.416 -5.322 1.00 . B B . 32 LYS HZ1 1 1
2 1550 2 1 10 LYS HZ2 H 12.166 -9.392 -4.153 1.00 . B B . 32 LYS HZ2 1 1
2 1551 2 1 10 LYS HZ3 H 11.328 -9.315 -5.447 1.00 . B B . 32 LYS HZ3 1 1
2 1552 2 1 10 LYS N N 6.956 -4.186 -4.313 1.00 . B B . 32 LYS N 1 1
2 1553 2 1 10 LYS NZ N 11.830 -8.779 -4.847 1.00 . B B . 32 LYS NZ 1 1
2 1554 2 1 10 LYS O O 8.790 -1.845 -6.233 1.00 . B B . 32 LYS O 1 1
2 1555 2 1 11 ALA C C 5.996 -0.187 -5.928 1.00 . B B . 33 ALA C 1 1
2 1556 2 1 11 ALA CA C 6.120 -1.278 -6.972 1.00 . B B . 33 ALA CA 1 1
2 1557 2 1 11 ALA CB C 4.821 -1.590 -7.693 1.00 . B B . 33 ALA CB 1 1
2 1558 2 1 11 ALA H H 5.999 -3.219 -6.233 1.00 . B B . 33 ALA H 1 1
2 1559 2 1 11 ALA HA H 6.815 -0.903 -7.710 1.00 . B B . 33 ALA HA 1 1
2 1560 2 1 11 ALA HB1 H 4.098 -2.025 -7.084 1.00 . B B . 33 ALA HB1 1 1
2 1561 2 1 11 ALA HB2 H 4.381 -0.719 -8.048 1.00 . B B . 33 ALA HB2 1 1
2 1562 2 1 11 ALA HB3 H 5.003 -2.228 -8.501 1.00 . B B . 33 ALA HB3 1 1
2 1563 2 1 11 ALA N N 6.660 -2.500 -6.428 1.00 . B B . 33 ALA N 1 1
2 1564 2 1 11 ALA O O 6.742 0.778 -5.959 1.00 . B B . 33 ALA O 1 1
2 1565 2 1 12 ILE C C 5.867 1.210 -3.236 1.00 . B B . 34 ILE C 1 1
2 1566 2 1 12 ILE CA C 4.706 0.684 -4.060 1.00 . B B . 34 ILE CA 1 1
2 1567 2 1 12 ILE CB C 3.461 0.301 -3.269 1.00 . B B . 34 ILE CB 1 1
2 1568 2 1 12 ILE CD1 C 1.511 1.433 -2.014 1.00 . B B . 34 ILE CD1 1 1
2 1569 2 1 12 ILE CG1 C 2.780 1.543 -2.814 1.00 . B B . 34 ILE CG1 1 1
2 1570 2 1 12 ILE CG2 C 3.696 -0.614 -2.115 1.00 . B B . 34 ILE CG2 1 1
2 1571 2 1 12 ILE H H 4.683 -1.267 -4.778 1.00 . B B . 34 ILE H 1 1
2 1572 2 1 12 ILE HA H 4.435 1.520 -4.698 1.00 . B B . 34 ILE HA 1 1
2 1573 2 1 12 ILE HB H 2.786 -0.211 -3.931 1.00 . B B . 34 ILE HB 1 1
2 1574 2 1 12 ILE HD11 H 1.692 0.999 -1.151 1.00 . B B . 34 ILE HD11 1 1
2 1575 2 1 12 ILE HD12 H 1.105 2.327 -1.772 1.00 . B B . 34 ILE HD12 1 1
2 1576 2 1 12 ILE HD13 H 0.833 0.893 -2.486 1.00 . B B . 34 ILE HD13 1 1
2 1577 2 1 12 ILE HG12 H 3.496 2.101 -2.211 1.00 . B B . 34 ILE HG12 1 1
2 1578 2 1 12 ILE HG13 H 2.581 2.118 -3.624 1.00 . B B . 34 ILE HG13 1 1
2 1579 2 1 12 ILE HG21 H 4.202 -0.119 -1.337 1.00 . B B . 34 ILE HG21 1 1
2 1580 2 1 12 ILE HG22 H 2.793 -1.052 -1.719 1.00 . B B . 34 ILE HG22 1 1
2 1581 2 1 12 ILE HG23 H 4.315 -1.397 -2.459 1.00 . B B . 34 ILE HG23 1 1
2 1582 2 1 12 ILE N N 5.112 -0.378 -4.951 1.00 . B B . 34 ILE N 1 1
2 1583 2 1 12 ILE O O 6.077 2.417 -3.251 1.00 . B B . 34 ILE O 1 1
2 1584 2 1 13 ALA C C 8.967 1.354 -2.483 1.00 . B B . 35 ALA C 1 1
2 1585 2 1 13 ALA CA C 7.757 0.817 -1.747 1.00 . B B . 35 ALA CA 1 1
2 1586 2 1 13 ALA CB C 8.036 -0.275 -0.725 1.00 . B B . 35 ALA CB 1 1
2 1587 2 1 13 ALA H H 6.556 -0.623 -2.708 1.00 . B B . 35 ALA H 1 1
2 1588 2 1 13 ALA HA H 7.408 1.665 -1.166 1.00 . B B . 35 ALA HA 1 1
2 1589 2 1 13 ALA HB1 H 8.748 0.103 -0.046 1.00 . B B . 35 ALA HB1 1 1
2 1590 2 1 13 ALA HB2 H 7.149 -0.427 -0.184 1.00 . B B . 35 ALA HB2 1 1
2 1591 2 1 13 ALA HB3 H 8.325 -1.181 -1.183 1.00 . B B . 35 ALA HB3 1 1
2 1592 2 1 13 ALA N N 6.679 0.370 -2.597 1.00 . B B . 35 ALA N 1 1
2 1593 2 1 13 ALA O O 9.960 1.609 -1.877 1.00 . B B . 35 ALA O 1 1
2 1594 2 1 14 ALA C C 8.971 3.767 -4.935 1.00 . B B . 36 ALA C 1 1
2 1595 2 1 14 ALA CA C 9.670 2.489 -4.560 1.00 . B B . 36 ALA CA 1 1
2 1596 2 1 14 ALA CB C 10.179 1.746 -5.761 1.00 . B B . 36 ALA CB 1 1
2 1597 2 1 14 ALA H H 7.956 1.316 -4.107 1.00 . B B . 36 ALA H 1 1
2 1598 2 1 14 ALA HA H 10.514 2.808 -3.974 1.00 . B B . 36 ALA HA 1 1
2 1599 2 1 14 ALA HB1 H 9.377 1.419 -6.383 1.00 . B B . 36 ALA HB1 1 1
2 1600 2 1 14 ALA HB2 H 10.809 2.381 -6.351 1.00 . B B . 36 ALA HB2 1 1
2 1601 2 1 14 ALA HB3 H 10.732 0.885 -5.463 1.00 . B B . 36 ALA HB3 1 1
2 1602 2 1 14 ALA N N 8.860 1.591 -3.773 1.00 . B B . 36 ALA N 1 1
2 1603 2 1 14 ALA O O 9.517 4.845 -4.790 1.00 . B B . 36 ALA O 1 1
2 1604 2 1 15 ILE C C 6.634 5.700 -4.385 1.00 . B B . 37 ILE C 1 1
2 1605 2 1 15 ILE CA C 6.799 4.790 -5.587 1.00 . B B . 37 ILE CA 1 1
2 1606 2 1 15 ILE CB C 5.476 4.280 -6.137 1.00 . B B . 37 ILE CB 1 1
2 1607 2 1 15 ILE CD1 C 4.611 2.536 -7.838 1.00 . B B . 37 ILE CD1 1 1
2 1608 2 1 15 ILE CG1 C 5.697 3.515 -7.433 1.00 . B B . 37 ILE CG1 1 1
2 1609 2 1 15 ILE CG2 C 4.517 5.432 -6.378 1.00 . B B . 37 ILE CG2 1 1
2 1610 2 1 15 ILE H H 7.333 2.763 -5.390 1.00 . B B . 37 ILE H 1 1
2 1611 2 1 15 ILE HA H 7.283 5.378 -6.356 1.00 . B B . 37 ILE HA 1 1
2 1612 2 1 15 ILE HB H 5.030 3.617 -5.401 1.00 . B B . 37 ILE HB 1 1
2 1613 2 1 15 ILE HD11 H 4.965 1.880 -8.577 1.00 . B B . 37 ILE HD11 1 1
2 1614 2 1 15 ILE HD12 H 4.298 1.942 -7.042 1.00 . B B . 37 ILE HD12 1 1
2 1615 2 1 15 ILE HD13 H 3.784 3.036 -8.234 1.00 . B B . 37 ILE HD13 1 1
2 1616 2 1 15 ILE HG12 H 5.823 4.246 -8.231 1.00 . B B . 37 ILE HG12 1 1
2 1617 2 1 15 ILE HG13 H 6.594 2.919 -7.411 1.00 . B B . 37 ILE HG13 1 1
2 1618 2 1 15 ILE HG21 H 3.572 5.076 -6.753 1.00 . B B . 37 ILE HG21 1 1
2 1619 2 1 15 ILE HG22 H 4.315 5.978 -5.466 1.00 . B B . 37 ILE HG22 1 1
2 1620 2 1 15 ILE HG23 H 4.919 6.099 -7.125 1.00 . B B . 37 ILE HG23 1 1
2 1621 2 1 15 ILE N N 7.698 3.693 -5.316 1.00 . B B . 37 ILE N 1 1
2 1622 2 1 15 ILE O O 6.688 6.912 -4.520 1.00 . B B . 37 ILE O 1 1
2 1623 2 1 16 ILE C C 7.781 6.764 -1.780 1.00 . B B . 38 ILE C 1 1
2 1624 2 1 16 ILE CA C 6.638 5.768 -1.859 1.00 . B B . 38 ILE CA 1 1
2 1625 2 1 16 ILE CB C 6.833 4.677 -0.812 1.00 . B B . 38 ILE CB 1 1
2 1626 2 1 16 ILE CD1 C 4.446 4.240 0.166 1.00 . B B . 38 ILE CD1 1 1
2 1627 2 1 16 ILE CG1 C 5.581 3.817 -0.737 1.00 . B B . 38 ILE CG1 1 1
2 1628 2 1 16 ILE CG2 C 7.146 5.236 0.566 1.00 . B B . 38 ILE CG2 1 1
2 1629 2 1 16 ILE H H 6.382 4.182 -3.167 1.00 . B B . 38 ILE H 1 1
2 1630 2 1 16 ILE HA H 5.703 6.267 -1.618 1.00 . B B . 38 ILE HA 1 1
2 1631 2 1 16 ILE HB H 7.702 4.095 -1.110 1.00 . B B . 38 ILE HB 1 1
2 1632 2 1 16 ILE HD11 H 3.626 3.589 -0.019 1.00 . B B . 38 ILE HD11 1 1
2 1633 2 1 16 ILE HD12 H 4.721 4.169 1.189 1.00 . B B . 38 ILE HD12 1 1
2 1634 2 1 16 ILE HD13 H 4.165 5.222 -0.126 1.00 . B B . 38 ILE HD13 1 1
2 1635 2 1 16 ILE HG12 H 5.184 3.730 -1.748 1.00 . B B . 38 ILE HG12 1 1
2 1636 2 1 16 ILE HG13 H 5.868 2.829 -0.425 1.00 . B B . 38 ILE HG13 1 1
2 1637 2 1 16 ILE HG21 H 7.226 4.433 1.280 1.00 . B B . 38 ILE HG21 1 1
2 1638 2 1 16 ILE HG22 H 8.080 5.757 0.560 1.00 . B B . 38 ILE HG22 1 1
2 1639 2 1 16 ILE HG23 H 6.359 5.879 0.894 1.00 . B B . 38 ILE HG23 1 1
2 1640 2 1 16 ILE N N 6.554 5.165 -3.171 1.00 . B B . 38 ILE N 1 1
2 1641 2 1 16 ILE O O 7.617 7.930 -1.487 1.00 . B B . 38 ILE O 1 1
2 1642 2 1 17 LYS C C 10.467 7.971 -2.917 1.00 . B B . 39 LYS C 1 1
2 1643 2 1 17 LYS CA C 10.278 6.885 -1.874 1.00 . B B . 39 LYS CA 1 1
2 1644 2 1 17 LYS CB C 11.256 5.741 -2.080 1.00 . B B . 39 LYS CB 1 1
2 1645 2 1 17 LYS CD C 12.424 3.722 -1.216 1.00 . B B . 39 LYS CD 1 1
2 1646 2 1 17 LYS CE C 12.477 2.706 -0.141 1.00 . B B . 39 LYS CE 1 1
2 1647 2 1 17 LYS CG C 11.307 4.720 -0.984 1.00 . B B . 39 LYS CG 1 1
2 1648 2 1 17 LYS H H 9.006 5.292 -2.274 1.00 . B B . 39 LYS H 1 1
2 1649 2 1 17 LYS HA H 10.450 7.287 -0.882 1.00 . B B . 39 LYS HA 1 1
2 1650 2 1 17 LYS HB2 H 11.033 5.239 -3.021 1.00 . B B . 39 LYS HB2 1 1
2 1651 2 1 17 LYS HB3 H 12.199 6.205 -2.154 1.00 . B B . 39 LYS HB3 1 1
2 1652 2 1 17 LYS HD2 H 12.282 3.234 -2.180 1.00 . B B . 39 LYS HD2 1 1
2 1653 2 1 17 LYS HD3 H 13.368 4.206 -1.243 1.00 . B B . 39 LYS HD3 1 1
2 1654 2 1 17 LYS HE2 H 12.706 3.182 0.812 1.00 . B B . 39 LYS HE2 1 1
2 1655 2 1 17 LYS HE3 H 11.513 2.277 -0.076 1.00 . B B . 39 LYS HE3 1 1
2 1656 2 1 17 LYS HG2 H 11.432 5.198 -0.012 1.00 . B B . 39 LYS HG2 1 1
2 1657 2 1 17 LYS HG3 H 10.339 4.262 -1.028 1.00 . B B . 39 LYS HG3 1 1
2 1658 2 1 17 LYS HZ1 H 13.514 1.479 -0.867 1.00 . B B . 39 LYS HZ1 1 1
2 1659 2 1 17 LYS HZ2 H 14.019 1.623 -0.335 1.00 . B B . 39 LYS HZ2 1 1
2 1660 2 1 17 LYS HZ3 H 13.479 1.143 -0.218 1.00 . B B . 39 LYS HZ3 1 1
2 1661 2 1 17 LYS N N 8.985 6.251 -1.997 1.00 . B B . 39 LYS N 1 1
2 1662 2 1 17 LYS NZ N 13.439 1.675 -0.413 1.00 . B B . 39 LYS NZ 1 1
2 1663 2 1 17 LYS O O 11.019 9.008 -2.643 1.00 . B B . 39 LYS O 1 1
2 1664 2 1 18 ALA C C 8.945 9.712 -5.152 1.00 . B B . 40 ALA C 1 1
2 1665 2 1 18 ALA CA C 9.959 8.592 -5.267 1.00 . B B . 40 ALA CA 1 1
2 1666 2 1 18 ALA CB C 9.694 7.727 -6.480 1.00 . B B . 40 ALA CB 1 1
2 1667 2 1 18 ALA H H 9.495 6.833 -4.130 1.00 . B B . 40 ALA H 1 1
2 1668 2 1 18 ALA HA H 10.942 9.025 -5.376 1.00 . B B . 40 ALA HA 1 1
2 1669 2 1 18 ALA HB1 H 9.730 8.300 -7.379 1.00 . B B . 40 ALA HB1 1 1
2 1670 2 1 18 ALA HB2 H 10.435 6.961 -6.570 1.00 . B B . 40 ALA HB2 1 1
2 1671 2 1 18 ALA HB3 H 8.746 7.254 -6.413 1.00 . B B . 40 ALA HB3 1 1
2 1672 2 1 18 ALA N N 9.964 7.721 -4.115 1.00 . B B . 40 ALA N 1 1
2 1673 2 1 18 ALA O O 9.241 10.834 -5.525 1.00 . B B . 40 ALA O 1 1
2 1674 2 1 19 GLY C C 7.348 11.376 -3.143 1.00 . B B . 41 GLY C 1 1
2 1675 2 1 19 GLY CA C 6.817 10.438 -4.200 1.00 . B B . 41 GLY CA 1 1
2 1676 2 1 19 GLY H H 7.537 8.495 -4.398 1.00 . B B . 41 GLY H 1 1
2 1677 2 1 19 GLY HA2 H 6.575 11.016 -5.073 1.00 . B B . 41 GLY HA2 1 1
2 1678 2 1 19 GLY HA3 H 5.911 9.969 -3.844 1.00 . B B . 41 GLY HA3 1 1
2 1679 2 1 19 GLY N N 7.773 9.447 -4.590 1.00 . B B . 41 GLY N 1 1
2 1680 2 1 19 GLY O O 7.429 12.572 -3.337 1.00 . B B . 41 GLY O 1 1
2 1681 2 1 20 GLY C C 7.153 11.321 0.330 1.00 . B B . 42 GLY C 1 1
2 1682 2 1 20 GLY CA C 8.132 11.469 -0.813 1.00 . B B . 42 GLY CA 1 1
2 1683 2 1 20 GLY H H 7.691 9.818 -2.043 1.00 . B B . 42 GLY H 1 1
2 1684 2 1 20 GLY HA2 H 9.050 11.045 -0.468 1.00 . B B . 42 GLY HA2 1 1
2 1685 2 1 20 GLY HA3 H 8.299 12.510 -0.978 1.00 . B B . 42 GLY HA3 1 1
2 1686 2 1 20 GLY N N 7.739 10.801 -2.017 1.00 . B B . 42 GLY N 1 1
2 1687 2 1 20 GLY O O 7.207 12.067 1.263 1.00 . B B . 42 GLY O 1 1
2 1688 2 1 21 PHE C C 5.556 8.903 2.127 1.00 . B B . 43 PHE C 1 1
2 1689 2 1 21 PHE CA C 5.247 10.091 1.258 1.00 . B B . 43 PHE CA 1 1
2 1690 2 1 21 PHE CB C 3.871 10.105 0.625 1.00 . B B . 43 PHE CB 1 1
2 1691 2 1 21 PHE CD1 C 4.332 8.448 -1.294 1.00 . B B . 43 PHE CD1 1 1
2 1692 2 1 21 PHE CD2 C 2.123 9.214 -0.822 1.00 . B B . 43 PHE CD2 1 1
2 1693 2 1 21 PHE CE1 C 3.893 7.786 -2.440 1.00 . B B . 43 PHE CE1 1 1
2 1694 2 1 21 PHE CE2 C 1.652 8.500 -1.923 1.00 . B B . 43 PHE CE2 1 1
2 1695 2 1 21 PHE CG C 3.469 9.201 -0.509 1.00 . B B . 43 PHE CG 1 1
2 1696 2 1 21 PHE CZ C 2.539 7.830 -2.758 1.00 . B B . 43 PHE CZ 1 1
2 1697 2 1 21 PHE H H 6.283 9.793 -0.513 1.00 . B B . 43 PHE H 1 1
2 1698 2 1 21 PHE HA H 5.202 10.897 1.979 1.00 . B B . 43 PHE HA 1 1
2 1699 2 1 21 PHE HB2 H 3.142 9.991 1.407 1.00 . B B . 43 PHE HB2 1 1
2 1700 2 1 21 PHE HB3 H 3.745 11.083 0.193 1.00 . B B . 43 PHE HB3 1 1
2 1701 2 1 21 PHE HD1 H 5.368 8.374 -1.085 1.00 . B B . 43 PHE HD1 1 1
2 1702 2 1 21 PHE HD2 H 1.437 9.772 -0.224 1.00 . B B . 43 PHE HD2 1 1
2 1703 2 1 21 PHE HE1 H 4.539 7.218 -3.080 1.00 . B B . 43 PHE HE1 1 1
2 1704 2 1 21 PHE HE2 H 0.606 8.522 -2.133 1.00 . B B . 43 PHE HE2 1 1
2 1705 2 1 21 PHE HZ H 2.225 7.365 -3.670 1.00 . B B . 43 PHE HZ 1 1
2 1706 2 1 21 PHE N N 6.256 10.374 0.274 1.00 . B B . 43 PHE N 1 1
2 1707 2 1 21 PHE O O 4.945 8.671 3.142 1.00 . B B . 43 PHE O 1 1
2 1708 2 1 22 NH2 HN1 H 6.896 7.486 2.475 1.00 . B B . 44 NH2 HN1 1 1
2 1709 2 1 22 NH2 HN2 H 7.206 8.439 1.085 1.00 . B B . 44 NH2 HN2 1 1
2 1710 2 1 22 NH2 N N 6.629 8.190 1.844 1.00 . B B . 44 NH2 N 1 1
2 1711 3 1 1 ACE C C -7.848 11.020 -0.548 1.00 . C C . 45 ACE C 1 1
2 1712 3 1 1 ACE CH3 C -9.179 11.379 -1.146 1.00 . C C . 45 ACE CH3 1 1
2 1713 3 1 1 ACE H1 H -9.194 11.917 -1.658 1.00 . C C . 45 ACE H1 1 1
2 1714 3 1 1 ACE H2 H -9.550 10.861 -1.505 1.00 . C C . 45 ACE H2 1 1
2 1715 3 1 1 ACE H3 H -9.720 11.612 -0.696 1.00 . C C . 45 ACE H3 1 1
2 1716 3 1 1 ACE O O -7.783 10.470 0.525 1.00 . C C . 45 ACE O 1 1
2 1717 3 1 2 ALA C C -5.259 12.440 0.548 1.00 . C C . 46 ALA C 1 1
2 1718 3 1 2 ALA CA C -5.436 11.529 -0.649 1.00 . C C . 46 ALA CA 1 1
2 1719 3 1 2 ALA CB C -4.521 11.838 -1.814 1.00 . C C . 46 ALA CB 1 1
2 1720 3 1 2 ALA H H -6.938 11.960 -2.032 1.00 . C C . 46 ALA H 1 1
2 1721 3 1 2 ALA HA H -5.209 10.534 -0.306 1.00 . C C . 46 ALA HA 1 1
2 1722 3 1 2 ALA HB1 H -3.491 11.743 -1.506 1.00 . C C . 46 ALA HB1 1 1
2 1723 3 1 2 ALA HB2 H -4.703 11.139 -2.601 1.00 . C C . 46 ALA HB2 1 1
2 1724 3 1 2 ALA HB3 H -4.694 12.842 -2.164 1.00 . C C . 46 ALA HB3 1 1
2 1725 3 1 2 ALA N N -6.776 11.489 -1.176 1.00 . C C . 46 ALA N 1 1
2 1726 3 1 2 ALA O O -4.162 12.547 1.063 1.00 . C C . 46 ALA O 1 1
2 1727 3 1 3 LYS C C -6.098 12.473 3.487 1.00 . C C . 47 LYS C 1 1
2 1728 3 1 3 LYS CA C -6.368 13.533 2.445 1.00 . C C . 47 LYS CA 1 1
2 1729 3 1 3 LYS CB C -7.702 14.185 2.742 1.00 . C C . 47 LYS CB 1 1
2 1730 3 1 3 LYS CD C -9.145 16.145 2.476 1.00 . C C . 47 LYS CD 1 1
2 1731 3 1 3 LYS CE C -9.452 17.415 1.783 1.00 . C C . 47 LYS CE 1 1
2 1732 3 1 3 LYS CG C -7.898 15.485 2.040 1.00 . C C . 47 LYS CG 1 1
2 1733 3 1 3 LYS H H -7.108 13.041 0.513 1.00 . C C . 47 LYS H 1 1
2 1734 3 1 3 LYS HA H -5.615 14.289 2.578 1.00 . C C . 47 LYS HA 1 1
2 1735 3 1 3 LYS HB2 H -8.504 13.502 2.463 1.00 . C C . 47 LYS HB2 1 1
2 1736 3 1 3 LYS HB3 H -7.782 14.358 3.800 1.00 . C C . 47 LYS HB3 1 1
2 1737 3 1 3 LYS HD2 H -9.974 15.454 2.329 1.00 . C C . 47 LYS HD2 1 1
2 1738 3 1 3 LYS HD3 H -9.097 16.350 3.472 1.00 . C C . 47 LYS HD3 1 1
2 1739 3 1 3 LYS HE2 H -9.431 17.254 0.705 1.00 . C C . 47 LYS HE2 1 1
2 1740 3 1 3 LYS HE3 H -10.402 17.722 2.035 1.00 . C C . 47 LYS HE3 1 1
2 1741 3 1 3 LYS HG2 H -7.050 16.139 2.244 1.00 . C C . 47 LYS HG2 1 1
2 1742 3 1 3 LYS HG3 H -7.916 15.337 1.015 1.00 . C C . 47 LYS HG3 1 1
2 1743 3 1 3 LYS HZ1 H -7.668 18.219 1.929 1.00 . C C . 47 LYS HZ1 1 1
2 1744 3 1 3 LYS HZ2 H -8.819 19.194 1.597 1.00 . C C . 47 LYS HZ2 1 1
2 1745 3 1 3 LYS HZ3 H -8.644 18.644 3.031 1.00 . C C . 47 LYS HZ3 1 1
2 1746 3 1 3 LYS N N -6.306 13.048 1.089 1.00 . C C . 47 LYS N 1 1
2 1747 3 1 3 LYS NZ N -8.583 18.431 2.115 1.00 . C C . 47 LYS NZ 1 1
2 1748 3 1 3 LYS O O -5.398 12.732 4.416 1.00 . C C . 47 LYS O 1 1
2 1749 3 1 4 ALA C C -4.902 9.423 3.743 1.00 . C C . 48 ALA C 1 1
2 1750 3 1 4 ALA CA C -6.267 10.040 3.971 1.00 . C C . 48 ALA CA 1 1
2 1751 3 1 4 ALA CB C -7.350 9.051 3.587 1.00 . C C . 48 ALA CB 1 1
2 1752 3 1 4 ALA H H -7.060 11.163 2.405 1.00 . C C . 48 ALA H 1 1
2 1753 3 1 4 ALA HA H -6.316 10.247 5.029 1.00 . C C . 48 ALA HA 1 1
2 1754 3 1 4 ALA HB1 H -7.234 8.123 4.113 1.00 . C C . 48 ALA HB1 1 1
2 1755 3 1 4 ALA HB2 H -8.286 9.503 3.811 1.00 . C C . 48 ALA HB2 1 1
2 1756 3 1 4 ALA HB3 H -7.279 8.869 2.528 1.00 . C C . 48 ALA HB3 1 1
2 1757 3 1 4 ALA N N -6.530 11.250 3.237 1.00 . C C . 48 ALA N 1 1
2 1758 3 1 4 ALA O O -4.604 8.384 4.307 1.00 . C C . 48 ALA O 1 1
2 1759 3 1 5 ALA C C -1.824 9.303 3.789 1.00 . C C . 49 ALA C 1 1
2 1760 3 1 5 ALA CA C -2.739 9.498 2.594 1.00 . C C . 49 ALA CA 1 1
2 1761 3 1 5 ALA CB C -2.129 10.315 1.465 1.00 . C C . 49 ALA CB 1 1
2 1762 3 1 5 ALA H H -4.343 10.860 2.465 1.00 . C C . 49 ALA H 1 1
2 1763 3 1 5 ALA HA H -2.898 8.511 2.171 1.00 . C C . 49 ALA HA 1 1
2 1764 3 1 5 ALA HB1 H -2.819 10.343 0.644 1.00 . C C . 49 ALA HB1 1 1
2 1765 3 1 5 ALA HB2 H -1.898 11.304 1.796 1.00 . C C . 49 ALA HB2 1 1
2 1766 3 1 5 ALA HB3 H -1.235 9.842 1.104 1.00 . C C . 49 ALA HB3 1 1
2 1767 3 1 5 ALA N N -4.041 10.024 2.926 1.00 . C C . 49 ALA N 1 1
2 1768 3 1 5 ALA O O -1.401 8.182 4.033 1.00 . C C . 49 ALA O 1 1
2 1769 3 1 6 ALA C C -1.138 9.252 6.827 1.00 . C C . 50 ALA C 1 1
2 1770 3 1 6 ALA CA C -0.698 10.241 5.770 1.00 . C C . 50 ALA CA 1 1
2 1771 3 1 6 ALA CB C -0.506 11.653 6.286 1.00 . C C . 50 ALA CB 1 1
2 1772 3 1 6 ALA H H -2.008 11.183 4.427 1.00 . C C . 50 ALA H 1 1
2 1773 3 1 6 ALA HA H 0.257 9.883 5.401 1.00 . C C . 50 ALA HA 1 1
2 1774 3 1 6 ALA HB1 H -1.424 12.063 6.644 1.00 . C C . 50 ALA HB1 1 1
2 1775 3 1 6 ALA HB2 H 0.211 11.618 7.080 1.00 . C C . 50 ALA HB2 1 1
2 1776 3 1 6 ALA HB3 H -0.172 12.267 5.488 1.00 . C C . 50 ALA HB3 1 1
2 1777 3 1 6 ALA N N -1.578 10.308 4.625 1.00 . C C . 50 ALA N 1 1
2 1778 3 1 6 ALA O O -0.362 8.874 7.649 1.00 . C C . 50 ALA O 1 1
2 1779 3 1 7 ALA C C -2.553 6.228 6.735 1.00 . C C . 51 ALA C 1 1
2 1780 3 1 7 ALA CA C -2.775 7.529 7.477 1.00 . C C . 51 ALA CA 1 1
2 1781 3 1 7 ALA CB C -4.227 7.731 7.854 1.00 . C C . 51 ALA CB 1 1
2 1782 3 1 7 ALA H H -2.952 9.079 6.090 1.00 . C C . 51 ALA H 1 1
2 1783 3 1 7 ALA HA H -2.243 7.458 8.417 1.00 . C C . 51 ALA HA 1 1
2 1784 3 1 7 ALA HB1 H -4.355 8.605 8.463 1.00 . C C . 51 ALA HB1 1 1
2 1785 3 1 7 ALA HB2 H -4.826 7.864 6.980 1.00 . C C . 51 ALA HB2 1 1
2 1786 3 1 7 ALA HB3 H -4.583 6.898 8.417 1.00 . C C . 51 ALA HB3 1 1
2 1787 3 1 7 ALA N N -2.344 8.720 6.785 1.00 . C C . 51 ALA N 1 1
2 1788 3 1 7 ALA O O -2.034 5.287 7.311 1.00 . C C . 51 ALA O 1 1
2 1789 3 1 8 ALA C C -1.308 4.500 4.512 1.00 . C C . 52 ALA C 1 1
2 1790 3 1 8 ALA CA C -2.755 4.920 4.671 1.00 . C C . 52 ALA CA 1 1
2 1791 3 1 8 ALA CB C -3.402 5.175 3.323 1.00 . C C . 52 ALA CB 1 1
2 1792 3 1 8 ALA H H -3.110 6.955 4.938 1.00 . C C . 52 ALA H 1 1
2 1793 3 1 8 ALA HA H -3.292 4.113 5.148 1.00 . C C . 52 ALA HA 1 1
2 1794 3 1 8 ALA HB1 H -2.966 5.957 2.812 1.00 . C C . 52 ALA HB1 1 1
2 1795 3 1 8 ALA HB2 H -3.307 4.353 2.695 1.00 . C C . 52 ALA HB2 1 1
2 1796 3 1 8 ALA HB3 H -4.407 5.367 3.458 1.00 . C C . 52 ALA HB3 1 1
2 1797 3 1 8 ALA N N -2.876 6.127 5.451 1.00 . C C . 52 ALA N 1 1
2 1798 3 1 8 ALA O O -0.929 3.356 4.711 1.00 . C C . 52 ALA O 1 1
2 1799 3 1 9 ILE C C 1.696 4.907 4.948 1.00 . C C . 53 ILE C 1 1
2 1800 3 1 9 ILE CA C 0.885 5.312 3.732 1.00 . C C . 53 ILE CA 1 1
2 1801 3 1 9 ILE CB C 1.433 6.607 3.162 1.00 . C C . 53 ILE CB 1 1
2 1802 3 1 9 ILE CD1 C 0.817 6.456 0.663 1.00 . C C . 53 ILE CD1 1 1
2 1803 3 1 9 ILE CG1 C 0.670 7.176 1.979 1.00 . C C . 53 ILE CG1 1 1
2 1804 3 1 9 ILE CG2 C 2.893 6.441 2.818 1.00 . C C . 53 ILE CG2 1 1
2 1805 3 1 9 ILE H H -0.879 6.391 4.061 1.00 . C C . 53 ILE H 1 1
2 1806 3 1 9 ILE HA H 1.002 4.525 2.994 1.00 . C C . 53 ILE HA 1 1
2 1807 3 1 9 ILE HB H 1.394 7.307 3.984 1.00 . C C . 53 ILE HB 1 1
2 1808 3 1 9 ILE HD11 H 0.106 6.895 -0.007 1.00 . C C . 53 ILE HD11 1 1
2 1809 3 1 9 ILE HD12 H 1.812 6.576 0.303 1.00 . C C . 53 ILE HD12 1 1
2 1810 3 1 9 ILE HD13 H 0.586 5.427 0.773 1.00 . C C . 53 ILE HD13 1 1
2 1811 3 1 9 ILE HG12 H -0.387 7.191 2.243 1.00 . C C . 53 ILE HG12 1 1
2 1812 3 1 9 ILE HG13 H 0.951 8.187 1.792 1.00 . C C . 53 ILE HG13 1 1
2 1813 3 1 9 ILE HG21 H 3.461 6.486 3.734 1.00 . C C . 53 ILE HG21 1 1
2 1814 3 1 9 ILE HG22 H 3.089 5.529 2.324 1.00 . C C . 53 ILE HG22 1 1
2 1815 3 1 9 ILE HG23 H 3.163 7.248 2.182 1.00 . C C . 53 ILE HG23 1 1
2 1816 3 1 9 ILE N N -0.503 5.476 4.096 1.00 . C C . 53 ILE N 1 1
2 1817 3 1 9 ILE O O 2.518 4.011 4.853 1.00 . C C . 53 ILE O 1 1
2 1818 3 1 10 LYS C C 1.740 3.839 7.897 1.00 . C C . 54 LYS C 1 1
2 1819 3 1 10 LYS CA C 2.097 5.210 7.352 1.00 . C C . 54 LYS CA 1 1
2 1820 3 1 10 LYS CB C 1.798 6.317 8.351 1.00 . C C . 54 LYS CB 1 1
2 1821 3 1 10 LYS CD C 2.573 8.622 9.029 1.00 . C C . 54 LYS CD 1 1
2 1822 3 1 10 LYS CE C 3.227 9.834 8.558 1.00 . C C . 54 LYS CE 1 1
2 1823 3 1 10 LYS CG C 2.537 7.578 7.958 1.00 . C C . 54 LYS CG 1 1
2 1824 3 1 10 LYS H H 0.703 6.192 6.101 1.00 . C C . 54 LYS H 1 1
2 1825 3 1 10 LYS HA H 3.168 5.143 7.194 1.00 . C C . 54 LYS HA 1 1
2 1826 3 1 10 LYS HB2 H 0.726 6.508 8.392 1.00 . C C . 54 LYS HB2 1 1
2 1827 3 1 10 LYS HB3 H 2.108 6.000 9.336 1.00 . C C . 54 LYS HB3 1 1
2 1828 3 1 10 LYS HD2 H 1.558 8.856 9.351 1.00 . C C . 54 LYS HD2 1 1
2 1829 3 1 10 LYS HD3 H 3.074 8.232 9.853 1.00 . C C . 54 LYS HD3 1 1
2 1830 3 1 10 LYS HE2 H 4.238 9.591 8.229 1.00 . C C . 54 LYS HE2 1 1
2 1831 3 1 10 LYS HE3 H 2.738 10.190 7.714 1.00 . C C . 54 LYS HE3 1 1
2 1832 3 1 10 LYS HG2 H 3.562 7.310 7.699 1.00 . C C . 54 LYS HG2 1 1
2 1833 3 1 10 LYS HG3 H 2.115 8.005 7.078 1.00 . C C . 54 LYS HG3 1 1
2 1834 3 1 10 LYS HZ1 H 3.354 11.545 9.433 1.00 . C C . 54 LYS HZ1 1 1
2 1835 3 1 10 LYS HZ2 H 3.842 10.781 10.012 1.00 . C C . 54 LYS HZ2 1 1
2 1836 3 1 10 LYS HZ3 H 2.790 10.870 10.085 1.00 . C C . 54 LYS HZ3 1 1
2 1837 3 1 10 LYS N N 1.446 5.518 6.099 1.00 . C C . 54 LYS N 1 1
2 1838 3 1 10 LYS NZ N 3.300 10.818 9.591 1.00 . C C . 54 LYS NZ 1 1
2 1839 3 1 10 LYS O O 2.595 3.154 8.372 1.00 . C C . 54 LYS O 1 1
2 1840 3 1 11 ALA C C 0.493 0.967 7.168 1.00 . C C . 55 ALA C 1 1
2 1841 3 1 11 ALA CA C 0.044 2.087 8.084 1.00 . C C . 55 ALA CA 1 1
2 1842 3 1 11 ALA CB C -1.468 2.132 8.223 1.00 . C C . 55 ALA CB 1 1
2 1843 3 1 11 ALA H H -0.128 4.053 7.380 1.00 . C C . 55 ALA H 1 1
2 1844 3 1 11 ALA HA H 0.480 1.856 9.048 1.00 . C C . 55 ALA HA 1 1
2 1845 3 1 11 ALA HB1 H -1.834 1.182 8.559 1.00 . C C . 55 ALA HB1 1 1
2 1846 3 1 11 ALA HB2 H -1.760 2.875 8.942 1.00 . C C . 55 ALA HB2 1 1
2 1847 3 1 11 ALA HB3 H -1.905 2.361 7.268 1.00 . C C . 55 ALA HB3 1 1
2 1848 3 1 11 ALA N N 0.509 3.404 7.719 1.00 . C C . 55 ALA N 1 1
2 1849 3 1 11 ALA O O 0.317 -0.203 7.468 1.00 . C C . 55 ALA O 1 1
2 1850 3 1 12 ILE C C 3.370 0.617 5.293 1.00 . C C . 56 ILE C 1 1
2 1851 3 1 12 ILE CA C 1.869 0.405 5.211 1.00 . C C . 56 ILE CA 1 1
2 1852 3 1 12 ILE CB C 1.243 0.395 3.826 1.00 . C C . 56 ILE CB 1 1
2 1853 3 1 12 ILE CD1 C 1.792 -1.969 3.008 1.00 . C C . 56 ILE CD1 1 1
2 1854 3 1 12 ILE CG1 C 0.762 -0.964 3.407 1.00 . C C . 56 ILE CG1 1 1
2 1855 3 1 12 ILE CG2 C 2.013 1.084 2.732 1.00 . C C . 56 ILE CG2 1 1
2 1856 3 1 12 ILE H H 1.076 2.272 5.809 1.00 . C C . 56 ILE H 1 1
2 1857 3 1 12 ILE HA H 1.747 -0.600 5.610 1.00 . C C . 56 ILE HA 1 1
2 1858 3 1 12 ILE HB H 0.324 0.949 3.904 1.00 . C C . 56 ILE HB 1 1
2 1859 3 1 12 ILE HD11 H 1.306 -2.878 2.783 1.00 . C C . 56 ILE HD11 1 1
2 1860 3 1 12 ILE HD12 H 2.300 -1.652 2.119 1.00 . C C . 56 ILE HD12 1 1
2 1861 3 1 12 ILE HD13 H 2.510 -2.122 3.770 1.00 . C C . 56 ILE HD13 1 1
2 1862 3 1 12 ILE HG12 H 0.204 -1.383 4.245 1.00 . C C . 56 ILE HG12 1 1
2 1863 3 1 12 ILE HG13 H 0.053 -0.871 2.608 1.00 . C C . 56 ILE HG13 1 1
2 1864 3 1 12 ILE HG21 H 2.973 0.643 2.571 1.00 . C C . 56 ILE HG21 1 1
2 1865 3 1 12 ILE HG22 H 1.429 1.023 1.818 1.00 . C C . 56 ILE HG22 1 1
2 1866 3 1 12 ILE HG23 H 2.149 2.120 2.983 1.00 . C C . 56 ILE HG23 1 1
2 1867 3 1 12 ILE N N 1.126 1.311 6.058 1.00 . C C . 56 ILE N 1 1
2 1868 3 1 12 ILE O O 4.037 -0.298 5.759 1.00 . C C . 56 ILE O 1 1
2 1869 3 1 13 ALA C C 6.245 1.855 5.959 1.00 . C C . 57 ALA C 1 1
2 1870 3 1 13 ALA CA C 5.373 1.909 4.727 1.00 . C C . 57 ALA CA 1 1
2 1871 3 1 13 ALA CB C 5.614 3.142 3.890 1.00 . C C . 57 ALA CB 1 1
2 1872 3 1 13 ALA H H 3.333 2.531 4.755 1.00 . C C . 57 ALA H 1 1
2 1873 3 1 13 ALA HA H 5.713 1.075 4.135 1.00 . C C . 57 ALA HA 1 1
2 1874 3 1 13 ALA HB1 H 5.414 3.934 4.317 1.00 . C C . 57 ALA HB1 1 1
2 1875 3 1 13 ALA HB2 H 6.511 3.217 3.611 1.00 . C C . 57 ALA HB2 1 1
2 1876 3 1 13 ALA HB3 H 5.090 3.109 3.122 1.00 . C C . 57 ALA HB3 1 1
2 1877 3 1 13 ALA N N 3.956 1.768 4.962 1.00 . C C . 57 ALA N 1 1
2 1878 3 1 13 ALA O O 7.427 1.674 5.827 1.00 . C C . 57 ALA O 1 1
2 1879 3 1 14 ALA C C 6.232 0.027 8.701 1.00 . C C . 58 ALA C 1 1
2 1880 3 1 14 ALA CA C 6.332 1.504 8.376 1.00 . C C . 58 ALA CA 1 1
2 1881 3 1 14 ALA CB C 5.803 2.373 9.502 1.00 . C C . 58 ALA CB 1 1
2 1882 3 1 14 ALA H H 4.676 1.945 7.044 1.00 . C C . 58 ALA H 1 1
2 1883 3 1 14 ALA HA H 7.393 1.698 8.263 1.00 . C C . 58 ALA HA 1 1
2 1884 3 1 14 ALA HB1 H 5.206 2.773 9.410 1.00 . C C . 58 ALA HB1 1 1
2 1885 3 1 14 ALA HB2 H 5.584 2.096 10.105 1.00 . C C . 58 ALA HB2 1 1
2 1886 3 1 14 ALA HB3 H 6.226 2.854 9.799 1.00 . C C . 58 ALA HB3 1 1
2 1887 3 1 14 ALA N N 5.661 1.864 7.149 1.00 . C C . 58 ALA N 1 1
2 1888 3 1 14 ALA O O 7.123 -0.544 9.265 1.00 . C C . 58 ALA O 1 1
2 1889 3 1 15 ILE C C 5.679 -2.840 7.355 1.00 . C C . 59 ILE C 1 1
2 1890 3 1 15 ILE CA C 4.892 -2.045 8.381 1.00 . C C . 59 ILE CA 1 1
2 1891 3 1 15 ILE CB C 3.384 -2.245 8.402 1.00 . C C . 59 ILE CB 1 1
2 1892 3 1 15 ILE CD1 C 2.660 -0.411 10.064 1.00 . C C . 59 ILE CD1 1 1
2 1893 3 1 15 ILE CG1 C 2.756 -1.880 9.735 1.00 . C C . 59 ILE CG1 1 1
2 1894 3 1 15 ILE CG2 C 2.988 -3.667 8.052 1.00 . C C . 59 ILE CG2 1 1
2 1895 3 1 15 ILE H H 4.544 -0.086 7.733 1.00 . C C . 59 ILE H 1 1
2 1896 3 1 15 ILE HA H 5.250 -2.390 9.343 1.00 . C C . 59 ILE HA 1 1
2 1897 3 1 15 ILE HB H 2.945 -1.619 7.640 1.00 . C C . 59 ILE HB 1 1
2 1898 3 1 15 ILE HD11 H 1.981 -0.244 10.876 1.00 . C C . 59 ILE HD11 1 1
2 1899 3 1 15 ILE HD12 H 3.622 -0.041 10.313 1.00 . C C . 59 ILE HD12 1 1
2 1900 3 1 15 ILE HD13 H 2.312 0.146 9.232 1.00 . C C . 59 ILE HD13 1 1
2 1901 3 1 15 ILE HG12 H 1.738 -2.270 9.725 1.00 . C C . 59 ILE HG12 1 1
2 1902 3 1 15 ILE HG13 H 3.231 -2.416 10.534 1.00 . C C . 59 ILE HG13 1 1
2 1903 3 1 15 ILE HG21 H 3.445 -4.346 8.746 1.00 . C C . 59 ILE HG21 1 1
2 1904 3 1 15 ILE HG22 H 1.917 -3.740 8.103 1.00 . C C . 59 ILE HG22 1 1
2 1905 3 1 15 ILE HG23 H 3.288 -3.881 7.048 1.00 . C C . 59 ILE HG23 1 1
2 1906 3 1 15 ILE N N 5.179 -0.634 8.273 1.00 . C C . 59 ILE N 1 1
2 1907 3 1 15 ILE O O 6.230 -3.852 7.754 1.00 . C C . 59 ILE O 1 1
2 1908 3 1 16 ILE C C 8.097 -3.260 5.710 1.00 . C C . 60 ILE C 1 1
2 1909 3 1 16 ILE CA C 6.775 -2.821 5.110 1.00 . C C . 60 ILE CA 1 1
2 1910 3 1 16 ILE CB C 7.087 -1.691 4.136 1.00 . C C . 60 ILE CB 1 1
2 1911 3 1 16 ILE CD1 C 5.317 -2.311 2.320 1.00 . C C . 60 ILE CD1 1 1
2 1912 3 1 16 ILE CG1 C 5.923 -1.289 3.243 1.00 . C C . 60 ILE CG1 1 1
2 1913 3 1 16 ILE CG2 C 8.204 -2.041 3.164 1.00 . C C . 60 ILE CG2 1 1
2 1914 3 1 16 ILE H H 5.211 -1.634 5.890 1.00 . C C . 60 ILE H 1 1
2 1915 3 1 16 ILE HA H 6.402 -3.655 4.528 1.00 . C C . 60 ILE HA 1 1
2 1916 3 1 16 ILE HB H 7.396 -0.825 4.710 1.00 . C C . 60 ILE HB 1 1
2 1917 3 1 16 ILE HD11 H 4.882 -3.106 2.833 1.00 . C C . 60 ILE HD11 1 1
2 1918 3 1 16 ILE HD12 H 4.588 -1.868 1.701 1.00 . C C . 60 ILE HD12 1 1
2 1919 3 1 16 ILE HD13 H 6.079 -2.660 1.703 1.00 . C C . 60 ILE HD13 1 1
2 1920 3 1 16 ILE HG12 H 5.124 -0.950 3.902 1.00 . C C . 60 ILE HG12 1 1
2 1921 3 1 16 ILE HG13 H 6.207 -0.415 2.680 1.00 . C C . 60 ILE HG13 1 1
2 1922 3 1 16 ILE HG21 H 9.148 -2.001 3.675 1.00 . C C . 60 ILE HG21 1 1
2 1923 3 1 16 ILE HG22 H 8.040 -3.008 2.717 1.00 . C C . 60 ILE HG22 1 1
2 1924 3 1 16 ILE HG23 H 8.259 -1.294 2.399 1.00 . C C . 60 ILE HG23 1 1
2 1925 3 1 16 ILE N N 5.834 -2.390 6.117 1.00 . C C . 60 ILE N 1 1
2 1926 3 1 16 ILE O O 8.563 -4.367 5.487 1.00 . C C . 60 ILE O 1 1
2 1927 3 1 17 LYS C C 10.209 -3.299 8.105 1.00 . C C . 61 LYS C 1 1
2 1928 3 1 17 LYS CA C 10.031 -2.321 6.963 1.00 . C C . 61 LYS CA 1 1
2 1929 3 1 17 LYS CB C 10.251 -0.895 7.440 1.00 . C C . 61 LYS CB 1 1
2 1930 3 1 17 LYS CD C 10.725 1.491 6.831 1.00 . C C . 61 LYS CD 1 1
2 1931 3 1 17 LYS CE C 10.797 2.508 5.725 1.00 . C C . 61 LYS CE 1 1
2 1932 3 1 17 LYS CG C 10.396 0.108 6.319 1.00 . C C . 61 LYS CG 1 1
2 1933 3 1 17 LYS H H 8.240 -1.429 6.520 1.00 . C C . 61 LYS H 1 1
2 1934 3 1 17 LYS HA H 10.748 -2.597 6.198 1.00 . C C . 61 LYS HA 1 1
2 1935 3 1 17 LYS HB2 H 9.427 -0.593 8.086 1.00 . C C . 61 LYS HB2 1 1
2 1936 3 1 17 LYS HB3 H 11.145 -0.912 8.028 1.00 . C C . 61 LYS HB3 1 1
2 1937 3 1 17 LYS HD2 H 9.985 1.798 7.569 1.00 . C C . 61 LYS HD2 1 1
2 1938 3 1 17 LYS HD3 H 11.680 1.451 7.309 1.00 . C C . 61 LYS HD3 1 1
2 1939 3 1 17 LYS HE2 H 11.664 3.136 5.929 1.00 . C C . 61 LYS HE2 1 1
2 1940 3 1 17 LYS HE3 H 10.954 2.140 4.978 1.00 . C C . 61 LYS HE3 1 1
2 1941 3 1 17 LYS HG2 H 11.175 -0.219 5.630 1.00 . C C . 61 LYS HG2 1 1
2 1942 3 1 17 LYS HG3 H 9.474 0.120 5.779 1.00 . C C . 61 LYS HG3 1 1
2 1943 3 1 17 LYS HZ1 H 9.137 2.977 5.698 1.00 . C C . 61 LYS HZ1 1 1
2 1944 3 1 17 LYS HZ2 H 9.937 3.752 5.945 1.00 . C C . 61 LYS HZ2 1 1
2 1945 3 1 17 LYS HZ3 H 9.758 3.636 4.837 1.00 . C C . 61 LYS HZ3 1 1
2 1946 3 1 17 LYS N N 8.688 -2.322 6.437 1.00 . C C . 61 LYS N 1 1
2 1947 3 1 17 LYS NZ N 9.864 3.261 5.516 1.00 . C C . 61 LYS NZ 1 1
2 1948 3 1 17 LYS O O 11.173 -4.027 8.170 1.00 . C C . 61 LYS O 1 1
2 1949 3 1 18 ALA C C 8.785 -5.694 9.517 1.00 . C C . 62 ALA C 1 1
2 1950 3 1 18 ALA CA C 9.045 -4.299 10.028 1.00 . C C . 62 ALA CA 1 1
2 1951 3 1 18 ALA CB C 7.956 -3.836 10.959 1.00 . C C . 62 ALA CB 1 1
2 1952 3 1 18 ALA H H 8.478 -2.689 8.737 1.00 . C C . 62 ALA H 1 1
2 1953 3 1 18 ALA HA H 9.971 -4.282 10.590 1.00 . C C . 62 ALA HA 1 1
2 1954 3 1 18 ALA HB1 H 7.880 -4.530 11.768 1.00 . C C . 62 ALA HB1 1 1
2 1955 3 1 18 ALA HB2 H 8.187 -2.865 11.333 1.00 . C C . 62 ALA HB2 1 1
2 1956 3 1 18 ALA HB3 H 7.004 -3.833 10.476 1.00 . C C . 62 ALA HB3 1 1
2 1957 3 1 18 ALA N N 9.195 -3.349 8.956 1.00 . C C . 62 ALA N 1 1
2 1958 3 1 18 ALA O O 9.330 -6.614 10.077 1.00 . C C . 62 ALA O 1 1
2 1959 3 1 19 GLY C C 8.892 -7.663 7.066 1.00 . C C . 63 GLY C 1 1
2 1960 3 1 19 GLY CA C 7.713 -7.088 7.816 1.00 . C C . 63 GLY CA 1 1
2 1961 3 1 19 GLY H H 7.504 -5.008 8.186 1.00 . C C . 63 GLY H 1 1
2 1962 3 1 19 GLY HA2 H 7.443 -7.786 8.594 1.00 . C C . 63 GLY HA2 1 1
2 1963 3 1 19 GLY HA3 H 6.884 -6.964 7.131 1.00 . C C . 63 GLY HA3 1 1
2 1964 3 1 19 GLY N N 8.017 -5.825 8.446 1.00 . C C . 63 GLY N 1 1
2 1965 3 1 19 GLY O O 9.269 -8.796 7.290 1.00 . C C . 63 GLY O 1 1
2 1966 3 1 20 GLY C C 10.093 -7.538 3.886 1.00 . C C . 64 GLY C 1 1
2 1967 3 1 20 GLY CA C 10.551 -7.224 5.287 1.00 . C C . 64 GLY CA 1 1
2 1968 3 1 20 GLY H H 9.107 -5.959 6.102 1.00 . C C . 64 GLY H 1 1
2 1969 3 1 20 GLY HA2 H 11.200 -6.376 5.252 1.00 . C C . 64 GLY HA2 1 1
2 1970 3 1 20 GLY HA3 H 11.144 -8.044 5.660 1.00 . C C . 64 GLY HA3 1 1
2 1971 3 1 20 GLY N N 9.464 -6.888 6.168 1.00 . C C . 64 GLY N 1 1
2 1972 3 1 20 GLY O O 10.716 -8.340 3.267 1.00 . C C . 64 GLY O 1 1
2 1973 3 1 21 PHE C C 8.596 -6.239 1.039 1.00 . C C . 65 PHE C 1 1
2 1974 3 1 21 PHE CA C 8.392 -7.265 2.130 1.00 . C C . 65 PHE CA 1 1
2 1975 3 1 21 PHE CB C 6.968 -7.749 2.342 1.00 . C C . 65 PHE CB 1 1
2 1976 3 1 21 PHE CD1 C 6.143 -6.294 4.264 1.00 . C C . 65 PHE CD1 1 1
2 1977 3 1 21 PHE CD2 C 4.599 -7.051 2.616 1.00 . C C . 65 PHE CD2 1 1
2 1978 3 1 21 PHE CE1 C 5.107 -5.668 4.952 1.00 . C C . 65 PHE CE1 1 1
2 1979 3 1 21 PHE CE2 C 3.533 -6.513 3.333 1.00 . C C . 65 PHE CE2 1 1
2 1980 3 1 21 PHE CG C 5.908 -6.962 3.066 1.00 . C C . 65 PHE CG 1 1
2 1981 3 1 21 PHE CZ C 3.799 -5.806 4.505 1.00 . C C . 65 PHE CZ 1 1
2 1982 3 1 21 PHE H H 8.590 -6.282 3.938 1.00 . C C . 65 PHE H 1 1
2 1983 3 1 21 PHE HA H 8.877 -8.138 1.709 1.00 . C C . 65 PHE HA 1 1
2 1984 3 1 21 PHE HB2 H 6.595 -7.997 1.368 1.00 . C C . 65 PHE HB2 1 1
2 1985 3 1 21 PHE HB3 H 7.057 -8.681 2.887 1.00 . C C . 65 PHE HB3 1 1
2 1986 3 1 21 PHE HD1 H 7.079 -6.275 4.773 1.00 . C C . 65 PHE HD1 1 1
2 1987 3 1 21 PHE HD2 H 4.340 -7.607 1.744 1.00 . C C . 65 PHE HD2 1 1
2 1988 3 1 21 PHE HE1 H 5.250 -5.158 5.881 1.00 . C C . 65 PHE HE1 1 1
2 1989 3 1 21 PHE HE2 H 2.532 -6.594 2.964 1.00 . C C . 65 PHE HE2 1 1
2 1990 3 1 21 PHE HZ H 3.003 -5.454 5.132 1.00 . C C . 65 PHE HZ 1 1
2 1991 3 1 21 PHE N N 9.025 -6.968 3.390 1.00 . C C . 65 PHE N 1 1
2 1992 3 1 21 PHE O O 8.376 -6.544 -0.120 1.00 . C C . 65 PHE O 1 1
2 1993 3 1 22 NH2 HN1 H 9.247 -4.396 0.652 1.00 . C C . 66 NH2 HN1 1 1
2 1994 3 1 22 NH2 HN2 H 9.340 -4.852 2.320 1.00 . C C . 66 NH2 HN2 1 1
2 1995 3 1 22 NH2 N N 9.040 -5.041 1.391 1.00 . C C . 66 NH2 N 1 1
2 1996 4 1 1 ACE C C 6.866 -10.553 4.849 1.00 . D D . 67 ACE C 1 1
2 1997 4 1 1 ACE CH3 C 8.286 -11.009 5.084 1.00 . D D . 67 ACE CH3 1 1
2 1998 4 1 1 ACE H1 H 8.583 -11.157 5.507 1.00 . D D . 67 ACE H1 1 1
2 1999 4 1 1 ACE H2 H 8.533 -11.379 4.893 1.00 . D D . 67 ACE H2 1 1
2 2000 4 1 1 ACE H3 H 8.706 -10.815 5.031 1.00 . D D . 67 ACE H3 1 1
2 2001 4 1 1 ACE O O 6.322 -9.748 5.572 1.00 . D D . 67 ACE O 1 1
2 2002 4 1 2 ALA C C 3.962 -11.673 4.793 1.00 . D D . 68 ALA C 1 1
2 2003 4 1 2 ALA CA C 4.796 -11.120 3.667 1.00 . D D . 68 ALA CA 1 1
2 2004 4 1 2 ALA CB C 4.466 -11.761 2.359 1.00 . D D . 68 ALA CB 1 1
2 2005 4 1 2 ALA H H 6.716 -11.868 3.376 1.00 . D D . 68 ALA H 1 1
2 2006 4 1 2 ALA HA H 4.527 -10.085 3.619 1.00 . D D . 68 ALA HA 1 1
2 2007 4 1 2 ALA HB1 H 3.424 -11.628 2.166 1.00 . D D . 68 ALA HB1 1 1
2 2008 4 1 2 ALA HB2 H 5.028 -11.289 1.593 1.00 . D D . 68 ALA HB2 1 1
2 2009 4 1 2 ALA HB3 H 4.682 -12.793 2.391 1.00 . D D . 68 ALA HB3 1 1
2 2010 4 1 2 ALA N N 6.220 -11.184 3.877 1.00 . D D . 68 ALA N 1 1
2 2011 4 1 2 ALA O O 2.752 -11.586 4.758 1.00 . D D . 68 ALA O 1 1
2 2012 4 1 3 LYS C C 3.197 -11.317 7.723 1.00 . D D . 69 LYS C 1 1
2 2013 4 1 3 LYS CA C 3.945 -12.482 7.105 1.00 . D D . 69 LYS CA 1 1
2 2014 4 1 3 LYS CB C 4.990 -13.017 8.061 1.00 . D D . 69 LYS CB 1 1
2 2015 4 1 3 LYS CD C 6.320 -14.963 8.779 1.00 . D D . 69 LYS CD 1 1
2 2016 4 1 3 LYS CE C 6.360 -16.370 8.856 1.00 . D D . 69 LYS CE 1 1
2 2017 4 1 3 LYS CG C 5.396 -14.396 7.760 1.00 . D D . 69 LYS CG 1 1
2 2018 4 1 3 LYS H H 5.543 -12.170 5.736 1.00 . D D . 69 LYS H 1 1
2 2019 4 1 3 LYS HA H 3.213 -13.260 6.943 1.00 . D D . 69 LYS HA 1 1
2 2020 4 1 3 LYS HB2 H 5.868 -12.371 8.037 1.00 . D D . 69 LYS HB2 1 1
2 2021 4 1 3 LYS HB3 H 4.592 -12.975 9.040 1.00 . D D . 69 LYS HB3 1 1
2 2022 4 1 3 LYS HD2 H 7.324 -14.590 8.576 1.00 . D D . 69 LYS HD2 1 1
2 2023 4 1 3 LYS HD3 H 6.071 -14.670 9.693 1.00 . D D . 69 LYS HD3 1 1
2 2024 4 1 3 LYS HE2 H 6.959 -16.681 9.712 1.00 . D D . 69 LYS HE2 1 1
2 2025 4 1 3 LYS HE3 H 5.464 -16.681 8.985 1.00 . D D . 69 LYS HE3 1 1
2 2026 4 1 3 LYS HG2 H 4.507 -15.023 7.695 1.00 . D D . 69 LYS HG2 1 1
2 2027 4 1 3 LYS HG3 H 5.860 -14.427 6.814 1.00 . D D . 69 LYS HG3 1 1
2 2028 4 1 3 LYS HZ1 H 6.619 -17.362 7.655 1.00 . D D . 69 LYS HZ1 1 1
2 2029 4 1 3 LYS HZ2 H 6.755 -16.644 7.257 1.00 . D D . 69 LYS HZ2 1 1
2 2030 4 1 3 LYS HZ3 H 7.497 -17.125 7.520 1.00 . D D . 69 LYS HZ3 1 1
2 2031 4 1 3 LYS N N 4.583 -12.175 5.850 1.00 . D D . 69 LYS N 1 1
2 2032 4 1 3 LYS NZ N 6.840 -16.909 7.752 1.00 . D D . 69 LYS NZ 1 1
2 2033 4 1 3 LYS O O 2.226 -11.515 8.420 1.00 . D D . 69 LYS O 1 1
2 2034 4 1 4 ALA C C 1.847 -8.392 6.881 1.00 . D D . 70 ALA C 1 1
2 2035 4 1 4 ALA CA C 2.972 -8.836 7.792 1.00 . D D . 70 ALA CA 1 1
2 2036 4 1 4 ALA CB C 4.058 -7.791 7.765 1.00 . D D . 70 ALA CB 1 1
2 2037 4 1 4 ALA H H 4.370 -10.014 6.810 1.00 . D D . 70 ALA H 1 1
2 2038 4 1 4 ALA HA H 2.577 -8.920 8.792 1.00 . D D . 70 ALA HA 1 1
2 2039 4 1 4 ALA HB1 H 3.628 -6.854 8.054 1.00 . D D . 70 ALA HB1 1 1
2 2040 4 1 4 ALA HB2 H 4.850 -8.045 8.445 1.00 . D D . 70 ALA HB2 1 1
2 2041 4 1 4 ALA HB3 H 4.427 -7.715 6.764 1.00 . D D . 70 ALA HB3 1 1
2 2042 4 1 4 ALA N N 3.590 -10.091 7.425 1.00 . D D . 70 ALA N 1 1
2 2043 4 1 4 ALA O O 1.136 -7.459 7.183 1.00 . D D . 70 ALA O 1 1
2 2044 4 1 5 ALA C C -0.556 -8.427 4.935 1.00 . D D . 71 ALA C 1 1
2 2045 4 1 5 ALA CA C 0.925 -8.478 4.634 1.00 . D D . 71 ALA CA 1 1
2 2046 4 1 5 ALA CB C 1.245 -9.216 3.350 1.00 . D D . 71 ALA CB 1 1
2 2047 4 1 5 ALA H H 2.256 -9.819 5.538 1.00 . D D . 71 ALA H 1 1
2 2048 4 1 5 ALA HA H 1.213 -7.444 4.519 1.00 . D D . 71 ALA HA 1 1
2 2049 4 1 5 ALA HB1 H 2.295 -9.133 3.124 1.00 . D D . 71 ALA HB1 1 1
2 2050 4 1 5 ALA HB2 H 0.953 -10.247 3.397 1.00 . D D . 71 ALA HB2 1 1
2 2051 4 1 5 ALA HB3 H 0.678 -8.742 2.571 1.00 . D D . 71 ALA HB3 1 1
2 2052 4 1 5 ALA N N 1.716 -9.014 5.716 1.00 . D D . 71 ALA N 1 1
2 2053 4 1 5 ALA O O -1.177 -7.397 4.731 1.00 . D D . 71 ALA O 1 1
2 2054 4 1 6 ALA C C -2.841 -8.318 6.863 1.00 . D D . 72 ALA C 1 1
2 2055 4 1 6 ALA CA C -2.551 -9.407 5.872 1.00 . D D . 72 ALA CA 1 1
2 2056 4 1 6 ALA CB C -2.990 -10.761 6.354 1.00 . D D . 72 ALA CB 1 1
2 2057 4 1 6 ALA H H -0.617 -10.289 5.652 1.00 . D D . 72 ALA H 1 1
2 2058 4 1 6 ALA HA H -3.111 -9.175 4.987 1.00 . D D . 72 ALA HA 1 1
2 2059 4 1 6 ALA HB1 H -2.805 -11.484 5.632 1.00 . D D . 72 ALA HB1 1 1
2 2060 4 1 6 ALA HB2 H -2.500 -10.996 7.249 1.00 . D D . 72 ALA HB2 1 1
2 2061 4 1 6 ALA HB3 H -4.043 -10.766 6.517 1.00 . D D . 72 ALA HB3 1 1
2 2062 4 1 6 ALA N N -1.162 -9.465 5.498 1.00 . D D . 72 ALA N 1 1
2 2063 4 1 6 ALA O O -3.786 -7.727 6.792 1.00 . D D . 72 ALA O 1 1
2 2064 4 1 7 ALA C C -1.913 -5.507 7.956 1.00 . D D . 73 ALA C 1 1
2 2065 4 1 7 ALA CA C -2.092 -6.840 8.648 1.00 . D D . 73 ALA CA 1 1
2 2066 4 1 7 ALA CB C -1.147 -7.019 9.821 1.00 . D D . 73 ALA CB 1 1
2 2067 4 1 7 ALA H H -1.183 -8.522 7.798 1.00 . D D . 73 ALA H 1 1
2 2068 4 1 7 ALA HA H -3.090 -6.841 9.058 1.00 . D D . 73 ALA HA 1 1
2 2069 4 1 7 ALA HB1 H -1.286 -6.286 10.563 1.00 . D D . 73 ALA HB1 1 1
2 2070 4 1 7 ALA HB2 H -1.339 -7.942 10.298 1.00 . D D . 73 ALA HB2 1 1
2 2071 4 1 7 ALA HB3 H -0.146 -6.956 9.495 1.00 . D D . 73 ALA HB3 1 1
2 2072 4 1 7 ALA N N -1.975 -7.970 7.764 1.00 . D D . 73 ALA N 1 1
2 2073 4 1 7 ALA O O -2.577 -4.549 8.290 1.00 . D D . 73 ALA O 1 1
2 2074 4 1 8 ALA C C -1.689 -3.802 5.352 1.00 . D D . 74 ALA C 1 1
2 2075 4 1 8 ALA CA C -0.609 -4.218 6.326 1.00 . D D . 74 ALA CA 1 1
2 2076 4 1 8 ALA CB C 0.702 -4.462 5.604 1.00 . D D . 74 ALA CB 1 1
2 2077 4 1 8 ALA H H -0.534 -6.251 6.681 1.00 . D D . 74 ALA H 1 1
2 2078 4 1 8 ALA HA H -0.454 -3.414 7.028 1.00 . D D . 74 ALA HA 1 1
2 2079 4 1 8 ALA HB1 H 1.073 -3.550 5.227 1.00 . D D . 74 ALA HB1 1 1
2 2080 4 1 8 ALA HB2 H 1.400 -4.845 6.276 1.00 . D D . 74 ALA HB2 1 1
2 2081 4 1 8 ALA HB3 H 0.606 -5.145 4.810 1.00 . D D . 74 ALA HB3 1 1
2 2082 4 1 8 ALA N N -0.996 -5.422 7.005 1.00 . D D . 74 ALA N 1 1
2 2083 4 1 8 ALA O O -2.124 -2.662 5.297 1.00 . D D . 74 ALA O 1 1
2 2084 4 1 9 ILE C C -4.438 -4.342 3.938 1.00 . D D . 75 ILE C 1 1
2 2085 4 1 9 ILE CA C -3.029 -4.587 3.434 1.00 . D D . 75 ILE CA 1 1
2 2086 4 1 9 ILE CB C -2.972 -5.809 2.536 1.00 . D D . 75 ILE CB 1 1
2 2087 4 1 9 ILE CD1 C -0.957 -5.352 0.941 1.00 . D D . 75 ILE CD1 1 1
2 2088 4 1 9 ILE CG1 C -1.577 -6.176 2.053 1.00 . D D . 75 ILE CG1 1 1
2 2089 4 1 9 ILE CG2 C -3.951 -5.616 1.391 1.00 . D D . 75 ILE CG2 1 1
2 2090 4 1 9 ILE H H -1.730 -5.668 4.650 1.00 . D D . 75 ILE H 1 1
2 2091 4 1 9 ILE HA H -2.712 -3.743 2.843 1.00 . D D . 75 ILE HA 1 1
2 2092 4 1 9 ILE HB H -3.364 -6.599 3.160 1.00 . D D . 75 ILE HB 1 1
2 2093 4 1 9 ILE HD11 H -0.738 -5.566 0.444 1.00 . D D . 75 ILE HD11 1 1
2 2094 4 1 9 ILE HD12 H -1.206 -4.910 0.582 1.00 . D D . 75 ILE HD12 1 1
2 2095 4 1 9 ILE HD13 H -0.471 -5.006 0.966 1.00 . D D . 75 ILE HD13 1 1
2 2096 4 1 9 ILE HG12 H -0.912 -6.116 2.914 1.00 . D D . 75 ILE HG12 1 1
2 2097 4 1 9 ILE HG13 H -1.562 -7.211 1.736 1.00 . D D . 75 ILE HG13 1 1
2 2098 4 1 9 ILE HG21 H -3.594 -6.097 0.517 1.00 . D D . 75 ILE HG21 1 1
2 2099 4 1 9 ILE HG22 H -4.863 -6.040 1.664 1.00 . D D . 75 ILE HG22 1 1
2 2100 4 1 9 ILE HG23 H -4.061 -4.609 1.137 1.00 . D D . 75 ILE HG23 1 1
2 2101 4 1 9 ILE N N -2.115 -4.754 4.539 1.00 . D D . 75 ILE N 1 1
2 2102 4 1 9 ILE O O -5.185 -3.552 3.376 1.00 . D D . 75 ILE O 1 1
2 2103 4 1 10 LYS C C -6.296 -3.596 6.391 1.00 . D D . 76 LYS C 1 1
2 2104 4 1 10 LYS CA C -6.107 -4.893 5.628 1.00 . D D . 76 LYS CA 1 1
2 2105 4 1 10 LYS CB C -6.362 -6.094 6.523 1.00 . D D . 76 LYS CB 1 1
2 2106 4 1 10 LYS CD C -7.014 -8.515 6.613 1.00 . D D . 76 LYS CD 1 1
2 2107 4 1 10 LYS CE C -7.245 -9.739 5.800 1.00 . D D . 76 LYS CE 1 1
2 2108 4 1 10 LYS CG C -6.632 -7.366 5.743 1.00 . D D . 76 LYS CG 1 1
2 2109 4 1 10 LYS H H -4.136 -5.604 5.469 1.00 . D D . 76 LYS H 1 1
2 2110 4 1 10 LYS HA H -6.848 -4.867 4.835 1.00 . D D . 76 LYS HA 1 1
2 2111 4 1 10 LYS HB2 H -5.500 -6.244 7.173 1.00 . D D . 76 LYS HB2 1 1
2 2112 4 1 10 LYS HB3 H -7.209 -5.915 7.161 1.00 . D D . 76 LYS HB3 1 1
2 2113 4 1 10 LYS HD2 H -6.228 -8.700 7.345 1.00 . D D . 76 LYS HD2 1 1
2 2114 4 1 10 LYS HD3 H -7.888 -8.288 7.151 1.00 . D D . 76 LYS HD3 1 1
2 2115 4 1 10 LYS HE2 H -7.982 -9.539 5.023 1.00 . D D . 76 LYS HE2 1 1
2 2116 4 1 10 LYS HE3 H -6.338 -9.961 5.348 1.00 . D D . 76 LYS HE3 1 1
2 2117 4 1 10 LYS HG2 H -7.438 -7.180 5.033 1.00 . D D . 76 LYS HG2 1 1
2 2118 4 1 10 LYS HG3 H -5.772 -7.616 5.156 1.00 . D D . 76 LYS HG3 1 1
2 2119 4 1 10 LYS HZ1 H -7.506 -11.399 6.645 1.00 . D D . 76 LYS HZ1 1 1
2 2120 4 1 10 LYS HZ2 H -7.730 -10.947 7.172 1.00 . D D . 76 LYS HZ2 1 1
2 2121 4 1 10 LYS HZ3 H -8.147 -11.098 6.617 1.00 . D D . 76 LYS HZ3 1 1
2 2122 4 1 10 LYS N N -4.806 -5.020 5.017 1.00 . D D . 76 LYS N 1 1
2 2123 4 1 10 LYS NZ N -7.675 -10.864 6.602 1.00 . D D . 76 LYS NZ 1 1
2 2124 4 1 10 LYS O O -7.417 -3.135 6.490 1.00 . D D . 76 LYS O 1 1
2 2125 4 1 11 ALA C C -5.472 -0.743 5.779 1.00 . D D . 77 ALA C 1 1
2 2126 4 1 11 ALA CA C -5.258 -1.513 7.065 1.00 . D D . 77 ALA CA 1 1
2 2127 4 1 11 ALA CB C -4.009 -1.122 7.839 1.00 . D D . 77 ALA CB 1 1
2 2128 4 1 11 ALA H H -4.358 -3.414 6.772 1.00 . D D . 77 ALA H 1 1
2 2129 4 1 11 ALA HA H -6.112 -1.295 7.686 1.00 . D D . 77 ALA HA 1 1
2 2130 4 1 11 ALA HB1 H -3.450 -1.146 7.710 1.00 . D D . 77 ALA HB1 1 1
2 2131 4 1 11 ALA HB2 H -3.849 -0.631 8.088 1.00 . D D . 77 ALA HB2 1 1
2 2132 4 1 11 ALA HB3 H -3.823 -1.295 8.349 1.00 . D D . 77 ALA HB3 1 1
2 2133 4 1 11 ALA N N -5.226 -2.926 6.806 1.00 . D D . 77 ALA N 1 1
2 2134 4 1 11 ALA O O -6.512 -0.124 5.606 1.00 . D D . 77 ALA O 1 1
2 2135 4 1 12 ILE C C -5.726 0.053 2.825 1.00 . D D . 78 ILE C 1 1
2 2136 4 1 12 ILE CA C -4.505 0.147 3.721 1.00 . D D . 78 ILE CA 1 1
2 2137 4 1 12 ILE CB C -3.177 0.074 2.982 1.00 . D D . 78 ILE CB 1 1
2 2138 4 1 12 ILE CD1 C -3.210 2.028 1.281 1.00 . D D . 78 ILE CD1 1 1
2 2139 4 1 12 ILE CG1 C -2.624 1.400 2.491 1.00 . D D . 78 ILE CG1 1 1
2 2140 4 1 12 ILE CG2 C -3.122 -0.944 1.858 1.00 . D D . 78 ILE CG2 1 1
2 2141 4 1 12 ILE H H -3.811 -1.455 4.942 1.00 . D D . 78 ILE H 1 1
2 2142 4 1 12 ILE HA H -4.585 1.142 4.138 1.00 . D D . 78 ILE HA 1 1
2 2143 4 1 12 ILE HB H -2.457 -0.193 3.747 1.00 . D D . 78 ILE HB 1 1
2 2144 4 1 12 ILE HD11 H -3.871 1.886 1.054 1.00 . D D . 78 ILE HD11 1 1
2 2145 4 1 12 ILE HD12 H -2.933 1.955 0.654 1.00 . D D . 78 ILE HD12 1 1
2 2146 4 1 12 ILE HD13 H -3.293 2.732 1.213 1.00 . D D . 78 ILE HD13 1 1
2 2147 4 1 12 ILE HG12 H -2.733 2.114 3.307 1.00 . D D . 78 ILE HG12 1 1
2 2148 4 1 12 ILE HG13 H -1.600 1.303 2.332 1.00 . D D . 78 ILE HG13 1 1
2 2149 4 1 12 ILE HG21 H -2.132 -1.039 1.462 1.00 . D D . 78 ILE HG21 1 1
2 2150 4 1 12 ILE HG22 H -3.452 -1.891 2.241 1.00 . D D . 78 ILE HG22 1 1
2 2151 4 1 12 ILE HG23 H -3.762 -0.640 1.051 1.00 . D D . 78 ILE HG23 1 1
2 2152 4 1 12 ILE N N -4.545 -0.782 4.828 1.00 . D D . 78 ILE N 1 1
2 2153 4 1 12 ILE O O -6.304 1.081 2.491 1.00 . D D . 78 ILE O 1 1
2 2154 4 1 13 ALA C C -8.686 -0.758 2.366 1.00 . D D . 79 ALA C 1 1
2 2155 4 1 13 ALA CA C -7.419 -1.287 1.714 1.00 . D D . 79 ALA CA 1 1
2 2156 4 1 13 ALA CB C -7.584 -2.744 1.334 1.00 . D D . 79 ALA CB 1 1
2 2157 4 1 13 ALA H H -5.720 -1.956 2.817 1.00 . D D . 79 ALA H 1 1
2 2158 4 1 13 ALA HA H -7.269 -0.719 0.801 1.00 . D D . 79 ALA HA 1 1
2 2159 4 1 13 ALA HB1 H -8.484 -2.836 0.751 1.00 . D D . 79 ALA HB1 1 1
2 2160 4 1 13 ALA HB2 H -6.733 -3.101 0.766 1.00 . D D . 79 ALA HB2 1 1
2 2161 4 1 13 ALA HB3 H -7.684 -3.349 2.219 1.00 . D D . 79 ALA HB3 1 1
2 2162 4 1 13 ALA N N -6.216 -1.142 2.498 1.00 . D D . 79 ALA N 1 1
2 2163 4 1 13 ALA O O -9.602 -0.308 1.700 1.00 . D D . 79 ALA O 1 1
2 2164 4 1 14 ALA C C -9.753 1.134 4.764 1.00 . D D . 80 ALA C 1 1
2 2165 4 1 14 ALA CA C -9.856 -0.353 4.492 1.00 . D D . 80 ALA CA 1 1
2 2166 4 1 14 ALA CB C -9.879 -1.152 5.778 1.00 . D D . 80 ALA CB 1 1
2 2167 4 1 14 ALA H H -7.900 -1.110 4.138 1.00 . D D . 80 ALA H 1 1
2 2168 4 1 14 ALA HA H -10.794 -0.540 3.980 1.00 . D D . 80 ALA HA 1 1
2 2169 4 1 14 ALA HB1 H -9.944 -2.196 5.553 1.00 . D D . 80 ALA HB1 1 1
2 2170 4 1 14 ALA HB2 H -8.974 -0.941 6.323 1.00 . D D . 80 ALA HB2 1 1
2 2171 4 1 14 ALA HB3 H -10.748 -0.899 6.365 1.00 . D D . 80 ALA HB3 1 1
2 2172 4 1 14 ALA N N -8.755 -0.833 3.690 1.00 . D D . 80 ALA N 1 1
2 2173 4 1 14 ALA O O -10.726 1.856 4.873 1.00 . D D . 80 ALA O 1 1
2 2174 4 1 15 ILE C C -8.557 3.726 3.584 1.00 . D D . 81 ILE C 1 1
2 2175 4 1 15 ILE CA C -8.248 3.075 4.921 1.00 . D D . 81 ILE CA 1 1
2 2176 4 1 15 ILE CB C -6.809 3.311 5.355 1.00 . D D . 81 ILE CB 1 1
2 2177 4 1 15 ILE CD1 C -5.198 2.547 7.197 1.00 . D D . 81 ILE CD1 1 1
2 2178 4 1 15 ILE CG1 C -6.638 2.817 6.781 1.00 . D D . 81 ILE CG1 1 1
2 2179 4 1 15 ILE CG2 C -6.419 4.778 5.336 1.00 . D D . 81 ILE CG2 1 1
2 2180 4 1 15 ILE H H -7.787 1.016 4.801 1.00 . D D . 81 ILE H 1 1
2 2181 4 1 15 ILE HA H -8.863 3.517 5.698 1.00 . D D . 81 ILE HA 1 1
2 2182 4 1 15 ILE HB H -6.162 2.775 4.671 1.00 . D D . 81 ILE HB 1 1
2 2183 4 1 15 ILE HD11 H -4.666 1.955 6.466 1.00 . D D . 81 ILE HD11 1 1
2 2184 4 1 15 ILE HD12 H -4.664 3.470 7.383 1.00 . D D . 81 ILE HD12 1 1
2 2185 4 1 15 ILE HD13 H -5.194 1.952 8.093 1.00 . D D . 81 ILE HD13 1 1
2 2186 4 1 15 ILE HG12 H -7.046 3.581 7.443 1.00 . D D . 81 ILE HG12 1 1
2 2187 4 1 15 ILE HG13 H -7.213 1.924 7.004 1.00 . D D . 81 ILE HG13 1 1
2 2188 4 1 15 ILE HG21 H -7.069 5.338 5.956 1.00 . D D . 81 ILE HG21 1 1
2 2189 4 1 15 ILE HG22 H -5.420 4.922 5.704 1.00 . D D . 81 ILE HG22 1 1
2 2190 4 1 15 ILE HG23 H -6.452 5.169 4.333 1.00 . D D . 81 ILE HG23 1 1
2 2191 4 1 15 ILE N N -8.537 1.663 4.825 1.00 . D D . 81 ILE N 1 1
2 2192 4 1 15 ILE O O -9.114 4.809 3.560 1.00 . D D . 81 ILE O 1 1
2 2193 4 1 16 ILE C C -10.251 3.556 1.098 1.00 . D D . 82 ILE C 1 1
2 2194 4 1 16 ILE CA C -8.739 3.421 1.144 1.00 . D D . 82 ILE CA 1 1
2 2195 4 1 16 ILE CB C -8.208 2.498 0.055 1.00 . D D . 82 ILE CB 1 1
2 2196 4 1 16 ILE CD1 C -6.014 2.156 -1.247 1.00 . D D . 82 ILE CD1 1 1
2 2197 4 1 16 ILE CG1 C -6.752 2.900 -0.145 1.00 . D D . 82 ILE CG1 1 1
2 2198 4 1 16 ILE CG2 C -8.914 2.644 -1.285 1.00 . D D . 82 ILE CG2 1 1
2 2199 4 1 16 ILE H H -7.624 2.312 2.544 1.00 . D D . 82 ILE H 1 1
2 2200 4 1 16 ILE HA H -8.410 4.437 0.963 1.00 . D D . 82 ILE HA 1 1
2 2201 4 1 16 ILE HB H -8.292 1.477 0.419 1.00 . D D . 82 ILE HB 1 1
2 2202 4 1 16 ILE HD11 H -4.967 2.416 -1.156 1.00 . D D . 82 ILE HD11 1 1
2 2203 4 1 16 ILE HD12 H -6.138 1.090 -1.145 1.00 . D D . 82 ILE HD12 1 1
2 2204 4 1 16 ILE HD13 H -6.321 2.517 -2.220 1.00 . D D . 82 ILE HD13 1 1
2 2205 4 1 16 ILE HG12 H -6.727 3.962 -0.386 1.00 . D D . 82 ILE HG12 1 1
2 2206 4 1 16 ILE HG13 H -6.233 2.810 0.797 1.00 . D D . 82 ILE HG13 1 1
2 2207 4 1 16 ILE HG21 H -8.781 3.652 -1.629 1.00 . D D . 82 ILE HG21 1 1
2 2208 4 1 16 ILE HG22 H -8.520 1.933 -1.986 1.00 . D D . 82 ILE HG22 1 1
2 2209 4 1 16 ILE HG23 H -9.963 2.407 -1.204 1.00 . D D . 82 ILE HG23 1 1
2 2210 4 1 16 ILE N N -8.256 3.082 2.460 1.00 . D D . 82 ILE N 1 1
2 2211 4 1 16 ILE O O -10.763 4.579 0.687 1.00 . D D . 82 ILE O 1 1
2 2212 4 1 17 LYS C C -12.957 3.668 2.488 1.00 . D D . 83 LYS C 1 1
2 2213 4 1 17 LYS CA C -12.387 2.518 1.673 1.00 . D D . 83 LYS CA 1 1
2 2214 4 1 17 LYS CB C -12.777 1.129 2.154 1.00 . D D . 83 LYS CB 1 1
2 2215 4 1 17 LYS CD C -15.201 0.959 1.472 1.00 . D D . 83 LYS CD 1 1
2 2216 4 1 17 LYS CE C -15.160 -0.259 0.606 1.00 . D D . 83 LYS CE 1 1
2 2217 4 1 17 LYS CG C -14.212 0.910 2.601 1.00 . D D . 83 LYS CG 1 1
2 2218 4 1 17 LYS H H -10.429 1.749 1.908 1.00 . D D . 83 LYS H 1 1
2 2219 4 1 17 LYS HA H -12.772 2.638 0.673 1.00 . D D . 83 LYS HA 1 1
2 2220 4 1 17 LYS HB2 H -12.538 0.409 1.373 1.00 . D D . 83 LYS HB2 1 1
2 2221 4 1 17 LYS HB3 H -12.177 0.927 3.019 1.00 . D D . 83 LYS HB3 1 1
2 2222 4 1 17 LYS HD2 H -16.203 1.070 1.887 1.00 . D D . 83 LYS HD2 1 1
2 2223 4 1 17 LYS HD3 H -15.029 1.815 0.854 1.00 . D D . 83 LYS HD3 1 1
2 2224 4 1 17 LYS HE2 H -15.759 -0.086 -0.289 1.00 . D D . 83 LYS HE2 1 1
2 2225 4 1 17 LYS HE3 H -14.155 -0.411 0.263 1.00 . D D . 83 LYS HE3 1 1
2 2226 4 1 17 LYS HG2 H -14.295 -0.049 3.111 1.00 . D D . 83 LYS HG2 1 1
2 2227 4 1 17 LYS HG3 H -14.433 1.688 3.311 1.00 . D D . 83 LYS HG3 1 1
2 2228 4 1 17 LYS HZ1 H -16.605 -1.286 1.549 1.00 . D D . 83 LYS HZ1 1 1
2 2229 4 1 17 LYS HZ2 H -15.621 -2.205 0.735 1.00 . D D . 83 LYS HZ2 1 1
2 2230 4 1 17 LYS HZ3 H -15.176 -1.602 2.111 1.00 . D D . 83 LYS HZ3 1 1
2 2231 4 1 17 LYS N N -10.947 2.530 1.575 1.00 . D D . 83 LYS N 1 1
2 2232 4 1 17 LYS NZ N -15.671 -1.407 1.292 1.00 . D D . 83 LYS NZ 1 1
2 2233 4 1 17 LYS O O -14.062 4.116 2.213 1.00 . D D . 83 LYS O 1 1
2 2234 4 1 18 ALA C C -12.113 6.678 3.398 1.00 . D D . 84 ALA C 1 1
2 2235 4 1 18 ALA CA C -12.523 5.436 4.154 1.00 . D D . 84 ALA CA 1 1
2 2236 4 1 18 ALA CB C -11.891 5.347 5.523 1.00 . D D . 84 ALA CB 1 1
2 2237 4 1 18 ALA H H -11.307 3.837 3.596 1.00 . D D . 84 ALA H 1 1
2 2238 4 1 18 ALA HA H -13.592 5.498 4.282 1.00 . D D . 84 ALA HA 1 1
2 2239 4 1 18 ALA HB1 H -12.197 5.674 6.122 1.00 . D D . 84 ALA HB1 1 1
2 2240 4 1 18 ALA HB2 H -11.851 4.759 5.894 1.00 . D D . 84 ALA HB2 1 1
2 2241 4 1 18 ALA HB3 H -11.228 5.558 5.622 1.00 . D D . 84 ALA HB3 1 1
2 2242 4 1 18 ALA N N -12.216 4.221 3.438 1.00 . D D . 84 ALA N 1 1
2 2243 4 1 18 ALA O O -12.906 7.585 3.262 1.00 . D D . 84 ALA O 1 1
2 2244 4 1 19 GLY C C -11.064 8.295 0.913 1.00 . D D . 85 GLY C 1 1
2 2245 4 1 19 GLY CA C -10.353 7.925 2.201 1.00 . D D . 85 GLY CA 1 1
2 2246 4 1 19 GLY H H -10.257 6.042 3.071 1.00 . D D . 85 GLY H 1 1
2 2247 4 1 19 GLY HA2 H -10.422 8.777 2.861 1.00 . D D . 85 GLY HA2 1 1
2 2248 4 1 19 GLY HA3 H -9.313 7.739 1.971 1.00 . D D . 85 GLY HA3 1 1
2 2249 4 1 19 GLY N N -10.898 6.778 2.886 1.00 . D D . 85 GLY N 1 1
2 2250 4 1 19 GLY O O -11.360 9.439 0.685 1.00 . D D . 85 GLY O 1 1
2 2251 4 1 20 GLY C C -10.842 7.861 -2.285 1.00 . D D . 86 GLY C 1 1
2 2252 4 1 20 GLY CA C -11.896 7.508 -1.263 1.00 . D D . 86 GLY CA 1 1
2 2253 4 1 20 GLY H H -11.142 6.401 0.323 1.00 . D D . 86 GLY H 1 1
2 2254 4 1 20 GLY HA2 H -12.342 6.576 -1.568 1.00 . D D . 86 GLY HA2 1 1
2 2255 4 1 20 GLY HA3 H -12.648 8.274 -1.280 1.00 . D D . 86 GLY HA3 1 1
2 2256 4 1 20 GLY N N -11.340 7.339 0.053 1.00 . D D . 86 GLY N 1 1
2 2257 4 1 20 GLY O O -11.053 8.667 -3.134 1.00 . D D . 86 GLY O 1 1
2 2258 4 1 21 PHE C C -8.761 7.364 -4.512 1.00 . D D . 87 PHE C 1 1
2 2259 4 1 21 PHE CA C -8.519 7.505 -3.034 1.00 . D D . 87 PHE CA 1 1
2 2260 4 1 21 PHE CB C -7.382 6.592 -2.617 1.00 . D D . 87 PHE CB 1 1
2 2261 4 1 21 PHE CD1 C -7.389 6.459 -0.109 1.00 . D D . 87 PHE CD1 1 1
2 2262 4 1 21 PHE CD2 C -5.546 7.561 -1.190 1.00 . D D . 87 PHE CD2 1 1
2 2263 4 1 21 PHE CE1 C -6.676 6.404 1.090 1.00 . D D . 87 PHE CE1 1 1
2 2264 4 1 21 PHE CE2 C -4.884 7.657 0.034 1.00 . D D . 87 PHE CE2 1 1
2 2265 4 1 21 PHE CG C -6.778 6.913 -1.278 1.00 . D D . 87 PHE CG 1 1
2 2266 4 1 21 PHE CZ C -5.423 7.017 1.149 1.00 . D D . 87 PHE CZ 1 1
2 2267 4 1 21 PHE H H -9.613 6.547 -1.562 1.00 . D D . 87 PHE H 1 1
2 2268 4 1 21 PHE HA H -8.172 8.515 -2.887 1.00 . D D . 87 PHE HA 1 1
2 2269 4 1 21 PHE HB2 H -7.695 5.560 -2.627 1.00 . D D . 87 PHE HB2 1 1
2 2270 4 1 21 PHE HB3 H -6.615 6.694 -3.378 1.00 . D D . 87 PHE HB3 1 1
2 2271 4 1 21 PHE HD1 H -8.358 5.999 -0.145 1.00 . D D . 87 PHE HD1 1 1
2 2272 4 1 21 PHE HD2 H -5.040 7.967 -2.045 1.00 . D D . 87 PHE HD2 1 1
2 2273 4 1 21 PHE HE1 H -7.041 5.820 1.915 1.00 . D D . 87 PHE HE1 1 1
2 2274 4 1 21 PHE HE2 H -3.910 8.079 0.103 1.00 . D D . 87 PHE HE2 1 1
2 2275 4 1 21 PHE HZ H -4.872 6.982 2.069 1.00 . D D . 87 PHE HZ 1 1
2 2276 4 1 21 PHE N N -9.675 7.254 -2.214 1.00 . D D . 87 PHE N 1 1
2 2277 4 1 21 PHE O O -8.152 8.029 -5.309 1.00 . D D . 87 PHE O 1 1
2 2278 4 1 22 NH2 HN1 H -9.874 6.429 -5.911 1.00 . D D . 88 NH2 HN1 1 1
2 2279 4 1 22 NH2 HN2 H -10.067 5.933 -4.286 1.00 . D D . 88 NH2 HN2 1 1
2 2280 4 1 22 NH2 N N -9.650 6.500 -4.948 1.00 . D D . 88 NH2 N 1 1
3 2281 1 1 1 ACE C C 3.374 14.524 -2.291 1.00 . A A . 1 ACE C 1 1
3 2282 1 1 1 ACE CH3 C 4.849 14.845 -2.311 1.00 . A A . 1 ACE CH3 1 1
3 2283 1 1 1 ACE H1 H 5.188 14.663 -2.052 1.00 . A A . 1 ACE H1 1 1
3 2284 1 1 1 ACE H2 H 5.199 14.791 -2.647 1.00 . A A . 1 ACE H2 1 1
3 2285 1 1 1 ACE H3 H 5.173 15.278 -2.240 1.00 . A A . 1 ACE H3 1 1
3 2286 1 1 1 ACE O O 2.549 15.390 -2.468 1.00 . A A . 1 ACE O 1 1
3 2287 1 1 2 ALA C C 1.212 12.850 -3.730 1.00 . A A . 2 ALA C 1 1
3 2288 1 1 2 ALA CA C 1.822 12.596 -2.370 1.00 . A A . 2 ALA CA 1 1
3 2289 1 1 2 ALA CB C 0.897 12.877 -1.210 1.00 . A A . 2 ALA CB 1 1
3 2290 1 1 2 ALA H H 3.875 12.671 -1.911 1.00 . A A . 2 ALA H 1 1
3 2291 1 1 2 ALA HA H 2.008 11.534 -2.354 1.00 . A A . 2 ALA HA 1 1
3 2292 1 1 2 ALA HB1 H 0.739 13.899 -1.087 1.00 . A A . 2 ALA HB1 1 1
3 2293 1 1 2 ALA HB2 H -0.037 12.400 -1.363 1.00 . A A . 2 ALA HB2 1 1
3 2294 1 1 2 ALA HB3 H 1.268 12.505 -0.292 1.00 . A A . 2 ALA HB3 1 1
3 2295 1 1 2 ALA N N 3.092 13.249 -2.148 1.00 . A A . 2 ALA N 1 1
3 2296 1 1 2 ALA O O 0.087 12.443 -3.960 1.00 . A A . 2 ALA O 1 1
3 2297 1 1 3 LYS C C 1.524 12.207 -6.732 1.00 . A A . 3 LYS C 1 1
3 2298 1 1 3 LYS CA C 1.582 13.560 -6.063 1.00 . A A . 3 LYS CA 1 1
3 2299 1 1 3 LYS CB C 2.538 14.475 -6.789 1.00 . A A . 3 LYS CB 1 1
3 2300 1 1 3 LYS CD C 2.654 16.775 -7.227 1.00 . A A . 3 LYS CD 1 1
3 2301 1 1 3 LYS CE C 2.495 18.182 -6.883 1.00 . A A . 3 LYS CE 1 1
3 2302 1 1 3 LYS CG C 2.359 15.901 -6.405 1.00 . A A . 3 LYS CG 1 1
3 2303 1 1 3 LYS H H 2.840 13.739 -4.375 1.00 . A A . 3 LYS H 1 1
3 2304 1 1 3 LYS HA H 0.592 13.982 -6.138 1.00 . A A . 3 LYS HA 1 1
3 2305 1 1 3 LYS HB2 H 3.566 14.168 -6.596 1.00 . A A . 3 LYS HB2 1 1
3 2306 1 1 3 LYS HB3 H 2.348 14.370 -7.830 1.00 . A A . 3 LYS HB3 1 1
3 2307 1 1 3 LYS HD2 H 3.691 16.617 -7.522 1.00 . A A . 3 LYS HD2 1 1
3 2308 1 1 3 LYS HD3 H 2.188 16.636 -7.853 1.00 . A A . 3 LYS HD3 1 1
3 2309 1 1 3 LYS HE2 H 1.472 18.488 -7.100 1.00 . A A . 3 LYS HE2 1 1
3 2310 1 1 3 LYS HE3 H 2.640 18.300 -5.883 1.00 . A A . 3 LYS HE3 1 1
3 2311 1 1 3 LYS HG2 H 1.321 16.049 -6.106 1.00 . A A . 3 LYS HG2 1 1
3 2312 1 1 3 LYS HG3 H 2.837 16.032 -5.769 1.00 . A A . 3 LYS HG3 1 1
3 2313 1 1 3 LYS HZ1 H 4.236 18.779 -7.451 1.00 . A A . 3 LYS HZ1 1 1
3 2314 1 1 3 LYS HZ2 H 3.232 19.006 -8.454 1.00 . A A . 3 LYS HZ2 1 1
3 2315 1 1 3 LYS HZ3 H 3.344 19.930 -7.342 1.00 . A A . 3 LYS HZ3 1 1
3 2316 1 1 3 LYS N N 1.930 13.455 -4.666 1.00 . A A . 3 LYS N 1 1
3 2317 1 1 3 LYS NZ N 3.381 19.035 -7.560 1.00 . A A . 3 LYS NZ 1 1
3 2318 1 1 3 LYS O O 0.745 11.991 -7.630 1.00 . A A . 3 LYS O 1 1
3 2319 1 1 4 ALA C C 1.122 9.054 -6.125 1.00 . A A . 4 ALA C 1 1
3 2320 1 1 4 ALA CA C 2.326 9.846 -6.588 1.00 . A A . 4 ALA CA 1 1
3 2321 1 1 4 ALA CB C 3.607 9.316 -5.982 1.00 . A A . 4 ALA CB 1 1
3 2322 1 1 4 ALA H H 2.908 11.544 -5.523 1.00 . A A . 4 ALA H 1 1
3 2323 1 1 4 ALA HA H 2.382 9.760 -7.660 1.00 . A A . 4 ALA HA 1 1
3 2324 1 1 4 ALA HB1 H 3.580 9.379 -4.932 1.00 . A A . 4 ALA HB1 1 1
3 2325 1 1 4 ALA HB2 H 3.716 8.328 -6.297 1.00 . A A . 4 ALA HB2 1 1
3 2326 1 1 4 ALA HB3 H 4.442 9.868 -6.335 1.00 . A A . 4 ALA HB3 1 1
3 2327 1 1 4 ALA N N 2.298 11.246 -6.250 1.00 . A A . 4 ALA N 1 1
3 2328 1 1 4 ALA O O 0.921 7.895 -6.467 1.00 . A A . 4 ALA O 1 1
3 2329 1 1 5 ALA C C -2.091 8.810 -5.163 1.00 . A A . 5 ALA C 1 1
3 2330 1 1 5 ALA CA C -0.743 8.979 -4.497 1.00 . A A . 5 ALA CA 1 1
3 2331 1 1 5 ALA CB C -0.823 9.595 -3.111 1.00 . A A . 5 ALA CB 1 1
3 2332 1 1 5 ALA H H 0.474 10.607 -5.103 1.00 . A A . 5 ALA H 1 1
3 2333 1 1 5 ALA HA H -0.423 7.956 -4.331 1.00 . A A . 5 ALA HA 1 1
3 2334 1 1 5 ALA HB1 H 0.161 9.701 -2.702 1.00 . A A . 5 ALA HB1 1 1
3 2335 1 1 5 ALA HB2 H -1.327 10.548 -3.128 1.00 . A A . 5 ALA HB2 1 1
3 2336 1 1 5 ALA HB3 H -1.397 8.951 -2.466 1.00 . A A . 5 ALA HB3 1 1
3 2337 1 1 5 ALA N N 0.289 9.633 -5.270 1.00 . A A . 5 ALA N 1 1
3 2338 1 1 5 ALA O O -3.044 8.402 -4.530 1.00 . A A . 5 ALA O 1 1
3 2339 1 1 6 ALA C C -2.451 7.098 -7.925 1.00 . A A . 6 ALA C 1 1
3 2340 1 1 6 ALA CA C -3.133 8.296 -7.300 1.00 . A A . 6 ALA CA 1 1
3 2341 1 1 6 ALA CB C -3.771 9.212 -8.326 1.00 . A A . 6 ALA CB 1 1
3 2342 1 1 6 ALA H H -1.450 9.415 -6.938 1.00 . A A . 6 ALA H 1 1
3 2343 1 1 6 ALA HA H -3.919 7.888 -6.683 1.00 . A A . 6 ALA HA 1 1
3 2344 1 1 6 ALA HB1 H -4.046 9.930 -8.001 1.00 . A A . 6 ALA HB1 1 1
3 2345 1 1 6 ALA HB2 H -4.474 8.943 -8.754 1.00 . A A . 6 ALA HB2 1 1
3 2346 1 1 6 ALA HB3 H -3.315 9.500 -8.920 1.00 . A A . 6 ALA HB3 1 1
3 2347 1 1 6 ALA N N -2.214 9.021 -6.456 1.00 . A A . 6 ALA N 1 1
3 2348 1 1 6 ALA O O -2.920 5.993 -7.726 1.00 . A A . 6 ALA O 1 1
3 2349 1 1 7 ALA C C -0.276 5.034 -8.589 1.00 . A A . 7 ALA C 1 1
3 2350 1 1 7 ALA CA C -0.634 6.274 -9.374 1.00 . A A . 7 ALA CA 1 1
3 2351 1 1 7 ALA CB C 0.615 6.892 -9.961 1.00 . A A . 7 ALA CB 1 1
3 2352 1 1 7 ALA H H -1.024 8.234 -8.661 1.00 . A A . 7 ALA H 1 1
3 2353 1 1 7 ALA HA H -1.272 5.998 -10.194 1.00 . A A . 7 ALA HA 1 1
3 2354 1 1 7 ALA HB1 H 0.387 7.721 -10.540 1.00 . A A . 7 ALA HB1 1 1
3 2355 1 1 7 ALA HB2 H 1.268 7.222 -9.197 1.00 . A A . 7 ALA HB2 1 1
3 2356 1 1 7 ALA HB3 H 1.125 6.187 -10.550 1.00 . A A . 7 ALA HB3 1 1
3 2357 1 1 7 ALA N N -1.329 7.281 -8.609 1.00 . A A . 7 ALA N 1 1
3 2358 1 1 7 ALA O O -0.380 3.930 -9.096 1.00 . A A . 7 ALA O 1 1
3 2359 1 1 8 ALA C C -0.654 3.239 -6.101 1.00 . A A . 8 ALA C 1 1
3 2360 1 1 8 ALA CA C 0.532 4.102 -6.479 1.00 . A A . 8 ALA CA 1 1
3 2361 1 1 8 ALA CB C 1.176 4.720 -5.251 1.00 . A A . 8 ALA CB 1 1
3 2362 1 1 8 ALA H H 0.060 6.116 -6.961 1.00 . A A . 8 ALA H 1 1
3 2363 1 1 8 ALA HA H 1.230 3.476 -7.011 1.00 . A A . 8 ALA HA 1 1
3 2364 1 1 8 ALA HB1 H 1.280 4.381 -4.614 1.00 . A A . 8 ALA HB1 1 1
3 2365 1 1 8 ALA HB2 H 1.819 4.920 -5.337 1.00 . A A . 8 ALA HB2 1 1
3 2366 1 1 8 ALA HB3 H 0.922 5.297 -4.957 1.00 . A A . 8 ALA HB3 1 1
3 2367 1 1 8 ALA N N 0.110 5.193 -7.326 1.00 . A A . 8 ALA N 1 1
3 2368 1 1 8 ALA O O -0.644 2.050 -6.228 1.00 . A A . 8 ALA O 1 1
3 2369 1 1 9 ILE C C -3.679 2.622 -6.401 1.00 . A A . 9 ILE C 1 1
3 2370 1 1 9 ILE CA C -2.965 3.338 -5.269 1.00 . A A . 9 ILE CA 1 1
3 2371 1 1 9 ILE CB C -3.874 4.425 -4.720 1.00 . A A . 9 ILE CB 1 1
3 2372 1 1 9 ILE CD1 C -2.651 4.830 -2.493 1.00 . A A . 9 ILE CD1 1 1
3 2373 1 1 9 ILE CG1 C -3.174 5.409 -3.798 1.00 . A A . 9 ILE CG1 1 1
3 2374 1 1 9 ILE CG2 C -5.114 3.802 -4.100 1.00 . A A . 9 ILE CG2 1 1
3 2375 1 1 9 ILE H H -1.633 4.902 -5.791 1.00 . A A . 9 ILE H 1 1
3 2376 1 1 9 ILE HA H -2.743 2.616 -4.490 1.00 . A A . 9 ILE HA 1 1
3 2377 1 1 9 ILE HB H -4.220 4.993 -5.575 1.00 . A A . 9 ILE HB 1 1
3 2378 1 1 9 ILE HD11 H -2.536 4.648 -2.215 1.00 . A A . 9 ILE HD11 1 1
3 2379 1 1 9 ILE HD12 H -2.493 4.720 -2.182 1.00 . A A . 9 ILE HD12 1 1
3 2380 1 1 9 ILE HD13 H -2.573 4.705 -2.178 1.00 . A A . 9 ILE HD13 1 1
3 2381 1 1 9 ILE HG12 H -2.337 5.853 -4.337 1.00 . A A . 9 ILE HG12 1 1
3 2382 1 1 9 ILE HG13 H -3.865 6.212 -3.572 1.00 . A A . 9 ILE HG13 1 1
3 2383 1 1 9 ILE HG21 H -5.076 2.757 -4.073 1.00 . A A . 9 ILE HG21 1 1
3 2384 1 1 9 ILE HG22 H -5.246 4.132 -3.102 1.00 . A A . 9 ILE HG22 1 1
3 2385 1 1 9 ILE HG23 H -5.934 4.094 -4.673 1.00 . A A . 9 ILE HG23 1 1
3 2386 1 1 9 ILE N N -1.717 3.916 -5.706 1.00 . A A . 9 ILE N 1 1
3 2387 1 1 9 ILE O O -4.185 1.528 -6.218 1.00 . A A . 9 ILE O 1 1
3 2388 1 1 10 LYS C C -3.702 1.465 -9.334 1.00 . A A . 10 LYS C 1 1
3 2389 1 1 10 LYS CA C -4.363 2.703 -8.763 1.00 . A A . 10 LYS CA 1 1
3 2390 1 1 10 LYS CB C -4.502 3.809 -9.796 1.00 . A A . 10 LYS CB 1 1
3 2391 1 1 10 LYS CD C -5.849 5.843 -10.504 1.00 . A A . 10 LYS CD 1 1
3 2392 1 1 10 LYS CE C -6.683 5.318 -11.630 1.00 . A A . 10 LYS CE 1 1
3 2393 1 1 10 LYS CG C -5.574 4.815 -9.423 1.00 . A A . 10 LYS CG 1 1
3 2394 1 1 10 LYS H H -3.263 4.122 -7.631 1.00 . A A . 10 LYS H 1 1
3 2395 1 1 10 LYS HA H -5.333 2.336 -8.451 1.00 . A A . 10 LYS HA 1 1
3 2396 1 1 10 LYS HB2 H -3.548 4.325 -9.905 1.00 . A A . 10 LYS HB2 1 1
3 2397 1 1 10 LYS HB3 H -4.726 3.354 -10.753 1.00 . A A . 10 LYS HB3 1 1
3 2398 1 1 10 LYS HD2 H -6.362 6.695 -10.057 1.00 . A A . 10 LYS HD2 1 1
3 2399 1 1 10 LYS HD3 H -4.922 6.211 -10.877 1.00 . A A . 10 LYS HD3 1 1
3 2400 1 1 10 LYS HE2 H -6.155 4.500 -12.119 1.00 . A A . 10 LYS HE2 1 1
3 2401 1 1 10 LYS HE3 H -7.591 4.946 -11.293 1.00 . A A . 10 LYS HE3 1 1
3 2402 1 1 10 LYS HG2 H -6.497 4.289 -9.179 1.00 . A A . 10 LYS HG2 1 1
3 2403 1 1 10 LYS HG3 H -5.239 5.344 -8.538 1.00 . A A . 10 LYS HG3 1 1
3 2404 1 1 10 LYS HZ1 H -7.031 6.374 -13.093 1.00 . A A . 10 LYS HZ1 1 1
3 2405 1 1 10 LYS HZ2 H -7.391 6.638 -12.673 1.00 . A A . 10 LYS HZ2 1 1
3 2406 1 1 10 LYS HZ3 H -6.757 6.772 -12.623 1.00 . A A . 10 LYS HZ3 1 1
3 2407 1 1 10 LYS N N -3.717 3.231 -7.583 1.00 . A A . 10 LYS N 1 1
3 2408 1 1 10 LYS NZ N -6.991 6.339 -12.583 1.00 . A A . 10 LYS NZ 1 1
3 2409 1 1 10 LYS O O -4.399 0.625 -9.853 1.00 . A A . 10 LYS O 1 1
3 2410 1 1 11 ALA C C -2.312 -0.911 -8.092 1.00 . A A . 11 ALA C 1 1
3 2411 1 1 11 ALA CA C -1.790 -0.004 -9.189 1.00 . A A . 11 ALA CA 1 1
3 2412 1 1 11 ALA CB C -0.283 0.155 -9.225 1.00 . A A . 11 ALA CB 1 1
3 2413 1 1 11 ALA H H -1.900 2.045 -8.726 1.00 . A A . 11 ALA H 1 1
3 2414 1 1 11 ALA HA H -2.103 -0.459 -10.119 1.00 . A A . 11 ALA HA 1 1
3 2415 1 1 11 ALA HB1 H 0.185 -0.793 -9.216 1.00 . A A . 11 ALA HB1 1 1
3 2416 1 1 11 ALA HB2 H -0.007 0.646 -10.132 1.00 . A A . 11 ALA HB2 1 1
3 2417 1 1 11 ALA HB3 H 0.050 0.763 -8.414 1.00 . A A . 11 ALA HB3 1 1
3 2418 1 1 11 ALA N N -2.411 1.292 -9.131 1.00 . A A . 11 ALA N 1 1
3 2419 1 1 11 ALA O O -2.931 -1.930 -8.356 1.00 . A A . 11 ALA O 1 1
3 2420 1 1 12 ILE C C -3.589 -1.920 -5.491 1.00 . A A . 12 ILE C 1 1
3 2421 1 1 12 ILE CA C -2.164 -1.450 -5.716 1.00 . A A . 12 ILE CA 1 1
3 2422 1 1 12 ILE CB C -1.524 -0.832 -4.485 1.00 . A A . 12 ILE CB 1 1
3 2423 1 1 12 ILE CD1 C 0.843 -0.942 -5.498 1.00 . A A . 12 ILE CD1 1 1
3 2424 1 1 12 ILE CG1 C -0.078 -1.254 -4.343 1.00 . A A . 12 ILE CG1 1 1
3 2425 1 1 12 ILE CG2 C -2.202 -1.113 -3.174 1.00 . A A . 12 ILE CG2 1 1
3 2426 1 1 12 ILE H H -1.679 0.373 -6.682 1.00 . A A . 12 ILE H 1 1
3 2427 1 1 12 ILE HA H -1.635 -2.366 -5.944 1.00 . A A . 12 ILE HA 1 1
3 2428 1 1 12 ILE HB H -1.575 0.239 -4.612 1.00 . A A . 12 ILE HB 1 1
3 2429 1 1 12 ILE HD11 H 1.862 -1.177 -5.249 1.00 . A A . 12 ILE HD11 1 1
3 2430 1 1 12 ILE HD12 H 0.545 -1.531 -6.331 1.00 . A A . 12 ILE HD12 1 1
3 2431 1 1 12 ILE HD13 H 0.785 0.088 -5.750 1.00 . A A . 12 ILE HD13 1 1
3 2432 1 1 12 ILE HG12 H 0.324 -0.757 -3.460 1.00 . A A . 12 ILE HG12 1 1
3 2433 1 1 12 ILE HG13 H -0.041 -2.292 -4.125 1.00 . A A . 12 ILE HG13 1 1
3 2434 1 1 12 ILE HG21 H -2.215 -2.175 -3.003 1.00 . A A . 12 ILE HG21 1 1
3 2435 1 1 12 ILE HG22 H -1.648 -0.654 -2.380 1.00 . A A . 12 ILE HG22 1 1
3 2436 1 1 12 ILE HG23 H -3.188 -0.711 -3.166 1.00 . A A . 12 ILE HG23 1 1
3 2437 1 1 12 ILE N N -2.043 -0.554 -6.841 1.00 . A A . 12 ILE N 1 1
3 2438 1 1 12 ILE O O -3.741 -3.123 -5.316 1.00 . A A . 12 ILE O 1 1
3 2439 1 1 13 ALA C C -6.457 -2.558 -6.429 1.00 . A A . 13 ALA C 1 1
3 2440 1 1 13 ALA CA C -5.996 -1.561 -5.378 1.00 . A A . 13 ALA CA 1 1
3 2441 1 1 13 ALA CB C -6.903 -0.341 -5.316 1.00 . A A . 13 ALA CB 1 1
3 2442 1 1 13 ALA H H -4.430 -0.133 -5.732 1.00 . A A . 13 ALA H 1 1
3 2443 1 1 13 ALA HA H -6.046 -2.090 -4.429 1.00 . A A . 13 ALA HA 1 1
3 2444 1 1 13 ALA HB1 H -6.548 0.351 -4.580 1.00 . A A . 13 ALA HB1 1 1
3 2445 1 1 13 ALA HB2 H -6.932 0.132 -6.281 1.00 . A A . 13 ALA HB2 1 1
3 2446 1 1 13 ALA HB3 H -7.893 -0.679 -5.051 1.00 . A A . 13 ALA HB3 1 1
3 2447 1 1 13 ALA N N -4.636 -1.101 -5.561 1.00 . A A . 13 ALA N 1 1
3 2448 1 1 13 ALA O O -7.224 -3.451 -6.114 1.00 . A A . 13 ALA O 1 1
3 2449 1 1 14 ALA C C -5.430 -4.657 -8.609 1.00 . A A . 14 ALA C 1 1
3 2450 1 1 14 ALA CA C -6.219 -3.370 -8.730 1.00 . A A . 14 ALA CA 1 1
3 2451 1 1 14 ALA CB C -5.883 -2.704 -10.052 1.00 . A A . 14 ALA CB 1 1
3 2452 1 1 14 ALA H H -5.275 -1.723 -7.745 1.00 . A A . 14 ALA H 1 1
3 2453 1 1 14 ALA HA H -7.276 -3.617 -8.736 1.00 . A A . 14 ALA HA 1 1
3 2454 1 1 14 ALA HB1 H -4.833 -2.479 -10.117 1.00 . A A . 14 ALA HB1 1 1
3 2455 1 1 14 ALA HB2 H -6.128 -3.367 -10.857 1.00 . A A . 14 ALA HB2 1 1
3 2456 1 1 14 ALA HB3 H -6.438 -1.784 -10.139 1.00 . A A . 14 ALA HB3 1 1
3 2457 1 1 14 ALA N N -5.960 -2.441 -7.657 1.00 . A A . 14 ALA N 1 1
3 2458 1 1 14 ALA O O -5.938 -5.721 -8.883 1.00 . A A . 14 ALA O 1 1
3 2459 1 1 15 ILE C C -3.971 -6.465 -6.540 1.00 . A A . 15 ILE C 1 1
3 2460 1 1 15 ILE CA C -3.377 -5.692 -7.704 1.00 . A A . 15 ILE CA 1 1
3 2461 1 1 15 ILE CB C -1.985 -5.163 -7.406 1.00 . A A . 15 ILE CB 1 1
3 2462 1 1 15 ILE CD1 C -0.093 -3.826 -8.522 1.00 . A A . 15 ILE CD1 1 1
3 2463 1 1 15 ILE CG1 C -1.260 -4.780 -8.685 1.00 . A A . 15 ILE CG1 1 1
3 2464 1 1 15 ILE CG2 C -1.118 -6.096 -6.585 1.00 . A A . 15 ILE CG2 1 1
3 2465 1 1 15 ILE H H -3.922 -3.653 -7.906 1.00 . A A . 15 ILE H 1 1
3 2466 1 1 15 ILE HA H -3.302 -6.391 -8.531 1.00 . A A . 15 ILE HA 1 1
3 2467 1 1 15 ILE HB H -2.113 -4.264 -6.822 1.00 . A A . 15 ILE HB 1 1
3 2468 1 1 15 ILE HD11 H 0.010 -3.422 -8.170 1.00 . A A . 15 ILE HD11 1 1
3 2469 1 1 15 ILE HD12 H 0.467 -3.856 -8.435 1.00 . A A . 15 ILE HD12 1 1
3 2470 1 1 15 ILE HD13 H 0.096 -3.493 -8.831 1.00 . A A . 15 ILE HD13 1 1
3 2471 1 1 15 ILE HG12 H -0.906 -5.689 -9.172 1.00 . A A . 15 ILE HG12 1 1
3 2472 1 1 15 ILE HG13 H -1.966 -4.304 -9.343 1.00 . A A . 15 ILE HG13 1 1
3 2473 1 1 15 ILE HG21 H -0.961 -7.020 -7.088 1.00 . A A . 15 ILE HG21 1 1
3 2474 1 1 15 ILE HG22 H -0.179 -5.618 -6.443 1.00 . A A . 15 ILE HG22 1 1
3 2475 1 1 15 ILE HG23 H -1.530 -6.253 -5.609 1.00 . A A . 15 ILE HG23 1 1
3 2476 1 1 15 ILE N N -4.219 -4.578 -8.080 1.00 . A A . 15 ILE N 1 1
3 2477 1 1 15 ILE O O -4.018 -7.685 -6.540 1.00 . A A . 15 ILE O 1 1
3 2478 1 1 16 ILE C C -6.470 -7.101 -4.821 1.00 . A A . 16 ILE C 1 1
3 2479 1 1 16 ILE CA C -5.236 -6.325 -4.399 1.00 . A A . 16 ILE CA 1 1
3 2480 1 1 16 ILE CB C -5.543 -5.236 -3.386 1.00 . A A . 16 ILE CB 1 1
3 2481 1 1 16 ILE CD1 C -4.349 -3.785 -1.625 1.00 . A A . 16 ILE CD1 1 1
3 2482 1 1 16 ILE CG1 C -4.238 -4.844 -2.707 1.00 . A A . 16 ILE CG1 1 1
3 2483 1 1 16 ILE CG2 C -6.543 -5.705 -2.344 1.00 . A A . 16 ILE CG2 1 1
3 2484 1 1 16 ILE H H -4.216 -4.833 -5.485 1.00 . A A . 16 ILE H 1 1
3 2485 1 1 16 ILE HA H -4.597 -7.057 -3.921 1.00 . A A . 16 ILE HA 1 1
3 2486 1 1 16 ILE HB H -5.925 -4.395 -3.946 1.00 . A A . 16 ILE HB 1 1
3 2487 1 1 16 ILE HD11 H -4.903 -4.188 -0.801 1.00 . A A . 16 ILE HD11 1 1
3 2488 1 1 16 ILE HD12 H -3.369 -3.543 -1.275 1.00 . A A . 16 ILE HD12 1 1
3 2489 1 1 16 ILE HD13 H -4.814 -2.916 -2.030 1.00 . A A . 16 ILE HD13 1 1
3 2490 1 1 16 ILE HG12 H -3.805 -5.742 -2.266 1.00 . A A . 16 ILE HG12 1 1
3 2491 1 1 16 ILE HG13 H -3.532 -4.491 -3.432 1.00 . A A . 16 ILE HG13 1 1
3 2492 1 1 16 ILE HG21 H -6.745 -4.927 -1.628 1.00 . A A . 16 ILE HG21 1 1
3 2493 1 1 16 ILE HG22 H -7.494 -5.915 -2.792 1.00 . A A . 16 ILE HG22 1 1
3 2494 1 1 16 ILE HG23 H -6.159 -6.563 -1.815 1.00 . A A . 16 ILE HG23 1 1
3 2495 1 1 16 ILE N N -4.476 -5.795 -5.507 1.00 . A A . 16 ILE N 1 1
3 2496 1 1 16 ILE O O -6.707 -8.178 -4.304 1.00 . A A . 16 ILE O 1 1
3 2497 1 1 17 LYS C C -7.981 -8.573 -7.058 1.00 . A A . 17 LYS C 1 1
3 2498 1 1 17 LYS CA C -8.326 -7.240 -6.425 1.00 . A A . 17 LYS CA 1 1
3 2499 1 1 17 LYS CB C -8.911 -6.202 -7.364 1.00 . A A . 17 LYS CB 1 1
3 2500 1 1 17 LYS CD C -11.151 -7.339 -7.747 1.00 . A A . 17 LYS CD 1 1
3 2501 1 1 17 LYS CE C -11.526 -8.534 -8.516 1.00 . A A . 17 LYS CE 1 1
3 2502 1 1 17 LYS CG C -9.929 -6.694 -8.370 1.00 . A A . 17 LYS CG 1 1
3 2503 1 1 17 LYS H H -6.918 -5.675 -6.098 1.00 . A A . 17 LYS H 1 1
3 2504 1 1 17 LYS HA H -9.058 -7.468 -5.659 1.00 . A A . 17 LYS HA 1 1
3 2505 1 1 17 LYS HB2 H -9.381 -5.428 -6.757 1.00 . A A . 17 LYS HB2 1 1
3 2506 1 1 17 LYS HB3 H -8.118 -5.714 -7.916 1.00 . A A . 17 LYS HB3 1 1
3 2507 1 1 17 LYS HD2 H -10.952 -7.605 -6.709 1.00 . A A . 17 LYS HD2 1 1
3 2508 1 1 17 LYS HD3 H -11.940 -6.648 -7.754 1.00 . A A . 17 LYS HD3 1 1
3 2509 1 1 17 LYS HE2 H -11.587 -8.277 -9.573 1.00 . A A . 17 LYS HE2 1 1
3 2510 1 1 17 LYS HE3 H -10.762 -9.201 -8.410 1.00 . A A . 17 LYS HE3 1 1
3 2511 1 1 17 LYS HG2 H -10.247 -5.869 -9.008 1.00 . A A . 17 LYS HG2 1 1
3 2512 1 1 17 LYS HG3 H -9.390 -7.406 -8.973 1.00 . A A . 17 LYS HG3 1 1
3 2513 1 1 17 LYS HZ1 H -13.261 -8.892 -7.973 1.00 . A A . 17 LYS HZ1 1 1
3 2514 1 1 17 LYS HZ2 H -13.059 -9.477 -8.380 1.00 . A A . 17 LYS HZ2 1 1
3 2515 1 1 17 LYS HZ3 H -12.880 -9.468 -7.709 1.00 . A A . 17 LYS HZ3 1 1
3 2516 1 1 17 LYS N N -7.187 -6.595 -5.816 1.00 . A A . 17 LYS N 1 1
3 2517 1 1 17 LYS NZ N -12.762 -9.115 -8.115 1.00 . A A . 17 LYS NZ 1 1
3 2518 1 1 17 LYS O O -8.824 -9.439 -7.117 1.00 . A A . 17 LYS O 1 1
3 2519 1 1 18 ALA C C -5.723 -10.877 -6.813 1.00 . A A . 18 ALA C 1 1
3 2520 1 1 18 ALA CA C -6.250 -10.049 -7.953 1.00 . A A . 18 ALA CA 1 1
3 2521 1 1 18 ALA CB C -5.199 -9.823 -8.993 1.00 . A A . 18 ALA CB 1 1
3 2522 1 1 18 ALA H H -6.113 -8.006 -7.397 1.00 . A A . 18 ALA H 1 1
3 2523 1 1 18 ALA HA H -7.045 -10.627 -8.391 1.00 . A A . 18 ALA HA 1 1
3 2524 1 1 18 ALA HB1 H -4.427 -9.229 -8.607 1.00 . A A . 18 ALA HB1 1 1
3 2525 1 1 18 ALA HB2 H -4.835 -10.753 -9.344 1.00 . A A . 18 ALA HB2 1 1
3 2526 1 1 18 ALA HB3 H -5.581 -9.319 -9.846 1.00 . A A . 18 ALA HB3 1 1
3 2527 1 1 18 ALA N N -6.749 -8.775 -7.507 1.00 . A A . 18 ALA N 1 1
3 2528 1 1 18 ALA O O -5.987 -12.043 -6.747 1.00 . A A . 18 ALA O 1 1
3 2529 1 1 19 GLY C C -5.312 -11.523 -3.710 1.00 . A A . 19 GLY C 1 1
3 2530 1 1 19 GLY CA C -4.384 -10.985 -4.773 1.00 . A A . 19 GLY CA 1 1
3 2531 1 1 19 GLY H H -4.687 -9.376 -6.058 1.00 . A A . 19 GLY H 1 1
3 2532 1 1 19 GLY HA2 H -3.846 -11.821 -5.171 1.00 . A A . 19 GLY HA2 1 1
3 2533 1 1 19 GLY HA3 H -3.728 -10.238 -4.362 1.00 . A A . 19 GLY HA3 1 1
3 2534 1 1 19 GLY N N -5.001 -10.299 -5.873 1.00 . A A . 19 GLY N 1 1
3 2535 1 1 19 GLY O O -5.189 -12.666 -3.305 1.00 . A A . 19 GLY O 1 1
3 2536 1 1 20 GLY C C -6.529 -10.770 -0.718 1.00 . A A . 20 GLY C 1 1
3 2537 1 1 20 GLY CA C -7.105 -10.982 -2.094 1.00 . A A . 20 GLY CA 1 1
3 2538 1 1 20 GLY H H -6.338 -9.816 -3.636 1.00 . A A . 20 GLY H 1 1
3 2539 1 1 20 GLY HA2 H -7.938 -10.308 -2.169 1.00 . A A . 20 GLY HA2 1 1
3 2540 1 1 20 GLY HA3 H -7.479 -11.986 -2.148 1.00 . A A . 20 GLY HA3 1 1
3 2541 1 1 20 GLY N N -6.246 -10.720 -3.219 1.00 . A A . 20 GLY N 1 1
3 2542 1 1 20 GLY O O -6.960 -11.402 0.203 1.00 . A A . 20 GLY O 1 1
3 2543 1 1 21 PHE C C -5.568 -9.533 1.876 1.00 . A A . 21 PHE C 1 1
3 2544 1 1 21 PHE CA C -4.797 -9.559 0.590 1.00 . A A . 21 PHE CA 1 1
3 2545 1 1 21 PHE CB C -4.043 -8.259 0.374 1.00 . A A . 21 PHE CB 1 1
3 2546 1 1 21 PHE CD1 C -3.276 -8.162 -2.007 1.00 . A A . 21 PHE CD1 1 1
3 2547 1 1 21 PHE CD2 C -1.604 -8.261 -0.284 1.00 . A A . 21 PHE CD2 1 1
3 2548 1 1 21 PHE CE1 C -2.297 -7.910 -2.972 1.00 . A A . 21 PHE CE1 1 1
3 2549 1 1 21 PHE CE2 C -0.605 -8.094 -1.244 1.00 . A A . 21 PHE CE2 1 1
3 2550 1 1 21 PHE CG C -2.946 -8.277 -0.658 1.00 . A A . 21 PHE CG 1 1
3 2551 1 1 21 PHE CZ C -0.958 -7.910 -2.576 1.00 . A A . 21 PHE CZ 1 1
3 2552 1 1 21 PHE H H -5.284 -9.419 -1.402 1.00 . A A . 21 PHE H 1 1
3 2553 1 1 21 PHE HA H -4.039 -10.296 0.650 1.00 . A A . 21 PHE HA 1 1
3 2554 1 1 21 PHE HB2 H -4.738 -7.481 0.098 1.00 . A A . 21 PHE HB2 1 1
3 2555 1 1 21 PHE HB3 H -3.588 -8.009 1.324 1.00 . A A . 21 PHE HB3 1 1
3 2556 1 1 21 PHE HD1 H -4.298 -8.211 -2.323 1.00 . A A . 21 PHE HD1 1 1
3 2557 1 1 21 PHE HD2 H -1.306 -8.365 0.741 1.00 . A A . 21 PHE HD2 1 1
3 2558 1 1 21 PHE HE1 H -2.561 -7.686 -3.989 1.00 . A A . 21 PHE HE1 1 1
3 2559 1 1 21 PHE HE2 H 0.409 -8.094 -0.920 1.00 . A A . 21 PHE HE2 1 1
3 2560 1 1 21 PHE HZ H -0.228 -7.733 -3.346 1.00 . A A . 21 PHE HZ 1 1
3 2561 1 1 21 PHE N N -5.580 -9.864 -0.578 1.00 . A A . 21 PHE N 1 1
3 2562 1 1 21 PHE O O -5.304 -10.288 2.746 1.00 . A A . 21 PHE O 1 1
3 2563 1 1 22 NH2 HN1 H -7.021 -8.629 2.874 1.00 . A A . 22 NH2 HN1 1 1
3 2564 1 1 22 NH2 HN2 H -6.720 -8.049 1.307 1.00 . A A . 22 NH2 HN2 1 1
3 2565 1 1 22 NH2 N N -6.512 -8.664 2.032 1.00 . A A . 22 NH2 N 1 1
3 2566 2 1 1 ACE C C -2.009 -12.162 -1.690 1.00 . B B . 23 ACE C 1 1
3 2567 2 1 1 ACE CH3 C -0.877 -11.878 -0.756 1.00 . B B . 23 ACE CH3 1 1
3 2568 2 1 1 ACE H1 H -0.521 -11.927 -0.602 1.00 . B B . 23 ACE H1 1 1
3 2569 2 1 1 ACE H2 H -0.581 -11.637 -0.582 1.00 . B B . 23 ACE H2 1 1
3 2570 2 1 1 ACE H3 H -0.720 -11.841 -0.420 1.00 . B B . 23 ACE H3 1 1
3 2571 2 1 1 ACE O O -2.643 -11.240 -2.158 1.00 . B B . 23 ACE O 1 1
3 2572 2 1 2 ALA C C -0.266 -14.743 -2.210 1.00 . B B . 24 ALA C 1 1
3 2573 2 1 2 ALA CA C -1.630 -14.595 -1.573 1.00 . B B . 24 ALA CA 1 1
3 2574 2 1 2 ALA CB C -2.517 -15.790 -1.863 1.00 . B B . 24 ALA CB 1 1
3 2575 2 1 2 ALA H H -3.126 -13.448 -2.551 1.00 . B B . 24 ALA H 1 1
3 2576 2 1 2 ALA HA H -1.457 -14.559 -0.506 1.00 . B B . 24 ALA HA 1 1
3 2577 2 1 2 ALA HB1 H -3.340 -15.799 -1.215 1.00 . B B . 24 ALA HB1 1 1
3 2578 2 1 2 ALA HB2 H -2.855 -15.776 -2.848 1.00 . B B . 24 ALA HB2 1 1
3 2579 2 1 2 ALA HB3 H -1.980 -16.677 -1.684 1.00 . B B . 24 ALA HB3 1 1
3 2580 2 1 2 ALA N N -2.333 -13.399 -1.963 1.00 . B B . 24 ALA N 1 1
3 2581 2 1 2 ALA O O 0.668 -15.109 -1.546 1.00 . B B . 24 ALA O 1 1
3 2582 2 1 3 LYS C C 1.262 -13.087 -5.007 1.00 . B B . 25 LYS C 1 1
3 2583 2 1 3 LYS CA C 1.037 -14.398 -4.290 1.00 . B B . 25 LYS CA 1 1
3 2584 2 1 3 LYS CB C 0.985 -15.538 -5.286 1.00 . B B . 25 LYS CB 1 1
3 2585 2 1 3 LYS CD C 0.883 -17.981 -5.722 1.00 . B B . 25 LYS CD 1 1
3 2586 2 1 3 LYS CE C 0.731 -19.339 -5.188 1.00 . B B . 25 LYS CE 1 1
3 2587 2 1 3 LYS CG C 0.730 -16.905 -4.686 1.00 . B B . 25 LYS CG 1 1
3 2588 2 1 3 LYS H H -1.040 -14.170 -3.904 1.00 . B B . 25 LYS H 1 1
3 2589 2 1 3 LYS HA H 1.895 -14.541 -3.655 1.00 . B B . 25 LYS HA 1 1
3 2590 2 1 3 LYS HB2 H 0.197 -15.331 -6.009 1.00 . B B . 25 LYS HB2 1 1
3 2591 2 1 3 LYS HB3 H 1.909 -15.540 -5.839 1.00 . B B . 25 LYS HB3 1 1
3 2592 2 1 3 LYS HD2 H 0.140 -17.820 -6.504 1.00 . B B . 25 LYS HD2 1 1
3 2593 2 1 3 LYS HD3 H 1.789 -17.940 -6.171 1.00 . B B . 25 LYS HD3 1 1
3 2594 2 1 3 LYS HE2 H 1.447 -19.484 -4.379 1.00 . B B . 25 LYS HE2 1 1
3 2595 2 1 3 LYS HE3 H -0.198 -19.419 -4.777 1.00 . B B . 25 LYS HE3 1 1
3 2596 2 1 3 LYS HG2 H 1.432 -17.080 -3.870 1.00 . B B . 25 LYS HG2 1 1
3 2597 2 1 3 LYS HG3 H -0.243 -16.963 -4.264 1.00 . B B . 25 LYS HG3 1 1
3 2598 2 1 3 LYS HZ1 H 0.465 -20.236 -6.978 1.00 . B B . 25 LYS HZ1 1 1
3 2599 2 1 3 LYS HZ2 H 1.810 -20.506 -6.393 1.00 . B B . 25 LYS HZ2 1 1
3 2600 2 1 3 LYS HZ3 H 0.605 -21.203 -5.829 1.00 . B B . 25 LYS HZ3 1 1
3 2601 2 1 3 LYS N N -0.167 -14.429 -3.494 1.00 . B B . 25 LYS N 1 1
3 2602 2 1 3 LYS NZ N 0.924 -20.374 -6.168 1.00 . B B . 25 LYS NZ 1 1
3 2603 2 1 3 LYS O O 2.345 -12.833 -5.489 1.00 . B B . 25 LYS O 1 1
3 2604 2 1 4 ALA C C 1.200 -9.903 -4.742 1.00 . B B . 26 ALA C 1 1
3 2605 2 1 4 ALA CA C 0.355 -10.863 -5.554 1.00 . B B . 26 ALA CA 1 1
3 2606 2 1 4 ALA CB C -1.069 -10.374 -5.724 1.00 . B B . 26 ALA CB 1 1
3 2607 2 1 4 ALA H H -0.610 -12.460 -4.645 1.00 . B B . 26 ALA H 1 1
3 2608 2 1 4 ALA HA H 0.804 -10.892 -6.532 1.00 . B B . 26 ALA HA 1 1
3 2609 2 1 4 ALA HB1 H -1.084 -9.407 -6.194 1.00 . B B . 26 ALA HB1 1 1
3 2610 2 1 4 ALA HB2 H -1.678 -11.039 -6.324 1.00 . B B . 26 ALA HB2 1 1
3 2611 2 1 4 ALA HB3 H -1.484 -10.262 -4.742 1.00 . B B . 26 ALA HB3 1 1
3 2612 2 1 4 ALA N N 0.277 -12.194 -5.003 1.00 . B B . 26 ALA N 1 1
3 2613 2 1 4 ALA O O 1.335 -8.742 -5.097 1.00 . B B . 26 ALA O 1 1
3 2614 2 1 5 ALA C C 3.549 -8.705 -3.275 1.00 . B B . 27 ALA C 1 1
3 2615 2 1 5 ALA CA C 2.413 -9.488 -2.660 1.00 . B B . 27 ALA CA 1 1
3 2616 2 1 5 ALA CB C 2.776 -10.297 -1.431 1.00 . B B . 27 ALA CB 1 1
3 2617 2 1 5 ALA H H 1.636 -11.315 -3.406 1.00 . B B . 27 ALA H 1 1
3 2618 2 1 5 ALA HA H 1.697 -8.735 -2.362 1.00 . B B . 27 ALA HA 1 1
3 2619 2 1 5 ALA HB1 H 3.426 -11.093 -1.696 1.00 . B B . 27 ALA HB1 1 1
3 2620 2 1 5 ALA HB2 H 3.304 -9.663 -0.760 1.00 . B B . 27 ALA HB2 1 1
3 2621 2 1 5 ALA HB3 H 1.911 -10.675 -0.962 1.00 . B B . 27 ALA HB3 1 1
3 2622 2 1 5 ALA N N 1.751 -10.340 -3.617 1.00 . B B . 27 ALA N 1 1
3 2623 2 1 5 ALA O O 3.510 -7.489 -3.241 1.00 . B B . 27 ALA O 1 1
3 2624 2 1 6 ALA C C 5.256 -7.632 -5.477 1.00 . B B . 28 ALA C 1 1
3 2625 2 1 6 ALA CA C 5.643 -8.740 -4.519 1.00 . B B . 28 ALA CA 1 1
3 2626 2 1 6 ALA CB C 6.508 -9.766 -5.221 1.00 . B B . 28 ALA CB 1 1
3 2627 2 1 6 ALA H H 4.479 -10.369 -3.831 1.00 . B B . 28 ALA H 1 1
3 2628 2 1 6 ALA HA H 6.199 -8.268 -3.727 1.00 . B B . 28 ALA HA 1 1
3 2629 2 1 6 ALA HB1 H 6.818 -10.523 -4.517 1.00 . B B . 28 ALA HB1 1 1
3 2630 2 1 6 ALA HB2 H 5.951 -10.199 -6.028 1.00 . B B . 28 ALA HB2 1 1
3 2631 2 1 6 ALA HB3 H 7.361 -9.273 -5.647 1.00 . B B . 28 ALA HB3 1 1
3 2632 2 1 6 ALA N N 4.505 -9.374 -3.901 1.00 . B B . 28 ALA N 1 1
3 2633 2 1 6 ALA O O 5.842 -6.626 -5.494 1.00 . B B . 28 ALA O 1 1
3 2634 2 1 7 ALA C C 3.151 -5.596 -6.493 1.00 . B B . 29 ALA C 1 1
3 2635 2 1 7 ALA CA C 3.709 -6.822 -7.174 1.00 . B B . 29 ALA CA 1 1
3 2636 2 1 7 ALA CB C 2.665 -7.485 -8.040 1.00 . B B . 29 ALA CB 1 1
3 2637 2 1 7 ALA H H 3.812 -8.698 -6.149 1.00 . B B . 29 ALA H 1 1
3 2638 2 1 7 ALA HA H 4.494 -6.476 -7.824 1.00 . B B . 29 ALA HA 1 1
3 2639 2 1 7 ALA HB1 H 3.100 -8.288 -8.566 1.00 . B B . 29 ALA HB1 1 1
3 2640 2 1 7 ALA HB2 H 1.857 -7.850 -7.473 1.00 . B B . 29 ALA HB2 1 1
3 2641 2 1 7 ALA HB3 H 2.288 -6.793 -8.759 1.00 . B B . 29 ALA HB3 1 1
3 2642 2 1 7 ALA N N 4.249 -7.822 -6.284 1.00 . B B . 29 ALA N 1 1
3 2643 2 1 7 ALA O O 3.286 -4.521 -7.020 1.00 . B B . 29 ALA O 1 1
3 2644 2 1 8 ALA C C 3.082 -3.878 -3.768 1.00 . B B . 30 ALA C 1 1
3 2645 2 1 8 ALA CA C 2.005 -4.613 -4.541 1.00 . B B . 30 ALA CA 1 1
3 2646 2 1 8 ALA CB C 0.962 -5.135 -3.569 1.00 . B B . 30 ALA CB 1 1
3 2647 2 1 8 ALA H H 2.600 -6.575 -4.820 1.00 . B B . 30 ALA H 1 1
3 2648 2 1 8 ALA HA H 1.546 -3.902 -5.219 1.00 . B B . 30 ALA HA 1 1
3 2649 2 1 8 ALA HB1 H 0.587 -4.354 -2.940 1.00 . B B . 30 ALA HB1 1 1
3 2650 2 1 8 ALA HB2 H 0.166 -5.601 -4.084 1.00 . B B . 30 ALA HB2 1 1
3 2651 2 1 8 ALA HB3 H 1.391 -5.867 -2.920 1.00 . B B . 30 ALA HB3 1 1
3 2652 2 1 8 ALA N N 2.533 -5.708 -5.325 1.00 . B B . 30 ALA N 1 1
3 2653 2 1 8 ALA O O 3.145 -2.663 -3.824 1.00 . B B . 30 ALA O 1 1
3 2654 2 1 9 ILE C C 5.942 -3.180 -3.181 1.00 . B B . 31 ILE C 1 1
3 2655 2 1 9 ILE CA C 5.020 -3.994 -2.299 1.00 . B B . 31 ILE CA 1 1
3 2656 2 1 9 ILE CB C 5.808 -5.058 -1.560 1.00 . B B . 31 ILE CB 1 1
3 2657 2 1 9 ILE CD1 C 3.918 -5.559 0.087 1.00 . B B . 31 ILE CD1 1 1
3 2658 2 1 9 ILE CG1 C 5.013 -6.098 -0.797 1.00 . B B . 31 ILE CG1 1 1
3 2659 2 1 9 ILE CG2 C 6.770 -4.382 -0.598 1.00 . B B . 31 ILE CG2 1 1
3 2660 2 1 9 ILE H H 3.852 -5.574 -3.048 1.00 . B B . 31 ILE H 1 1
3 2661 2 1 9 ILE HA H 4.620 -3.313 -1.560 1.00 . B B . 31 ILE HA 1 1
3 2662 2 1 9 ILE HB H 6.424 -5.574 -2.284 1.00 . B B . 31 ILE HB 1 1
3 2663 2 1 9 ILE HD11 H 3.377 -6.343 0.528 1.00 . B B . 31 ILE HD11 1 1
3 2664 2 1 9 ILE HD12 H 4.306 -4.925 0.830 1.00 . B B . 31 ILE HD12 1 1
3 2665 2 1 9 ILE HD13 H 3.213 -5.031 -0.489 1.00 . B B . 31 ILE HD13 1 1
3 2666 2 1 9 ILE HG12 H 4.564 -6.776 -1.522 1.00 . B B . 31 ILE HG12 1 1
3 2667 2 1 9 ILE HG13 H 5.663 -6.700 -0.195 1.00 . B B . 31 ILE HG13 1 1
3 2668 2 1 9 ILE HG21 H 6.630 -3.807 -0.317 1.00 . B B . 31 ILE HG21 1 1
3 2669 2 1 9 ILE HG22 H 7.402 -4.232 -0.772 1.00 . B B . 31 ILE HG22 1 1
3 2670 2 1 9 ILE HG23 H 7.007 -4.653 0.028 1.00 . B B . 31 ILE HG23 1 1
3 2671 2 1 9 ILE N N 3.955 -4.590 -3.070 1.00 . B B . 31 ILE N 1 1
3 2672 2 1 9 ILE O O 6.224 -2.031 -2.893 1.00 . B B . 31 ILE O 1 1
3 2673 2 1 10 LYS C C 6.828 -1.975 -5.935 1.00 . B B . 32 LYS C 1 1
3 2674 2 1 10 LYS CA C 7.368 -3.172 -5.182 1.00 . B B . 32 LYS CA 1 1
3 2675 2 1 10 LYS CB C 7.825 -4.235 -6.166 1.00 . B B . 32 LYS CB 1 1
3 2676 2 1 10 LYS CD C 9.271 -6.233 -6.526 1.00 . B B . 32 LYS CD 1 1
3 2677 2 1 10 LYS CE C 10.208 -7.246 -5.941 1.00 . B B . 32 LYS CE 1 1
3 2678 2 1 10 LYS CG C 8.696 -5.300 -5.530 1.00 . B B . 32 LYS CG 1 1
3 2679 2 1 10 LYS H H 6.060 -4.677 -4.484 1.00 . B B . 32 LYS H 1 1
3 2680 2 1 10 LYS HA H 8.211 -2.766 -4.632 1.00 . B B . 32 LYS HA 1 1
3 2681 2 1 10 LYS HB2 H 6.949 -4.707 -6.612 1.00 . B B . 32 LYS HB2 1 1
3 2682 2 1 10 LYS HB3 H 8.382 -3.778 -6.971 1.00 . B B . 32 LYS HB3 1 1
3 2683 2 1 10 LYS HD2 H 8.457 -6.761 -7.024 1.00 . B B . 32 LYS HD2 1 1
3 2684 2 1 10 LYS HD3 H 9.730 -5.687 -7.238 1.00 . B B . 32 LYS HD3 1 1
3 2685 2 1 10 LYS HE2 H 11.025 -6.719 -5.447 1.00 . B B . 32 LYS HE2 1 1
3 2686 2 1 10 LYS HE3 H 9.719 -7.790 -5.205 1.00 . B B . 32 LYS HE3 1 1
3 2687 2 1 10 LYS HG2 H 9.498 -4.820 -4.969 1.00 . B B . 32 LYS HG2 1 1
3 2688 2 1 10 LYS HG3 H 8.142 -5.892 -4.849 1.00 . B B . 32 LYS HG3 1 1
3 2689 2 1 10 LYS HZ1 H 11.241 -7.676 -7.541 1.00 . B B . 32 LYS HZ1 1 1
3 2690 2 1 10 LYS HZ2 H 11.366 -8.761 -6.421 1.00 . B B . 32 LYS HZ2 1 1
3 2691 2 1 10 LYS HZ3 H 10.071 -8.658 -7.316 1.00 . B B . 32 LYS HZ3 1 1
3 2692 2 1 10 LYS N N 6.404 -3.762 -4.281 1.00 . B B . 32 LYS N 1 1
3 2693 2 1 10 LYS NZ N 10.759 -8.156 -6.881 1.00 . B B . 32 LYS NZ 1 1
3 2694 2 1 10 LYS O O 7.559 -1.039 -6.150 1.00 . B B . 32 LYS O 1 1
3 2695 2 1 11 ALA C C 4.429 0.259 -5.773 1.00 . B B . 33 ALA C 1 1
3 2696 2 1 11 ALA CA C 4.859 -0.790 -6.784 1.00 . B B . 33 ALA CA 1 1
3 2697 2 1 11 ALA CB C 3.740 -1.268 -7.690 1.00 . B B . 33 ALA CB 1 1
3 2698 2 1 11 ALA H H 5.002 -2.724 -6.070 1.00 . B B . 33 ALA H 1 1
3 2699 2 1 11 ALA HA H 5.584 -0.264 -7.386 1.00 . B B . 33 ALA HA 1 1
3 2700 2 1 11 ALA HB1 H 3.065 -1.930 -7.181 1.00 . B B . 33 ALA HB1 1 1
3 2701 2 1 11 ALA HB2 H 3.196 -0.429 -8.077 1.00 . B B . 33 ALA HB2 1 1
3 2702 2 1 11 ALA HB3 H 4.164 -1.781 -8.533 1.00 . B B . 33 ALA HB3 1 1
3 2703 2 1 11 ALA N N 5.536 -1.915 -6.196 1.00 . B B . 33 ALA N 1 1
3 2704 2 1 11 ALA O O 3.884 1.279 -6.155 1.00 . B B . 33 ALA O 1 1
3 2705 2 1 12 ILE C C 5.742 1.419 -2.787 1.00 . B B . 34 ILE C 1 1
3 2706 2 1 12 ILE CA C 4.448 1.015 -3.462 1.00 . B B . 34 ILE CA 1 1
3 2707 2 1 12 ILE CB C 3.326 0.592 -2.531 1.00 . B B . 34 ILE CB 1 1
3 2708 2 1 12 ILE CD1 C 2.210 2.869 -2.040 1.00 . B B . 34 ILE CD1 1 1
3 2709 2 1 12 ILE CG1 C 2.112 1.498 -2.662 1.00 . B B . 34 ILE CG1 1 1
3 2710 2 1 12 ILE CG2 C 3.673 0.321 -1.084 1.00 . B B . 34 ILE CG2 1 1
3 2711 2 1 12 ILE H H 4.990 -0.896 -4.273 1.00 . B B . 34 ILE H 1 1
3 2712 2 1 12 ILE HA H 4.133 1.940 -3.936 1.00 . B B . 34 ILE HA 1 1
3 2713 2 1 12 ILE HB H 2.980 -0.333 -2.957 1.00 . B B . 34 ILE HB 1 1
3 2714 2 1 12 ILE HD11 H 2.289 2.789 -0.983 1.00 . B B . 34 ILE HD11 1 1
3 2715 2 1 12 ILE HD12 H 3.053 3.432 -2.360 1.00 . B B . 34 ILE HD12 1 1
3 2716 2 1 12 ILE HD13 H 1.320 3.433 -2.210 1.00 . B B . 34 ILE HD13 1 1
3 2717 2 1 12 ILE HG12 H 1.885 1.615 -3.721 1.00 . B B . 34 ILE HG12 1 1
3 2718 2 1 12 ILE HG13 H 1.271 1.002 -2.199 1.00 . B B . 34 ILE HG13 1 1
3 2719 2 1 12 ILE HG21 H 4.118 1.168 -0.622 1.00 . B B . 34 ILE HG21 1 1
3 2720 2 1 12 ILE HG22 H 2.783 0.076 -0.548 1.00 . B B . 34 ILE HG22 1 1
3 2721 2 1 12 ILE HG23 H 4.345 -0.514 -1.030 1.00 . B B . 34 ILE HG23 1 1
3 2722 2 1 12 ILE N N 4.669 0.031 -4.490 1.00 . B B . 34 ILE N 1 1
3 2723 2 1 12 ILE O O 5.981 2.608 -2.801 1.00 . B B . 34 ILE O 1 1
3 2724 2 1 13 ALA C C 8.724 1.746 -2.165 1.00 . B B . 35 ALA C 1 1
3 2725 2 1 13 ALA CA C 7.673 0.987 -1.380 1.00 . B B . 35 ALA CA 1 1
3 2726 2 1 13 ALA CB C 8.258 -0.214 -0.673 1.00 . B B . 35 ALA CB 1 1
3 2727 2 1 13 ALA H H 6.392 -0.412 -2.354 1.00 . B B . 35 ALA H 1 1
3 2728 2 1 13 ALA HA H 7.271 1.644 -0.629 1.00 . B B . 35 ALA HA 1 1
3 2729 2 1 13 ALA HB1 H 7.513 -0.620 -0.040 1.00 . B B . 35 ALA HB1 1 1
3 2730 2 1 13 ALA HB2 H 8.554 -0.950 -1.381 1.00 . B B . 35 ALA HB2 1 1
3 2731 2 1 13 ALA HB3 H 9.095 0.065 -0.076 1.00 . B B . 35 ALA HB3 1 1
3 2732 2 1 13 ALA N N 6.561 0.559 -2.193 1.00 . B B . 35 ALA N 1 1
3 2733 2 1 13 ALA O O 9.215 2.768 -1.705 1.00 . B B . 35 ALA O 1 1
3 2734 2 1 14 ALA C C 9.321 3.281 -4.869 1.00 . B B . 36 ALA C 1 1
3 2735 2 1 14 ALA CA C 9.870 1.978 -4.319 1.00 . B B . 36 ALA CA 1 1
3 2736 2 1 14 ALA CB C 10.194 1.031 -5.453 1.00 . B B . 36 ALA CB 1 1
3 2737 2 1 14 ALA H H 8.480 0.505 -3.644 1.00 . B B . 36 ALA H 1 1
3 2738 2 1 14 ALA HA H 10.811 2.206 -3.833 1.00 . B B . 36 ALA HA 1 1
3 2739 2 1 14 ALA HB1 H 10.621 0.134 -5.088 1.00 . B B . 36 ALA HB1 1 1
3 2740 2 1 14 ALA HB2 H 9.314 0.828 -6.025 1.00 . B B . 36 ALA HB2 1 1
3 2741 2 1 14 ALA HB3 H 10.910 1.496 -6.106 1.00 . B B . 36 ALA HB3 1 1
3 2742 2 1 14 ALA N N 8.990 1.311 -3.391 1.00 . B B . 36 ALA N 1 1
3 2743 2 1 14 ALA O O 10.053 4.189 -5.217 1.00 . B B . 36 ALA O 1 1
3 2744 2 1 15 ILE C C 7.255 5.619 -4.180 1.00 . B B . 37 ILE C 1 1
3 2745 2 1 15 ILE CA C 7.274 4.603 -5.307 1.00 . B B . 37 ILE CA 1 1
3 2746 2 1 15 ILE CB C 5.923 4.187 -5.867 1.00 . B B . 37 ILE CB 1 1
3 2747 2 1 15 ILE CD1 C 6.817 2.641 -7.672 1.00 . B B . 37 ILE CD1 1 1
3 2748 2 1 15 ILE CG1 C 5.957 3.819 -7.335 1.00 . B B . 37 ILE CG1 1 1
3 2749 2 1 15 ILE CG2 C 4.822 5.203 -5.666 1.00 . B B . 37 ILE CG2 1 1
3 2750 2 1 15 ILE H H 7.482 2.610 -4.626 1.00 . B B . 37 ILE H 1 1
3 2751 2 1 15 ILE HA H 7.804 5.132 -6.096 1.00 . B B . 37 ILE HA 1 1
3 2752 2 1 15 ILE HB H 5.621 3.313 -5.322 1.00 . B B . 37 ILE HB 1 1
3 2753 2 1 15 ILE HD11 H 6.621 1.862 -7.002 1.00 . B B . 37 ILE HD11 1 1
3 2754 2 1 15 ILE HD12 H 6.605 2.292 -8.652 1.00 . B B . 37 ILE HD12 1 1
3 2755 2 1 15 ILE HD13 H 7.852 2.882 -7.625 1.00 . B B . 37 ILE HD13 1 1
3 2756 2 1 15 ILE HG12 H 4.938 3.609 -7.660 1.00 . B B . 37 ILE HG12 1 1
3 2757 2 1 15 ILE HG13 H 6.294 4.657 -7.910 1.00 . B B . 37 ILE HG13 1 1
3 2758 2 1 15 ILE HG21 H 5.100 6.154 -6.058 1.00 . B B . 37 ILE HG21 1 1
3 2759 2 1 15 ILE HG22 H 3.948 4.870 -6.184 1.00 . B B . 37 ILE HG22 1 1
3 2760 2 1 15 ILE HG23 H 4.539 5.230 -4.631 1.00 . B B . 37 ILE HG23 1 1
3 2761 2 1 15 ILE N N 8.001 3.407 -4.945 1.00 . B B . 37 ILE N 1 1
3 2762 2 1 15 ILE O O 7.463 6.805 -4.390 1.00 . B B . 37 ILE O 1 1
3 2763 2 1 16 ILE C C 8.488 6.632 -1.579 1.00 . B B . 38 ILE C 1 1
3 2764 2 1 16 ILE CA C 7.139 5.952 -1.735 1.00 . B B . 38 ILE CA 1 1
3 2765 2 1 16 ILE CB C 6.827 5.103 -0.511 1.00 . B B . 38 ILE CB 1 1
3 2766 2 1 16 ILE CD1 C 4.827 3.868 0.559 1.00 . B B . 38 ILE CD1 1 1
3 2767 2 1 16 ILE CG1 C 5.342 4.776 -0.543 1.00 . B B . 38 ILE CG1 1 1
3 2768 2 1 16 ILE CG2 C 7.160 5.795 0.798 1.00 . B B . 38 ILE CG2 1 1
3 2769 2 1 16 ILE H H 6.714 4.229 -2.848 1.00 . B B . 38 ILE H 1 1
3 2770 2 1 16 ILE HA H 6.420 6.762 -1.804 1.00 . B B . 38 ILE HA 1 1
3 2771 2 1 16 ILE HB H 7.414 4.198 -0.590 1.00 . B B . 38 ILE HB 1 1
3 2772 2 1 16 ILE HD11 H 4.891 4.372 1.492 1.00 . B B . 38 ILE HD11 1 1
3 2773 2 1 16 ILE HD12 H 3.793 3.631 0.391 1.00 . B B . 38 ILE HD12 1 1
3 2774 2 1 16 ILE HD13 H 5.415 2.983 0.557 1.00 . B B . 38 ILE HD13 1 1
3 2775 2 1 16 ILE HG12 H 4.797 5.718 -0.476 1.00 . B B . 38 ILE HG12 1 1
3 2776 2 1 16 ILE HG13 H 5.081 4.367 -1.504 1.00 . B B . 38 ILE HG13 1 1
3 2777 2 1 16 ILE HG21 H 8.190 6.108 0.867 1.00 . B B . 38 ILE HG21 1 1
3 2778 2 1 16 ILE HG22 H 6.517 6.642 0.915 1.00 . B B . 38 ILE HG22 1 1
3 2779 2 1 16 ILE HG23 H 7.000 5.159 1.646 1.00 . B B . 38 ILE HG23 1 1
3 2780 2 1 16 ILE N N 7.054 5.168 -2.945 1.00 . B B . 38 ILE N 1 1
3 2781 2 1 16 ILE O O 8.549 7.809 -1.270 1.00 . B B . 38 ILE O 1 1
3 2782 2 1 17 LYS C C 11.170 7.597 -2.722 1.00 . B B . 39 LYS C 1 1
3 2783 2 1 17 LYS CA C 10.926 6.399 -1.831 1.00 . B B . 39 LYS CA 1 1
3 2784 2 1 17 LYS CB C 11.807 5.196 -2.119 1.00 . B B . 39 LYS CB 1 1
3 2785 2 1 17 LYS CD C 13.910 6.050 -1.066 1.00 . B B . 39 LYS CD 1 1
3 2786 2 1 17 LYS CE C 14.991 6.646 -1.329 1.00 . B B . 39 LYS CE 1 1
3 2787 2 1 17 LYS CG C 13.264 5.501 -2.303 1.00 . B B . 39 LYS CG 1 1
3 2788 2 1 17 LYS H H 9.451 4.941 -2.055 1.00 . B B . 39 LYS H 1 1
3 2789 2 1 17 LYS HA H 11.138 6.734 -0.825 1.00 . B B . 39 LYS HA 1 1
3 2790 2 1 17 LYS HB2 H 11.696 4.477 -1.308 1.00 . B B . 39 LYS HB2 1 1
3 2791 2 1 17 LYS HB3 H 11.460 4.721 -3.026 1.00 . B B . 39 LYS HB3 1 1
3 2792 2 1 17 LYS HD2 H 13.221 6.753 -0.597 1.00 . B B . 39 LYS HD2 1 1
3 2793 2 1 17 LYS HD3 H 14.078 5.420 -0.422 1.00 . B B . 39 LYS HD3 1 1
3 2794 2 1 17 LYS HE2 H 15.715 5.946 -1.747 1.00 . B B . 39 LYS HE2 1 1
3 2795 2 1 17 LYS HE3 H 14.816 7.271 -1.979 1.00 . B B . 39 LYS HE3 1 1
3 2796 2 1 17 LYS HG2 H 13.789 4.594 -2.601 1.00 . B B . 39 LYS HG2 1 1
3 2797 2 1 17 LYS HG3 H 13.329 6.181 -3.126 1.00 . B B . 39 LYS HG3 1 1
3 2798 2 1 17 LYS HZ1 H 15.024 7.857 0.217 1.00 . B B . 39 LYS HZ1 1 1
3 2799 2 1 17 LYS HZ2 H 15.686 6.650 0.465 1.00 . B B . 39 LYS HZ2 1 1
3 2800 2 1 17 LYS HZ3 H 16.276 7.583 -0.363 1.00 . B B . 39 LYS HZ3 1 1
3 2801 2 1 17 LYS N N 9.569 5.907 -1.847 1.00 . B B . 39 LYS N 1 1
3 2802 2 1 17 LYS NZ N 15.515 7.228 -0.163 1.00 . B B . 39 LYS NZ 1 1
3 2803 2 1 17 LYS O O 12.004 8.423 -2.395 1.00 . B B . 39 LYS O 1 1
3 2804 2 1 18 ALA C C 9.160 9.872 -4.209 1.00 . B B . 40 ALA C 1 1
3 2805 2 1 18 ALA CA C 10.300 8.955 -4.580 1.00 . B B . 40 ALA CA 1 1
3 2806 2 1 18 ALA CB C 10.282 8.547 -6.026 1.00 . B B . 40 ALA CB 1 1
3 2807 2 1 18 ALA H H 9.713 7.047 -3.982 1.00 . B B . 40 ALA H 1 1
3 2808 2 1 18 ALA HA H 11.207 9.499 -4.397 1.00 . B B . 40 ALA HA 1 1
3 2809 2 1 18 ALA HB1 H 11.069 7.878 -6.243 1.00 . B B . 40 ALA HB1 1 1
3 2810 2 1 18 ALA HB2 H 9.376 8.093 -6.310 1.00 . B B . 40 ALA HB2 1 1
3 2811 2 1 18 ALA HB3 H 10.403 9.396 -6.643 1.00 . B B . 40 ALA HB3 1 1
3 2812 2 1 18 ALA N N 10.385 7.758 -3.783 1.00 . B B . 40 ALA N 1 1
3 2813 2 1 18 ALA O O 9.311 11.003 -4.308 1.00 . B B . 40 ALA O 1 1
3 2814 2 1 19 GLY C C 6.497 10.829 -2.359 1.00 . B B . 41 GLY C 1 1
3 2815 2 1 19 GLY CA C 6.783 10.175 -3.689 1.00 . B B . 41 GLY CA 1 1
3 2816 2 1 19 GLY H H 7.909 8.471 -3.753 1.00 . B B . 41 GLY H 1 1
3 2817 2 1 19 GLY HA2 H 6.810 10.960 -4.404 1.00 . B B . 41 GLY HA2 1 1
3 2818 2 1 19 GLY HA3 H 5.945 9.546 -3.905 1.00 . B B . 41 GLY HA3 1 1
3 2819 2 1 19 GLY N N 8.007 9.440 -3.812 1.00 . B B . 41 GLY N 1 1
3 2820 2 1 19 GLY O O 5.575 11.614 -2.326 1.00 . B B . 41 GLY O 1 1
3 2821 2 1 20 GLY C C 5.758 11.335 0.573 1.00 . B B . 42 GLY C 1 1
3 2822 2 1 20 GLY CA C 7.124 11.281 -0.070 1.00 . B B . 42 GLY CA 1 1
3 2823 2 1 20 GLY H H 7.811 9.744 -1.317 1.00 . B B . 42 GLY H 1 1
3 2824 2 1 20 GLY HA2 H 7.794 10.874 0.641 1.00 . B B . 42 GLY HA2 1 1
3 2825 2 1 20 GLY HA3 H 7.424 12.268 -0.315 1.00 . B B . 42 GLY HA3 1 1
3 2826 2 1 20 GLY N N 7.188 10.515 -1.280 1.00 . B B . 42 GLY N 1 1
3 2827 2 1 20 GLY O O 5.227 12.363 0.795 1.00 . B B . 42 GLY O 1 1
3 2828 2 1 21 PHE C C 3.337 10.497 2.445 1.00 . B B . 43 PHE C 1 1
3 2829 2 1 21 PHE CA C 3.744 10.018 1.078 1.00 . B B . 43 PHE CA 1 1
3 2830 2 1 21 PHE CB C 3.380 8.569 0.831 1.00 . B B . 43 PHE CB 1 1
3 2831 2 1 21 PHE CD1 C 4.263 8.034 -1.445 1.00 . B B . 43 PHE CD1 1 1
3 2832 2 1 21 PHE CD2 C 1.888 7.926 -1.086 1.00 . B B . 43 PHE CD2 1 1
3 2833 2 1 21 PHE CE1 C 4.103 7.448 -2.701 1.00 . B B . 43 PHE CE1 1 1
3 2834 2 1 21 PHE CE2 C 1.711 7.362 -2.346 1.00 . B B . 43 PHE CE2 1 1
3 2835 2 1 21 PHE CG C 3.166 8.224 -0.616 1.00 . B B . 43 PHE CG 1 1
3 2836 2 1 21 PHE CZ C 2.820 7.127 -3.148 1.00 . B B . 43 PHE CZ 1 1
3 2837 2 1 21 PHE H H 5.610 9.375 0.634 1.00 . B B . 43 PHE H 1 1
3 2838 2 1 21 PHE HA H 3.192 10.557 0.338 1.00 . B B . 43 PHE HA 1 1
3 2839 2 1 21 PHE HB2 H 4.186 7.960 1.222 1.00 . B B . 43 PHE HB2 1 1
3 2840 2 1 21 PHE HB3 H 2.469 8.350 1.374 1.00 . B B . 43 PHE HB3 1 1
3 2841 2 1 21 PHE HD1 H 5.243 8.275 -1.090 1.00 . B B . 43 PHE HD1 1 1
3 2842 2 1 21 PHE HD2 H 0.983 8.078 -0.532 1.00 . B B . 43 PHE HD2 1 1
3 2843 2 1 21 PHE HE1 H 4.936 7.202 -3.322 1.00 . B B . 43 PHE HE1 1 1
3 2844 2 1 21 PHE HE2 H 0.727 7.106 -2.690 1.00 . B B . 43 PHE HE2 1 1
3 2845 2 1 21 PHE HZ H 2.686 6.743 -4.141 1.00 . B B . 43 PHE HZ 1 1
3 2846 2 1 21 PHE N N 5.145 10.206 0.813 1.00 . B B . 43 PHE N 1 1
3 2847 2 1 21 PHE O O 2.458 11.299 2.583 1.00 . B B . 43 PHE O 1 1
3 2848 2 1 22 NH2 HN1 H 3.708 10.354 4.393 1.00 . B B . 44 NH2 HN1 1 1
3 2849 2 1 22 NH2 HN2 H 4.643 9.352 3.377 1.00 . B B . 44 NH2 HN2 1 1
3 2850 2 1 22 NH2 N N 3.921 10.010 3.501 1.00 . B B . 44 NH2 N 1 1
3 2851 3 1 1 ACE C C -7.513 10.912 -1.083 1.00 . C C . 45 ACE C 1 1
3 2852 3 1 1 ACE CH3 C -8.833 11.239 -1.739 1.00 . C C . 45 ACE CH3 1 1
3 2853 3 1 1 ACE H1 H -9.067 11.326 -2.125 1.00 . C C . 45 ACE H1 1 1
3 2854 3 1 1 ACE H2 H -9.255 11.137 -1.767 1.00 . C C . 45 ACE H2 1 1
3 2855 3 1 1 ACE H3 H -9.134 11.557 -1.762 1.00 . C C . 45 ACE H3 1 1
3 2856 3 1 1 ACE O O -7.438 10.428 0.017 1.00 . C C . 45 ACE O 1 1
3 2857 3 1 2 ALA C C -4.869 12.222 -0.085 1.00 . C C . 46 ALA C 1 1
3 2858 3 1 2 ALA CA C -5.102 11.267 -1.238 1.00 . C C . 46 ALA CA 1 1
3 2859 3 1 2 ALA CB C -4.137 11.579 -2.360 1.00 . C C . 46 ALA CB 1 1
3 2860 3 1 2 ALA H H -6.623 11.704 -2.649 1.00 . C C . 46 ALA H 1 1
3 2861 3 1 2 ALA HA H -4.899 10.283 -0.850 1.00 . C C . 46 ALA HA 1 1
3 2862 3 1 2 ALA HB1 H -4.391 12.522 -2.788 1.00 . C C . 46 ALA HB1 1 1
3 2863 3 1 2 ALA HB2 H -3.135 11.617 -1.988 1.00 . C C . 46 ALA HB2 1 1
3 2864 3 1 2 ALA HB3 H -4.221 10.845 -3.131 1.00 . C C . 46 ALA HB3 1 1
3 2865 3 1 2 ALA N N -6.447 11.285 -1.762 1.00 . C C . 46 ALA N 1 1
3 2866 3 1 2 ALA O O -3.796 12.188 0.496 1.00 . C C . 46 ALA O 1 1
3 2867 3 1 3 LYS C C -5.596 12.648 2.755 1.00 . C C . 47 LYS C 1 1
3 2868 3 1 3 LYS CA C -5.902 13.621 1.638 1.00 . C C . 47 LYS CA 1 1
3 2869 3 1 3 LYS CB C -7.225 14.294 1.903 1.00 . C C . 47 LYS CB 1 1
3 2870 3 1 3 LYS CD C -8.672 16.247 1.513 1.00 . C C . 47 LYS CD 1 1
3 2871 3 1 3 LYS CE C -8.875 17.508 0.980 1.00 . C C . 47 LYS CE 1 1
3 2872 3 1 3 LYS CG C -7.484 15.518 1.065 1.00 . C C . 47 LYS CG 1 1
3 2873 3 1 3 LYS H H -6.633 13.102 -0.265 1.00 . C C . 47 LYS H 1 1
3 2874 3 1 3 LYS HA H -5.119 14.357 1.681 1.00 . C C . 47 LYS HA 1 1
3 2875 3 1 3 LYS HB2 H -8.029 13.575 1.745 1.00 . C C . 47 LYS HB2 1 1
3 2876 3 1 3 LYS HB3 H -7.250 14.599 2.924 1.00 . C C . 47 LYS HB3 1 1
3 2877 3 1 3 LYS HD2 H -9.548 15.636 1.298 1.00 . C C . 47 LYS HD2 1 1
3 2878 3 1 3 LYS HD3 H -8.628 16.365 2.436 1.00 . C C . 47 LYS HD3 1 1
3 2879 3 1 3 LYS HE2 H -8.032 18.140 1.262 1.00 . C C . 47 LYS HE2 1 1
3 2880 3 1 3 LYS HE3 H -8.861 17.426 0.062 1.00 . C C . 47 LYS HE3 1 1
3 2881 3 1 3 LYS HG2 H -6.615 16.175 1.091 1.00 . C C . 47 LYS HG2 1 1
3 2882 3 1 3 LYS HG3 H -7.628 15.217 0.089 1.00 . C C . 47 LYS HG3 1 1
3 2883 3 1 3 LYS HZ1 H -10.089 18.143 2.190 1.00 . C C . 47 LYS HZ1 1 1
3 2884 3 1 3 LYS HZ2 H -10.802 17.803 1.047 1.00 . C C . 47 LYS HZ2 1 1
3 2885 3 1 3 LYS HZ3 H -10.127 19.034 1.081 1.00 . C C . 47 LYS HZ3 1 1
3 2886 3 1 3 LYS N N -5.837 13.029 0.332 1.00 . C C . 47 LYS N 1 1
3 2887 3 1 3 LYS NZ N -10.066 18.166 1.354 1.00 . C C . 47 LYS NZ 1 1
3 2888 3 1 3 LYS O O -4.950 12.985 3.699 1.00 . C C . 47 LYS O 1 1
3 2889 3 1 4 ALA C C -4.465 9.642 3.433 1.00 . C C . 48 ALA C 1 1
3 2890 3 1 4 ALA CA C -5.821 10.303 3.561 1.00 . C C . 48 ALA CA 1 1
3 2891 3 1 4 ALA CB C -6.945 9.344 3.278 1.00 . C C . 48 ALA CB 1 1
3 2892 3 1 4 ALA H H -6.534 11.186 1.835 1.00 . C C . 48 ALA H 1 1
3 2893 3 1 4 ALA HA H -5.911 10.690 4.553 1.00 . C C . 48 ALA HA 1 1
3 2894 3 1 4 ALA HB1 H -7.870 9.880 3.365 1.00 . C C . 48 ALA HB1 1 1
3 2895 3 1 4 ALA HB2 H -6.848 9.002 2.278 1.00 . C C . 48 ALA HB2 1 1
3 2896 3 1 4 ALA HB3 H -6.939 8.504 3.942 1.00 . C C . 48 ALA HB3 1 1
3 2897 3 1 4 ALA N N -6.039 11.405 2.660 1.00 . C C . 48 ALA N 1 1
3 2898 3 1 4 ALA O O -4.156 8.711 4.158 1.00 . C C . 48 ALA O 1 1
3 2899 3 1 5 ALA C C -1.393 9.207 3.190 1.00 . C C . 49 ALA C 1 1
3 2900 3 1 5 ALA CA C -2.453 9.293 2.111 1.00 . C C . 49 ALA CA 1 1
3 2901 3 1 5 ALA CB C -1.915 9.815 0.795 1.00 . C C . 49 ALA CB 1 1
3 2902 3 1 5 ALA H H -3.837 10.842 1.913 1.00 . C C . 49 ALA H 1 1
3 2903 3 1 5 ALA HA H -2.754 8.261 1.954 1.00 . C C . 49 ALA HA 1 1
3 2904 3 1 5 ALA HB1 H -2.690 9.753 0.054 1.00 . C C . 49 ALA HB1 1 1
3 2905 3 1 5 ALA HB2 H -1.529 10.812 0.894 1.00 . C C . 49 ALA HB2 1 1
3 2906 3 1 5 ALA HB3 H -1.118 9.159 0.492 1.00 . C C . 49 ALA HB3 1 1
3 2907 3 1 5 ALA N N -3.640 10.035 2.468 1.00 . C C . 49 ALA N 1 1
3 2908 3 1 5 ALA O O -0.990 8.105 3.468 1.00 . C C . 49 ALA O 1 1
3 2909 3 1 6 ALA C C -0.491 9.265 6.010 1.00 . C C . 50 ALA C 1 1
3 2910 3 1 6 ALA CA C -0.044 10.223 4.926 1.00 . C C . 50 ALA CA 1 1
3 2911 3 1 6 ALA CB C 0.222 11.613 5.473 1.00 . C C . 50 ALA CB 1 1
3 2912 3 1 6 ALA H H -1.392 11.168 3.611 1.00 . C C . 50 ALA H 1 1
3 2913 3 1 6 ALA HA H 0.888 9.828 4.542 1.00 . C C . 50 ALA HA 1 1
3 2914 3 1 6 ALA HB1 H 0.093 11.842 6.146 1.00 . C C . 50 ALA HB1 1 1
3 2915 3 1 6 ALA HB2 H 0.873 11.905 5.471 1.00 . C C . 50 ALA HB2 1 1
3 2916 3 1 6 ALA HB3 H -0.136 12.156 5.162 1.00 . C C . 50 ALA HB3 1 1
3 2917 3 1 6 ALA N N -0.988 10.292 3.836 1.00 . C C . 50 ALA N 1 1
3 2918 3 1 6 ALA O O 0.219 8.337 6.361 1.00 . C C . 50 ALA O 1 1
3 2919 3 1 7 ALA C C -2.430 7.076 7.088 1.00 . C C . 51 ALA C 1 1
3 2920 3 1 7 ALA CA C -2.367 8.548 7.445 1.00 . C C . 51 ALA CA 1 1
3 2921 3 1 7 ALA CB C -3.735 9.137 7.720 1.00 . C C . 51 ALA CB 1 1
3 2922 3 1 7 ALA H H -2.229 10.167 6.054 1.00 . C C . 51 ALA H 1 1
3 2923 3 1 7 ALA HA H -1.781 8.602 8.351 1.00 . C C . 51 ALA HA 1 1
3 2924 3 1 7 ALA HB1 H -3.655 10.157 7.996 1.00 . C C . 51 ALA HB1 1 1
3 2925 3 1 7 ALA HB2 H -4.360 9.051 6.863 1.00 . C C . 51 ALA HB2 1 1
3 2926 3 1 7 ALA HB3 H -4.183 8.587 8.527 1.00 . C C . 51 ALA HB3 1 1
3 2927 3 1 7 ALA N N -1.740 9.387 6.448 1.00 . C C . 51 ALA N 1 1
3 2928 3 1 7 ALA O O -2.257 6.233 7.942 1.00 . C C . 51 ALA O 1 1
3 2929 3 1 8 ALA C C -1.280 4.759 5.234 1.00 . C C . 52 ALA C 1 1
3 2930 3 1 8 ALA CA C -2.668 5.353 5.392 1.00 . C C . 52 ALA CA 1 1
3 2931 3 1 8 ALA CB C -3.429 5.311 4.081 1.00 . C C . 52 ALA CB 1 1
3 2932 3 1 8 ALA H H -2.752 7.409 5.109 1.00 . C C . 52 ALA H 1 1
3 2933 3 1 8 ALA HA H -3.222 4.745 6.100 1.00 . C C . 52 ALA HA 1 1
3 2934 3 1 8 ALA HB1 H -3.713 4.299 3.868 1.00 . C C . 52 ALA HB1 1 1
3 2935 3 1 8 ALA HB2 H -4.310 5.920 4.182 1.00 . C C . 52 ALA HB2 1 1
3 2936 3 1 8 ALA HB3 H -2.844 5.710 3.277 1.00 . C C . 52 ALA HB3 1 1
3 2937 3 1 8 ALA N N -2.635 6.731 5.828 1.00 . C C . 52 ALA N 1 1
3 2938 3 1 8 ALA O O -0.986 3.634 5.603 1.00 . C C . 52 ALA O 1 1
3 2939 3 1 9 ILE C C 1.859 5.011 5.258 1.00 . C C . 53 ILE C 1 1
3 2940 3 1 9 ILE CA C 0.878 5.093 4.103 1.00 . C C . 53 ILE CA 1 1
3 2941 3 1 9 ILE CB C 1.375 6.040 3.020 1.00 . C C . 53 ILE CB 1 1
3 2942 3 1 9 ILE CD1 C 0.554 5.172 0.683 1.00 . C C . 53 ILE CD1 1 1
3 2943 3 1 9 ILE CG1 C 0.435 6.162 1.829 1.00 . C C . 53 ILE CG1 1 1
3 2944 3 1 9 ILE CG2 C 2.766 5.600 2.603 1.00 . C C . 53 ILE CG2 1 1
3 2945 3 1 9 ILE H H -0.738 6.426 4.256 1.00 . C C . 53 ILE H 1 1
3 2946 3 1 9 ILE HA H 0.749 4.092 3.707 1.00 . C C . 53 ILE HA 1 1
3 2947 3 1 9 ILE HB H 1.503 7.003 3.501 1.00 . C C . 53 ILE HB 1 1
3 2948 3 1 9 ILE HD11 H -0.308 5.316 0.060 1.00 . C C . 53 ILE HD11 1 1
3 2949 3 1 9 ILE HD12 H 1.451 5.393 0.120 1.00 . C C . 53 ILE HD12 1 1
3 2950 3 1 9 ILE HD13 H 0.608 4.177 1.076 1.00 . C C . 53 ILE HD13 1 1
3 2951 3 1 9 ILE HG12 H -0.583 6.100 2.212 1.00 . C C . 53 ILE HG12 1 1
3 2952 3 1 9 ILE HG13 H 0.551 7.151 1.410 1.00 . C C . 53 ILE HG13 1 1
3 2953 3 1 9 ILE HG21 H 3.031 6.069 1.662 1.00 . C C . 53 ILE HG21 1 1
3 2954 3 1 9 ILE HG22 H 3.509 5.891 3.324 1.00 . C C . 53 ILE HG22 1 1
3 2955 3 1 9 ILE HG23 H 2.787 4.537 2.460 1.00 . C C . 53 ILE HG23 1 1
3 2956 3 1 9 ILE N N -0.419 5.529 4.574 1.00 . C C . 53 ILE N 1 1
3 2957 3 1 9 ILE O O 2.690 4.112 5.282 1.00 . C C . 53 ILE O 1 1
3 2958 3 1 10 LYS C C 2.428 4.649 8.283 1.00 . C C . 54 LYS C 1 1
3 2959 3 1 10 LYS CA C 2.620 5.873 7.407 1.00 . C C . 54 LYS CA 1 1
3 2960 3 1 10 LYS CB C 2.459 7.177 8.172 1.00 . C C . 54 LYS CB 1 1
3 2961 3 1 10 LYS CD C 3.172 9.579 8.310 1.00 . C C . 54 LYS CD 1 1
3 2962 3 1 10 LYS CE C 4.020 9.461 9.525 1.00 . C C . 54 LYS CE 1 1
3 2963 3 1 10 LYS CG C 3.197 8.316 7.492 1.00 . C C . 54 LYS CG 1 1
3 2964 3 1 10 LYS H H 1.020 6.563 6.192 1.00 . C C . 54 LYS H 1 1
3 2965 3 1 10 LYS HA H 3.636 5.795 7.061 1.00 . C C . 54 LYS HA 1 1
3 2966 3 1 10 LYS HB2 H 1.402 7.426 8.265 1.00 . C C . 54 LYS HB2 1 1
3 2967 3 1 10 LYS HB3 H 2.854 7.043 9.168 1.00 . C C . 54 LYS HB3 1 1
3 2968 3 1 10 LYS HD2 H 3.493 10.423 7.701 1.00 . C C . 54 LYS HD2 1 1
3 2969 3 1 10 LYS HD3 H 2.182 9.767 8.666 1.00 . C C . 54 LYS HD3 1 1
3 2970 3 1 10 LYS HE2 H 3.616 8.693 10.185 1.00 . C C . 54 LYS HE2 1 1
3 2971 3 1 10 LYS HE3 H 4.934 9.133 9.179 1.00 . C C . 54 LYS HE3 1 1
3 2972 3 1 10 LYS HG2 H 4.231 8.014 7.323 1.00 . C C . 54 LYS HG2 1 1
3 2973 3 1 10 LYS HG3 H 2.788 8.553 6.524 1.00 . C C . 54 LYS HG3 1 1
3 2974 3 1 10 LYS HZ1 H 3.350 10.891 10.664 1.00 . C C . 54 LYS HZ1 1 1
3 2975 3 1 10 LYS HZ2 H 4.747 10.599 10.958 1.00 . C C . 54 LYS HZ2 1 1
3 2976 3 1 10 LYS HZ3 H 4.381 11.419 9.734 1.00 . C C . 54 LYS HZ3 1 1
3 2977 3 1 10 LYS N N 1.754 5.884 6.258 1.00 . C C . 54 LYS N 1 1
3 2978 3 1 10 LYS NZ N 4.138 10.680 10.251 1.00 . C C . 54 LYS NZ 1 1
3 2979 3 1 10 LYS O O 3.383 4.245 8.919 1.00 . C C . 54 LYS O 1 1
3 2980 3 1 11 ALA C C 1.886 1.703 7.799 1.00 . C C . 55 ALA C 1 1
3 2981 3 1 11 ALA CA C 1.095 2.657 8.674 1.00 . C C . 55 ALA CA 1 1
3 2982 3 1 11 ALA CB C -0.392 2.358 8.737 1.00 . C C . 55 ALA CB 1 1
3 2983 3 1 11 ALA H H 0.529 4.435 7.716 1.00 . C C . 55 ALA H 1 1
3 2984 3 1 11 ALA HA H 1.482 2.543 9.674 1.00 . C C . 55 ALA HA 1 1
3 2985 3 1 11 ALA HB1 H -0.877 3.031 9.383 1.00 . C C . 55 ALA HB1 1 1
3 2986 3 1 11 ALA HB2 H -0.863 2.408 7.797 1.00 . C C . 55 ALA HB2 1 1
3 2987 3 1 11 ALA HB3 H -0.531 1.370 9.111 1.00 . C C . 55 ALA HB3 1 1
3 2988 3 1 11 ALA N N 1.260 4.026 8.247 1.00 . C C . 55 ALA N 1 1
3 2989 3 1 11 ALA O O 2.796 1.044 8.277 1.00 . C C . 55 ALA O 1 1
3 2990 3 1 12 ILE C C 3.539 0.586 5.384 1.00 . C C . 56 ILE C 1 1
3 2991 3 1 12 ILE CA C 2.043 0.547 5.639 1.00 . C C . 56 ILE CA 1 1
3 2992 3 1 12 ILE CB C 1.214 0.457 4.366 1.00 . C C . 56 ILE CB 1 1
3 2993 3 1 12 ILE CD1 C 1.886 -1.857 3.410 1.00 . C C . 56 ILE CD1 1 1
3 2994 3 1 12 ILE CG1 C 0.816 -0.951 3.964 1.00 . C C . 56 ILE CG1 1 1
3 2995 3 1 12 ILE CG2 C 1.767 1.196 3.162 1.00 . C C . 56 ILE CG2 1 1
3 2996 3 1 12 ILE H H 0.943 2.301 6.159 1.00 . C C . 56 ILE H 1 1
3 2997 3 1 12 ILE HA H 1.927 -0.385 6.177 1.00 . C C . 56 ILE HA 1 1
3 2998 3 1 12 ILE HB H 0.261 0.900 4.624 1.00 . C C . 56 ILE HB 1 1
3 2999 3 1 12 ILE HD11 H 2.293 -2.117 3.639 1.00 . C C . 56 ILE HD11 1 1
3 3000 3 1 12 ILE HD12 H 1.857 -2.349 3.144 1.00 . C C . 56 ILE HD12 1 1
3 3001 3 1 12 ILE HD13 H 2.299 -1.818 3.006 1.00 . C C . 56 ILE HD13 1 1
3 3002 3 1 12 ILE HG12 H 0.377 -1.437 4.835 1.00 . C C . 56 ILE HG12 1 1
3 3003 3 1 12 ILE HG13 H 0.054 -0.892 3.211 1.00 . C C . 56 ILE HG13 1 1
3 3004 3 1 12 ILE HG21 H 2.741 0.824 2.902 1.00 . C C . 56 ILE HG21 1 1
3 3005 3 1 12 ILE HG22 H 1.147 1.097 2.293 1.00 . C C . 56 ILE HG22 1 1
3 3006 3 1 12 ILE HG23 H 1.906 2.230 3.377 1.00 . C C . 56 ILE HG23 1 1
3 3007 3 1 12 ILE N N 1.555 1.588 6.514 1.00 . C C . 56 ILE N 1 1
3 3008 3 1 12 ILE O O 4.170 -0.464 5.403 1.00 . C C . 56 ILE O 1 1
3 3009 3 1 13 ALA C C 6.366 1.477 6.376 1.00 . C C . 57 ALA C 1 1
3 3010 3 1 13 ALA CA C 5.590 1.799 5.115 1.00 . C C . 57 ALA CA 1 1
3 3011 3 1 13 ALA CB C 5.973 3.164 4.591 1.00 . C C . 57 ALA CB 1 1
3 3012 3 1 13 ALA H H 3.618 2.607 5.197 1.00 . C C . 57 ALA H 1 1
3 3013 3 1 13 ALA HA H 5.876 1.043 4.395 1.00 . C C . 57 ALA HA 1 1
3 3014 3 1 13 ALA HB1 H 5.473 3.337 3.664 1.00 . C C . 57 ALA HB1 1 1
3 3015 3 1 13 ALA HB2 H 5.686 3.914 5.298 1.00 . C C . 57 ALA HB2 1 1
3 3016 3 1 13 ALA HB3 H 7.027 3.228 4.432 1.00 . C C . 57 ALA HB3 1 1
3 3017 3 1 13 ALA N N 4.154 1.761 5.250 1.00 . C C . 57 ALA N 1 1
3 3018 3 1 13 ALA O O 7.462 0.940 6.314 1.00 . C C . 57 ALA O 1 1
3 3019 3 1 14 ALA C C 6.087 -0.124 9.179 1.00 . C C . 58 ALA C 1 1
3 3020 3 1 14 ALA CA C 6.296 1.335 8.841 1.00 . C C . 58 ALA CA 1 1
3 3021 3 1 14 ALA CB C 5.689 2.238 9.892 1.00 . C C . 58 ALA CB 1 1
3 3022 3 1 14 ALA H H 4.818 1.974 7.470 1.00 . C C . 58 ALA H 1 1
3 3023 3 1 14 ALA HA H 7.362 1.502 8.845 1.00 . C C . 58 ALA HA 1 1
3 3024 3 1 14 ALA HB1 H 5.850 3.270 9.661 1.00 . C C . 58 ALA HB1 1 1
3 3025 3 1 14 ALA HB2 H 4.635 2.039 9.967 1.00 . C C . 58 ALA HB2 1 1
3 3026 3 1 14 ALA HB3 H 6.140 2.029 10.843 1.00 . C C . 58 ALA HB3 1 1
3 3027 3 1 14 ALA N N 5.767 1.685 7.543 1.00 . C C . 58 ALA N 1 1
3 3028 3 1 14 ALA O O 6.953 -0.726 9.793 1.00 . C C . 58 ALA O 1 1
3 3029 3 1 15 ILE C C 5.593 -2.856 7.847 1.00 . C C . 59 ILE C 1 1
3 3030 3 1 15 ILE CA C 4.660 -2.098 8.776 1.00 . C C . 59 ILE CA 1 1
3 3031 3 1 15 ILE CB C 3.185 -2.331 8.495 1.00 . C C . 59 ILE CB 1 1
3 3032 3 1 15 ILE CD1 C 0.883 -1.499 9.168 1.00 . C C . 59 ILE CD1 1 1
3 3033 3 1 15 ILE CG1 C 2.300 -1.769 9.581 1.00 . C C . 59 ILE CG1 1 1
3 3034 3 1 15 ILE CG2 C 2.905 -3.805 8.313 1.00 . C C . 59 ILE CG2 1 1
3 3035 3 1 15 ILE H H 4.330 -0.088 8.240 1.00 . C C . 59 ILE H 1 1
3 3036 3 1 15 ILE HA H 4.883 -2.432 9.782 1.00 . C C . 59 ILE HA 1 1
3 3037 3 1 15 ILE HB H 2.923 -1.840 7.571 1.00 . C C . 59 ILE HB 1 1
3 3038 3 1 15 ILE HD11 H 0.833 -0.885 8.412 1.00 . C C . 59 ILE HD11 1 1
3 3039 3 1 15 ILE HD12 H 0.375 -2.328 8.971 1.00 . C C . 59 ILE HD12 1 1
3 3040 3 1 15 ILE HD13 H 0.420 -1.061 9.888 1.00 . C C . 59 ILE HD13 1 1
3 3041 3 1 15 ILE HG12 H 2.291 -2.474 10.413 1.00 . C C . 59 ILE HG12 1 1
3 3042 3 1 15 ILE HG13 H 2.710 -0.845 9.967 1.00 . C C . 59 ILE HG13 1 1
3 3043 3 1 15 ILE HG21 H 3.406 -4.184 7.485 1.00 . C C . 59 ILE HG21 1 1
3 3044 3 1 15 ILE HG22 H 3.161 -4.338 9.178 1.00 . C C . 59 ILE HG22 1 1
3 3045 3 1 15 ILE HG23 H 1.873 -3.976 8.160 1.00 . C C . 59 ILE HG23 1 1
3 3046 3 1 15 ILE N N 4.980 -0.691 8.709 1.00 . C C . 59 ILE N 1 1
3 3047 3 1 15 ILE O O 6.066 -3.929 8.198 1.00 . C C . 59 ILE O 1 1
3 3048 3 1 16 ILE C C 8.307 -2.914 6.435 1.00 . C C . 60 ILE C 1 1
3 3049 3 1 16 ILE CA C 6.945 -2.787 5.782 1.00 . C C . 60 ILE CA 1 1
3 3050 3 1 16 ILE CB C 6.963 -2.022 4.465 1.00 . C C . 60 ILE CB 1 1
3 3051 3 1 16 ILE CD1 C 5.600 -1.907 2.259 1.00 . C C . 60 ILE CD1 1 1
3 3052 3 1 16 ILE CG1 C 5.793 -2.518 3.631 1.00 . C C . 60 ILE CG1 1 1
3 3053 3 1 16 ILE CG2 C 8.230 -2.184 3.645 1.00 . C C . 60 ILE CG2 1 1
3 3054 3 1 16 ILE H H 5.283 -1.614 6.336 1.00 . C C . 60 ILE H 1 1
3 3055 3 1 16 ILE HA H 6.651 -3.796 5.517 1.00 . C C . 60 ILE HA 1 1
3 3056 3 1 16 ILE HB H 6.840 -0.964 4.668 1.00 . C C . 60 ILE HB 1 1
3 3057 3 1 16 ILE HD11 H 4.676 -2.291 1.854 1.00 . C C . 60 ILE HD11 1 1
3 3058 3 1 16 ILE HD12 H 5.595 -0.837 2.361 1.00 . C C . 60 ILE HD12 1 1
3 3059 3 1 16 ILE HD13 H 6.406 -2.206 1.607 1.00 . C C . 60 ILE HD13 1 1
3 3060 3 1 16 ILE HG12 H 5.925 -3.591 3.493 1.00 . C C . 60 ILE HG12 1 1
3 3061 3 1 16 ILE HG13 H 4.880 -2.412 4.203 1.00 . C C . 60 ILE HG13 1 1
3 3062 3 1 16 ILE HG21 H 8.144 -1.634 2.732 1.00 . C C . 60 ILE HG21 1 1
3 3063 3 1 16 ILE HG22 H 9.088 -1.822 4.172 1.00 . C C . 60 ILE HG22 1 1
3 3064 3 1 16 ILE HG23 H 8.390 -3.209 3.368 1.00 . C C . 60 ILE HG23 1 1
3 3065 3 1 16 ILE N N 5.892 -2.340 6.665 1.00 . C C . 60 ILE N 1 1
3 3066 3 1 16 ILE O O 8.937 -3.957 6.361 1.00 . C C . 60 ILE O 1 1
3 3067 3 1 17 LYS C C 9.987 -2.848 9.023 1.00 . C C . 61 LYS C 1 1
3 3068 3 1 17 LYS CA C 9.943 -1.842 7.895 1.00 . C C . 61 LYS CA 1 1
3 3069 3 1 17 LYS CB C 10.142 -0.389 8.295 1.00 . C C . 61 LYS CB 1 1
3 3070 3 1 17 LYS CD C 12.655 -0.498 8.728 1.00 . C C . 61 LYS CD 1 1
3 3071 3 1 17 LYS CE C 13.065 0.293 7.532 1.00 . C C . 61 LYS CE 1 1
3 3072 3 1 17 LYS CG C 11.290 -0.107 9.243 1.00 . C C . 61 LYS CG 1 1
3 3073 3 1 17 LYS H H 8.096 -1.084 7.137 1.00 . C C . 61 LYS H 1 1
3 3074 3 1 17 LYS HA H 10.758 -2.106 7.243 1.00 . C C . 61 LYS HA 1 1
3 3075 3 1 17 LYS HB2 H 10.293 0.200 7.391 1.00 . C C . 61 LYS HB2 1 1
3 3076 3 1 17 LYS HB3 H 9.229 -0.048 8.743 1.00 . C C . 61 LYS HB3 1 1
3 3077 3 1 17 LYS HD2 H 13.390 -0.361 9.521 1.00 . C C . 61 LYS HD2 1 1
3 3078 3 1 17 LYS HD3 H 12.659 -1.539 8.473 1.00 . C C . 61 LYS HD3 1 1
3 3079 3 1 17 LYS HE2 H 12.400 0.062 6.700 1.00 . C C . 61 LYS HE2 1 1
3 3080 3 1 17 LYS HE3 H 12.925 1.326 7.730 1.00 . C C . 61 LYS HE3 1 1
3 3081 3 1 17 LYS HG2 H 11.294 0.956 9.486 1.00 . C C . 61 LYS HG2 1 1
3 3082 3 1 17 LYS HG3 H 11.113 -0.654 10.151 1.00 . C C . 61 LYS HG3 1 1
3 3083 3 1 17 LYS HZ1 H 14.570 -0.952 7.027 1.00 . C C . 61 LYS HZ1 1 1
3 3084 3 1 17 LYS HZ2 H 14.656 0.408 6.364 1.00 . C C . 61 LYS HZ2 1 1
3 3085 3 1 17 LYS HZ3 H 15.036 0.206 7.812 1.00 . C C . 61 LYS HZ3 1 1
3 3086 3 1 17 LYS N N 8.723 -1.871 7.125 1.00 . C C . 61 LYS N 1 1
3 3087 3 1 17 LYS NZ N 14.414 -0.025 7.154 1.00 . C C . 61 LYS NZ 1 1
3 3088 3 1 17 LYS O O 11.047 -3.276 9.407 1.00 . C C . 61 LYS O 1 1
3 3089 3 1 18 ALA C C 8.693 -5.722 9.772 1.00 . C C . 62 ALA C 1 1
3 3090 3 1 18 ALA CA C 8.725 -4.377 10.469 1.00 . C C . 62 ALA CA 1 1
3 3091 3 1 18 ALA CB C 7.519 -4.137 11.356 1.00 . C C . 62 ALA CB 1 1
3 3092 3 1 18 ALA H H 8.007 -2.902 9.162 1.00 . C C . 62 ALA H 1 1
3 3093 3 1 18 ALA HA H 9.595 -4.386 11.110 1.00 . C C . 62 ALA HA 1 1
3 3094 3 1 18 ALA HB1 H 6.620 -4.096 10.813 1.00 . C C . 62 ALA HB1 1 1
3 3095 3 1 18 ALA HB2 H 7.428 -4.908 12.064 1.00 . C C . 62 ALA HB2 1 1
3 3096 3 1 18 ALA HB3 H 7.612 -3.206 11.832 1.00 . C C . 62 ALA HB3 1 1
3 3097 3 1 18 ALA N N 8.846 -3.267 9.554 1.00 . C C . 62 ALA N 1 1
3 3098 3 1 18 ALA O O 9.444 -6.619 10.117 1.00 . C C . 62 ALA O 1 1
3 3099 3 1 19 GLY C C 8.849 -7.630 7.260 1.00 . C C . 63 GLY C 1 1
3 3100 3 1 19 GLY CA C 7.662 -7.134 8.048 1.00 . C C . 63 GLY CA 1 1
3 3101 3 1 19 GLY H H 7.186 -5.182 8.558 1.00 . C C . 63 GLY H 1 1
3 3102 3 1 19 GLY HA2 H 7.407 -7.899 8.759 1.00 . C C . 63 GLY HA2 1 1
3 3103 3 1 19 GLY HA3 H 6.824 -7.027 7.384 1.00 . C C . 63 GLY HA3 1 1
3 3104 3 1 19 GLY N N 7.858 -5.892 8.752 1.00 . C C . 63 GLY N 1 1
3 3105 3 1 19 GLY O O 9.125 -8.806 7.296 1.00 . C C . 63 GLY O 1 1
3 3106 3 1 20 GLY C C 10.449 -7.516 4.446 1.00 . C C . 64 GLY C 1 1
3 3107 3 1 20 GLY CA C 10.756 -7.040 5.837 1.00 . C C . 64 GLY CA 1 1
3 3108 3 1 20 GLY H H 9.289 -5.786 6.656 1.00 . C C . 64 GLY H 1 1
3 3109 3 1 20 GLY HA2 H 11.368 -6.169 5.777 1.00 . C C . 64 GLY HA2 1 1
3 3110 3 1 20 GLY HA3 H 11.310 -7.812 6.334 1.00 . C C . 64 GLY HA3 1 1
3 3111 3 1 20 GLY N N 9.584 -6.736 6.618 1.00 . C C . 64 GLY N 1 1
3 3112 3 1 20 GLY O O 11.007 -8.467 4.003 1.00 . C C . 64 GLY O 1 1
3 3113 3 1 21 PHE C C 9.808 -7.433 1.430 1.00 . C C . 65 PHE C 1 1
3 3114 3 1 21 PHE CA C 8.847 -7.321 2.577 1.00 . C C . 65 PHE CA 1 1
3 3115 3 1 21 PHE CB C 7.707 -6.372 2.239 1.00 . C C . 65 PHE CB 1 1
3 3116 3 1 21 PHE CD1 C 6.414 -5.898 4.364 1.00 . C C . 65 PHE CD1 1 1
3 3117 3 1 21 PHE CD2 C 5.371 -7.155 2.621 1.00 . C C . 65 PHE CD2 1 1
3 3118 3 1 21 PHE CE1 C 5.192 -5.752 5.020 1.00 . C C . 65 PHE CE1 1 1
3 3119 3 1 21 PHE CE2 C 4.142 -7.031 3.263 1.00 . C C . 65 PHE CE2 1 1
3 3120 3 1 21 PHE CG C 6.488 -6.500 3.112 1.00 . C C . 65 PHE CG 1 1
3 3121 3 1 21 PHE CZ C 4.062 -6.301 4.441 1.00 . C C . 65 PHE CZ 1 1
3 3122 3 1 21 PHE H H 9.118 -6.089 4.179 1.00 . C C . 65 PHE H 1 1
3 3123 3 1 21 PHE HA H 8.360 -8.259 2.755 1.00 . C C . 65 PHE HA 1 1
3 3124 3 1 21 PHE HB2 H 8.025 -5.342 2.307 1.00 . C C . 65 PHE HB2 1 1
3 3125 3 1 21 PHE HB3 H 7.384 -6.571 1.230 1.00 . C C . 65 PHE HB3 1 1
3 3126 3 1 21 PHE HD1 H 7.290 -5.444 4.772 1.00 . C C . 65 PHE HD1 1 1
3 3127 3 1 21 PHE HD2 H 5.362 -7.711 1.713 1.00 . C C . 65 PHE HD2 1 1
3 3128 3 1 21 PHE HE1 H 5.073 -5.148 5.898 1.00 . C C . 65 PHE HE1 1 1
3 3129 3 1 21 PHE HE2 H 3.256 -7.421 2.830 1.00 . C C . 65 PHE HE2 1 1
3 3130 3 1 21 PHE HZ H 3.115 -6.167 4.909 1.00 . C C . 65 PHE HZ 1 1
3 3131 3 1 21 PHE N N 9.492 -6.885 3.783 1.00 . C C . 65 PHE N 1 1
3 3132 3 1 21 PHE O O 9.889 -8.456 0.808 1.00 . C C . 65 PHE O 1 1
3 3133 3 1 22 NH2 HN1 H 11.119 -6.405 0.313 1.00 . C C . 66 NH2 HN1 1 1
3 3134 3 1 22 NH2 HN2 H 10.361 -5.504 1.560 1.00 . C C . 66 NH2 HN2 1 1
3 3135 3 1 22 NH2 N N 10.494 -6.366 1.088 1.00 . C C . 66 NH2 N 1 1
3 3136 4 1 1 ACE C C 7.147 -10.744 4.146 1.00 . D D . 67 ACE C 1 1
3 3137 4 1 1 ACE CH3 C 8.556 -11.144 4.499 1.00 . D D . 67 ACE CH3 1 1
3 3138 4 1 1 ACE H1 H 8.835 -11.666 4.544 1.00 . D D . 67 ACE H1 1 1
3 3139 4 1 1 ACE H2 H 9.004 -10.987 4.240 1.00 . D D . 67 ACE H2 1 1
3 3140 4 1 1 ACE H3 H 8.807 -11.072 5.001 1.00 . D D . 67 ACE H3 1 1
3 3141 4 1 1 ACE O O 6.458 -10.168 4.961 1.00 . D D . 67 ACE O 1 1
3 3142 4 1 2 ALA C C 4.382 -11.944 3.447 1.00 . D D . 68 ALA C 1 1
3 3143 4 1 2 ALA CA C 5.333 -11.155 2.572 1.00 . D D . 68 ALA CA 1 1
3 3144 4 1 2 ALA CB C 5.262 -11.617 1.130 1.00 . D D . 68 ALA CB 1 1
3 3145 4 1 2 ALA H H 7.382 -11.605 2.380 1.00 . D D . 68 ALA H 1 1
3 3146 4 1 2 ALA HA H 4.978 -10.136 2.621 1.00 . D D . 68 ALA HA 1 1
3 3147 4 1 2 ALA HB1 H 4.242 -11.583 0.789 1.00 . D D . 68 ALA HB1 1 1
3 3148 4 1 2 ALA HB2 H 5.842 -10.965 0.501 1.00 . D D . 68 ALA HB2 1 1
3 3149 4 1 2 ALA HB3 H 5.615 -12.622 1.031 1.00 . D D . 68 ALA HB3 1 1
3 3150 4 1 2 ALA N N 6.719 -11.154 2.967 1.00 . D D . 68 ALA N 1 1
3 3151 4 1 2 ALA O O 3.173 -11.815 3.331 1.00 . D D . 68 ALA O 1 1
3 3152 4 1 3 LYS C C 3.329 -12.143 6.320 1.00 . D D . 69 LYS C 1 1
3 3153 4 1 3 LYS CA C 4.116 -13.192 5.572 1.00 . D D . 69 LYS CA 1 1
3 3154 4 1 3 LYS CB C 5.052 -13.925 6.511 1.00 . D D . 69 LYS CB 1 1
3 3155 4 1 3 LYS CD C 6.460 -15.901 7.024 1.00 . D D . 69 LYS CD 1 1
3 3156 4 1 3 LYS CE C 6.937 -17.161 6.517 1.00 . D D . 69 LYS CE 1 1
3 3157 4 1 3 LYS CG C 5.656 -15.184 5.979 1.00 . D D . 69 LYS CG 1 1
3 3158 4 1 3 LYS H H 5.859 -12.799 4.447 1.00 . D D . 69 LYS H 1 1
3 3159 4 1 3 LYS HA H 3.378 -13.878 5.177 1.00 . D D . 69 LYS HA 1 1
3 3160 4 1 3 LYS HB2 H 5.856 -13.247 6.797 1.00 . D D . 69 LYS HB2 1 1
3 3161 4 1 3 LYS HB3 H 4.511 -14.172 7.400 1.00 . D D . 69 LYS HB3 1 1
3 3162 4 1 3 LYS HD2 H 7.300 -15.277 7.331 1.00 . D D . 69 LYS HD2 1 1
3 3163 4 1 3 LYS HD3 H 5.909 -16.101 7.868 1.00 . D D . 69 LYS HD3 1 1
3 3164 4 1 3 LYS HE2 H 6.087 -17.761 6.193 1.00 . D D . 69 LYS HE2 1 1
3 3165 4 1 3 LYS HE3 H 7.488 -16.946 5.701 1.00 . D D . 69 LYS HE3 1 1
3 3166 4 1 3 LYS HG2 H 4.868 -15.836 5.603 1.00 . D D . 69 LYS HG2 1 1
3 3167 4 1 3 LYS HG3 H 6.304 -14.979 5.185 1.00 . D D . 69 LYS HG3 1 1
3 3168 4 1 3 LYS HZ1 H 7.270 -18.068 8.236 1.00 . D D . 69 LYS HZ1 1 1
3 3169 4 1 3 LYS HZ2 H 7.974 -18.748 7.122 1.00 . D D . 69 LYS HZ2 1 1
3 3170 4 1 3 LYS HZ3 H 8.463 -17.486 7.674 1.00 . D D . 69 LYS HZ3 1 1
3 3171 4 1 3 LYS N N 4.862 -12.681 4.445 1.00 . D D . 69 LYS N 1 1
3 3172 4 1 3 LYS NZ N 7.706 -17.919 7.439 1.00 . D D . 69 LYS NZ 1 1
3 3173 4 1 3 LYS O O 2.317 -12.458 6.919 1.00 . D D . 69 LYS O 1 1
3 3174 4 1 4 ALA C C 2.071 -9.103 6.013 1.00 . D D . 70 ALA C 1 1
3 3175 4 1 4 ALA CA C 3.169 -9.715 6.852 1.00 . D D . 70 ALA CA 1 1
3 3176 4 1 4 ALA CB C 4.306 -8.744 7.091 1.00 . D D . 70 ALA CB 1 1
3 3177 4 1 4 ALA H H 4.657 -10.717 5.851 1.00 . D D . 70 ALA H 1 1
3 3178 4 1 4 ALA HA H 2.739 -9.983 7.803 1.00 . D D . 70 ALA HA 1 1
3 3179 4 1 4 ALA HB1 H 5.028 -9.172 7.757 1.00 . D D . 70 ALA HB1 1 1
3 3180 4 1 4 ALA HB2 H 4.759 -8.514 6.152 1.00 . D D . 70 ALA HB2 1 1
3 3181 4 1 4 ALA HB3 H 3.925 -7.835 7.509 1.00 . D D . 70 ALA HB3 1 1
3 3182 4 1 4 ALA N N 3.789 -10.896 6.302 1.00 . D D . 70 ALA N 1 1
3 3183 4 1 4 ALA O O 1.466 -8.131 6.432 1.00 . D D . 70 ALA O 1 1
3 3184 4 1 5 ALA C C -0.370 -8.658 3.987 1.00 . D D . 71 ALA C 1 1
3 3185 4 1 5 ALA CA C 1.121 -8.845 3.785 1.00 . D D . 71 ALA CA 1 1
3 3186 4 1 5 ALA CB C 1.459 -9.417 2.420 1.00 . D D . 71 ALA CB 1 1
3 3187 4 1 5 ALA H H 2.226 -10.481 4.606 1.00 . D D . 71 ALA H 1 1
3 3188 4 1 5 ALA HA H 1.498 -7.829 3.789 1.00 . D D . 71 ALA HA 1 1
3 3189 4 1 5 ALA HB1 H 2.532 -9.490 2.320 1.00 . D D . 71 ALA HB1 1 1
3 3190 4 1 5 ALA HB2 H 1.010 -10.394 2.347 1.00 . D D . 71 ALA HB2 1 1
3 3191 4 1 5 ALA HB3 H 1.083 -8.772 1.638 1.00 . D D . 71 ALA HB3 1 1
3 3192 4 1 5 ALA N N 1.809 -9.601 4.807 1.00 . D D . 71 ALA N 1 1
3 3193 4 1 5 ALA O O -0.818 -7.545 3.805 1.00 . D D . 71 ALA O 1 1
3 3194 4 1 6 ALA C C -2.624 -8.505 5.965 1.00 . D D . 72 ALA C 1 1
3 3195 4 1 6 ALA CA C -2.488 -9.500 4.826 1.00 . D D . 72 ALA CA 1 1
3 3196 4 1 6 ALA CB C -3.067 -10.860 5.177 1.00 . D D . 72 ALA CB 1 1
3 3197 4 1 6 ALA H H -0.682 -10.540 4.561 1.00 . D D . 72 ALA H 1 1
3 3198 4 1 6 ALA HA H -3.035 -9.103 3.978 1.00 . D D . 72 ALA HA 1 1
3 3199 4 1 6 ALA HB1 H -4.108 -10.754 5.378 1.00 . D D . 72 ALA HB1 1 1
3 3200 4 1 6 ALA HB2 H -2.919 -11.543 4.371 1.00 . D D . 72 ALA HB2 1 1
3 3201 4 1 6 ALA HB3 H -2.623 -11.267 6.053 1.00 . D D . 72 ALA HB3 1 1
3 3202 4 1 6 ALA N N -1.118 -9.663 4.413 1.00 . D D . 72 ALA N 1 1
3 3203 4 1 6 ALA O O -3.421 -7.587 5.883 1.00 . D D . 72 ALA O 1 1
3 3204 4 1 7 ALA C C -1.501 -6.290 7.747 1.00 . D D . 73 ALA C 1 1
3 3205 4 1 7 ALA CA C -1.804 -7.723 8.119 1.00 . D D . 73 ALA CA 1 1
3 3206 4 1 7 ALA CB C -0.869 -8.240 9.192 1.00 . D D . 73 ALA CB 1 1
3 3207 4 1 7 ALA H H -1.126 -9.367 6.970 1.00 . D D . 73 ALA H 1 1
3 3208 4 1 7 ALA HA H -2.800 -7.695 8.521 1.00 . D D . 73 ALA HA 1 1
3 3209 4 1 7 ALA HB1 H -1.162 -9.217 9.473 1.00 . D D . 73 ALA HB1 1 1
3 3210 4 1 7 ALA HB2 H 0.116 -8.235 8.853 1.00 . D D . 73 ALA HB2 1 1
3 3211 4 1 7 ALA HB3 H -0.928 -7.574 10.029 1.00 . D D . 73 ALA HB3 1 1
3 3212 4 1 7 ALA N N -1.772 -8.604 6.980 1.00 . D D . 73 ALA N 1 1
3 3213 4 1 7 ALA O O -2.124 -5.402 8.296 1.00 . D D . 73 ALA O 1 1
3 3214 4 1 8 ALA C C -1.458 -4.047 5.630 1.00 . D D . 74 ALA C 1 1
3 3215 4 1 8 ALA CA C -0.304 -4.664 6.393 1.00 . D D . 74 ALA CA 1 1
3 3216 4 1 8 ALA CB C 0.955 -4.709 5.553 1.00 . D D . 74 ALA CB 1 1
3 3217 4 1 8 ALA H H -0.120 -6.745 6.335 1.00 . D D . 74 ALA H 1 1
3 3218 4 1 8 ALA HA H -0.099 -4.041 7.253 1.00 . D D . 74 ALA HA 1 1
3 3219 4 1 8 ALA HB1 H 1.255 -3.707 5.379 1.00 . D D . 74 ALA HB1 1 1
3 3220 4 1 8 ALA HB2 H 1.697 -5.233 6.119 1.00 . D D . 74 ALA HB2 1 1
3 3221 4 1 8 ALA HB3 H 0.770 -5.214 4.638 1.00 . D D . 74 ALA HB3 1 1
3 3222 4 1 8 ALA N N -0.582 -6.012 6.828 1.00 . D D . 74 ALA N 1 1
3 3223 4 1 8 ALA O O -1.713 -2.855 5.715 1.00 . D D . 74 ALA O 1 1
3 3224 4 1 9 ILE C C -4.445 -4.473 4.217 1.00 . D D . 75 ILE C 1 1
3 3225 4 1 9 ILE CA C -2.995 -4.401 3.778 1.00 . D D . 75 ILE CA 1 1
3 3226 4 1 9 ILE CB C -2.661 -5.131 2.483 1.00 . D D . 75 ILE CB 1 1
3 3227 4 1 9 ILE CD1 C -0.767 -5.090 0.796 1.00 . D D . 75 ILE CD1 1 1
3 3228 4 1 9 ILE CG1 C -1.385 -4.480 2.020 1.00 . D D . 75 ILE CG1 1 1
3 3229 4 1 9 ILE CG2 C -3.789 -5.089 1.476 1.00 . D D . 75 ILE CG2 1 1
3 3230 4 1 9 ILE H H -1.815 -5.824 4.730 1.00 . D D . 75 ILE H 1 1
3 3231 4 1 9 ILE HA H -2.795 -3.358 3.571 1.00 . D D . 75 ILE HA 1 1
3 3232 4 1 9 ILE HB H -2.527 -6.172 2.727 1.00 . D D . 75 ILE HB 1 1
3 3233 4 1 9 ILE HD11 H 0.113 -4.625 0.535 1.00 . D D . 75 ILE HD11 1 1
3 3234 4 1 9 ILE HD12 H -0.550 -6.037 0.990 1.00 . D D . 75 ILE HD12 1 1
3 3235 4 1 9 ILE HD13 H -1.421 -4.968 0.071 1.00 . D D . 75 ILE HD13 1 1
3 3236 4 1 9 ILE HG12 H -1.584 -3.426 1.827 1.00 . D D . 75 ILE HG12 1 1
3 3237 4 1 9 ILE HG13 H -0.653 -4.527 2.776 1.00 . D D . 75 ILE HG13 1 1
3 3238 4 1 9 ILE HG21 H -4.074 -4.063 1.337 1.00 . D D . 75 ILE HG21 1 1
3 3239 4 1 9 ILE HG22 H -3.506 -5.559 0.543 1.00 . D D . 75 ILE HG22 1 1
3 3240 4 1 9 ILE HG23 H -4.628 -5.611 1.889 1.00 . D D . 75 ILE HG23 1 1
3 3241 4 1 9 ILE N N -2.099 -4.867 4.804 1.00 . D D . 75 ILE N 1 1
3 3242 4 1 9 ILE O O -5.250 -3.715 3.693 1.00 . D D . 75 ILE O 1 1
3 3243 4 1 10 LYS C C -6.225 -3.874 6.672 1.00 . D D . 76 LYS C 1 1
3 3244 4 1 10 LYS CA C -6.041 -5.171 5.910 1.00 . D D . 76 LYS CA 1 1
3 3245 4 1 10 LYS CB C -6.197 -6.402 6.789 1.00 . D D . 76 LYS CB 1 1
3 3246 4 1 10 LYS CD C -6.743 -8.818 6.912 1.00 . D D . 76 LYS CD 1 1
3 3247 4 1 10 LYS CE C -7.157 -10.053 6.201 1.00 . D D . 76 LYS CE 1 1
3 3248 4 1 10 LYS CG C -6.623 -7.631 6.001 1.00 . D D . 76 LYS CG 1 1
3 3249 4 1 10 LYS H H -4.033 -5.792 5.664 1.00 . D D . 76 LYS H 1 1
3 3250 4 1 10 LYS HA H -6.797 -5.110 5.135 1.00 . D D . 76 LYS HA 1 1
3 3251 4 1 10 LYS HB2 H -5.261 -6.602 7.311 1.00 . D D . 76 LYS HB2 1 1
3 3252 4 1 10 LYS HB3 H -6.967 -6.215 7.529 1.00 . D D . 76 LYS HB3 1 1
3 3253 4 1 10 LYS HD2 H -5.793 -8.985 7.420 1.00 . D D . 76 LYS HD2 1 1
3 3254 4 1 10 LYS HD3 H -7.463 -8.630 7.623 1.00 . D D . 76 LYS HD3 1 1
3 3255 4 1 10 LYS HE2 H -8.110 -9.875 5.702 1.00 . D D . 76 LYS HE2 1 1
3 3256 4 1 10 LYS HE3 H -6.469 -10.281 5.443 1.00 . D D . 76 LYS HE3 1 1
3 3257 4 1 10 LYS HG2 H -7.579 -7.445 5.513 1.00 . D D . 76 LYS HG2 1 1
3 3258 4 1 10 LYS HG3 H -5.909 -7.819 5.224 1.00 . D D . 76 LYS HG3 1 1
3 3259 4 1 10 LYS HZ1 H -7.915 -11.035 7.782 1.00 . D D . 76 LYS HZ1 1 1
3 3260 4 1 10 LYS HZ2 H -7.556 -11.970 6.675 1.00 . D D . 76 LYS HZ2 1 1
3 3261 4 1 10 LYS HZ3 H -6.489 -11.399 7.532 1.00 . D D . 76 LYS HZ3 1 1
3 3262 4 1 10 LYS N N -4.752 -5.230 5.262 1.00 . D D . 76 LYS N 1 1
3 3263 4 1 10 LYS NZ N -7.302 -11.186 7.109 1.00 . D D . 76 LYS NZ 1 1
3 3264 4 1 10 LYS O O -7.348 -3.470 6.913 1.00 . D D . 76 LYS O 1 1
3 3265 4 1 11 ALA C C -5.397 -0.997 5.922 1.00 . D D . 77 ALA C 1 1
3 3266 4 1 11 ALA CA C -5.143 -1.750 7.214 1.00 . D D . 77 ALA CA 1 1
3 3267 4 1 11 ALA CB C -3.886 -1.321 7.947 1.00 . D D . 77 ALA CB 1 1
3 3268 4 1 11 ALA H H -4.283 -3.629 6.811 1.00 . D D . 77 ALA H 1 1
3 3269 4 1 11 ALA HA H -5.973 -1.476 7.846 1.00 . D D . 77 ALA HA 1 1
3 3270 4 1 11 ALA HB1 H -3.462 -1.543 8.192 1.00 . D D . 77 ALA HB1 1 1
3 3271 4 1 11 ALA HB2 H -3.484 -0.995 7.844 1.00 . D D . 77 ALA HB2 1 1
3 3272 4 1 11 ALA HB3 H -3.833 -1.061 8.377 1.00 . D D . 77 ALA HB3 1 1
3 3273 4 1 11 ALA N N -5.147 -3.175 6.998 1.00 . D D . 77 ALA N 1 1
3 3274 4 1 11 ALA O O -6.455 -0.405 5.744 1.00 . D D . 77 ALA O 1 1
3 3275 4 1 12 ILE C C -5.566 -0.131 2.946 1.00 . D D . 78 ILE C 1 1
3 3276 4 1 12 ILE CA C -4.393 -0.051 3.907 1.00 . D D . 78 ILE CA 1 1
3 3277 4 1 12 ILE CB C -3.022 -0.023 3.247 1.00 . D D . 78 ILE CB 1 1
3 3278 4 1 12 ILE CD1 C -2.955 2.255 1.989 1.00 . D D . 78 ILE CD1 1 1
3 3279 4 1 12 ILE CG1 C -2.394 1.347 3.047 1.00 . D D . 78 ILE CG1 1 1
3 3280 4 1 12 ILE CG2 C -2.943 -0.845 1.972 1.00 . D D . 78 ILE CG2 1 1
3 3281 4 1 12 ILE H H -3.706 -1.669 5.074 1.00 . D D . 78 ILE H 1 1
3 3282 4 1 12 ILE HA H -4.527 0.909 4.387 1.00 . D D . 78 ILE HA 1 1
3 3283 4 1 12 ILE HB H -2.358 -0.497 3.964 1.00 . D D . 78 ILE HB 1 1
3 3284 4 1 12 ILE HD11 H -2.436 3.200 1.966 1.00 . D D . 78 ILE HD11 1 1
3 3285 4 1 12 ILE HD12 H -2.821 1.785 1.044 1.00 . D D . 78 ILE HD12 1 1
3 3286 4 1 12 ILE HD13 H -4.005 2.414 2.125 1.00 . D D . 78 ILE HD13 1 1
3 3287 4 1 12 ILE HG12 H -2.431 1.876 4.000 1.00 . D D . 78 ILE HG12 1 1
3 3288 4 1 12 ILE HG13 H -1.361 1.187 2.797 1.00 . D D . 78 ILE HG13 1 1
3 3289 4 1 12 ILE HG21 H -1.942 -0.879 1.594 1.00 . D D . 78 ILE HG21 1 1
3 3290 4 1 12 ILE HG22 H -3.270 -1.846 2.190 1.00 . D D . 78 ILE HG22 1 1
3 3291 4 1 12 ILE HG23 H -3.583 -0.438 1.221 1.00 . D D . 78 ILE HG23 1 1
3 3292 4 1 12 ILE N N -4.468 -1.022 4.973 1.00 . D D . 78 ILE N 1 1
3 3293 4 1 12 ILE O O -6.082 0.915 2.589 1.00 . D D . 78 ILE O 1 1
3 3294 4 1 13 ALA C C -8.538 -0.970 2.382 1.00 . D D . 79 ALA C 1 1
3 3295 4 1 13 ALA CA C -7.239 -1.421 1.747 1.00 . D D . 79 ALA CA 1 1
3 3296 4 1 13 ALA CB C -7.379 -2.874 1.332 1.00 . D D . 79 ALA CB 1 1
3 3297 4 1 13 ALA H H -5.617 -2.138 2.923 1.00 . D D . 79 ALA H 1 1
3 3298 4 1 13 ALA HA H -7.080 -0.792 0.883 1.00 . D D . 79 ALA HA 1 1
3 3299 4 1 13 ALA HB1 H -6.490 -3.198 0.856 1.00 . D D . 79 ALA HB1 1 1
3 3300 4 1 13 ALA HB2 H -7.507 -3.491 2.191 1.00 . D D . 79 ALA HB2 1 1
3 3301 4 1 13 ALA HB3 H -8.176 -2.946 0.639 1.00 . D D . 79 ALA HB3 1 1
3 3302 4 1 13 ALA N N -6.059 -1.308 2.574 1.00 . D D . 79 ALA N 1 1
3 3303 4 1 13 ALA O O -9.433 -0.463 1.728 1.00 . D D . 79 ALA O 1 1
3 3304 4 1 14 ALA C C -9.644 0.931 4.715 1.00 . D D . 80 ALA C 1 1
3 3305 4 1 14 ALA CA C -9.735 -0.560 4.477 1.00 . D D . 80 ALA CA 1 1
3 3306 4 1 14 ALA CB C -9.820 -1.335 5.767 1.00 . D D . 80 ALA CB 1 1
3 3307 4 1 14 ALA H H -7.799 -1.393 4.165 1.00 . D D . 80 ALA H 1 1
3 3308 4 1 14 ALA HA H -10.652 -0.753 3.937 1.00 . D D . 80 ALA HA 1 1
3 3309 4 1 14 ALA HB1 H -10.685 -0.972 6.300 1.00 . D D . 80 ALA HB1 1 1
3 3310 4 1 14 ALA HB2 H -9.919 -2.381 5.564 1.00 . D D . 80 ALA HB2 1 1
3 3311 4 1 14 ALA HB3 H -8.946 -1.228 6.365 1.00 . D D . 80 ALA HB3 1 1
3 3312 4 1 14 ALA N N -8.619 -1.057 3.704 1.00 . D D . 80 ALA N 1 1
3 3313 4 1 14 ALA O O -10.637 1.636 4.699 1.00 . D D . 80 ALA O 1 1
3 3314 4 1 15 ILE C C -8.395 3.492 3.585 1.00 . D D . 81 ILE C 1 1
3 3315 4 1 15 ILE CA C -8.101 2.849 4.930 1.00 . D D . 81 ILE CA 1 1
3 3316 4 1 15 ILE CB C -6.695 3.064 5.466 1.00 . D D . 81 ILE CB 1 1
3 3317 4 1 15 ILE CD1 C -5.155 2.325 7.377 1.00 . D D . 81 ILE CD1 1 1
3 3318 4 1 15 ILE CG1 C -6.571 2.617 6.917 1.00 . D D . 81 ILE CG1 1 1
3 3319 4 1 15 ILE CG2 C -6.345 4.540 5.357 1.00 . D D . 81 ILE CG2 1 1
3 3320 4 1 15 ILE H H -7.666 0.791 4.860 1.00 . D D . 81 ILE H 1 1
3 3321 4 1 15 ILE HA H -8.744 3.328 5.659 1.00 . D D . 81 ILE HA 1 1
3 3322 4 1 15 ILE HB H -5.999 2.510 4.843 1.00 . D D . 81 ILE HB 1 1
3 3323 4 1 15 ILE HD11 H -5.161 1.922 8.362 1.00 . D D . 81 ILE HD11 1 1
3 3324 4 1 15 ILE HD12 H -4.714 1.644 6.698 1.00 . D D . 81 ILE HD12 1 1
3 3325 4 1 15 ILE HD13 H -4.577 3.212 7.398 1.00 . D D . 81 ILE HD13 1 1
3 3326 4 1 15 ILE HG12 H -6.995 3.389 7.559 1.00 . D D . 81 ILE HG12 1 1
3 3327 4 1 15 ILE HG13 H -7.169 1.725 7.052 1.00 . D D . 81 ILE HG13 1 1
3 3328 4 1 15 ILE HG21 H -7.152 5.137 5.752 1.00 . D D . 81 ILE HG21 1 1
3 3329 4 1 15 ILE HG22 H -5.444 4.731 5.912 1.00 . D D . 81 ILE HG22 1 1
3 3330 4 1 15 ILE HG23 H -6.212 4.805 4.322 1.00 . D D . 81 ILE HG23 1 1
3 3331 4 1 15 ILE N N -8.427 1.444 4.856 1.00 . D D . 81 ILE N 1 1
3 3332 4 1 15 ILE O O -9.026 4.540 3.565 1.00 . D D . 81 ILE O 1 1
3 3333 4 1 16 ILE C C -9.960 3.488 0.923 1.00 . D D . 82 ILE C 1 1
3 3334 4 1 16 ILE CA C -8.469 3.272 1.115 1.00 . D D . 82 ILE CA 1 1
3 3335 4 1 16 ILE CB C -7.880 2.387 0.025 1.00 . D D . 82 ILE CB 1 1
3 3336 4 1 16 ILE CD1 C -5.648 1.853 -1.116 1.00 . D D . 82 ILE CD1 1 1
3 3337 4 1 16 ILE CG1 C -6.406 2.726 -0.129 1.00 . D D . 82 ILE CG1 1 1
3 3338 4 1 16 ILE CG2 C -8.580 2.515 -1.320 1.00 . D D . 82 ILE CG2 1 1
3 3339 4 1 16 ILE H H -7.378 2.152 2.509 1.00 . D D . 82 ILE H 1 1
3 3340 4 1 16 ILE HA H -8.035 4.250 0.960 1.00 . D D . 82 ILE HA 1 1
3 3341 4 1 16 ILE HB H -7.984 1.363 0.369 1.00 . D D . 82 ILE HB 1 1
3 3342 4 1 16 ILE HD11 H -5.978 2.012 -2.128 1.00 . D D . 82 ILE HD11 1 1
3 3343 4 1 16 ILE HD12 H -4.614 2.150 -1.108 1.00 . D D . 82 ILE HD12 1 1
3 3344 4 1 16 ILE HD13 H -5.755 0.820 -0.848 1.00 . D D . 82 ILE HD13 1 1
3 3345 4 1 16 ILE HG12 H -6.318 3.765 -0.444 1.00 . D D . 82 ILE HG12 1 1
3 3346 4 1 16 ILE HG13 H -5.942 2.651 0.846 1.00 . D D . 82 ILE HG13 1 1
3 3347 4 1 16 ILE HG21 H -8.572 3.531 -1.665 1.00 . D D . 82 ILE HG21 1 1
3 3348 4 1 16 ILE HG22 H -8.086 1.931 -2.074 1.00 . D D . 82 ILE HG22 1 1
3 3349 4 1 16 ILE HG23 H -9.589 2.166 -1.287 1.00 . D D . 82 ILE HG23 1 1
3 3350 4 1 16 ILE N N -8.054 2.893 2.445 1.00 . D D . 82 ILE N 1 1
3 3351 4 1 16 ILE O O -10.371 4.529 0.431 1.00 . D D . 82 ILE O 1 1
3 3352 4 1 17 LYS C C -12.734 3.744 2.226 1.00 . D D . 83 LYS C 1 1
3 3353 4 1 17 LYS CA C -12.181 2.577 1.433 1.00 . D D . 83 LYS CA 1 1
3 3354 4 1 17 LYS CB C -12.675 1.204 1.847 1.00 . D D . 83 LYS CB 1 1
3 3355 4 1 17 LYS CD C -15.048 1.322 0.921 1.00 . D D . 83 LYS CD 1 1
3 3356 4 1 17 LYS CE C -14.952 0.182 -0.028 1.00 . D D . 83 LYS CE 1 1
3 3357 4 1 17 LYS CG C -14.160 1.110 2.124 1.00 . D D . 83 LYS CG 1 1
3 3358 4 1 17 LYS H H -10.264 1.707 1.728 1.00 . D D . 83 LYS H 1 1
3 3359 4 1 17 LYS HA H -12.522 2.751 0.420 1.00 . D D . 83 LYS HA 1 1
3 3360 4 1 17 LYS HB2 H -12.418 0.484 1.070 1.00 . D D . 83 LYS HB2 1 1
3 3361 4 1 17 LYS HB3 H -12.129 0.936 2.737 1.00 . D D . 83 LYS HB3 1 1
3 3362 4 1 17 LYS HD2 H -16.080 1.411 1.259 1.00 . D D . 83 LYS HD2 1 1
3 3363 4 1 17 LYS HD3 H -14.840 2.247 0.442 1.00 . D D . 83 LYS HD3 1 1
3 3364 4 1 17 LYS HE2 H -13.923 0.078 -0.374 1.00 . D D . 83 LYS HE2 1 1
3 3365 4 1 17 LYS HE3 H -15.205 -0.685 0.485 1.00 . D D . 83 LYS HE3 1 1
3 3366 4 1 17 LYS HG2 H -14.381 0.133 2.553 1.00 . D D . 83 LYS HG2 1 1
3 3367 4 1 17 LYS HG3 H -14.381 1.852 2.871 1.00 . D D . 83 LYS HG3 1 1
3 3368 4 1 17 LYS HZ1 H -15.667 0.333 -1.726 1.00 . D D . 83 LYS HZ1 1 1
3 3369 4 1 17 LYS HZ2 H -16.262 -0.025 -1.322 1.00 . D D . 83 LYS HZ2 1 1
3 3370 4 1 17 LYS HZ3 H -16.238 0.775 -1.294 1.00 . D D . 83 LYS HZ3 1 1
3 3371 4 1 17 LYS N N -10.741 2.524 1.404 1.00 . D D . 83 LYS N 1 1
3 3372 4 1 17 LYS NZ N -15.829 0.332 -1.162 1.00 . D D . 83 LYS NZ 1 1
3 3373 4 1 17 LYS O O -13.766 4.286 1.880 1.00 . D D . 83 LYS O 1 1
3 3374 4 1 18 ALA C C -11.861 6.630 3.254 1.00 . D D . 84 ALA C 1 1
3 3375 4 1 18 ALA CA C -12.337 5.393 3.993 1.00 . D D . 84 ALA CA 1 1
3 3376 4 1 18 ALA CB C -11.783 5.284 5.396 1.00 . D D . 84 ALA CB 1 1
3 3377 4 1 18 ALA H H -11.177 3.727 3.469 1.00 . D D . 84 ALA H 1 1
3 3378 4 1 18 ALA HA H -13.406 5.447 4.089 1.00 . D D . 84 ALA HA 1 1
3 3379 4 1 18 ALA HB1 H -11.463 4.817 5.659 1.00 . D D . 84 ALA HB1 1 1
3 3380 4 1 18 ALA HB2 H -11.358 5.695 5.666 1.00 . D D . 84 ALA HB2 1 1
3 3381 4 1 18 ALA HB3 H -12.151 5.270 5.934 1.00 . D D . 84 ALA HB3 1 1
3 3382 4 1 18 ALA N N -12.030 4.196 3.253 1.00 . D D . 84 ALA N 1 1
3 3383 4 1 18 ALA O O -12.641 7.545 3.080 1.00 . D D . 84 ALA O 1 1
3 3384 4 1 19 GLY C C -10.606 8.281 0.858 1.00 . D D . 85 GLY C 1 1
3 3385 4 1 19 GLY CA C -10.056 7.887 2.213 1.00 . D D . 85 GLY CA 1 1
3 3386 4 1 19 GLY H H -10.020 5.923 2.992 1.00 . D D . 85 GLY H 1 1
3 3387 4 1 19 GLY HA2 H -10.256 8.719 2.872 1.00 . D D . 85 GLY HA2 1 1
3 3388 4 1 19 GLY HA3 H -8.992 7.723 2.090 1.00 . D D . 85 GLY HA3 1 1
3 3389 4 1 19 GLY N N -10.620 6.704 2.808 1.00 . D D . 85 GLY N 1 1
3 3390 4 1 19 GLY O O -10.715 9.452 0.575 1.00 . D D . 85 GLY O 1 1
3 3391 4 1 20 GLY C C -10.418 7.514 -2.399 1.00 . D D . 86 GLY C 1 1
3 3392 4 1 20 GLY CA C -11.453 7.478 -1.305 1.00 . D D . 86 GLY CA 1 1
3 3393 4 1 20 GLY H H -10.838 6.377 0.370 1.00 . D D . 86 GLY H 1 1
3 3394 4 1 20 GLY HA2 H -12.126 6.672 -1.510 1.00 . D D . 86 GLY HA2 1 1
3 3395 4 1 20 GLY HA3 H -12.057 8.369 -1.338 1.00 . D D . 86 GLY HA3 1 1
3 3396 4 1 20 GLY N N -10.932 7.304 0.031 1.00 . D D . 86 GLY N 1 1
3 3397 4 1 20 GLY O O -10.689 8.049 -3.441 1.00 . D D . 86 GLY O 1 1
3 3398 4 1 21 PHE C C -8.467 6.174 -4.453 1.00 . D D . 87 PHE C 1 1
3 3399 4 1 21 PHE CA C -8.159 6.897 -3.162 1.00 . D D . 87 PHE CA 1 1
3 3400 4 1 21 PHE CB C -6.947 6.225 -2.532 1.00 . D D . 87 PHE CB 1 1
3 3401 4 1 21 PHE CD1 C -7.112 6.283 -0.032 1.00 . D D . 87 PHE CD1 1 1
3 3402 4 1 21 PHE CD2 C -5.158 7.202 -1.071 1.00 . D D . 87 PHE CD2 1 1
3 3403 4 1 21 PHE CE1 C -6.459 6.182 1.196 1.00 . D D . 87 PHE CE1 1 1
3 3404 4 1 21 PHE CE2 C -4.520 7.203 0.162 1.00 . D D . 87 PHE CE2 1 1
3 3405 4 1 21 PHE CG C -6.435 6.671 -1.188 1.00 . D D . 87 PHE CG 1 1
3 3406 4 1 21 PHE CZ C -5.173 6.703 1.286 1.00 . D D . 87 PHE CZ 1 1
3 3407 4 1 21 PHE H H -9.053 6.426 -1.387 1.00 . D D . 87 PHE H 1 1
3 3408 4 1 21 PHE HA H -7.872 7.910 -3.417 1.00 . D D . 87 PHE HA 1 1
3 3409 4 1 21 PHE HB2 H -7.216 5.184 -2.401 1.00 . D D . 87 PHE HB2 1 1
3 3410 4 1 21 PHE HB3 H -6.147 6.298 -3.258 1.00 . D D . 87 PHE HB3 1 1
3 3411 4 1 21 PHE HD1 H -8.116 5.910 -0.077 1.00 . D D . 87 PHE HD1 1 1
3 3412 4 1 21 PHE HD2 H -4.599 7.523 -1.930 1.00 . D D . 87 PHE HD2 1 1
3 3413 4 1 21 PHE HE1 H -6.919 5.695 2.030 1.00 . D D . 87 PHE HE1 1 1
3 3414 4 1 21 PHE HE2 H -3.509 7.538 0.225 1.00 . D D . 87 PHE HE2 1 1
3 3415 4 1 21 PHE HZ H -4.663 6.614 2.226 1.00 . D D . 87 PHE HZ 1 1
3 3416 4 1 21 PHE N N -9.233 6.953 -2.200 1.00 . D D . 87 PHE N 1 1
3 3417 4 1 21 PHE O O -9.387 5.399 -4.559 1.00 . D D . 87 PHE O 1 1
3 3418 4 1 22 NH2 HN1 H -7.858 5.809 -6.287 1.00 . D D . 88 NH2 HN1 1 1
3 3419 4 1 22 NH2 HN2 H -6.878 6.937 -5.382 1.00 . D D . 88 NH2 HN2 1 1
3 3420 4 1 22 NH2 N N -7.633 6.293 -5.464 1.00 . D D . 88 NH2 N 1 1
4 3421 1 1 1 ACE C C 1.970 12.237 -2.006 1.00 . A A . 1 ACE C 1 1
4 3422 1 1 1 ACE CH3 C 3.431 12.298 -1.660 1.00 . A A . 1 ACE CH3 1 1
4 3423 1 1 1 ACE H1 H 3.719 12.295 -1.428 1.00 . A A . 1 ACE H1 1 1
4 3424 1 1 1 ACE H2 H 3.753 12.140 -1.734 1.00 . A A . 1 ACE H2 1 1
4 3425 1 1 1 ACE H3 H 3.811 12.497 -1.661 1.00 . A A . 1 ACE H3 1 1
4 3426 1 1 1 ACE O O 1.559 11.373 -2.755 1.00 . A A . 1 ACE O 1 1
4 3427 1 1 2 ALA C C -0.109 13.614 -3.687 1.00 . A A . 2 ALA C 1 1
4 3428 1 1 2 ALA CA C -0.072 13.561 -2.175 1.00 . A A . 2 ALA CA 1 1
4 3429 1 1 2 ALA CB C -0.456 14.885 -1.602 1.00 . A A . 2 ALA CB 1 1
4 3430 1 1 2 ALA H H 1.647 13.953 -1.082 1.00 . A A . 2 ALA H 1 1
4 3431 1 1 2 ALA HA H -0.757 12.819 -1.853 1.00 . A A . 2 ALA HA 1 1
4 3432 1 1 2 ALA HB1 H -1.424 15.131 -1.918 1.00 . A A . 2 ALA HB1 1 1
4 3433 1 1 2 ALA HB2 H -0.455 14.826 -0.545 1.00 . A A . 2 ALA HB2 1 1
4 3434 1 1 2 ALA HB3 H 0.196 15.618 -1.931 1.00 . A A . 2 ALA HB3 1 1
4 3435 1 1 2 ALA N N 1.213 13.259 -1.637 1.00 . A A . 2 ALA N 1 1
4 3436 1 1 2 ALA O O -1.015 13.081 -4.289 1.00 . A A . 2 ALA O 1 1
4 3437 1 1 3 LYS C C 1.477 12.965 -6.399 1.00 . A A . 3 LYS C 1 1
4 3438 1 1 3 LYS CA C 1.059 14.265 -5.743 1.00 . A A . 3 LYS CA 1 1
4 3439 1 1 3 LYS CB C 2.081 15.325 -6.078 1.00 . A A . 3 LYS CB 1 1
4 3440 1 1 3 LYS CD C 2.564 17.787 -6.208 1.00 . A A . 3 LYS CD 1 1
4 3441 1 1 3 LYS CE C 2.029 19.186 -6.045 1.00 . A A . 3 LYS CE 1 1
4 3442 1 1 3 LYS CG C 1.614 16.731 -5.755 1.00 . A A . 3 LYS CG 1 1
4 3443 1 1 3 LYS H H 1.552 14.684 -3.746 1.00 . A A . 3 LYS H 1 1
4 3444 1 1 3 LYS HA H 0.113 14.534 -6.192 1.00 . A A . 3 LYS HA 1 1
4 3445 1 1 3 LYS HB2 H 2.999 15.121 -5.526 1.00 . A A . 3 LYS HB2 1 1
4 3446 1 1 3 LYS HB3 H 2.328 15.258 -7.125 1.00 . A A . 3 LYS HB3 1 1
4 3447 1 1 3 LYS HD2 H 3.509 17.689 -5.673 1.00 . A A . 3 LYS HD2 1 1
4 3448 1 1 3 LYS HD3 H 2.729 17.630 -7.225 1.00 . A A . 3 LYS HD3 1 1
4 3449 1 1 3 LYS HE2 H 2.707 19.891 -6.527 1.00 . A A . 3 LYS HE2 1 1
4 3450 1 1 3 LYS HE3 H 1.113 19.235 -6.541 1.00 . A A . 3 LYS HE3 1 1
4 3451 1 1 3 LYS HG2 H 0.641 16.902 -6.216 1.00 . A A . 3 LYS HG2 1 1
4 3452 1 1 3 LYS HG3 H 1.488 16.811 -4.700 1.00 . A A . 3 LYS HG3 1 1
4 3453 1 1 3 LYS HZ1 H 1.466 20.472 -4.652 1.00 . A A . 3 LYS HZ1 1 1
4 3454 1 1 3 LYS HZ2 H 1.260 18.969 -4.289 1.00 . A A . 3 LYS HZ2 1 1
4 3455 1 1 3 LYS HZ3 H 2.657 19.557 -4.265 1.00 . A A . 3 LYS HZ3 1 1
4 3456 1 1 3 LYS N N 0.896 14.197 -4.314 1.00 . A A . 3 LYS N 1 1
4 3457 1 1 3 LYS NZ N 1.845 19.564 -4.726 1.00 . A A . 3 LYS NZ 1 1
4 3458 1 1 3 LYS O O 1.335 12.821 -7.594 1.00 . A A . 3 LYS O 1 1
4 3459 1 1 4 ALA C C 1.453 9.618 -5.798 1.00 . A A . 4 ALA C 1 1
4 3460 1 1 4 ALA CA C 2.457 10.721 -6.057 1.00 . A A . 4 ALA CA 1 1
4 3461 1 1 4 ALA CB C 3.733 10.508 -5.260 1.00 . A A . 4 ALA CB 1 1
4 3462 1 1 4 ALA H H 2.047 12.154 -4.647 1.00 . A A . 4 ALA H 1 1
4 3463 1 1 4 ALA HA H 2.687 10.714 -7.115 1.00 . A A . 4 ALA HA 1 1
4 3464 1 1 4 ALA HB1 H 4.157 9.607 -5.495 1.00 . A A . 4 ALA HB1 1 1
4 3465 1 1 4 ALA HB2 H 4.412 11.244 -5.453 1.00 . A A . 4 ALA HB2 1 1
4 3466 1 1 4 ALA HB3 H 3.513 10.629 -4.260 1.00 . A A . 4 ALA HB3 1 1
4 3467 1 1 4 ALA N N 2.002 12.024 -5.631 1.00 . A A . 4 ALA N 1 1
4 3468 1 1 4 ALA O O 1.669 8.472 -6.161 1.00 . A A . 4 ALA O 1 1
4 3469 1 1 5 ALA C C -1.345 8.152 -5.645 1.00 . A A . 5 ALA C 1 1
4 3470 1 1 5 ALA CA C -0.614 8.990 -4.616 1.00 . A A . 5 ALA CA 1 1
4 3471 1 1 5 ALA CB C -1.538 9.678 -3.626 1.00 . A A . 5 ALA CB 1 1
4 3472 1 1 5 ALA H H 0.203 10.899 -4.917 1.00 . A A . 5 ALA H 1 1
4 3473 1 1 5 ALA HA H -0.034 8.252 -4.077 1.00 . A A . 5 ALA HA 1 1
4 3474 1 1 5 ALA HB1 H -0.961 10.212 -2.887 1.00 . A A . 5 ALA HB1 1 1
4 3475 1 1 5 ALA HB2 H -2.198 10.347 -4.148 1.00 . A A . 5 ALA HB2 1 1
4 3476 1 1 5 ALA HB3 H -2.135 8.932 -3.129 1.00 . A A . 5 ALA HB3 1 1
4 3477 1 1 5 ALA N N 0.340 9.937 -5.142 1.00 . A A . 5 ALA N 1 1
4 3478 1 1 5 ALA O O -1.330 6.937 -5.548 1.00 . A A . 5 ALA O 1 1
4 3479 1 1 6 ALA C C -1.657 6.976 -8.362 1.00 . A A . 6 ALA C 1 1
4 3480 1 1 6 ALA CA C -2.560 8.004 -7.717 1.00 . A A . 6 ALA CA 1 1
4 3481 1 1 6 ALA CB C -3.189 8.969 -8.694 1.00 . A A . 6 ALA CB 1 1
4 3482 1 1 6 ALA H H -1.779 9.754 -6.764 1.00 . A A . 6 ALA H 1 1
4 3483 1 1 6 ALA HA H -3.364 7.466 -7.236 1.00 . A A . 6 ALA HA 1 1
4 3484 1 1 6 ALA HB1 H -2.485 9.544 -9.202 1.00 . A A . 6 ALA HB1 1 1
4 3485 1 1 6 ALA HB2 H -3.748 8.429 -9.412 1.00 . A A . 6 ALA HB2 1 1
4 3486 1 1 6 ALA HB3 H -3.839 9.626 -8.219 1.00 . A A . 6 ALA HB3 1 1
4 3487 1 1 6 ALA N N -1.907 8.764 -6.678 1.00 . A A . 6 ALA N 1 1
4 3488 1 1 6 ALA O O -2.057 5.859 -8.520 1.00 . A A . 6 ALA O 1 1
4 3489 1 1 7 ALA C C 0.954 5.238 -8.226 1.00 . A A . 7 ALA C 1 1
4 3490 1 1 7 ALA CA C 0.580 6.379 -9.145 1.00 . A A . 7 ALA CA 1 1
4 3491 1 1 7 ALA CB C 1.826 7.165 -9.484 1.00 . A A . 7 ALA CB 1 1
4 3492 1 1 7 ALA H H -0.211 8.233 -8.410 1.00 . A A . 7 ALA H 1 1
4 3493 1 1 7 ALA HA H 0.178 5.969 -10.057 1.00 . A A . 7 ALA HA 1 1
4 3494 1 1 7 ALA HB1 H 1.997 7.720 -9.323 1.00 . A A . 7 ALA HB1 1 1
4 3495 1 1 7 ALA HB2 H 2.377 7.053 -9.398 1.00 . A A . 7 ALA HB2 1 1
4 3496 1 1 7 ALA HB3 H 1.983 7.294 -10.010 1.00 . A A . 7 ALA HB3 1 1
4 3497 1 1 7 ALA N N -0.414 7.296 -8.640 1.00 . A A . 7 ALA N 1 1
4 3498 1 1 7 ALA O O 1.304 4.200 -8.732 1.00 . A A . 7 ALA O 1 1
4 3499 1 1 8 ALA C C -0.259 3.418 -5.847 1.00 . A A . 8 ALA C 1 1
4 3500 1 1 8 ALA CA C 1.010 4.236 -6.001 1.00 . A A . 8 ALA CA 1 1
4 3501 1 1 8 ALA CB C 1.469 4.780 -4.657 1.00 . A A . 8 ALA CB 1 1
4 3502 1 1 8 ALA H H 0.517 6.201 -6.504 1.00 . A A . 8 ALA H 1 1
4 3503 1 1 8 ALA HA H 1.773 3.556 -6.360 1.00 . A A . 8 ALA HA 1 1
4 3504 1 1 8 ALA HB1 H 1.425 4.034 -3.914 1.00 . A A . 8 ALA HB1 1 1
4 3505 1 1 8 ALA HB2 H 2.459 5.126 -4.753 1.00 . A A . 8 ALA HB2 1 1
4 3506 1 1 8 ALA HB3 H 0.845 5.573 -4.331 1.00 . A A . 8 ALA HB3 1 1
4 3507 1 1 8 ALA N N 0.854 5.348 -6.909 1.00 . A A . 8 ALA N 1 1
4 3508 1 1 8 ALA O O -0.288 2.219 -6.047 1.00 . A A . 8 ALA O 1 1
4 3509 1 1 9 ILE C C -3.272 2.765 -6.110 1.00 . A A . 9 ILE C 1 1
4 3510 1 1 9 ILE CA C -2.546 3.469 -4.978 1.00 . A A . 9 ILE CA 1 1
4 3511 1 1 9 ILE CB C -3.466 4.520 -4.375 1.00 . A A . 9 ILE CB 1 1
4 3512 1 1 9 ILE CD1 C -2.601 4.896 -1.932 1.00 . A A . 9 ILE CD1 1 1
4 3513 1 1 9 ILE CG1 C -2.842 5.430 -3.330 1.00 . A A . 9 ILE CG1 1 1
4 3514 1 1 9 ILE CG2 C -4.724 3.834 -3.860 1.00 . A A . 9 ILE CG2 1 1
4 3515 1 1 9 ILE H H -1.231 5.077 -5.509 1.00 . A A . 9 ILE H 1 1
4 3516 1 1 9 ILE HA H -2.286 2.760 -4.204 1.00 . A A . 9 ILE HA 1 1
4 3517 1 1 9 ILE HB H -3.787 5.144 -5.200 1.00 . A A . 9 ILE HB 1 1
4 3518 1 1 9 ILE HD11 H -2.056 3.996 -1.988 1.00 . A A . 9 ILE HD11 1 1
4 3519 1 1 9 ILE HD12 H -2.008 5.592 -1.389 1.00 . A A . 9 ILE HD12 1 1
4 3520 1 1 9 ILE HD13 H -3.502 4.710 -1.407 1.00 . A A . 9 ILE HD13 1 1
4 3521 1 1 9 ILE HG12 H -1.880 5.761 -3.720 1.00 . A A . 9 ILE HG12 1 1
4 3522 1 1 9 ILE HG13 H -3.457 6.301 -3.255 1.00 . A A . 9 ILE HG13 1 1
4 3523 1 1 9 ILE HG21 H -4.517 2.826 -3.568 1.00 . A A . 9 ILE HG21 1 1
4 3524 1 1 9 ILE HG22 H -5.132 4.331 -3.003 1.00 . A A . 9 ILE HG22 1 1
4 3525 1 1 9 ILE HG23 H -5.463 3.795 -4.629 1.00 . A A . 9 ILE HG23 1 1
4 3526 1 1 9 ILE N N -1.341 4.090 -5.477 1.00 . A A . 9 ILE N 1 1
4 3527 1 1 9 ILE O O -3.801 1.680 -5.900 1.00 . A A . 9 ILE O 1 1
4 3528 1 1 10 LYS C C -3.459 1.602 -9.019 1.00 . A A . 10 LYS C 1 1
4 3529 1 1 10 LYS CA C -4.073 2.848 -8.412 1.00 . A A . 10 LYS CA 1 1
4 3530 1 1 10 LYS CB C -4.282 3.930 -9.461 1.00 . A A . 10 LYS CB 1 1
4 3531 1 1 10 LYS CD C -5.451 6.060 -10.113 1.00 . A A . 10 LYS CD 1 1
4 3532 1 1 10 LYS CE C -6.316 5.558 -11.242 1.00 . A A . 10 LYS CE 1 1
4 3533 1 1 10 LYS CG C -5.232 5.027 -9.026 1.00 . A A . 10 LYS CG 1 1
4 3534 1 1 10 LYS H H -2.751 4.182 -7.412 1.00 . A A . 10 LYS H 1 1
4 3535 1 1 10 LYS HA H -5.024 2.507 -8.020 1.00 . A A . 10 LYS HA 1 1
4 3536 1 1 10 LYS HB2 H -3.320 4.372 -9.719 1.00 . A A . 10 LYS HB2 1 1
4 3537 1 1 10 LYS HB3 H -4.676 3.455 -10.352 1.00 . A A . 10 LYS HB3 1 1
4 3538 1 1 10 LYS HD2 H -5.907 6.948 -9.675 1.00 . A A . 10 LYS HD2 1 1
4 3539 1 1 10 LYS HD3 H -4.508 6.363 -10.539 1.00 . A A . 10 LYS HD3 1 1
4 3540 1 1 10 LYS HE2 H -5.887 4.636 -11.633 1.00 . A A . 10 LYS HE2 1 1
4 3541 1 1 10 LYS HE3 H -7.243 5.329 -10.854 1.00 . A A . 10 LYS HE3 1 1
4 3542 1 1 10 LYS HG2 H -6.187 4.589 -8.735 1.00 . A A . 10 LYS HG2 1 1
4 3543 1 1 10 LYS HG3 H -4.826 5.536 -8.167 1.00 . A A . 10 LYS HG3 1 1
4 3544 1 1 10 LYS HZ1 H -7.011 6.143 -13.083 1.00 . A A . 10 LYS HZ1 1 1
4 3545 1 1 10 LYS HZ2 H -6.922 7.232 -12.037 1.00 . A A . 10 LYS HZ2 1 1
4 3546 1 1 10 LYS HZ3 H -5.660 6.745 -12.645 1.00 . A A . 10 LYS HZ3 1 1
4 3547 1 1 10 LYS N N -3.327 3.368 -7.294 1.00 . A A . 10 LYS N 1 1
4 3548 1 1 10 LYS NZ N -6.491 6.466 -12.308 1.00 . A A . 10 LYS NZ 1 1
4 3549 1 1 10 LYS O O -4.154 0.762 -9.566 1.00 . A A . 10 LYS O 1 1
4 3550 1 1 11 ALA C C -2.036 -0.743 -7.737 1.00 . A A . 11 ALA C 1 1
4 3551 1 1 11 ALA CA C -1.535 0.125 -8.872 1.00 . A A . 11 ALA CA 1 1
4 3552 1 1 11 ALA CB C -0.030 0.302 -8.934 1.00 . A A . 11 ALA CB 1 1
4 3553 1 1 11 ALA H H -1.654 2.155 -8.356 1.00 . A A . 11 ALA H 1 1
4 3554 1 1 11 ALA HA H -1.848 -0.369 -9.780 1.00 . A A . 11 ALA HA 1 1
4 3555 1 1 11 ALA HB1 H 0.434 -0.662 -8.986 1.00 . A A . 11 ALA HB1 1 1
4 3556 1 1 11 ALA HB2 H 0.228 0.855 -9.816 1.00 . A A . 11 ALA HB2 1 1
4 3557 1 1 11 ALA HB3 H 0.316 0.792 -8.044 1.00 . A A . 11 ALA HB3 1 1
4 3558 1 1 11 ALA N N -2.163 1.416 -8.797 1.00 . A A . 11 ALA N 1 1
4 3559 1 1 11 ALA O O -2.781 -1.684 -7.978 1.00 . A A . 11 ALA O 1 1
4 3560 1 1 12 ILE C C -3.166 -1.817 -5.073 1.00 . A A . 12 ILE C 1 1
4 3561 1 1 12 ILE CA C -1.744 -1.392 -5.397 1.00 . A A . 12 ILE CA 1 1
4 3562 1 1 12 ILE CB C -0.940 -0.894 -4.209 1.00 . A A . 12 ILE CB 1 1
4 3563 1 1 12 ILE CD1 C -0.830 -2.868 -2.529 1.00 . A A . 12 ILE CD1 1 1
4 3564 1 1 12 ILE CG1 C -0.151 -1.967 -3.499 1.00 . A A . 12 ILE CG1 1 1
4 3565 1 1 12 ILE CG2 C -1.684 -0.009 -3.240 1.00 . A A . 12 ILE CG2 1 1
4 3566 1 1 12 ILE H H -1.287 0.465 -6.340 1.00 . A A . 12 ILE H 1 1
4 3567 1 1 12 ILE HA H -1.262 -2.298 -5.742 1.00 . A A . 12 ILE HA 1 1
4 3568 1 1 12 ILE HB H -0.173 -0.279 -4.644 1.00 . A A . 12 ILE HB 1 1
4 3569 1 1 12 ILE HD11 H -0.124 -3.547 -2.128 1.00 . A A . 12 ILE HD11 1 1
4 3570 1 1 12 ILE HD12 H -1.272 -2.340 -1.745 1.00 . A A . 12 ILE HD12 1 1
4 3571 1 1 12 ILE HD13 H -1.573 -3.418 -3.036 1.00 . A A . 12 ILE HD13 1 1
4 3572 1 1 12 ILE HG12 H 0.307 -2.596 -4.264 1.00 . A A . 12 ILE HG12 1 1
4 3573 1 1 12 ILE HG13 H 0.641 -1.479 -2.972 1.00 . A A . 12 ILE HG13 1 1
4 3574 1 1 12 ILE HG21 H -2.451 -0.563 -2.750 1.00 . A A . 12 ILE HG21 1 1
4 3575 1 1 12 ILE HG22 H -1.028 0.378 -2.521 1.00 . A A . 12 ILE HG22 1 1
4 3576 1 1 12 ILE HG23 H -2.172 0.749 -3.784 1.00 . A A . 12 ILE HG23 1 1
4 3577 1 1 12 ILE N N -1.669 -0.451 -6.491 1.00 . A A . 12 ILE N 1 1
4 3578 1 1 12 ILE O O -3.382 -2.998 -4.851 1.00 . A A . 12 ILE O 1 1
4 3579 1 1 13 ALA C C -6.115 -2.229 -6.030 1.00 . A A . 13 ALA C 1 1
4 3580 1 1 13 ALA CA C -5.535 -1.349 -4.936 1.00 . A A . 13 ALA CA 1 1
4 3581 1 1 13 ALA CB C -6.359 -0.094 -4.733 1.00 . A A . 13 ALA CB 1 1
4 3582 1 1 13 ALA H H -3.965 0.020 -5.364 1.00 . A A . 13 ALA H 1 1
4 3583 1 1 13 ALA HA H -5.573 -1.927 -4.024 1.00 . A A . 13 ALA HA 1 1
4 3584 1 1 13 ALA HB1 H -6.419 0.479 -5.613 1.00 . A A . 13 ALA HB1 1 1
4 3585 1 1 13 ALA HB2 H -7.350 -0.361 -4.430 1.00 . A A . 13 ALA HB2 1 1
4 3586 1 1 13 ALA HB3 H -5.906 0.487 -3.985 1.00 . A A . 13 ALA HB3 1 1
4 3587 1 1 13 ALA N N -4.169 -0.944 -5.162 1.00 . A A . 13 ALA N 1 1
4 3588 1 1 13 ALA O O -6.985 -3.042 -5.755 1.00 . A A . 13 ALA O 1 1
4 3589 1 1 14 ALA C C -5.295 -4.215 -8.465 1.00 . A A . 14 ALA C 1 1
4 3590 1 1 14 ALA CA C -6.040 -2.895 -8.392 1.00 . A A . 14 ALA CA 1 1
4 3591 1 1 14 ALA CB C -5.886 -2.059 -9.653 1.00 . A A . 14 ALA CB 1 1
4 3592 1 1 14 ALA H H -4.823 -1.502 -7.346 1.00 . A A . 14 ALA H 1 1
4 3593 1 1 14 ALA HA H -7.094 -3.136 -8.284 1.00 . A A . 14 ALA HA 1 1
4 3594 1 1 14 ALA HB1 H -6.259 -2.633 -10.485 1.00 . A A . 14 ALA HB1 1 1
4 3595 1 1 14 ALA HB2 H -6.427 -1.130 -9.582 1.00 . A A . 14 ALA HB2 1 1
4 3596 1 1 14 ALA HB3 H -4.837 -1.873 -9.827 1.00 . A A . 14 ALA HB3 1 1
4 3597 1 1 14 ALA N N -5.622 -2.104 -7.257 1.00 . A A . 14 ALA N 1 1
4 3598 1 1 14 ALA O O -5.871 -5.233 -8.818 1.00 . A A . 14 ALA O 1 1
4 3599 1 1 15 ILE C C -3.806 -6.175 -6.632 1.00 . A A . 15 ILE C 1 1
4 3600 1 1 15 ILE CA C -3.223 -5.394 -7.796 1.00 . A A . 15 ILE CA 1 1
4 3601 1 1 15 ILE CB C -1.756 -5.021 -7.629 1.00 . A A . 15 ILE CB 1 1
4 3602 1 1 15 ILE CD1 C 0.117 -3.558 -8.627 1.00 . A A . 15 ILE CD1 1 1
4 3603 1 1 15 ILE CG1 C -1.170 -4.329 -8.847 1.00 . A A . 15 ILE CG1 1 1
4 3604 1 1 15 ILE CG2 C -0.936 -6.263 -7.325 1.00 . A A . 15 ILE CG2 1 1
4 3605 1 1 15 ILE H H -3.655 -3.316 -7.831 1.00 . A A . 15 ILE H 1 1
4 3606 1 1 15 ILE HA H -3.318 -6.024 -8.673 1.00 . A A . 15 ILE HA 1 1
4 3607 1 1 15 ILE HB H -1.695 -4.341 -6.789 1.00 . A A . 15 ILE HB 1 1
4 3608 1 1 15 ILE HD11 H 0.368 -2.946 -9.470 1.00 . A A . 15 ILE HD11 1 1
4 3609 1 1 15 ILE HD12 H 0.025 -2.914 -7.788 1.00 . A A . 15 ILE HD12 1 1
4 3610 1 1 15 ILE HD13 H 0.942 -4.213 -8.484 1.00 . A A . 15 ILE HD13 1 1
4 3611 1 1 15 ILE HG12 H -0.993 -5.088 -9.609 1.00 . A A . 15 ILE HG12 1 1
4 3612 1 1 15 ILE HG13 H -1.863 -3.621 -9.272 1.00 . A A . 15 ILE HG13 1 1
4 3613 1 1 15 ILE HG21 H 0.106 -6.016 -7.279 1.00 . A A . 15 ILE HG21 1 1
4 3614 1 1 15 ILE HG22 H -1.218 -6.651 -6.360 1.00 . A A . 15 ILE HG22 1 1
4 3615 1 1 15 ILE HG23 H -1.105 -7.008 -8.079 1.00 . A A . 15 ILE HG23 1 1
4 3616 1 1 15 ILE N N -4.035 -4.223 -8.035 1.00 . A A . 15 ILE N 1 1
4 3617 1 1 15 ILE O O -3.895 -7.391 -6.730 1.00 . A A . 15 ILE O 1 1
4 3618 1 1 16 ILE C C -6.264 -6.874 -4.963 1.00 . A A . 16 ILE C 1 1
4 3619 1 1 16 ILE CA C -5.002 -6.184 -4.479 1.00 . A A . 16 ILE CA 1 1
4 3620 1 1 16 ILE CB C -5.288 -5.190 -3.364 1.00 . A A . 16 ILE CB 1 1
4 3621 1 1 16 ILE CD1 C -4.077 -4.102 -1.364 1.00 . A A . 16 ILE CD1 1 1
4 3622 1 1 16 ILE CG1 C -4.031 -5.097 -2.512 1.00 . A A . 16 ILE CG1 1 1
4 3623 1 1 16 ILE CG2 C -6.448 -5.578 -2.467 1.00 . A A . 16 ILE CG2 1 1
4 3624 1 1 16 ILE H H -3.915 -4.617 -5.419 1.00 . A A . 16 ILE H 1 1
4 3625 1 1 16 ILE HA H -4.368 -6.976 -4.103 1.00 . A A . 16 ILE HA 1 1
4 3626 1 1 16 ILE HB H -5.508 -4.232 -3.826 1.00 . A A . 16 ILE HB 1 1
4 3627 1 1 16 ILE HD11 H -3.099 -4.015 -0.918 1.00 . A A . 16 ILE HD11 1 1
4 3628 1 1 16 ILE HD12 H -4.375 -3.141 -1.747 1.00 . A A . 16 ILE HD12 1 1
4 3629 1 1 16 ILE HD13 H -4.759 -4.495 -0.627 1.00 . A A . 16 ILE HD13 1 1
4 3630 1 1 16 ILE HG12 H -3.806 -6.083 -2.106 1.00 . A A . 16 ILE HG12 1 1
4 3631 1 1 16 ILE HG13 H -3.234 -4.829 -3.197 1.00 . A A . 16 ILE HG13 1 1
4 3632 1 1 16 ILE HG21 H -7.366 -5.626 -3.031 1.00 . A A . 16 ILE HG21 1 1
4 3633 1 1 16 ILE HG22 H -6.189 -6.497 -1.984 1.00 . A A . 16 ILE HG22 1 1
4 3634 1 1 16 ILE HG23 H -6.635 -4.846 -1.711 1.00 . A A . 16 ILE HG23 1 1
4 3635 1 1 16 ILE N N -4.247 -5.555 -5.542 1.00 . A A . 16 ILE N 1 1
4 3636 1 1 16 ILE O O -6.482 -8.022 -4.619 1.00 . A A . 16 ILE O 1 1
4 3637 1 1 17 LYS C C -7.924 -7.924 -7.344 1.00 . A A . 17 LYS C 1 1
4 3638 1 1 17 LYS CA C -8.206 -6.729 -6.458 1.00 . A A . 17 LYS CA 1 1
4 3639 1 1 17 LYS CB C -8.847 -5.555 -7.185 1.00 . A A . 17 LYS CB 1 1
4 3640 1 1 17 LYS CD C -11.285 -6.290 -7.361 1.00 . A A . 17 LYS CD 1 1
4 3641 1 1 17 LYS CE C -11.899 -5.208 -6.556 1.00 . A A . 17 LYS CE 1 1
4 3642 1 1 17 LYS CG C -10.034 -5.864 -8.072 1.00 . A A . 17 LYS CG 1 1
4 3643 1 1 17 LYS H H -6.734 -5.266 -6.024 1.00 . A A . 17 LYS H 1 1
4 3644 1 1 17 LYS HA H -8.908 -7.067 -5.703 1.00 . A A . 17 LYS HA 1 1
4 3645 1 1 17 LYS HB2 H -9.156 -4.819 -6.443 1.00 . A A . 17 LYS HB2 1 1
4 3646 1 1 17 LYS HB3 H -8.092 -5.097 -7.801 1.00 . A A . 17 LYS HB3 1 1
4 3647 1 1 17 LYS HD2 H -12.009 -6.640 -8.097 1.00 . A A . 17 LYS HD2 1 1
4 3648 1 1 17 LYS HD3 H -11.074 -7.117 -6.722 1.00 . A A . 17 LYS HD3 1 1
4 3649 1 1 17 LYS HE2 H -11.547 -5.339 -5.533 1.00 . A A . 17 LYS HE2 1 1
4 3650 1 1 17 LYS HE3 H -11.671 -4.519 -6.770 1.00 . A A . 17 LYS HE3 1 1
4 3651 1 1 17 LYS HG2 H -10.268 -4.973 -8.655 1.00 . A A . 17 LYS HG2 1 1
4 3652 1 1 17 LYS HG3 H -9.720 -6.604 -8.773 1.00 . A A . 17 LYS HG3 1 1
4 3653 1 1 17 LYS HZ1 H -13.195 -5.035 -7.156 1.00 . A A . 17 LYS HZ1 1 1
4 3654 1 1 17 LYS HZ2 H -13.413 -4.412 -5.966 1.00 . A A . 17 LYS HZ2 1 1
4 3655 1 1 17 LYS HZ3 H -13.246 -5.655 -6.345 1.00 . A A . 17 LYS HZ3 1 1
4 3656 1 1 17 LYS N N -7.044 -6.191 -5.792 1.00 . A A . 17 LYS N 1 1
4 3657 1 1 17 LYS NZ N -13.009 -5.075 -6.500 1.00 . A A . 17 LYS NZ 1 1
4 3658 1 1 17 LYS O O -8.765 -8.790 -7.467 1.00 . A A . 17 LYS O 1 1
4 3659 1 1 18 ALA C C -5.718 -10.276 -7.706 1.00 . A A . 18 ALA C 1 1
4 3660 1 1 18 ALA CA C -6.240 -9.189 -8.625 1.00 . A A . 18 ALA CA 1 1
4 3661 1 1 18 ALA CB C -5.232 -8.700 -9.648 1.00 . A A . 18 ALA CB 1 1
4 3662 1 1 18 ALA H H -6.054 -7.330 -7.725 1.00 . A A . 18 ALA H 1 1
4 3663 1 1 18 ALA HA H -7.075 -9.603 -9.180 1.00 . A A . 18 ALA HA 1 1
4 3664 1 1 18 ALA HB1 H -5.695 -7.997 -10.289 1.00 . A A . 18 ALA HB1 1 1
4 3665 1 1 18 ALA HB2 H -4.409 -8.226 -9.191 1.00 . A A . 18 ALA HB2 1 1
4 3666 1 1 18 ALA HB3 H -4.855 -9.486 -10.238 1.00 . A A . 18 ALA HB3 1 1
4 3667 1 1 18 ALA N N -6.732 -8.042 -7.905 1.00 . A A . 18 ALA N 1 1
4 3668 1 1 18 ALA O O -6.098 -11.412 -7.871 1.00 . A A . 18 ALA O 1 1
4 3669 1 1 19 GLY C C -5.208 -11.629 -4.920 1.00 . A A . 19 GLY C 1 1
4 3670 1 1 19 GLY CA C -4.263 -10.944 -5.864 1.00 . A A . 19 GLY CA 1 1
4 3671 1 1 19 GLY H H -4.536 -9.061 -6.665 1.00 . A A . 19 GLY H 1 1
4 3672 1 1 19 GLY HA2 H -3.801 -11.710 -6.467 1.00 . A A . 19 GLY HA2 1 1
4 3673 1 1 19 GLY HA3 H -3.516 -10.449 -5.275 1.00 . A A . 19 GLY HA3 1 1
4 3674 1 1 19 GLY N N -4.875 -9.981 -6.739 1.00 . A A . 19 GLY N 1 1
4 3675 1 1 19 GLY O O -5.098 -12.811 -4.712 1.00 . A A . 19 GLY O 1 1
4 3676 1 1 20 GLY C C -6.754 -11.306 -1.992 1.00 . A A . 20 GLY C 1 1
4 3677 1 1 20 GLY CA C -7.145 -11.423 -3.444 1.00 . A A . 20 GLY CA 1 1
4 3678 1 1 20 GLY H H -6.207 -9.952 -4.616 1.00 . A A . 20 GLY H 1 1
4 3679 1 1 20 GLY HA2 H -8.089 -10.940 -3.573 1.00 . A A . 20 GLY HA2 1 1
4 3680 1 1 20 GLY HA3 H -7.330 -12.465 -3.642 1.00 . A A . 20 GLY HA3 1 1
4 3681 1 1 20 GLY N N -6.169 -10.909 -4.367 1.00 . A A . 20 GLY N 1 1
4 3682 1 1 20 GLY O O -7.157 -12.133 -1.201 1.00 . A A . 20 GLY O 1 1
4 3683 1 1 21 PHE C C -6.740 -9.566 0.592 1.00 . A A . 21 PHE C 1 1
4 3684 1 1 21 PHE CA C -5.586 -9.957 -0.306 1.00 . A A . 21 PHE CA 1 1
4 3685 1 1 21 PHE CB C -4.559 -8.835 -0.357 1.00 . A A . 21 PHE CB 1 1
4 3686 1 1 21 PHE CD1 C -3.460 -8.653 -2.599 1.00 . A A . 21 PHE CD1 1 1
4 3687 1 1 21 PHE CD2 C -2.090 -9.207 -0.714 1.00 . A A . 21 PHE CD2 1 1
4 3688 1 1 21 PHE CE1 C -2.348 -8.285 -3.356 1.00 . A A . 21 PHE CE1 1 1
4 3689 1 1 21 PHE CE2 C -0.955 -8.959 -1.481 1.00 . A A . 21 PHE CE2 1 1
4 3690 1 1 21 PHE CG C -3.356 -8.977 -1.247 1.00 . A A . 21 PHE CG 1 1
4 3691 1 1 21 PHE CZ C -1.098 -8.450 -2.772 1.00 . A A . 21 PHE CZ 1 1
4 3692 1 1 21 PHE H H -5.746 -9.640 -2.371 1.00 . A A . 21 PHE H 1 1
4 3693 1 1 21 PHE HA H -5.020 -10.761 0.150 1.00 . A A . 21 PHE HA 1 1
4 3694 1 1 21 PHE HB2 H -5.076 -7.934 -0.658 1.00 . A A . 21 PHE HB2 1 1
4 3695 1 1 21 PHE HB3 H -4.197 -8.707 0.652 1.00 . A A . 21 PHE HB3 1 1
4 3696 1 1 21 PHE HD1 H -4.431 -8.566 -3.048 1.00 . A A . 21 PHE HD1 1 1
4 3697 1 1 21 PHE HD2 H -1.954 -9.465 0.317 1.00 . A A . 21 PHE HD2 1 1
4 3698 1 1 21 PHE HE1 H -2.441 -7.810 -4.315 1.00 . A A . 21 PHE HE1 1 1
4 3699 1 1 21 PHE HE2 H 0.017 -9.099 -1.069 1.00 . A A . 21 PHE HE2 1 1
4 3700 1 1 21 PHE HZ H -0.258 -8.100 -3.346 1.00 . A A . 21 PHE HZ 1 1
4 3701 1 1 21 PHE N N -5.964 -10.295 -1.658 1.00 . A A . 21 PHE N 1 1
4 3702 1 1 21 PHE O O -7.816 -9.381 0.168 1.00 . A A . 21 PHE O 1 1
4 3703 1 1 22 NH2 HN1 H -7.263 -9.040 2.455 1.00 . A A . 22 NH2 HN1 1 1
4 3704 1 1 22 NH2 HN2 H -5.632 -9.469 2.218 1.00 . A A . 22 NH2 HN2 1 1
4 3705 1 1 22 NH2 N N -6.522 -9.344 1.867 1.00 . A A . 22 NH2 N 1 1
4 3706 2 1 1 ACE C C -2.324 -13.297 -1.804 1.00 . B B . 23 ACE C 1 1
4 3707 2 1 1 ACE CH3 C -3.588 -14.086 -1.995 1.00 . B B . 23 ACE CH3 1 1
4 3708 2 1 1 ACE H1 H -3.971 -14.177 -2.085 1.00 . B B . 23 ACE H1 1 1
4 3709 2 1 1 ACE H2 H -3.800 -14.306 -2.145 1.00 . B B . 23 ACE H2 1 1
4 3710 2 1 1 ACE H3 H -3.868 -14.345 -1.930 1.00 . B B . 23 ACE H3 1 1
4 3711 2 1 1 ACE O O -1.884 -12.623 -2.712 1.00 . B B . 23 ACE O 1 1
4 3712 2 1 2 ALA C C 0.698 -13.525 -1.441 1.00 . B B . 24 ALA C 1 1
4 3713 2 1 2 ALA CA C -0.335 -12.958 -0.483 1.00 . B B . 24 ALA CA 1 1
4 3714 2 1 2 ALA CB C 0.085 -13.223 0.944 1.00 . B B . 24 ALA CB 1 1
4 3715 2 1 2 ALA H H -2.088 -13.971 0.084 1.00 . B B . 24 ALA H 1 1
4 3716 2 1 2 ALA HA H -0.361 -11.891 -0.623 1.00 . B B . 24 ALA HA 1 1
4 3717 2 1 2 ALA HB1 H -0.663 -12.856 1.575 1.00 . B B . 24 ALA HB1 1 1
4 3718 2 1 2 ALA HB2 H 0.151 -14.257 1.111 1.00 . B B . 24 ALA HB2 1 1
4 3719 2 1 2 ALA HB3 H 0.970 -12.714 1.139 1.00 . B B . 24 ALA HB3 1 1
4 3720 2 1 2 ALA N N -1.673 -13.455 -0.663 1.00 . B B . 24 ALA N 1 1
4 3721 2 1 2 ALA O O 1.816 -13.044 -1.515 1.00 . B B . 24 ALA O 1 1
4 3722 2 1 3 LYS C C 1.375 -13.756 -4.339 1.00 . B B . 25 LYS C 1 1
4 3723 2 1 3 LYS CA C 1.048 -14.915 -3.421 1.00 . B B . 25 LYS CA 1 1
4 3724 2 1 3 LYS CB C 0.285 -15.928 -4.236 1.00 . B B . 25 LYS CB 1 1
4 3725 2 1 3 LYS CD C -0.621 -18.291 -4.351 1.00 . B B . 25 LYS CD 1 1
4 3726 2 1 3 LYS CE C -2.022 -17.979 -4.701 1.00 . B B . 25 LYS CE 1 1
4 3727 2 1 3 LYS CG C 0.016 -17.211 -3.518 1.00 . B B . 25 LYS CG 1 1
4 3728 2 1 3 LYS H H -0.513 -14.986 -1.999 1.00 . B B . 25 LYS H 1 1
4 3729 2 1 3 LYS HA H 1.975 -15.383 -3.140 1.00 . B B . 25 LYS HA 1 1
4 3730 2 1 3 LYS HB2 H -0.665 -15.491 -4.544 1.00 . B B . 25 LYS HB2 1 1
4 3731 2 1 3 LYS HB3 H 0.829 -16.131 -5.115 1.00 . B B . 25 LYS HB3 1 1
4 3732 2 1 3 LYS HD2 H -0.036 -18.465 -5.254 1.00 . B B . 25 LYS HD2 1 1
4 3733 2 1 3 LYS HD3 H -0.627 -19.174 -3.758 1.00 . B B . 25 LYS HD3 1 1
4 3734 2 1 3 LYS HE2 H -2.592 -17.813 -3.787 1.00 . B B . 25 LYS HE2 1 1
4 3735 2 1 3 LYS HE3 H -2.078 -17.117 -5.239 1.00 . B B . 25 LYS HE3 1 1
4 3736 2 1 3 LYS HG2 H 0.964 -17.587 -3.132 1.00 . B B . 25 LYS HG2 1 1
4 3737 2 1 3 LYS HG3 H -0.607 -17.046 -2.664 1.00 . B B . 25 LYS HG3 1 1
4 3738 2 1 3 LYS HZ1 H -2.689 -19.805 -4.971 1.00 . B B . 25 LYS HZ1 1 1
4 3739 2 1 3 LYS HZ2 H -3.519 -18.761 -5.705 1.00 . B B . 25 LYS HZ2 1 1
4 3740 2 1 3 LYS HZ3 H -2.181 -19.172 -6.234 1.00 . B B . 25 LYS HZ3 1 1
4 3741 2 1 3 LYS N N 0.357 -14.548 -2.215 1.00 . B B . 25 LYS N 1 1
4 3742 2 1 3 LYS NZ N -2.623 -19.010 -5.446 1.00 . B B . 25 LYS NZ 1 1
4 3743 2 1 3 LYS O O 2.406 -13.763 -4.988 1.00 . B B . 25 LYS O 1 1
4 3744 2 1 4 ALA C C 1.425 -10.425 -4.446 1.00 . B B . 26 ALA C 1 1
4 3745 2 1 4 ALA CA C 0.600 -11.509 -5.107 1.00 . B B . 26 ALA CA 1 1
4 3746 2 1 4 ALA CB C -0.806 -11.018 -5.344 1.00 . B B . 26 ALA CB 1 1
4 3747 2 1 4 ALA H H -0.284 -12.864 -3.791 1.00 . B B . 26 ALA H 1 1
4 3748 2 1 4 ALA HA H 1.070 -11.699 -6.060 1.00 . B B . 26 ALA HA 1 1
4 3749 2 1 4 ALA HB1 H -1.237 -10.686 -4.419 1.00 . B B . 26 ALA HB1 1 1
4 3750 2 1 4 ALA HB2 H -0.833 -10.149 -5.969 1.00 . B B . 26 ALA HB2 1 1
4 3751 2 1 4 ALA HB3 H -1.414 -11.807 -5.735 1.00 . B B . 26 ALA HB3 1 1
4 3752 2 1 4 ALA N N 0.522 -12.743 -4.366 1.00 . B B . 26 ALA N 1 1
4 3753 2 1 4 ALA O O 1.544 -9.347 -4.997 1.00 . B B . 26 ALA O 1 1
4 3754 2 1 5 ALA C C 3.708 -8.882 -3.039 1.00 . B B . 27 ALA C 1 1
4 3755 2 1 5 ALA CA C 2.556 -9.650 -2.421 1.00 . B B . 27 ALA CA 1 1
4 3756 2 1 5 ALA CB C 2.868 -10.180 -1.041 1.00 . B B . 27 ALA CB 1 1
4 3757 2 1 5 ALA H H 1.958 -11.594 -2.883 1.00 . B B . 27 ALA H 1 1
4 3758 2 1 5 ALA HA H 1.805 -8.885 -2.292 1.00 . B B . 27 ALA HA 1 1
4 3759 2 1 5 ALA HB1 H 3.247 -9.397 -0.417 1.00 . B B . 27 ALA HB1 1 1
4 3760 2 1 5 ALA HB2 H 1.950 -10.528 -0.603 1.00 . B B . 27 ALA HB2 1 1
4 3761 2 1 5 ALA HB3 H 3.550 -11.008 -1.104 1.00 . B B . 27 ALA HB3 1 1
4 3762 2 1 5 ALA N N 1.991 -10.672 -3.268 1.00 . B B . 27 ALA N 1 1
4 3763 2 1 5 ALA O O 3.586 -7.680 -3.230 1.00 . B B . 27 ALA O 1 1
4 3764 2 1 6 ALA C C 5.603 -7.971 -5.085 1.00 . B B . 28 ALA C 1 1
4 3765 2 1 6 ALA CA C 5.962 -8.893 -3.939 1.00 . B B . 28 ALA CA 1 1
4 3766 2 1 6 ALA CB C 7.009 -9.933 -4.279 1.00 . B B . 28 ALA CB 1 1
4 3767 2 1 6 ALA H H 4.828 -10.522 -3.222 1.00 . B B . 28 ALA H 1 1
4 3768 2 1 6 ALA HA H 6.379 -8.265 -3.167 1.00 . B B . 28 ALA HA 1 1
4 3769 2 1 6 ALA HB1 H 7.285 -10.520 -3.436 1.00 . B B . 28 ALA HB1 1 1
4 3770 2 1 6 ALA HB2 H 6.642 -10.615 -5.000 1.00 . B B . 28 ALA HB2 1 1
4 3771 2 1 6 ALA HB3 H 7.895 -9.465 -4.620 1.00 . B B . 28 ALA HB3 1 1
4 3772 2 1 6 ALA N N 4.802 -9.540 -3.392 1.00 . B B . 28 ALA N 1 1
4 3773 2 1 6 ALA O O 5.957 -6.801 -5.045 1.00 . B B . 28 ALA O 1 1
4 3774 2 1 7 ALA C C 3.490 -6.445 -6.743 1.00 . B B . 29 ALA C 1 1
4 3775 2 1 7 ALA CA C 4.294 -7.671 -7.119 1.00 . B B . 29 ALA CA 1 1
4 3776 2 1 7 ALA CB C 3.512 -8.547 -8.072 1.00 . B B . 29 ALA CB 1 1
4 3777 2 1 7 ALA H H 4.481 -9.391 -5.854 1.00 . B B . 29 ALA H 1 1
4 3778 2 1 7 ALA HA H 5.150 -7.312 -7.663 1.00 . B B . 29 ALA HA 1 1
4 3779 2 1 7 ALA HB1 H 2.694 -8.987 -7.544 1.00 . B B . 29 ALA HB1 1 1
4 3780 2 1 7 ALA HB2 H 3.130 -7.968 -8.884 1.00 . B B . 29 ALA HB2 1 1
4 3781 2 1 7 ALA HB3 H 4.107 -9.357 -8.413 1.00 . B B . 29 ALA HB3 1 1
4 3782 2 1 7 ALA N N 4.776 -8.450 -6.002 1.00 . B B . 29 ALA N 1 1
4 3783 2 1 7 ALA O O 3.656 -5.405 -7.353 1.00 . B B . 29 ALA O 1 1
4 3784 2 1 8 ALA C C 2.765 -4.347 -4.531 1.00 . B B . 30 ALA C 1 1
4 3785 2 1 8 ALA CA C 1.914 -5.350 -5.283 1.00 . B B . 30 ALA CA 1 1
4 3786 2 1 8 ALA CB C 0.752 -5.839 -4.435 1.00 . B B . 30 ALA CB 1 1
4 3787 2 1 8 ALA H H 2.651 -7.295 -5.104 1.00 . B B . 30 ALA H 1 1
4 3788 2 1 8 ALA HA H 1.514 -4.852 -6.161 1.00 . B B . 30 ALA HA 1 1
4 3789 2 1 8 ALA HB1 H 1.062 -6.082 -3.437 1.00 . B B . 30 ALA HB1 1 1
4 3790 2 1 8 ALA HB2 H -0.012 -5.087 -4.376 1.00 . B B . 30 ALA HB2 1 1
4 3791 2 1 8 ALA HB3 H 0.378 -6.749 -4.884 1.00 . B B . 30 ALA HB3 1 1
4 3792 2 1 8 ALA N N 2.667 -6.502 -5.716 1.00 . B B . 30 ALA N 1 1
4 3793 2 1 8 ALA O O 2.687 -3.150 -4.756 1.00 . B B . 30 ALA O 1 1
4 3794 2 1 9 ILE C C 5.434 -3.307 -3.418 1.00 . B B . 31 ILE C 1 1
4 3795 2 1 9 ILE CA C 4.340 -4.059 -2.683 1.00 . B B . 31 ILE CA 1 1
4 3796 2 1 9 ILE CB C 4.929 -4.913 -1.570 1.00 . B B . 31 ILE CB 1 1
4 3797 2 1 9 ILE CD1 C 3.024 -4.941 0.171 1.00 . B B . 31 ILE CD1 1 1
4 3798 2 1 9 ILE CG1 C 3.888 -5.717 -0.806 1.00 . B B . 31 ILE CG1 1 1
4 3799 2 1 9 ILE CG2 C 5.725 -3.986 -0.668 1.00 . B B . 31 ILE CG2 1 1
4 3800 2 1 9 ILE H H 3.548 -5.859 -3.525 1.00 . B B . 31 ILE H 1 1
4 3801 2 1 9 ILE HA H 3.676 -3.311 -2.268 1.00 . B B . 31 ILE HA 1 1
4 3802 2 1 9 ILE HB H 5.647 -5.585 -2.026 1.00 . B B . 31 ILE HB 1 1
4 3803 2 1 9 ILE HD11 H 2.610 -4.135 -0.299 1.00 . B B . 31 ILE HD11 1 1
4 3804 2 1 9 ILE HD12 H 2.258 -5.567 0.502 1.00 . B B . 31 ILE HD12 1 1
4 3805 2 1 9 ILE HD13 H 3.607 -4.644 0.983 1.00 . B B . 31 ILE HD13 1 1
4 3806 2 1 9 ILE HG12 H 3.232 -6.200 -1.531 1.00 . B B . 31 ILE HG12 1 1
4 3807 2 1 9 ILE HG13 H 4.388 -6.507 -0.266 1.00 . B B . 31 ILE HG13 1 1
4 3808 2 1 9 ILE HG21 H 5.840 -4.442 0.309 1.00 . B B . 31 ILE HG21 1 1
4 3809 2 1 9 ILE HG22 H 6.719 -3.844 -1.069 1.00 . B B . 31 ILE HG22 1 1
4 3810 2 1 9 ILE HG23 H 5.222 -3.032 -0.554 1.00 . B B . 31 ILE HG23 1 1
4 3811 2 1 9 ILE N N 3.569 -4.862 -3.601 1.00 . B B . 31 ILE N 1 1
4 3812 2 1 9 ILE O O 5.680 -2.143 -3.127 1.00 . B B . 31 ILE O 1 1
4 3813 2 1 10 LYS C C 6.399 -2.091 -6.013 1.00 . B B . 32 LYS C 1 1
4 3814 2 1 10 LYS CA C 7.009 -3.268 -5.277 1.00 . B B . 32 LYS CA 1 1
4 3815 2 1 10 LYS CB C 7.550 -4.326 -6.223 1.00 . B B . 32 LYS CB 1 1
4 3816 2 1 10 LYS CD C 9.054 -6.242 -6.578 1.00 . B B . 32 LYS CD 1 1
4 3817 2 1 10 LYS CE C 10.019 -7.216 -5.965 1.00 . B B . 32 LYS CE 1 1
4 3818 2 1 10 LYS CG C 8.585 -5.226 -5.563 1.00 . B B . 32 LYS CG 1 1
4 3819 2 1 10 LYS H H 5.777 -4.860 -4.631 1.00 . B B . 32 LYS H 1 1
4 3820 2 1 10 LYS HA H 7.833 -2.886 -4.684 1.00 . B B . 32 LYS HA 1 1
4 3821 2 1 10 LYS HB2 H 6.727 -4.934 -6.597 1.00 . B B . 32 LYS HB2 1 1
4 3822 2 1 10 LYS HB3 H 8.003 -3.833 -7.077 1.00 . B B . 32 LYS HB3 1 1
4 3823 2 1 10 LYS HD2 H 8.203 -6.770 -7.009 1.00 . B B . 32 LYS HD2 1 1
4 3824 2 1 10 LYS HD3 H 9.563 -5.715 -7.349 1.00 . B B . 32 LYS HD3 1 1
4 3825 2 1 10 LYS HE2 H 10.906 -6.693 -5.608 1.00 . B B . 32 LYS HE2 1 1
4 3826 2 1 10 LYS HE3 H 9.531 -7.663 -5.136 1.00 . B B . 32 LYS HE3 1 1
4 3827 2 1 10 LYS HG2 H 9.423 -4.633 -5.196 1.00 . B B . 32 LYS HG2 1 1
4 3828 2 1 10 LYS HG3 H 8.173 -5.760 -4.719 1.00 . B B . 32 LYS HG3 1 1
4 3829 2 1 10 LYS HZ1 H 9.641 -8.755 -7.235 1.00 . B B . 32 LYS HZ1 1 1
4 3830 2 1 10 LYS HZ2 H 10.868 -7.938 -7.668 1.00 . B B . 32 LYS HZ2 1 1
4 3831 2 1 10 LYS HZ3 H 10.961 -8.933 -6.463 1.00 . B B . 32 LYS HZ3 1 1
4 3832 2 1 10 LYS N N 6.052 -3.925 -4.420 1.00 . B B . 32 LYS N 1 1
4 3833 2 1 10 LYS NZ N 10.398 -8.260 -6.897 1.00 . B B . 32 LYS NZ 1 1
4 3834 2 1 10 LYS O O 6.966 -1.016 -6.025 1.00 . B B . 32 LYS O 1 1
4 3835 2 1 11 ALA C C 3.902 -0.099 -6.145 1.00 . B B . 33 ALA C 1 1
4 3836 2 1 11 ALA CA C 4.374 -1.196 -7.081 1.00 . B B . 33 ALA CA 1 1
4 3837 2 1 11 ALA CB C 3.229 -1.846 -7.836 1.00 . B B . 33 ALA CB 1 1
4 3838 2 1 11 ALA H H 4.768 -3.140 -6.395 1.00 . B B . 33 ALA H 1 1
4 3839 2 1 11 ALA HA H 5.011 -0.707 -7.805 1.00 . B B . 33 ALA HA 1 1
4 3840 2 1 11 ALA HB1 H 2.654 -1.102 -8.354 1.00 . B B . 33 ALA HB1 1 1
4 3841 2 1 11 ALA HB2 H 3.621 -2.539 -8.553 1.00 . B B . 33 ALA HB2 1 1
4 3842 2 1 11 ALA HB3 H 2.566 -2.329 -7.145 1.00 . B B . 33 ALA HB3 1 1
4 3843 2 1 11 ALA N N 5.172 -2.241 -6.484 1.00 . B B . 33 ALA N 1 1
4 3844 2 1 11 ALA O O 3.310 0.867 -6.597 1.00 . B B . 33 ALA O 1 1
4 3845 2 1 12 ILE C C 5.364 1.372 -3.333 1.00 . B B . 34 ILE C 1 1
4 3846 2 1 12 ILE CA C 4.040 0.956 -3.954 1.00 . B B . 34 ILE CA 1 1
4 3847 2 1 12 ILE CB C 2.859 0.760 -3.014 1.00 . B B . 34 ILE CB 1 1
4 3848 2 1 12 ILE CD1 C 1.397 2.147 -1.418 1.00 . B B . 34 ILE CD1 1 1
4 3849 2 1 12 ILE CG1 C 2.656 2.036 -2.244 1.00 . B B . 34 ILE CG1 1 1
4 3850 2 1 12 ILE CG2 C 3.064 -0.363 -2.024 1.00 . B B . 34 ILE CG2 1 1
4 3851 2 1 12 ILE H H 4.613 -0.972 -4.441 1.00 . B B . 34 ILE H 1 1
4 3852 2 1 12 ILE HA H 3.772 1.847 -4.509 1.00 . B B . 34 ILE HA 1 1
4 3853 2 1 12 ILE HB H 1.994 0.569 -3.620 1.00 . B B . 34 ILE HB 1 1
4 3854 2 1 12 ILE HD11 H 1.449 2.622 -0.739 1.00 . B B . 34 ILE HD11 1 1
4 3855 2 1 12 ILE HD12 H 0.760 2.452 -1.795 1.00 . B B . 34 ILE HD12 1 1
4 3856 2 1 12 ILE HD13 H 1.076 1.483 -1.105 1.00 . B B . 34 ILE HD13 1 1
4 3857 2 1 12 ILE HG12 H 3.505 2.155 -1.571 1.00 . B B . 34 ILE HG12 1 1
4 3858 2 1 12 ILE HG13 H 2.703 2.850 -2.915 1.00 . B B . 34 ILE HG13 1 1
4 3859 2 1 12 ILE HG21 H 2.211 -0.527 -1.375 1.00 . B B . 34 ILE HG21 1 1
4 3860 2 1 12 ILE HG22 H 3.194 -1.266 -2.583 1.00 . B B . 34 ILE HG22 1 1
4 3861 2 1 12 ILE HG23 H 3.945 -0.164 -1.440 1.00 . B B . 34 ILE HG23 1 1
4 3862 2 1 12 ILE N N 4.184 -0.170 -4.850 1.00 . B B . 34 ILE N 1 1
4 3863 2 1 12 ILE O O 5.688 2.550 -3.392 1.00 . B B . 34 ILE O 1 1
4 3864 2 1 13 ALA C C 8.386 1.629 -2.753 1.00 . B B . 35 ALA C 1 1
4 3865 2 1 13 ALA CA C 7.315 0.903 -1.966 1.00 . B B . 35 ALA CA 1 1
4 3866 2 1 13 ALA CB C 7.868 -0.312 -1.242 1.00 . B B . 35 ALA CB 1 1
4 3867 2 1 13 ALA H H 5.953 -0.482 -2.823 1.00 . B B . 35 ALA H 1 1
4 3868 2 1 13 ALA HA H 6.982 1.614 -1.217 1.00 . B B . 35 ALA HA 1 1
4 3869 2 1 13 ALA HB1 H 8.562 0.013 -0.505 1.00 . B B . 35 ALA HB1 1 1
4 3870 2 1 13 ALA HB2 H 7.050 -0.807 -0.758 1.00 . B B . 35 ALA HB2 1 1
4 3871 2 1 13 ALA HB3 H 8.356 -0.948 -1.944 1.00 . B B . 35 ALA HB3 1 1
4 3872 2 1 13 ALA N N 6.173 0.494 -2.743 1.00 . B B . 35 ALA N 1 1
4 3873 2 1 13 ALA O O 9.063 2.518 -2.255 1.00 . B B . 35 ALA O 1 1
4 3874 2 1 14 ALA C C 8.882 3.315 -5.480 1.00 . B B . 36 ALA C 1 1
4 3875 2 1 14 ALA CA C 9.389 1.981 -4.961 1.00 . B B . 36 ALA CA 1 1
4 3876 2 1 14 ALA CB C 9.674 1.018 -6.099 1.00 . B B . 36 ALA CB 1 1
4 3877 2 1 14 ALA H H 7.800 0.700 -4.409 1.00 . B B . 36 ALA H 1 1
4 3878 2 1 14 ALA HA H 10.314 2.191 -4.440 1.00 . B B . 36 ALA HA 1 1
4 3879 2 1 14 ALA HB1 H 10.002 0.074 -5.710 1.00 . B B . 36 ALA HB1 1 1
4 3880 2 1 14 ALA HB2 H 8.812 0.889 -6.718 1.00 . B B . 36 ALA HB2 1 1
4 3881 2 1 14 ALA HB3 H 10.438 1.433 -6.727 1.00 . B B . 36 ALA HB3 1 1
4 3882 2 1 14 ALA N N 8.480 1.330 -4.046 1.00 . B B . 36 ALA N 1 1
4 3883 2 1 14 ALA O O 9.623 4.162 -5.928 1.00 . B B . 36 ALA O 1 1
4 3884 2 1 15 ILE C C 6.888 5.649 -4.544 1.00 . B B . 37 ILE C 1 1
4 3885 2 1 15 ILE CA C 6.882 4.741 -5.758 1.00 . B B . 37 ILE CA 1 1
4 3886 2 1 15 ILE CB C 5.503 4.414 -6.284 1.00 . B B . 37 ILE CB 1 1
4 3887 2 1 15 ILE CD1 C 6.062 2.318 -7.684 1.00 . B B . 37 ILE CD1 1 1
4 3888 2 1 15 ILE CG1 C 5.510 3.708 -7.621 1.00 . B B . 37 ILE CG1 1 1
4 3889 2 1 15 ILE CG2 C 4.699 5.687 -6.461 1.00 . B B . 37 ILE CG2 1 1
4 3890 2 1 15 ILE H H 7.070 2.742 -5.080 1.00 . B B . 37 ILE H 1 1
4 3891 2 1 15 ILE HA H 7.396 5.262 -6.559 1.00 . B B . 37 ILE HA 1 1
4 3892 2 1 15 ILE HB H 4.957 3.804 -5.580 1.00 . B B . 37 ILE HB 1 1
4 3893 2 1 15 ILE HD11 H 5.799 1.772 -6.980 1.00 . B B . 37 ILE HD11 1 1
4 3894 2 1 15 ILE HD12 H 5.859 1.903 -8.486 1.00 . B B . 37 ILE HD12 1 1
4 3895 2 1 15 ILE HD13 H 6.991 2.299 -7.693 1.00 . B B . 37 ILE HD13 1 1
4 3896 2 1 15 ILE HG12 H 4.481 3.672 -7.977 1.00 . B B . 37 ILE HG12 1 1
4 3897 2 1 15 ILE HG13 H 6.048 4.289 -8.323 1.00 . B B . 37 ILE HG13 1 1
4 3898 2 1 15 ILE HG21 H 5.229 6.369 -7.099 1.00 . B B . 37 ILE HG21 1 1
4 3899 2 1 15 ILE HG22 H 3.751 5.467 -6.904 1.00 . B B . 37 ILE HG22 1 1
4 3900 2 1 15 ILE HG23 H 4.541 6.150 -5.506 1.00 . B B . 37 ILE HG23 1 1
4 3901 2 1 15 ILE N N 7.580 3.519 -5.431 1.00 . B B . 37 ILE N 1 1
4 3902 2 1 15 ILE O O 7.139 6.834 -4.665 1.00 . B B . 37 ILE O 1 1
4 3903 2 1 16 ILE C C 8.250 6.413 -1.948 1.00 . B B . 38 ILE C 1 1
4 3904 2 1 16 ILE CA C 6.886 5.759 -2.069 1.00 . B B . 38 ILE CA 1 1
4 3905 2 1 16 ILE CB C 6.556 4.848 -0.897 1.00 . B B . 38 ILE CB 1 1
4 3906 2 1 16 ILE CD1 C 4.497 3.850 0.278 1.00 . B B . 38 ILE CD1 1 1
4 3907 2 1 16 ILE CG1 C 5.044 4.659 -0.887 1.00 . B B . 38 ILE CG1 1 1
4 3908 2 1 16 ILE CG2 C 7.003 5.415 0.443 1.00 . B B . 38 ILE CG2 1 1
4 3909 2 1 16 ILE H H 6.337 4.170 -3.342 1.00 . B B . 38 ILE H 1 1
4 3910 2 1 16 ILE HA H 6.168 6.574 -2.049 1.00 . B B . 38 ILE HA 1 1
4 3911 2 1 16 ILE HB H 7.036 3.890 -1.054 1.00 . B B . 38 ILE HB 1 1
4 3912 2 1 16 ILE HD11 H 4.662 4.358 1.212 1.00 . B B . 38 ILE HD11 1 1
4 3913 2 1 16 ILE HD12 H 3.435 3.771 0.215 1.00 . B B . 38 ILE HD12 1 1
4 3914 2 1 16 ILE HD13 H 4.941 2.880 0.276 1.00 . B B . 38 ILE HD13 1 1
4 3915 2 1 16 ILE HG12 H 4.582 5.646 -0.861 1.00 . B B . 38 ILE HG12 1 1
4 3916 2 1 16 ILE HG13 H 4.718 4.208 -1.816 1.00 . B B . 38 ILE HG13 1 1
4 3917 2 1 16 ILE HG21 H 6.830 4.706 1.232 1.00 . B B . 38 ILE HG21 1 1
4 3918 2 1 16 ILE HG22 H 8.063 5.601 0.443 1.00 . B B . 38 ILE HG22 1 1
4 3919 2 1 16 ILE HG23 H 6.490 6.330 0.675 1.00 . B B . 38 ILE HG23 1 1
4 3920 2 1 16 ILE N N 6.712 5.100 -3.343 1.00 . B B . 38 ILE N 1 1
4 3921 2 1 16 ILE O O 8.344 7.584 -1.616 1.00 . B B . 38 ILE O 1 1
4 3922 2 1 17 LYS C C 10.878 7.325 -3.240 1.00 . B B . 39 LYS C 1 1
4 3923 2 1 17 LYS CA C 10.667 6.102 -2.374 1.00 . B B . 39 LYS CA 1 1
4 3924 2 1 17 LYS CB C 11.455 4.892 -2.832 1.00 . B B . 39 LYS CB 1 1
4 3925 2 1 17 LYS CD C 13.767 5.461 -2.034 1.00 . B B . 39 LYS CD 1 1
4 3926 2 1 17 LYS CE C 14.793 6.200 -2.307 1.00 . B B . 39 LYS CE 1 1
4 3927 2 1 17 LYS CG C 12.904 5.085 -3.203 1.00 . B B . 39 LYS CG 1 1
4 3928 2 1 17 LYS H H 9.135 4.718 -2.569 1.00 . B B . 39 LYS H 1 1
4 3929 2 1 17 LYS HA H 10.979 6.386 -1.375 1.00 . B B . 39 LYS HA 1 1
4 3930 2 1 17 LYS HB2 H 11.408 4.142 -2.043 1.00 . B B . 39 LYS HB2 1 1
4 3931 2 1 17 LYS HB3 H 10.953 4.488 -3.684 1.00 . B B . 39 LYS HB3 1 1
4 3932 2 1 17 LYS HD2 H 13.149 5.953 -1.283 1.00 . B B . 39 LYS HD2 1 1
4 3933 2 1 17 LYS HD3 H 14.140 4.745 -1.681 1.00 . B B . 39 LYS HD3 1 1
4 3934 2 1 17 LYS HE2 H 15.302 5.655 -3.102 1.00 . B B . 39 LYS HE2 1 1
4 3935 2 1 17 LYS HE3 H 14.551 6.818 -2.616 1.00 . B B . 39 LYS HE3 1 1
4 3936 2 1 17 LYS HG2 H 13.284 4.169 -3.656 1.00 . B B . 39 LYS HG2 1 1
4 3937 2 1 17 LYS HG3 H 12.989 5.873 -3.937 1.00 . B B . 39 LYS HG3 1 1
4 3938 2 1 17 LYS HZ1 H 16.074 6.027 -1.261 1.00 . B B . 39 LYS HZ1 1 1
4 3939 2 1 17 LYS HZ2 H 16.409 7.149 -1.775 1.00 . B B . 39 LYS HZ2 1 1
4 3940 2 1 17 LYS HZ3 H 15.561 7.047 -0.984 1.00 . B B . 39 LYS HZ3 1 1
4 3941 2 1 17 LYS N N 9.297 5.663 -2.278 1.00 . B B . 39 LYS N 1 1
4 3942 2 1 17 LYS NZ N 15.774 6.634 -1.535 1.00 . B B . 39 LYS NZ 1 1
4 3943 2 1 17 LYS O O 11.771 8.106 -2.948 1.00 . B B . 39 LYS O 1 1
4 3944 2 1 18 ALA C C 9.073 9.802 -4.395 1.00 . B B . 40 ALA C 1 1
4 3945 2 1 18 ALA CA C 9.981 8.761 -4.998 1.00 . B B . 40 ALA CA 1 1
4 3946 2 1 18 ALA CB C 9.589 8.423 -6.405 1.00 . B B . 40 ALA CB 1 1
4 3947 2 1 18 ALA H H 9.348 6.853 -4.414 1.00 . B B . 40 ALA H 1 1
4 3948 2 1 18 ALA HA H 10.977 9.164 -5.025 1.00 . B B . 40 ALA HA 1 1
4 3949 2 1 18 ALA HB1 H 10.270 7.719 -6.802 1.00 . B B . 40 ALA HB1 1 1
4 3950 2 1 18 ALA HB2 H 8.615 8.013 -6.461 1.00 . B B . 40 ALA HB2 1 1
4 3951 2 1 18 ALA HB3 H 9.600 9.288 -6.995 1.00 . B B . 40 ALA HB3 1 1
4 3952 2 1 18 ALA N N 10.038 7.544 -4.244 1.00 . B B . 40 ALA N 1 1
4 3953 2 1 18 ALA O O 9.464 10.939 -4.241 1.00 . B B . 40 ALA O 1 1
4 3954 2 1 19 GLY C C 7.154 11.023 -2.222 1.00 . B B . 41 GLY C 1 1
4 3955 2 1 19 GLY CA C 6.835 10.343 -3.532 1.00 . B B . 41 GLY CA 1 1
4 3956 2 1 19 GLY H H 7.556 8.531 -4.177 1.00 . B B . 41 GLY H 1 1
4 3957 2 1 19 GLY HA2 H 6.674 11.081 -4.292 1.00 . B B . 41 GLY HA2 1 1
4 3958 2 1 19 GLY HA3 H 5.921 9.787 -3.416 1.00 . B B . 41 GLY HA3 1 1
4 3959 2 1 19 GLY N N 7.854 9.460 -4.017 1.00 . B B . 41 GLY N 1 1
4 3960 2 1 19 GLY O O 6.855 12.187 -2.098 1.00 . B B . 41 GLY O 1 1
4 3961 2 1 20 GLY C C 6.640 11.140 0.849 1.00 . B B . 42 GLY C 1 1
4 3962 2 1 20 GLY CA C 7.933 10.936 0.083 1.00 . B B . 42 GLY CA 1 1
4 3963 2 1 20 GLY H H 8.020 9.430 -1.379 1.00 . B B . 42 GLY H 1 1
4 3964 2 1 20 GLY HA2 H 8.564 10.292 0.675 1.00 . B B . 42 GLY HA2 1 1
4 3965 2 1 20 GLY HA3 H 8.415 11.886 -0.012 1.00 . B B . 42 GLY HA3 1 1
4 3966 2 1 20 GLY N N 7.724 10.361 -1.224 1.00 . B B . 42 GLY N 1 1
4 3967 2 1 20 GLY O O 6.338 12.225 1.292 1.00 . B B . 42 GLY O 1 1
4 3968 2 1 21 PHE C C 4.508 10.212 3.017 1.00 . B B . 43 PHE C 1 1
4 3969 2 1 21 PHE CA C 4.530 10.044 1.524 1.00 . B B . 43 PHE CA 1 1
4 3970 2 1 21 PHE CB C 3.910 8.715 1.135 1.00 . B B . 43 PHE CB 1 1
4 3971 2 1 21 PHE CD1 C 4.353 8.135 -1.259 1.00 . B B . 43 PHE CD1 1 1
4 3972 2 1 21 PHE CD2 C 2.111 8.719 -0.628 1.00 . B B . 43 PHE CD2 1 1
4 3973 2 1 21 PHE CE1 C 3.910 7.679 -2.503 1.00 . B B . 43 PHE CE1 1 1
4 3974 2 1 21 PHE CE2 C 1.664 8.298 -1.883 1.00 . B B . 43 PHE CE2 1 1
4 3975 2 1 21 PHE CG C 3.452 8.576 -0.292 1.00 . B B . 43 PHE CG 1 1
4 3976 2 1 21 PHE CZ C 2.560 7.756 -2.806 1.00 . B B . 43 PHE CZ 1 1
4 3977 2 1 21 PHE H H 6.207 9.215 0.636 1.00 . B B . 43 PHE H 1 1
4 3978 2 1 21 PHE HA H 3.916 10.798 1.067 1.00 . B B . 43 PHE HA 1 1
4 3979 2 1 21 PHE HB2 H 4.606 7.914 1.348 1.00 . B B . 43 PHE HB2 1 1
4 3980 2 1 21 PHE HB3 H 3.047 8.552 1.773 1.00 . B B . 43 PHE HB3 1 1
4 3981 2 1 21 PHE HD1 H 5.386 8.062 -0.997 1.00 . B B . 43 PHE HD1 1 1
4 3982 2 1 21 PHE HD2 H 1.393 9.125 0.063 1.00 . B B . 43 PHE HD2 1 1
4 3983 2 1 21 PHE HE1 H 4.598 7.268 -3.221 1.00 . B B . 43 PHE HE1 1 1
4 3984 2 1 21 PHE HE2 H 0.624 8.381 -2.105 1.00 . B B . 43 PHE HE2 1 1
4 3985 2 1 21 PHE HZ H 2.218 7.408 -3.762 1.00 . B B . 43 PHE HZ 1 1
4 3986 2 1 21 PHE N N 5.855 10.091 0.966 1.00 . B B . 43 PHE N 1 1
4 3987 2 1 21 PHE O O 3.877 11.070 3.520 1.00 . B B . 43 PHE O 1 1
4 3988 2 1 22 NH2 HN1 H 5.218 9.441 4.722 1.00 . B B . 44 NH2 HN1 1 1
4 3989 2 1 22 NH2 HN2 H 5.755 8.726 3.303 1.00 . B B . 44 NH2 HN2 1 1
4 3990 2 1 22 NH2 N N 5.202 9.383 3.749 1.00 . B B . 44 NH2 N 1 1
4 3991 3 1 1 ACE C C -7.291 10.870 -0.995 1.00 . C C . 45 ACE C 1 1
4 3992 3 1 1 ACE CH3 C -8.601 11.131 -1.681 1.00 . C C . 45 ACE CH3 1 1
4 3993 3 1 1 ACE H1 H -8.966 10.958 -1.829 1.00 . C C . 45 ACE H1 1 1
4 3994 3 1 1 ACE H2 H -9.051 11.339 -1.688 1.00 . C C . 45 ACE H2 1 1
4 3995 3 1 1 ACE H3 H -8.687 11.255 -1.993 1.00 . C C . 45 ACE H3 1 1
4 3996 3 1 1 ACE O O -7.255 10.284 0.073 1.00 . C C . 45 ACE O 1 1
4 3997 3 1 2 ALA C C -4.953 12.395 0.353 1.00 . C C . 46 ALA C 1 1
4 3998 3 1 2 ALA CA C -4.950 11.512 -0.876 1.00 . C C . 46 ALA CA 1 1
4 3999 3 1 2 ALA CB C -3.881 11.889 -1.878 1.00 . C C . 46 ALA CB 1 1
4 4000 3 1 2 ALA H H -6.330 11.916 -2.388 1.00 . C C . 46 ALA H 1 1
4 4001 3 1 2 ALA HA H -4.749 10.525 -0.497 1.00 . C C . 46 ALA HA 1 1
4 4002 3 1 2 ALA HB1 H -2.913 11.739 -1.450 1.00 . C C . 46 ALA HB1 1 1
4 4003 3 1 2 ALA HB2 H -3.963 11.272 -2.728 1.00 . C C . 46 ALA HB2 1 1
4 4004 3 1 2 ALA HB3 H -4.001 12.905 -2.147 1.00 . C C . 46 ALA HB3 1 1
4 4005 3 1 2 ALA N N -6.232 11.452 -1.529 1.00 . C C . 46 ALA N 1 1
4 4006 3 1 2 ALA O O -3.950 12.473 1.045 1.00 . C C . 46 ALA O 1 1
4 4007 3 1 3 LYS C C -6.054 12.442 3.138 1.00 . C C . 47 LYS C 1 1
4 4008 3 1 3 LYS CA C -6.380 13.454 2.059 1.00 . C C . 47 LYS CA 1 1
4 4009 3 1 3 LYS CB C -7.838 13.856 2.154 1.00 . C C . 47 LYS CB 1 1
4 4010 3 1 3 LYS CD C -9.644 15.411 1.445 1.00 . C C . 47 LYS CD 1 1
4 4011 3 1 3 LYS CE C -10.073 16.461 0.477 1.00 . C C . 47 LYS CE 1 1
4 4012 3 1 3 LYS CG C -8.210 15.005 1.252 1.00 . C C . 47 LYS CG 1 1
4 4013 3 1 3 LYS H H -6.821 12.869 0.087 1.00 . C C . 47 LYS H 1 1
4 4014 3 1 3 LYS HA H -5.777 14.329 2.263 1.00 . C C . 47 LYS HA 1 1
4 4015 3 1 3 LYS HB2 H -8.468 12.996 1.924 1.00 . C C . 47 LYS HB2 1 1
4 4016 3 1 3 LYS HB3 H -8.032 14.149 3.164 1.00 . C C . 47 LYS HB3 1 1
4 4017 3 1 3 LYS HD2 H -10.287 14.538 1.337 1.00 . C C . 47 LYS HD2 1 1
4 4018 3 1 3 LYS HD3 H -9.756 15.756 2.425 1.00 . C C . 47 LYS HD3 1 1
4 4019 3 1 3 LYS HE2 H -9.403 17.318 0.545 1.00 . C C . 47 LYS HE2 1 1
4 4020 3 1 3 LYS HE3 H -9.984 16.080 -0.484 1.00 . C C . 47 LYS HE3 1 1
4 4021 3 1 3 LYS HG2 H -7.557 15.853 1.454 1.00 . C C . 47 LYS HG2 1 1
4 4022 3 1 3 LYS HG3 H -8.063 14.731 0.238 1.00 . C C . 47 LYS HG3 1 1
4 4023 3 1 3 LYS HZ1 H -11.533 17.229 1.616 1.00 . C C . 47 LYS HZ1 1 1
4 4024 3 1 3 LYS HZ2 H -11.693 17.575 0.117 1.00 . C C . 47 LYS HZ2 1 1
4 4025 3 1 3 LYS HZ3 H -12.022 16.157 0.627 1.00 . C C . 47 LYS HZ3 1 1
4 4026 3 1 3 LYS N N -6.082 12.989 0.724 1.00 . C C . 47 LYS N 1 1
4 4027 3 1 3 LYS NZ N -11.422 16.889 0.719 1.00 . C C . 47 LYS NZ 1 1
4 4028 3 1 3 LYS O O -5.587 12.807 4.195 1.00 . C C . 47 LYS O 1 1
4 4029 3 1 4 ALA C C -4.574 9.502 3.633 1.00 . C C . 48 ALA C 1 1
4 4030 3 1 4 ALA CA C -5.992 10.031 3.713 1.00 . C C . 48 ALA CA 1 1
4 4031 3 1 4 ALA CB C -6.999 8.979 3.273 1.00 . C C . 48 ALA CB 1 1
4 4032 3 1 4 ALA H H -6.661 10.964 1.966 1.00 . C C . 48 ALA H 1 1
4 4033 3 1 4 ALA HA H -6.152 10.289 4.754 1.00 . C C . 48 ALA HA 1 1
4 4034 3 1 4 ALA HB1 H -6.911 8.789 2.230 1.00 . C C . 48 ALA HB1 1 1
4 4035 3 1 4 ALA HB2 H -6.874 8.057 3.785 1.00 . C C . 48 ALA HB2 1 1
4 4036 3 1 4 ALA HB3 H -7.999 9.312 3.448 1.00 . C C . 48 ALA HB3 1 1
4 4037 3 1 4 ALA N N -6.253 11.163 2.857 1.00 . C C . 48 ALA N 1 1
4 4038 3 1 4 ALA O O -4.284 8.539 4.320 1.00 . C C . 48 ALA O 1 1
4 4039 3 1 5 ALA C C -1.452 9.330 3.500 1.00 . C C . 49 ALA C 1 1
4 4040 3 1 5 ALA CA C -2.481 9.383 2.392 1.00 . C C . 49 ALA CA 1 1
4 4041 3 1 5 ALA CB C -1.949 9.991 1.110 1.00 . C C . 49 ALA CB 1 1
4 4042 3 1 5 ALA H H -4.017 10.862 2.300 1.00 . C C . 49 ALA H 1 1
4 4043 3 1 5 ALA HA H -2.696 8.345 2.177 1.00 . C C . 49 ALA HA 1 1
4 4044 3 1 5 ALA HB1 H -1.063 9.447 0.820 1.00 . C C . 49 ALA HB1 1 1
4 4045 3 1 5 ALA HB2 H -2.665 9.893 0.322 1.00 . C C . 49 ALA HB2 1 1
4 4046 3 1 5 ALA HB3 H -1.694 11.023 1.242 1.00 . C C . 49 ALA HB3 1 1
4 4047 3 1 5 ALA N N -3.723 10.023 2.755 1.00 . C C . 49 ALA N 1 1
4 4048 3 1 5 ALA O O -1.033 8.242 3.837 1.00 . C C . 49 ALA O 1 1
4 4049 3 1 6 ALA C C -0.597 9.461 6.374 1.00 . C C . 50 ALA C 1 1
4 4050 3 1 6 ALA CA C -0.197 10.416 5.277 1.00 . C C . 50 ALA CA 1 1
4 4051 3 1 6 ALA CB C 0.048 11.817 5.774 1.00 . C C . 50 ALA CB 1 1
4 4052 3 1 6 ALA H H -1.529 11.268 3.826 1.00 . C C . 50 ALA H 1 1
4 4053 3 1 6 ALA HA H 0.732 10.048 4.863 1.00 . C C . 50 ALA HA 1 1
4 4054 3 1 6 ALA HB1 H 0.317 12.469 4.980 1.00 . C C . 50 ALA HB1 1 1
4 4055 3 1 6 ALA HB2 H -0.807 12.229 6.233 1.00 . C C . 50 ALA HB2 1 1
4 4056 3 1 6 ALA HB3 H 0.845 11.812 6.478 1.00 . C C . 50 ALA HB3 1 1
4 4057 3 1 6 ALA N N -1.137 10.423 4.185 1.00 . C C . 50 ALA N 1 1
4 4058 3 1 6 ALA O O 0.198 8.835 6.919 1.00 . C C . 50 ALA O 1 1
4 4059 3 1 7 ALA C C -2.280 6.871 7.036 1.00 . C C . 51 ALA C 1 1
4 4060 3 1 7 ALA CA C -2.342 8.282 7.570 1.00 . C C . 51 ALA CA 1 1
4 4061 3 1 7 ALA CB C -3.748 8.634 8.005 1.00 . C C . 51 ALA CB 1 1
4 4062 3 1 7 ALA H H -2.436 9.855 6.146 1.00 . C C . 51 ALA H 1 1
4 4063 3 1 7 ALA HA H -1.735 8.291 8.464 1.00 . C C . 51 ALA HA 1 1
4 4064 3 1 7 ALA HB1 H -3.735 9.578 8.487 1.00 . C C . 51 ALA HB1 1 1
4 4065 3 1 7 ALA HB2 H -4.389 8.699 7.158 1.00 . C C . 51 ALA HB2 1 1
4 4066 3 1 7 ALA HB3 H -4.128 7.906 8.695 1.00 . C C . 51 ALA HB3 1 1
4 4067 3 1 7 ALA N N -1.838 9.300 6.685 1.00 . C C . 51 ALA N 1 1
4 4068 3 1 7 ALA O O -1.865 5.987 7.757 1.00 . C C . 51 ALA O 1 1
4 4069 3 1 8 ALA C C -1.214 4.711 5.060 1.00 . C C . 52 ALA C 1 1
4 4070 3 1 8 ALA CA C -2.605 5.281 5.233 1.00 . C C . 52 ALA CA 1 1
4 4071 3 1 8 ALA CB C -3.310 5.347 3.896 1.00 . C C . 52 ALA CB 1 1
4 4072 3 1 8 ALA H H -2.731 7.338 5.083 1.00 . C C . 52 ALA H 1 1
4 4073 3 1 8 ALA HA H -3.176 4.639 5.888 1.00 . C C . 52 ALA HA 1 1
4 4074 3 1 8 ALA HB1 H -4.274 5.786 4.047 1.00 . C C . 52 ALA HB1 1 1
4 4075 3 1 8 ALA HB2 H -2.749 5.924 3.180 1.00 . C C . 52 ALA HB2 1 1
4 4076 3 1 8 ALA HB3 H -3.482 4.375 3.522 1.00 . C C . 52 ALA HB3 1 1
4 4077 3 1 8 ALA N N -2.580 6.621 5.770 1.00 . C C . 52 ALA N 1 1
4 4078 3 1 8 ALA O O -0.927 3.547 5.294 1.00 . C C . 52 ALA O 1 1
4 4079 3 1 9 ILE C C 1.901 5.065 5.338 1.00 . C C . 53 ILE C 1 1
4 4080 3 1 9 ILE CA C 0.975 5.216 4.146 1.00 . C C . 53 ILE CA 1 1
4 4081 3 1 9 ILE CB C 1.498 6.255 3.166 1.00 . C C . 53 ILE CB 1 1
4 4082 3 1 9 ILE CD1 C 0.671 5.573 0.780 1.00 . C C . 53 ILE CD1 1 1
4 4083 3 1 9 ILE CG1 C 0.610 6.520 1.964 1.00 . C C . 53 ILE CG1 1 1
4 4084 3 1 9 ILE CG2 C 2.889 5.830 2.722 1.00 . C C . 53 ILE CG2 1 1
4 4085 3 1 9 ILE H H -0.726 6.503 4.407 1.00 . C C . 53 ILE H 1 1
4 4086 3 1 9 ILE HA H 0.915 4.249 3.659 1.00 . C C . 53 ILE HA 1 1
4 4087 3 1 9 ILE HB H 1.611 7.159 3.750 1.00 . C C . 53 ILE HB 1 1
4 4088 3 1 9 ILE HD11 H 1.597 5.643 0.265 1.00 . C C . 53 ILE HD11 1 1
4 4089 3 1 9 ILE HD12 H 0.498 4.580 1.112 1.00 . C C . 53 ILE HD12 1 1
4 4090 3 1 9 ILE HD13 H -0.075 5.848 0.076 1.00 . C C . 53 ILE HD13 1 1
4 4091 3 1 9 ILE HG12 H -0.421 6.534 2.317 1.00 . C C . 53 ILE HG12 1 1
4 4092 3 1 9 ILE HG13 H 0.827 7.516 1.615 1.00 . C C . 53 ILE HG13 1 1
4 4093 3 1 9 ILE HG21 H 3.159 6.284 1.788 1.00 . C C . 53 ILE HG21 1 1
4 4094 3 1 9 ILE HG22 H 3.609 6.112 3.462 1.00 . C C . 53 ILE HG22 1 1
4 4095 3 1 9 ILE HG23 H 2.902 4.775 2.579 1.00 . C C . 53 ILE HG23 1 1
4 4096 3 1 9 ILE N N -0.349 5.592 4.584 1.00 . C C . 53 ILE N 1 1
4 4097 3 1 9 ILE O O 2.704 4.146 5.371 1.00 . C C . 53 ILE O 1 1
4 4098 3 1 10 LYS C C 2.261 4.592 8.417 1.00 . C C . 54 LYS C 1 1
4 4099 3 1 10 LYS CA C 2.518 5.826 7.579 1.00 . C C . 54 LYS CA 1 1
4 4100 3 1 10 LYS CB C 2.253 7.066 8.414 1.00 . C C . 54 LYS CB 1 1
4 4101 3 1 10 LYS CD C 4.471 8.222 8.291 1.00 . C C . 54 LYS CD 1 1
4 4102 3 1 10 LYS CE C 5.298 9.419 7.949 1.00 . C C . 54 LYS CE 1 1
4 4103 3 1 10 LYS CG C 3.020 8.312 8.014 1.00 . C C . 54 LYS CG 1 1
4 4104 3 1 10 LYS H H 0.984 6.547 6.312 1.00 . C C . 54 LYS H 1 1
4 4105 3 1 10 LYS HA H 3.568 5.749 7.327 1.00 . C C . 54 LYS HA 1 1
4 4106 3 1 10 LYS HB2 H 1.188 7.290 8.346 1.00 . C C . 54 LYS HB2 1 1
4 4107 3 1 10 LYS HB3 H 2.445 6.881 9.463 1.00 . C C . 54 LYS HB3 1 1
4 4108 3 1 10 LYS HD2 H 4.622 7.976 9.342 1.00 . C C . 54 LYS HD2 1 1
4 4109 3 1 10 LYS HD3 H 4.797 7.448 7.709 1.00 . C C . 54 LYS HD3 1 1
4 4110 3 1 10 LYS HE2 H 6.342 9.119 7.861 1.00 . C C . 54 LYS HE2 1 1
4 4111 3 1 10 LYS HE3 H 5.002 9.740 7.021 1.00 . C C . 54 LYS HE3 1 1
4 4112 3 1 10 LYS HG2 H 2.859 8.517 6.956 1.00 . C C . 54 LYS HG2 1 1
4 4113 3 1 10 LYS HG3 H 2.645 9.138 8.583 1.00 . C C . 54 LYS HG3 1 1
4 4114 3 1 10 LYS HZ1 H 4.752 10.562 9.198 1.00 . C C . 54 LYS HZ1 1 1
4 4115 3 1 10 LYS HZ2 H 5.538 10.582 9.372 1.00 . C C . 54 LYS HZ2 1 1
4 4116 3 1 10 LYS HZ3 H 5.264 11.057 8.834 1.00 . C C . 54 LYS HZ3 1 1
4 4117 3 1 10 LYS N N 1.751 5.910 6.357 1.00 . C C . 54 LYS N 1 1
4 4118 3 1 10 LYS NZ N 5.207 10.467 8.899 1.00 . C C . 54 LYS NZ 1 1
4 4119 3 1 10 LYS O O 3.143 4.191 9.135 1.00 . C C . 54 LYS O 1 1
4 4120 3 1 11 ALA C C 1.813 1.674 7.766 1.00 . C C . 55 ALA C 1 1
4 4121 3 1 11 ALA CA C 0.953 2.558 8.649 1.00 . C C . 55 ALA CA 1 1
4 4122 3 1 11 ALA CB C -0.527 2.218 8.619 1.00 . C C . 55 ALA CB 1 1
4 4123 3 1 11 ALA H H 0.424 4.336 7.699 1.00 . C C . 55 ALA H 1 1
4 4124 3 1 11 ALA HA H 1.320 2.398 9.655 1.00 . C C . 55 ALA HA 1 1
4 4125 3 1 11 ALA HB1 H -0.960 2.511 8.775 1.00 . C C . 55 ALA HB1 1 1
4 4126 3 1 11 ALA HB2 H -0.860 2.070 8.203 1.00 . C C . 55 ALA HB2 1 1
4 4127 3 1 11 ALA HB3 H -0.823 1.820 8.877 1.00 . C C . 55 ALA HB3 1 1
4 4128 3 1 11 ALA N N 1.111 3.947 8.294 1.00 . C C . 55 ALA N 1 1
4 4129 3 1 11 ALA O O 2.778 1.078 8.211 1.00 . C C . 55 ALA O 1 1
4 4130 3 1 12 ILE C C 3.486 0.629 5.403 1.00 . C C . 56 ILE C 1 1
4 4131 3 1 12 ILE CA C 1.984 0.556 5.603 1.00 . C C . 56 ILE CA 1 1
4 4132 3 1 12 ILE CB C 1.171 0.457 4.330 1.00 . C C . 56 ILE CB 1 1
4 4133 3 1 12 ILE CD1 C 1.353 -1.560 2.843 1.00 . C C . 56 ILE CD1 1 1
4 4134 3 1 12 ILE CG1 C 1.234 -0.895 3.820 1.00 . C C . 56 ILE CG1 1 1
4 4135 3 1 12 ILE CG2 C 1.562 1.410 3.250 1.00 . C C . 56 ILE CG2 1 1
4 4136 3 1 12 ILE H H 0.889 2.294 6.106 1.00 . C C . 56 ILE H 1 1
4 4137 3 1 12 ILE HA H 1.835 -0.381 6.135 1.00 . C C . 56 ILE HA 1 1
4 4138 3 1 12 ILE HB H 0.181 0.642 4.581 1.00 . C C . 56 ILE HB 1 1
4 4139 3 1 12 ILE HD11 H 0.994 -1.504 2.578 1.00 . C C . 56 ILE HD11 1 1
4 4140 3 1 12 ILE HD12 H 1.756 -1.226 2.705 1.00 . C C . 56 ILE HD12 1 1
4 4141 3 1 12 ILE HD13 H 1.443 -2.473 2.537 1.00 . C C . 56 ILE HD13 1 1
4 4142 3 1 12 ILE HG12 H 2.050 -1.289 4.426 1.00 . C C . 56 ILE HG12 1 1
4 4143 3 1 12 ILE HG13 H 0.828 -1.250 3.889 1.00 . C C . 56 ILE HG13 1 1
4 4144 3 1 12 ILE HG21 H 1.571 2.330 3.659 1.00 . C C . 56 ILE HG21 1 1
4 4145 3 1 12 ILE HG22 H 2.505 1.240 2.852 1.00 . C C . 56 ILE HG22 1 1
4 4146 3 1 12 ILE HG23 H 0.909 1.420 2.420 1.00 . C C . 56 ILE HG23 1 1
4 4147 3 1 12 ILE N N 1.487 1.589 6.478 1.00 . C C . 56 ILE N 1 1
4 4148 3 1 12 ILE O O 4.123 -0.405 5.493 1.00 . C C . 56 ILE O 1 1
4 4149 3 1 13 ALA C C 6.308 1.493 6.387 1.00 . C C . 57 ALA C 1 1
4 4150 3 1 13 ALA CA C 5.554 1.866 5.127 1.00 . C C . 57 ALA CA 1 1
4 4151 3 1 13 ALA CB C 5.942 3.254 4.647 1.00 . C C . 57 ALA CB 1 1
4 4152 3 1 13 ALA H H 3.580 2.635 5.245 1.00 . C C . 57 ALA H 1 1
4 4153 3 1 13 ALA HA H 5.839 1.157 4.356 1.00 . C C . 57 ALA HA 1 1
4 4154 3 1 13 ALA HB1 H 5.612 3.956 5.376 1.00 . C C . 57 ALA HB1 1 1
4 4155 3 1 13 ALA HB2 H 7.010 3.280 4.554 1.00 . C C . 57 ALA HB2 1 1
4 4156 3 1 13 ALA HB3 H 5.508 3.478 3.694 1.00 . C C . 57 ALA HB3 1 1
4 4157 3 1 13 ALA N N 4.118 1.789 5.245 1.00 . C C . 57 ALA N 1 1
4 4158 3 1 13 ALA O O 7.426 1.030 6.306 1.00 . C C . 57 ALA O 1 1
4 4159 3 1 14 ALA C C 6.035 -0.267 9.071 1.00 . C C . 58 ALA C 1 1
4 4160 3 1 14 ALA CA C 6.211 1.221 8.835 1.00 . C C . 58 ALA CA 1 1
4 4161 3 1 14 ALA CB C 5.507 2.039 9.896 1.00 . C C . 58 ALA CB 1 1
4 4162 3 1 14 ALA H H 4.729 1.904 7.517 1.00 . C C . 58 ALA H 1 1
4 4163 3 1 14 ALA HA H 7.264 1.471 8.842 1.00 . C C . 58 ALA HA 1 1
4 4164 3 1 14 ALA HB1 H 5.913 1.813 10.850 1.00 . C C . 58 ALA HB1 1 1
4 4165 3 1 14 ALA HB2 H 5.658 3.080 9.688 1.00 . C C . 58 ALA HB2 1 1
4 4166 3 1 14 ALA HB3 H 4.457 1.848 9.945 1.00 . C C . 58 ALA HB3 1 1
4 4167 3 1 14 ALA N N 5.689 1.624 7.550 1.00 . C C . 58 ALA N 1 1
4 4168 3 1 14 ALA O O 6.898 -0.906 9.635 1.00 . C C . 58 ALA O 1 1
4 4169 3 1 15 ILE C C 5.536 -2.957 7.632 1.00 . C C . 59 ILE C 1 1
4 4170 3 1 15 ILE CA C 4.626 -2.248 8.620 1.00 . C C . 59 ILE CA 1 1
4 4171 3 1 15 ILE CB C 3.142 -2.465 8.370 1.00 . C C . 59 ILE CB 1 1
4 4172 3 1 15 ILE CD1 C 0.840 -1.567 8.999 1.00 . C C . 59 ILE CD1 1 1
4 4173 3 1 15 ILE CG1 C 2.261 -1.853 9.447 1.00 . C C . 59 ILE CG1 1 1
4 4174 3 1 15 ILE CG2 C 2.829 -3.944 8.240 1.00 . C C . 59 ILE CG2 1 1
4 4175 3 1 15 ILE H H 4.270 -0.196 8.221 1.00 . C C . 59 ILE H 1 1
4 4176 3 1 15 ILE HA H 4.863 -2.658 9.591 1.00 . C C . 59 ILE HA 1 1
4 4177 3 1 15 ILE HB H 2.893 -2.011 7.418 1.00 . C C . 59 ILE HB 1 1
4 4178 3 1 15 ILE HD11 H 0.325 -1.009 9.728 1.00 . C C . 59 ILE HD11 1 1
4 4179 3 1 15 ILE HD12 H 0.847 -1.051 8.087 1.00 . C C . 59 ILE HD12 1 1
4 4180 3 1 15 ILE HD13 H 0.326 -2.467 8.888 1.00 . C C . 59 ILE HD13 1 1
4 4181 3 1 15 ILE HG12 H 2.242 -2.522 10.307 1.00 . C C . 59 ILE HG12 1 1
4 4182 3 1 15 ILE HG13 H 2.661 -0.910 9.776 1.00 . C C . 59 ILE HG13 1 1
4 4183 3 1 15 ILE HG21 H 3.140 -4.497 9.091 1.00 . C C . 59 ILE HG21 1 1
4 4184 3 1 15 ILE HG22 H 1.764 -4.071 8.153 1.00 . C C . 59 ILE HG22 1 1
4 4185 3 1 15 ILE HG23 H 3.304 -4.351 7.374 1.00 . C C . 59 ILE HG23 1 1
4 4186 3 1 15 ILE N N 4.930 -0.835 8.610 1.00 . C C . 59 ILE N 1 1
4 4187 3 1 15 ILE O O 6.065 -3.999 7.979 1.00 . C C . 59 ILE O 1 1
4 4188 3 1 16 ILE C C 8.205 -2.881 6.082 1.00 . C C . 60 ILE C 1 1
4 4189 3 1 16 ILE CA C 6.807 -2.807 5.502 1.00 . C C . 60 ILE CA 1 1
4 4190 3 1 16 ILE CB C 6.717 -1.995 4.215 1.00 . C C . 60 ILE CB 1 1
4 4191 3 1 16 ILE CD1 C 5.168 -1.776 2.148 1.00 . C C . 60 ILE CD1 1 1
4 4192 3 1 16 ILE CG1 C 5.453 -2.433 3.487 1.00 . C C . 60 ILE CG1 1 1
4 4193 3 1 16 ILE CG2 C 7.895 -2.200 3.274 1.00 . C C . 60 ILE CG2 1 1
4 4194 3 1 16 ILE H H 5.166 -1.685 6.138 1.00 . C C . 60 ILE H 1 1
4 4195 3 1 16 ILE HA H 6.578 -3.832 5.254 1.00 . C C . 60 ILE HA 1 1
4 4196 3 1 16 ILE HB H 6.696 -0.940 4.477 1.00 . C C . 60 ILE HB 1 1
4 4197 3 1 16 ILE HD11 H 5.264 -0.714 2.207 1.00 . C C . 60 ILE HD11 1 1
4 4198 3 1 16 ILE HD12 H 5.864 -2.174 1.439 1.00 . C C . 60 ILE HD12 1 1
4 4199 3 1 16 ILE HD13 H 4.193 -2.073 1.821 1.00 . C C . 60 ILE HD13 1 1
4 4200 3 1 16 ILE HG12 H 5.537 -3.505 3.311 1.00 . C C . 60 ILE HG12 1 1
4 4201 3 1 16 ILE HG13 H 4.593 -2.328 4.134 1.00 . C C . 60 ILE HG13 1 1
4 4202 3 1 16 ILE HG21 H 7.799 -1.633 2.360 1.00 . C C . 60 ILE HG21 1 1
4 4203 3 1 16 ILE HG22 H 8.824 -1.958 3.749 1.00 . C C . 60 ILE HG22 1 1
4 4204 3 1 16 ILE HG23 H 7.952 -3.229 2.986 1.00 . C C . 60 ILE HG23 1 1
4 4205 3 1 16 ILE N N 5.799 -2.397 6.456 1.00 . C C . 60 ILE N 1 1
4 4206 3 1 16 ILE O O 8.820 -3.932 5.983 1.00 . C C . 60 ILE O 1 1
4 4207 3 1 17 LYS C C 10.054 -2.801 8.503 1.00 . C C . 61 LYS C 1 1
4 4208 3 1 17 LYS CA C 9.894 -1.718 7.451 1.00 . C C . 61 LYS CA 1 1
4 4209 3 1 17 LYS CB C 10.016 -0.300 7.989 1.00 . C C . 61 LYS CB 1 1
4 4210 3 1 17 LYS CD C 12.528 -0.159 8.350 1.00 . C C . 61 LYS CD 1 1
4 4211 3 1 17 LYS CE C 13.084 0.850 7.958 1.00 . C C . 61 LYS CE 1 1
4 4212 3 1 17 LYS CG C 11.159 -0.077 8.955 1.00 . C C . 61 LYS CG 1 1
4 4213 3 1 17 LYS H H 8.007 -1.034 6.786 1.00 . C C . 61 LYS H 1 1
4 4214 3 1 17 LYS HA H 10.671 -1.848 6.709 1.00 . C C . 61 LYS HA 1 1
4 4215 3 1 17 LYS HB2 H 10.140 0.381 7.147 1.00 . C C . 61 LYS HB2 1 1
4 4216 3 1 17 LYS HB3 H 9.091 -0.039 8.459 1.00 . C C . 61 LYS HB3 1 1
4 4217 3 1 17 LYS HD2 H 13.169 -0.587 9.121 1.00 . C C . 61 LYS HD2 1 1
4 4218 3 1 17 LYS HD3 H 12.637 -0.696 7.672 1.00 . C C . 61 LYS HD3 1 1
4 4219 3 1 17 LYS HE2 H 12.508 1.237 7.117 1.00 . C C . 61 LYS HE2 1 1
4 4220 3 1 17 LYS HE3 H 12.950 1.393 8.580 1.00 . C C . 61 LYS HE3 1 1
4 4221 3 1 17 LYS HG2 H 11.046 0.914 9.394 1.00 . C C . 61 LYS HG2 1 1
4 4222 3 1 17 LYS HG3 H 11.049 -0.761 9.763 1.00 . C C . 61 LYS HG3 1 1
4 4223 3 1 17 LYS HZ1 H 14.639 0.268 6.944 1.00 . C C . 61 LYS HZ1 1 1
4 4224 3 1 17 LYS HZ2 H 14.926 0.580 8.012 1.00 . C C . 61 LYS HZ2 1 1
4 4225 3 1 17 LYS HZ3 H 14.771 1.355 7.207 1.00 . C C . 61 LYS HZ3 1 1
4 4226 3 1 17 LYS N N 8.637 -1.813 6.743 1.00 . C C . 61 LYS N 1 1
4 4227 3 1 17 LYS NZ N 14.443 0.750 7.514 1.00 . C C . 61 LYS NZ 1 1
4 4228 3 1 17 LYS O O 11.164 -3.235 8.753 1.00 . C C . 61 LYS O 1 1
4 4229 3 1 18 ALA C C 8.807 -5.770 9.270 1.00 . C C . 62 ALA C 1 1
4 4230 3 1 18 ALA CA C 8.918 -4.437 9.954 1.00 . C C . 62 ALA CA 1 1
4 4231 3 1 18 ALA CB C 7.784 -4.225 10.918 1.00 . C C . 62 ALA CB 1 1
4 4232 3 1 18 ALA H H 8.074 -2.923 8.790 1.00 . C C . 62 ALA H 1 1
4 4233 3 1 18 ALA HA H 9.845 -4.449 10.503 1.00 . C C . 62 ALA HA 1 1
4 4234 3 1 18 ALA HB1 H 6.853 -4.208 10.437 1.00 . C C . 62 ALA HB1 1 1
4 4235 3 1 18 ALA HB2 H 7.707 -4.981 11.631 1.00 . C C . 62 ALA HB2 1 1
4 4236 3 1 18 ALA HB3 H 7.928 -3.344 11.446 1.00 . C C . 62 ALA HB3 1 1
4 4237 3 1 18 ALA N N 8.957 -3.320 9.047 1.00 . C C . 62 ALA N 1 1
4 4238 3 1 18 ALA O O 9.421 -6.724 9.696 1.00 . C C . 62 ALA O 1 1
4 4239 3 1 19 GLY C C 9.006 -7.567 6.641 1.00 . C C . 63 GLY C 1 1
4 4240 3 1 19 GLY CA C 7.835 -7.128 7.490 1.00 . C C . 63 GLY CA 1 1
4 4241 3 1 19 GLY H H 7.441 -5.161 7.871 1.00 . C C . 63 GLY H 1 1
4 4242 3 1 19 GLY HA2 H 7.626 -7.892 8.213 1.00 . C C . 63 GLY HA2 1 1
4 4243 3 1 19 GLY HA3 H 7.003 -7.039 6.812 1.00 . C C . 63 GLY HA3 1 1
4 4244 3 1 19 GLY N N 8.021 -5.895 8.206 1.00 . C C . 63 GLY N 1 1
4 4245 3 1 19 GLY O O 9.479 -8.668 6.760 1.00 . C C . 63 GLY O 1 1
4 4246 3 1 20 GLY C C 10.003 -7.462 3.494 1.00 . C C . 64 GLY C 1 1
4 4247 3 1 20 GLY CA C 10.531 -6.988 4.821 1.00 . C C . 64 GLY CA 1 1
4 4248 3 1 20 GLY H H 9.141 -5.769 5.851 1.00 . C C . 64 GLY H 1 1
4 4249 3 1 20 GLY HA2 H 11.106 -6.096 4.661 1.00 . C C . 64 GLY HA2 1 1
4 4250 3 1 20 GLY HA3 H 11.179 -7.755 5.201 1.00 . C C . 64 GLY HA3 1 1
4 4251 3 1 20 GLY N N 9.501 -6.690 5.787 1.00 . C C . 64 GLY N 1 1
4 4252 3 1 20 GLY O O 10.545 -8.344 2.933 1.00 . C C . 64 GLY O 1 1
4 4253 3 1 21 PHE C C 8.983 -7.317 0.531 1.00 . C C . 65 PHE C 1 1
4 4254 3 1 21 PHE CA C 8.197 -7.295 1.806 1.00 . C C . 65 PHE CA 1 1
4 4255 3 1 21 PHE CB C 6.993 -6.392 1.641 1.00 . C C . 65 PHE CB 1 1
4 4256 3 1 21 PHE CD1 C 6.066 -5.907 3.932 1.00 . C C . 65 PHE CD1 1 1
4 4257 3 1 21 PHE CD2 C 4.722 -7.162 2.395 1.00 . C C . 65 PHE CD2 1 1
4 4258 3 1 21 PHE CE1 C 4.986 -5.777 4.800 1.00 . C C . 65 PHE CE1 1 1
4 4259 3 1 21 PHE CE2 C 3.645 -7.096 3.275 1.00 . C C . 65 PHE CE2 1 1
4 4260 3 1 21 PHE CG C 5.922 -6.523 2.692 1.00 . C C . 65 PHE CG 1 1
4 4261 3 1 21 PHE CZ C 3.776 -6.372 4.456 1.00 . C C . 65 PHE CZ 1 1
4 4262 3 1 21 PHE H H 8.616 -6.155 3.493 1.00 . C C . 65 PHE H 1 1
4 4263 3 1 21 PHE HA H 7.800 -8.275 1.979 1.00 . C C . 65 PHE HA 1 1
4 4264 3 1 21 PHE HB2 H 7.348 -5.369 1.621 1.00 . C C . 65 PHE HB2 1 1
4 4265 3 1 21 PHE HB3 H 6.554 -6.638 0.685 1.00 . C C . 65 PHE HB3 1 1
4 4266 3 1 21 PHE HD1 H 7.014 -5.505 4.229 1.00 . C C . 65 PHE HD1 1 1
4 4267 3 1 21 PHE HD2 H 4.582 -7.701 1.486 1.00 . C C . 65 PHE HD2 1 1
4 4268 3 1 21 PHE HE1 H 5.056 -5.159 5.670 1.00 . C C . 65 PHE HE1 1 1
4 4269 3 1 21 PHE HE2 H 2.721 -7.551 2.973 1.00 . C C . 65 PHE HE2 1 1
4 4270 3 1 21 PHE HZ H 2.915 -6.255 5.083 1.00 . C C . 65 PHE HZ 1 1
4 4271 3 1 21 PHE N N 8.926 -6.919 2.984 1.00 . C C . 65 PHE N 1 1
4 4272 3 1 21 PHE O O 8.902 -8.252 -0.194 1.00 . C C . 65 PHE O 1 1
4 4273 3 1 22 NH2 HN1 H 10.195 -6.215 -0.624 1.00 . C C . 66 NH2 HN1 1 1
4 4274 3 1 22 NH2 HN2 H 9.702 -5.532 0.824 1.00 . C C . 66 NH2 HN2 1 1
4 4275 3 1 22 NH2 N N 9.685 -6.261 0.204 1.00 . C C . 66 NH2 N 1 1
4 4276 4 1 1 ACE C C 7.064 -10.720 4.708 1.00 . D D . 67 ACE C 1 1
4 4277 4 1 1 ACE CH3 C 8.516 -11.049 4.901 1.00 . D D . 67 ACE CH3 1 1
4 4278 4 1 1 ACE H1 H 8.940 -11.145 4.983 1.00 . D D . 67 ACE H1 1 1
4 4279 4 1 1 ACE H2 H 8.820 -11.074 4.934 1.00 . D D . 67 ACE H2 1 1
4 4280 4 1 1 ACE H3 H 8.852 -11.109 4.997 1.00 . D D . 67 ACE H3 1 1
4 4281 4 1 1 ACE O O 6.501 -9.984 5.488 1.00 . D D . 67 ACE O 1 1
4 4282 4 1 2 ALA C C 4.206 -12.022 4.675 1.00 . D D . 68 ALA C 1 1
4 4283 4 1 2 ALA CA C 4.991 -11.390 3.554 1.00 . D D . 68 ALA CA 1 1
4 4284 4 1 2 ALA CB C 4.695 -12.043 2.223 1.00 . D D . 68 ALA CB 1 1
4 4285 4 1 2 ALA H H 6.956 -11.961 3.185 1.00 . D D . 68 ALA H 1 1
4 4286 4 1 2 ALA HA H 4.676 -10.364 3.482 1.00 . D D . 68 ALA HA 1 1
4 4287 4 1 2 ALA HB1 H 3.642 -12.002 2.040 1.00 . D D . 68 ALA HB1 1 1
4 4288 4 1 2 ALA HB2 H 5.190 -11.533 1.433 1.00 . D D . 68 ALA HB2 1 1
4 4289 4 1 2 ALA HB3 H 4.938 -13.079 2.239 1.00 . D D . 68 ALA HB3 1 1
4 4290 4 1 2 ALA N N 6.415 -11.379 3.756 1.00 . D D . 68 ALA N 1 1
4 4291 4 1 2 ALA O O 2.992 -12.083 4.613 1.00 . D D . 68 ALA O 1 1
4 4292 4 1 3 LYS C C 3.348 -11.546 7.487 1.00 . D D . 69 LYS C 1 1
4 4293 4 1 3 LYS CA C 4.262 -12.655 7.038 1.00 . D D . 69 LYS CA 1 1
4 4294 4 1 3 LYS CB C 5.294 -12.931 8.105 1.00 . D D . 69 LYS CB 1 1
4 4295 4 1 3 LYS CD C 6.992 -14.517 8.973 1.00 . D D . 69 LYS CD 1 1
4 4296 4 1 3 LYS CE C 7.714 -15.809 8.828 1.00 . D D . 69 LYS CE 1 1
4 4297 4 1 3 LYS CG C 6.002 -14.251 7.923 1.00 . D D . 69 LYS CG 1 1
4 4298 4 1 3 LYS H H 5.852 -12.400 5.708 1.00 . D D . 69 LYS H 1 1
4 4299 4 1 3 LYS HA H 3.649 -13.530 6.910 1.00 . D D . 69 LYS HA 1 1
4 4300 4 1 3 LYS HB2 H 6.031 -12.128 8.112 1.00 . D D . 69 LYS HB2 1 1
4 4301 4 1 3 LYS HB3 H 4.800 -12.919 9.049 1.00 . D D . 69 LYS HB3 1 1
4 4302 4 1 3 LYS HD2 H 7.727 -13.712 8.962 1.00 . D D . 69 LYS HD2 1 1
4 4303 4 1 3 LYS HD3 H 6.553 -14.471 9.871 1.00 . D D . 69 LYS HD3 1 1
4 4304 4 1 3 LYS HE2 H 7.114 -16.454 8.187 1.00 . D D . 69 LYS HE2 1 1
4 4305 4 1 3 LYS HE3 H 8.372 -15.673 8.483 1.00 . D D . 69 LYS HE3 1 1
4 4306 4 1 3 LYS HG2 H 5.265 -15.053 7.894 1.00 . D D . 69 LYS HG2 1 1
4 4307 4 1 3 LYS HG3 H 6.534 -14.273 7.044 1.00 . D D . 69 LYS HG3 1 1
4 4308 4 1 3 LYS HZ1 H 7.611 -16.412 10.474 1.00 . D D . 69 LYS HZ1 1 1
4 4309 4 1 3 LYS HZ2 H 8.112 -17.074 9.438 1.00 . D D . 69 LYS HZ2 1 1
4 4310 4 1 3 LYS HZ3 H 8.535 -16.243 9.950 1.00 . D D . 69 LYS HZ3 1 1
4 4311 4 1 3 LYS N N 4.861 -12.422 5.756 1.00 . D D . 69 LYS N 1 1
4 4312 4 1 3 LYS NZ N 8.010 -16.414 9.721 1.00 . D D . 69 LYS NZ 1 1
4 4313 4 1 3 LYS O O 2.288 -11.778 8.013 1.00 . D D . 69 LYS O 1 1
4 4314 4 1 4 ALA C C 1.925 -8.739 6.454 1.00 . D D . 70 ALA C 1 1
4 4315 4 1 4 ALA CA C 3.017 -9.065 7.457 1.00 . D D . 70 ALA CA 1 1
4 4316 4 1 4 ALA CB C 4.099 -8.003 7.451 1.00 . D D . 70 ALA CB 1 1
4 4317 4 1 4 ALA H H 4.623 -10.219 6.806 1.00 . D D . 70 ALA H 1 1
4 4318 4 1 4 ALA HA H 2.554 -9.083 8.434 1.00 . D D . 70 ALA HA 1 1
4 4319 4 1 4 ALA HB1 H 4.808 -8.216 8.236 1.00 . D D . 70 ALA HB1 1 1
4 4320 4 1 4 ALA HB2 H 4.577 -7.978 6.488 1.00 . D D . 70 ALA HB2 1 1
4 4321 4 1 4 ALA HB3 H 3.666 -7.032 7.637 1.00 . D D . 70 ALA HB3 1 1
4 4322 4 1 4 ALA N N 3.721 -10.302 7.227 1.00 . D D . 70 ALA N 1 1
4 4323 4 1 4 ALA O O 1.254 -7.723 6.527 1.00 . D D . 70 ALA O 1 1
4 4324 4 1 5 ALA C C -0.614 -9.579 4.523 1.00 . D D . 71 ALA C 1 1
4 4325 4 1 5 ALA CA C 0.856 -9.306 4.307 1.00 . D D . 71 ALA CA 1 1
4 4326 4 1 5 ALA CB C 1.379 -10.012 3.084 1.00 . D D . 71 ALA CB 1 1
4 4327 4 1 5 ALA H H 2.202 -10.430 5.442 1.00 . D D . 71 ALA H 1 1
4 4328 4 1 5 ALA HA H 0.903 -8.244 4.133 1.00 . D D . 71 ALA HA 1 1
4 4329 4 1 5 ALA HB1 H 1.216 -11.075 3.151 1.00 . D D . 71 ALA HB1 1 1
4 4330 4 1 5 ALA HB2 H 0.913 -9.631 2.192 1.00 . D D . 71 ALA HB2 1 1
4 4331 4 1 5 ALA HB3 H 2.429 -9.816 2.999 1.00 . D D . 71 ALA HB3 1 1
4 4332 4 1 5 ALA N N 1.698 -9.574 5.449 1.00 . D D . 71 ALA N 1 1
4 4333 4 1 5 ALA O O -1.370 -9.424 3.602 1.00 . D D . 71 ALA O 1 1
4 4334 4 1 6 ALA C C -2.429 -8.199 6.778 1.00 . D D . 72 ALA C 1 1
4 4335 4 1 6 ALA CA C -2.412 -9.574 6.159 1.00 . D D . 72 ALA CA 1 1
4 4336 4 1 6 ALA CB C -2.945 -10.669 7.036 1.00 . D D . 72 ALA CB 1 1
4 4337 4 1 6 ALA H H -0.432 -10.104 6.427 1.00 . D D . 72 ALA H 1 1
4 4338 4 1 6 ALA HA H -3.055 -9.495 5.295 1.00 . D D . 72 ALA HA 1 1
4 4339 4 1 6 ALA HB1 H -3.984 -10.513 7.186 1.00 . D D . 72 ALA HB1 1 1
4 4340 4 1 6 ALA HB2 H -2.790 -11.603 6.591 1.00 . D D . 72 ALA HB2 1 1
4 4341 4 1 6 ALA HB3 H -2.432 -10.696 7.969 1.00 . D D . 72 ALA HB3 1 1
4 4342 4 1 6 ALA N N -1.085 -9.894 5.712 1.00 . D D . 72 ALA N 1 1
4 4343 4 1 6 ALA O O -3.136 -7.330 6.305 1.00 . D D . 72 ALA O 1 1
4 4344 4 1 7 ALA C C -1.429 -5.504 7.850 1.00 . D D . 73 ALA C 1 1
4 4345 4 1 7 ALA CA C -1.638 -6.785 8.625 1.00 . D D . 73 ALA CA 1 1
4 4346 4 1 7 ALA CB C -0.598 -6.929 9.709 1.00 . D D . 73 ALA CB 1 1
4 4347 4 1 7 ALA H H -0.967 -8.699 8.004 1.00 . D D . 73 ALA H 1 1
4 4348 4 1 7 ALA HA H -2.616 -6.738 9.082 1.00 . D D . 73 ALA HA 1 1
4 4349 4 1 7 ALA HB1 H 0.339 -6.911 9.357 1.00 . D D . 73 ALA HB1 1 1
4 4350 4 1 7 ALA HB2 H -0.671 -6.161 10.370 1.00 . D D . 73 ALA HB2 1 1
4 4351 4 1 7 ALA HB3 H -0.717 -7.772 10.269 1.00 . D D . 73 ALA HB3 1 1
4 4352 4 1 7 ALA N N -1.624 -7.974 7.809 1.00 . D D . 73 ALA N 1 1
4 4353 4 1 7 ALA O O -2.087 -4.513 8.126 1.00 . D D . 73 ALA O 1 1
4 4354 4 1 8 ALA C C -1.532 -4.002 5.117 1.00 . D D . 74 ALA C 1 1
4 4355 4 1 8 ALA CA C -0.371 -4.322 6.029 1.00 . D D . 74 ALA CA 1 1
4 4356 4 1 8 ALA CB C 0.882 -4.547 5.218 1.00 . D D . 74 ALA CB 1 1
4 4357 4 1 8 ALA H H -0.212 -6.364 6.516 1.00 . D D . 74 ALA H 1 1
4 4358 4 1 8 ALA HA H -0.250 -3.484 6.689 1.00 . D D . 74 ALA HA 1 1
4 4359 4 1 8 ALA HB1 H 0.989 -3.753 4.544 1.00 . D D . 74 ALA HB1 1 1
4 4360 4 1 8 ALA HB2 H 1.746 -4.574 5.806 1.00 . D D . 74 ALA HB2 1 1
4 4361 4 1 8 ALA HB3 H 0.819 -5.444 4.681 1.00 . D D . 74 ALA HB3 1 1
4 4362 4 1 8 ALA N N -0.604 -5.495 6.808 1.00 . D D . 74 ALA N 1 1
4 4363 4 1 8 ALA O O -1.952 -2.858 5.033 1.00 . D D . 74 ALA O 1 1
4 4364 4 1 9 ILE C C -4.466 -4.554 4.256 1.00 . D D . 75 ILE C 1 1
4 4365 4 1 9 ILE CA C -3.181 -4.928 3.545 1.00 . D D . 75 ILE CA 1 1
4 4366 4 1 9 ILE CB C -3.323 -6.239 2.797 1.00 . D D . 75 ILE CB 1 1
4 4367 4 1 9 ILE CD1 C -1.326 -6.095 1.187 1.00 . D D . 75 ILE CD1 1 1
4 4368 4 1 9 ILE CG1 C -2.044 -6.846 2.281 1.00 . D D . 75 ILE CG1 1 1
4 4369 4 1 9 ILE CG2 C -4.347 -6.003 1.698 1.00 . D D . 75 ILE CG2 1 1
4 4370 4 1 9 ILE H H -1.781 -5.944 4.721 1.00 . D D . 75 ILE H 1 1
4 4371 4 1 9 ILE HA H -2.930 -4.107 2.886 1.00 . D D . 75 ILE HA 1 1
4 4372 4 1 9 ILE HB H -3.792 -6.925 3.478 1.00 . D D . 75 ILE HB 1 1
4 4373 4 1 9 ILE HD11 H -1.265 -5.052 1.429 1.00 . D D . 75 ILE HD11 1 1
4 4374 4 1 9 ILE HD12 H -0.335 -6.482 1.118 1.00 . D D . 75 ILE HD12 1 1
4 4375 4 1 9 ILE HD13 H -1.837 -6.278 0.260 1.00 . D D . 75 ILE HD13 1 1
4 4376 4 1 9 ILE HG12 H -1.359 -6.962 3.121 1.00 . D D . 75 ILE HG12 1 1
4 4377 4 1 9 ILE HG13 H -2.263 -7.832 1.914 1.00 . D D . 75 ILE HG13 1 1
4 4378 4 1 9 ILE HG21 H -4.069 -5.637 1.038 1.00 . D D . 75 ILE HG21 1 1
4 4379 4 1 9 ILE HG22 H -4.680 -6.667 1.372 1.00 . D D . 75 ILE HG22 1 1
4 4380 4 1 9 ILE HG23 H -5.036 -5.556 1.859 1.00 . D D . 75 ILE HG23 1 1
4 4381 4 1 9 ILE N N -2.090 -5.032 4.485 1.00 . D D . 75 ILE N 1 1
4 4382 4 1 9 ILE O O -5.219 -3.703 3.801 1.00 . D D . 75 ILE O 1 1
4 4383 4 1 10 LYS C C -6.018 -3.628 6.831 1.00 . D D . 76 LYS C 1 1
4 4384 4 1 10 LYS CA C -5.940 -4.980 6.157 1.00 . D D . 76 LYS CA 1 1
4 4385 4 1 10 LYS CB C -6.095 -6.118 7.156 1.00 . D D . 76 LYS CB 1 1
4 4386 4 1 10 LYS CD C -6.715 -8.470 7.611 1.00 . D D . 76 LYS CD 1 1
4 4387 4 1 10 LYS CE C -7.209 -9.764 7.042 1.00 . D D . 76 LYS CE 1 1
4 4388 4 1 10 LYS CG C -6.523 -7.437 6.537 1.00 . D D . 76 LYS CG 1 1
4 4389 4 1 10 LYS H H -4.044 -5.826 5.716 1.00 . D D . 76 LYS H 1 1
4 4390 4 1 10 LYS HA H -6.749 -4.996 5.437 1.00 . D D . 76 LYS HA 1 1
4 4391 4 1 10 LYS HB2 H -5.152 -6.259 7.684 1.00 . D D . 76 LYS HB2 1 1
4 4392 4 1 10 LYS HB3 H -6.848 -5.845 7.892 1.00 . D D . 76 LYS HB3 1 1
4 4393 4 1 10 LYS HD2 H -5.769 -8.638 8.124 1.00 . D D . 76 LYS HD2 1 1
4 4394 4 1 10 LYS HD3 H -7.394 -8.115 8.341 1.00 . D D . 76 LYS HD3 1 1
4 4395 4 1 10 LYS HE2 H -7.890 -9.539 6.220 1.00 . D D . 76 LYS HE2 1 1
4 4396 4 1 10 LYS HE3 H -6.533 -10.279 6.685 1.00 . D D . 76 LYS HE3 1 1
4 4397 4 1 10 LYS HG2 H -7.437 -7.310 5.958 1.00 . D D . 76 LYS HG2 1 1
4 4398 4 1 10 LYS HG3 H -5.743 -7.772 5.880 1.00 . D D . 76 LYS HG3 1 1
4 4399 4 1 10 LYS HZ1 H -7.328 -10.834 8.409 1.00 . D D . 76 LYS HZ1 1 1
4 4400 4 1 10 LYS HZ2 H -8.402 -10.075 8.407 1.00 . D D . 76 LYS HZ2 1 1
4 4401 4 1 10 LYS HZ3 H -8.148 -11.189 7.450 1.00 . D D . 76 LYS HZ3 1 1
4 4402 4 1 10 LYS N N -4.724 -5.157 5.401 1.00 . D D . 76 LYS N 1 1
4 4403 4 1 10 LYS NZ N -7.804 -10.513 7.871 1.00 . D D . 76 LYS NZ 1 1
4 4404 4 1 10 LYS O O -7.119 -3.165 7.044 1.00 . D D . 76 LYS O 1 1
4 4405 4 1 11 ALA C C -5.257 -0.852 5.976 1.00 . D D . 77 ALA C 1 1
4 4406 4 1 11 ALA CA C -4.875 -1.539 7.267 1.00 . D D . 77 ALA CA 1 1
4 4407 4 1 11 ALA CB C -3.507 -1.141 7.782 1.00 . D D . 77 ALA CB 1 1
4 4408 4 1 11 ALA H H -4.060 -3.467 6.977 1.00 . D D . 77 ALA H 1 1
4 4409 4 1 11 ALA HA H -5.602 -1.261 8.016 1.00 . D D . 77 ALA HA 1 1
4 4410 4 1 11 ALA HB1 H -3.330 -1.536 8.654 1.00 . D D . 77 ALA HB1 1 1
4 4411 4 1 11 ALA HB2 H -2.792 -1.397 7.183 1.00 . D D . 77 ALA HB2 1 1
4 4412 4 1 11 ALA HB3 H -3.416 -0.151 7.925 1.00 . D D . 77 ALA HB3 1 1
4 4413 4 1 11 ALA N N -4.911 -2.966 7.092 1.00 . D D . 77 ALA N 1 1
4 4414 4 1 11 ALA O O -6.321 -0.268 5.836 1.00 . D D . 77 ALA O 1 1
4 4415 4 1 12 ILE C C -5.637 -0.145 2.963 1.00 . D D . 78 ILE C 1 1
4 4416 4 1 12 ILE CA C -4.415 -0.005 3.858 1.00 . D D . 78 ILE CA 1 1
4 4417 4 1 12 ILE CB C -3.067 -0.017 3.158 1.00 . D D . 78 ILE CB 1 1
4 4418 4 1 12 ILE CD1 C -3.117 2.193 1.833 1.00 . D D . 78 ILE CD1 1 1
4 4419 4 1 12 ILE CG1 C -2.451 1.336 2.879 1.00 . D D . 78 ILE CG1 1 1
4 4420 4 1 12 ILE CG2 C -3.019 -0.932 1.953 1.00 . D D . 78 ILE CG2 1 1
4 4421 4 1 12 ILE H H -3.689 -1.632 5.062 1.00 . D D . 78 ILE H 1 1
4 4422 4 1 12 ILE HA H -4.556 0.973 4.307 1.00 . D D . 78 ILE HA 1 1
4 4423 4 1 12 ILE HB H -2.354 -0.412 3.866 1.00 . D D . 78 ILE HB 1 1
4 4424 4 1 12 ILE HD11 H -2.512 3.086 1.731 1.00 . D D . 78 ILE HD11 1 1
4 4425 4 1 12 ILE HD12 H -3.138 1.689 0.891 1.00 . D D . 78 ILE HD12 1 1
4 4426 4 1 12 ILE HD13 H -4.107 2.462 2.154 1.00 . D D . 78 ILE HD13 1 1
4 4427 4 1 12 ILE HG12 H -2.442 1.899 3.812 1.00 . D D . 78 ILE HG12 1 1
4 4428 4 1 12 ILE HG13 H -1.420 1.177 2.610 1.00 . D D . 78 ILE HG13 1 1
4 4429 4 1 12 ILE HG21 H -2.029 -1.081 1.615 1.00 . D D . 78 ILE HG21 1 1
4 4430 4 1 12 ILE HG22 H -3.445 -1.873 2.208 1.00 . D D . 78 ILE HG22 1 1
4 4431 4 1 12 ILE HG23 H -3.604 -0.531 1.151 1.00 . D D . 78 ILE HG23 1 1
4 4432 4 1 12 ILE N N -4.411 -0.948 4.954 1.00 . D D . 78 ILE N 1 1
4 4433 4 1 12 ILE O O -6.225 0.880 2.640 1.00 . D D . 78 ILE O 1 1
4 4434 4 1 13 ALA C C -8.566 -0.999 2.553 1.00 . D D . 79 ALA C 1 1
4 4435 4 1 13 ALA CA C -7.312 -1.508 1.870 1.00 . D D . 79 ALA CA 1 1
4 4436 4 1 13 ALA CB C -7.413 -2.948 1.416 1.00 . D D . 79 ALA CB 1 1
4 4437 4 1 13 ALA H H -5.644 -2.144 3.056 1.00 . D D . 79 ALA H 1 1
4 4438 4 1 13 ALA HA H -7.176 -0.893 0.988 1.00 . D D . 79 ALA HA 1 1
4 4439 4 1 13 ALA HB1 H -6.523 -3.220 0.887 1.00 . D D . 79 ALA HB1 1 1
4 4440 4 1 13 ALA HB2 H -7.579 -3.575 2.261 1.00 . D D . 79 ALA HB2 1 1
4 4441 4 1 13 ALA HB3 H -8.212 -3.038 0.716 1.00 . D D . 79 ALA HB3 1 1
4 4442 4 1 13 ALA N N -6.115 -1.353 2.667 1.00 . D D . 79 ALA N 1 1
4 4443 4 1 13 ALA O O -9.461 -0.458 1.919 1.00 . D D . 79 ALA O 1 1
4 4444 4 1 14 ALA C C -9.682 0.873 4.957 1.00 . D D . 80 ALA C 1 1
4 4445 4 1 14 ALA CA C -9.729 -0.623 4.712 1.00 . D D . 80 ALA CA 1 1
4 4446 4 1 14 ALA CB C -9.763 -1.384 6.023 1.00 . D D . 80 ALA CB 1 1
4 4447 4 1 14 ALA H H -7.788 -1.375 4.311 1.00 . D D . 80 ALA H 1 1
4 4448 4 1 14 ALA HA H -10.664 -0.832 4.208 1.00 . D D . 80 ALA HA 1 1
4 4449 4 1 14 ALA HB1 H -9.796 -2.440 5.851 1.00 . D D . 80 ALA HB1 1 1
4 4450 4 1 14 ALA HB2 H -8.895 -1.118 6.600 1.00 . D D . 80 ALA HB2 1 1
4 4451 4 1 14 ALA HB3 H -10.599 -1.095 6.621 1.00 . D D . 80 ALA HB3 1 1
4 4452 4 1 14 ALA N N -8.648 -1.093 3.875 1.00 . D D . 80 ALA N 1 1
4 4453 4 1 14 ALA O O -10.706 1.518 5.108 1.00 . D D . 80 ALA O 1 1
4 4454 4 1 15 ILE C C -8.539 3.464 3.558 1.00 . D D . 81 ILE C 1 1
4 4455 4 1 15 ILE CA C -8.227 2.861 4.916 1.00 . D D . 81 ILE CA 1 1
4 4456 4 1 15 ILE CB C -6.794 3.070 5.393 1.00 . D D . 81 ILE CB 1 1
4 4457 4 1 15 ILE CD1 C -5.204 2.500 7.290 1.00 . D D . 81 ILE CD1 1 1
4 4458 4 1 15 ILE CG1 C -6.643 2.724 6.859 1.00 . D D . 81 ILE CG1 1 1
4 4459 4 1 15 ILE CG2 C -6.413 4.524 5.210 1.00 . D D . 81 ILE CG2 1 1
4 4460 4 1 15 ILE H H -7.727 0.801 4.864 1.00 . D D . 81 ILE H 1 1
4 4461 4 1 15 ILE HA H -8.901 3.326 5.623 1.00 . D D . 81 ILE HA 1 1
4 4462 4 1 15 ILE HB H -6.104 2.496 4.801 1.00 . D D . 81 ILE HB 1 1
4 4463 4 1 15 ILE HD11 H -5.160 2.037 8.263 1.00 . D D . 81 ILE HD11 1 1
4 4464 4 1 15 ILE HD12 H -4.734 1.809 6.618 1.00 . D D . 81 ILE HD12 1 1
4 4465 4 1 15 ILE HD13 H -4.654 3.424 7.350 1.00 . D D . 81 ILE HD13 1 1
4 4466 4 1 15 ILE HG12 H -7.080 3.523 7.458 1.00 . D D . 81 ILE HG12 1 1
4 4467 4 1 15 ILE HG13 H -7.177 1.815 7.087 1.00 . D D . 81 ILE HG13 1 1
4 4468 4 1 15 ILE HG21 H -5.462 4.695 5.678 1.00 . D D . 81 ILE HG21 1 1
4 4469 4 1 15 ILE HG22 H -6.312 4.759 4.163 1.00 . D D . 81 ILE HG22 1 1
4 4470 4 1 15 ILE HG23 H -7.164 5.134 5.665 1.00 . D D . 81 ILE HG23 1 1
4 4471 4 1 15 ILE N N -8.485 1.442 4.900 1.00 . D D . 81 ILE N 1 1
4 4472 4 1 15 ILE O O -9.172 4.510 3.508 1.00 . D D . 81 ILE O 1 1
4 4473 4 1 16 ILE C C -10.040 3.295 0.883 1.00 . D D . 82 ILE C 1 1
4 4474 4 1 16 ILE CA C -8.542 3.211 1.117 1.00 . D D . 82 ILE CA 1 1
4 4475 4 1 16 ILE CB C -7.896 2.297 0.083 1.00 . D D . 82 ILE CB 1 1
4 4476 4 1 16 ILE CD1 C -5.569 1.873 -0.963 1.00 . D D . 82 ILE CD1 1 1
4 4477 4 1 16 ILE CG1 C -6.419 2.652 0.026 1.00 . D D . 82 ILE CG1 1 1
4 4478 4 1 16 ILE CG2 C -8.506 2.450 -1.297 1.00 . D D . 82 ILE CG2 1 1
4 4479 4 1 16 ILE H H -7.469 2.109 2.562 1.00 . D D . 82 ILE H 1 1
4 4480 4 1 16 ILE HA H -8.159 4.213 0.966 1.00 . D D . 82 ILE HA 1 1
4 4481 4 1 16 ILE HB H -8.008 1.277 0.430 1.00 . D D . 82 ILE HB 1 1
4 4482 4 1 16 ILE HD11 H -4.552 2.223 -0.942 1.00 . D D . 82 ILE HD11 1 1
4 4483 4 1 16 ILE HD12 H -5.620 0.824 -0.720 1.00 . D D . 82 ILE HD12 1 1
4 4484 4 1 16 ILE HD13 H -5.952 2.091 -1.944 1.00 . D D . 82 ILE HD13 1 1
4 4485 4 1 16 ILE HG12 H -6.350 3.704 -0.251 1.00 . D D . 82 ILE HG12 1 1
4 4486 4 1 16 ILE HG13 H -5.998 2.609 1.019 1.00 . D D . 82 ILE HG13 1 1
4 4487 4 1 16 ILE HG21 H -9.552 2.173 -1.315 1.00 . D D . 82 ILE HG21 1 1
4 4488 4 1 16 ILE HG22 H -8.384 3.449 -1.657 1.00 . D D . 82 ILE HG22 1 1
4 4489 4 1 16 ILE HG23 H -8.044 1.769 -1.991 1.00 . D D . 82 ILE HG23 1 1
4 4490 4 1 16 ILE N N -8.155 2.829 2.453 1.00 . D D . 82 ILE N 1 1
4 4491 4 1 16 ILE O O -10.527 4.279 0.353 1.00 . D D . 82 ILE O 1 1
4 4492 4 1 17 LYS C C -12.803 3.418 2.105 1.00 . D D . 83 LYS C 1 1
4 4493 4 1 17 LYS CA C -12.190 2.216 1.421 1.00 . D D . 83 LYS CA 1 1
4 4494 4 1 17 LYS CB C -12.539 0.896 2.087 1.00 . D D . 83 LYS CB 1 1
4 4495 4 1 17 LYS CD C -14.897 0.336 1.248 1.00 . D D . 83 LYS CD 1 1
4 4496 4 1 17 LYS CE C -14.680 -1.045 0.715 1.00 . D D . 83 LYS CE 1 1
4 4497 4 1 17 LYS CG C -13.991 0.631 2.422 1.00 . D D . 83 LYS CG 1 1
4 4498 4 1 17 LYS H H -10.218 1.505 1.706 1.00 . D D . 83 LYS H 1 1
4 4499 4 1 17 LYS HA H -12.600 2.209 0.423 1.00 . D D . 83 LYS HA 1 1
4 4500 4 1 17 LYS HB2 H -12.183 0.087 1.449 1.00 . D D . 83 LYS HB2 1 1
4 4501 4 1 17 LYS HB3 H -11.984 0.860 3.015 1.00 . D D . 83 LYS HB3 1 1
4 4502 4 1 17 LYS HD2 H -15.939 0.462 1.542 1.00 . D D . 83 LYS HD2 1 1
4 4503 4 1 17 LYS HD3 H -14.686 1.030 0.470 1.00 . D D . 83 LYS HD3 1 1
4 4504 4 1 17 LYS HE2 H -13.658 -1.129 0.345 1.00 . D D . 83 LYS HE2 1 1
4 4505 4 1 17 LYS HE3 H -14.790 -1.730 1.488 1.00 . D D . 83 LYS HE3 1 1
4 4506 4 1 17 LYS HG2 H -14.039 -0.213 3.110 1.00 . D D . 83 LYS HG2 1 1
4 4507 4 1 17 LYS HG3 H -14.349 1.486 2.954 1.00 . D D . 83 LYS HG3 1 1
4 4508 4 1 17 LYS HZ1 H -16.467 -1.296 -0.062 1.00 . D D . 83 LYS HZ1 1 1
4 4509 4 1 17 LYS HZ2 H -15.458 -0.879 -1.084 1.00 . D D . 83 LYS HZ2 1 1
4 4510 4 1 17 LYS HZ3 H -15.515 -2.344 -0.611 1.00 . D D . 83 LYS HZ3 1 1
4 4511 4 1 17 LYS N N -10.752 2.261 1.325 1.00 . D D . 83 LYS N 1 1
4 4512 4 1 17 LYS NZ N -15.588 -1.414 -0.324 1.00 . D D . 83 LYS NZ 1 1
4 4513 4 1 17 LYS O O -13.893 3.806 1.730 1.00 . D D . 83 LYS O 1 1
4 4514 4 1 18 ALA C C -11.972 6.531 2.955 1.00 . D D . 84 ALA C 1 1
4 4515 4 1 18 ALA CA C -12.475 5.296 3.669 1.00 . D D . 84 ALA CA 1 1
4 4516 4 1 18 ALA CB C -12.069 5.257 5.130 1.00 . D D . 84 ALA CB 1 1
4 4517 4 1 18 ALA H H -11.230 3.653 3.256 1.00 . D D . 84 ALA H 1 1
4 4518 4 1 18 ALA HA H -13.555 5.374 3.642 1.00 . D D . 84 ALA HA 1 1
4 4519 4 1 18 ALA HB1 H -11.025 5.326 5.261 1.00 . D D . 84 ALA HB1 1 1
4 4520 4 1 18 ALA HB2 H -12.492 6.056 5.655 1.00 . D D . 84 ALA HB2 1 1
4 4521 4 1 18 ALA HB3 H -12.396 4.376 5.610 1.00 . D D . 84 ALA HB3 1 1
4 4522 4 1 18 ALA N N -12.107 4.065 3.020 1.00 . D D . 84 ALA N 1 1
4 4523 4 1 18 ALA O O -12.693 7.479 2.798 1.00 . D D . 84 ALA O 1 1
4 4524 4 1 19 GLY C C -10.595 8.059 0.551 1.00 . D D . 85 GLY C 1 1
4 4525 4 1 19 GLY CA C -10.075 7.666 1.913 1.00 . D D . 85 GLY CA 1 1
4 4526 4 1 19 GLY H H -10.147 5.761 2.702 1.00 . D D . 85 GLY H 1 1
4 4527 4 1 19 GLY HA2 H -10.178 8.509 2.555 1.00 . D D . 85 GLY HA2 1 1
4 4528 4 1 19 GLY HA3 H -9.019 7.503 1.814 1.00 . D D . 85 GLY HA3 1 1
4 4529 4 1 19 GLY N N -10.734 6.540 2.512 1.00 . D D . 85 GLY N 1 1
4 4530 4 1 19 GLY O O -10.713 9.238 0.280 1.00 . D D . 85 GLY O 1 1
4 4531 4 1 20 GLY C C -10.208 7.692 -2.651 1.00 . D D . 86 GLY C 1 1
4 4532 4 1 20 GLY CA C -11.330 7.409 -1.676 1.00 . D D . 86 GLY CA 1 1
4 4533 4 1 20 GLY H H -10.806 6.164 -0.067 1.00 . D D . 86 GLY H 1 1
4 4534 4 1 20 GLY HA2 H -11.865 6.551 -2.019 1.00 . D D . 86 GLY HA2 1 1
4 4535 4 1 20 GLY HA3 H -11.987 8.249 -1.644 1.00 . D D . 86 GLY HA3 1 1
4 4536 4 1 20 GLY N N -10.915 7.118 -0.332 1.00 . D D . 86 GLY N 1 1
4 4537 4 1 20 GLY O O -10.387 8.519 -3.523 1.00 . D D . 86 GLY O 1 1
4 4538 4 1 21 PHE C C -7.965 6.997 -4.750 1.00 . D D . 87 PHE C 1 1
4 4539 4 1 21 PHE CA C -7.858 7.242 -3.260 1.00 . D D . 87 PHE CA 1 1
4 4540 4 1 21 PHE CB C -6.772 6.340 -2.700 1.00 . D D . 87 PHE CB 1 1
4 4541 4 1 21 PHE CD1 C -7.005 6.169 -0.205 1.00 . D D . 87 PHE CD1 1 1
4 4542 4 1 21 PHE CD2 C -5.075 7.266 -1.090 1.00 . D D . 87 PHE CD2 1 1
4 4543 4 1 21 PHE CE1 C -6.429 6.090 1.062 1.00 . D D . 87 PHE CE1 1 1
4 4544 4 1 21 PHE CE2 C -4.531 7.311 0.192 1.00 . D D . 87 PHE CE2 1 1
4 4545 4 1 21 PHE CG C -6.291 6.640 -1.307 1.00 . D D . 87 PHE CG 1 1
4 4546 4 1 21 PHE CZ C -5.199 6.700 1.249 1.00 . D D . 87 PHE CZ 1 1
4 4547 4 1 21 PHE H H -9.048 6.343 -1.797 1.00 . D D . 87 PHE H 1 1
4 4548 4 1 21 PHE HA H -7.492 8.254 -3.104 1.00 . D D . 87 PHE HA 1 1
4 4549 4 1 21 PHE HB2 H -7.118 5.315 -2.706 1.00 . D D . 87 PHE HB2 1 1
4 4550 4 1 21 PHE HB3 H -5.929 6.413 -3.380 1.00 . D D . 87 PHE HB3 1 1
4 4551 4 1 21 PHE HD1 H -7.948 5.693 -0.368 1.00 . D D . 87 PHE HD1 1 1
4 4552 4 1 21 PHE HD2 H -4.525 7.720 -1.884 1.00 . D D . 87 PHE HD2 1 1
4 4553 4 1 21 PHE HE1 H -6.914 5.600 1.881 1.00 . D D . 87 PHE HE1 1 1
4 4554 4 1 21 PHE HE2 H -3.588 7.787 0.294 1.00 . D D . 87 PHE HE2 1 1
4 4555 4 1 21 PHE HZ H -4.753 6.667 2.223 1.00 . D D . 87 PHE HZ 1 1
4 4556 4 1 21 PHE N N -9.074 7.028 -2.514 1.00 . D D . 87 PHE N 1 1
4 4557 4 1 21 PHE O O -7.599 7.821 -5.542 1.00 . D D . 87 PHE O 1 1
4 4558 4 1 22 NH2 HN1 H -8.455 5.600 -6.118 1.00 . D D . 88 NH2 HN1 1 1
4 4559 4 1 22 NH2 HN2 H -8.702 5.188 -4.485 1.00 . D D . 88 NH2 HN2 1 1
4 4560 4 1 22 NH2 N N -8.404 5.838 -5.164 1.00 . D D . 88 NH2 N 1 1
5 4561 1 1 1 ACE C C 3.221 14.469 -2.895 1.00 . A A . 1 ACE C 1 1
5 4562 1 1 1 ACE CH3 C 4.674 14.896 -2.914 1.00 . A A . 1 ACE CH3 1 1
5 4563 1 1 1 ACE H1 H 5.002 14.870 -3.535 1.00 . A A . 1 ACE H1 1 1
5 4564 1 1 1 ACE H2 H 4.844 15.542 -2.761 1.00 . A A . 1 ACE H2 1 1
5 4565 1 1 1 ACE H3 H 5.192 14.539 -2.512 1.00 . A A . 1 ACE H3 1 1
5 4566 1 1 1 ACE O O 2.334 15.287 -3.098 1.00 . A A . 1 ACE O 1 1
5 4567 1 1 2 ALA C C 1.275 12.661 -4.403 1.00 . A A . 2 ALA C 1 1
5 4568 1 1 2 ALA CA C 1.809 12.447 -3.002 1.00 . A A . 2 ALA CA 1 1
5 4569 1 1 2 ALA CB C 0.781 12.702 -1.915 1.00 . A A . 2 ALA CB 1 1
5 4570 1 1 2 ALA H H 3.810 12.651 -2.449 1.00 . A A . 2 ALA H 1 1
5 4571 1 1 2 ALA HA H 2.045 11.398 -2.953 1.00 . A A . 2 ALA HA 1 1
5 4572 1 1 2 ALA HB1 H -0.031 12.046 -2.028 1.00 . A A . 2 ALA HB1 1 1
5 4573 1 1 2 ALA HB2 H 1.211 12.539 -0.955 1.00 . A A . 2 ALA HB2 1 1
5 4574 1 1 2 ALA HB3 H 0.459 13.713 -1.969 1.00 . A A . 2 ALA HB3 1 1
5 4575 1 1 2 ALA N N 3.009 13.182 -2.685 1.00 . A A . 2 ALA N 1 1
5 4576 1 1 2 ALA O O 0.212 12.147 -4.715 1.00 . A A . 2 ALA O 1 1
5 4577 1 1 3 LYS C C 1.697 12.047 -7.385 1.00 . A A . 3 LYS C 1 1
5 4578 1 1 3 LYS CA C 1.651 13.405 -6.718 1.00 . A A . 3 LYS CA 1 1
5 4579 1 1 3 LYS CB C 2.567 14.380 -7.417 1.00 . A A . 3 LYS CB 1 1
5 4580 1 1 3 LYS CD C 3.350 16.772 -7.665 1.00 . A A . 3 LYS CD 1 1
5 4581 1 1 3 LYS CE C 3.098 16.925 -9.148 1.00 . A A . 3 LYS CE 1 1
5 4582 1 1 3 LYS CG C 2.452 15.803 -6.931 1.00 . A A . 3 LYS CG 1 1
5 4583 1 1 3 LYS H H 2.843 13.709 -4.991 1.00 . A A . 3 LYS H 1 1
5 4584 1 1 3 LYS HA H 0.643 13.757 -6.861 1.00 . A A . 3 LYS HA 1 1
5 4585 1 1 3 LYS HB2 H 3.598 14.046 -7.300 1.00 . A A . 3 LYS HB2 1 1
5 4586 1 1 3 LYS HB3 H 2.338 14.367 -8.471 1.00 . A A . 3 LYS HB3 1 1
5 4587 1 1 3 LYS HD2 H 3.240 17.754 -7.205 1.00 . A A . 3 LYS HD2 1 1
5 4588 1 1 3 LYS HD3 H 4.370 16.462 -7.476 1.00 . A A . 3 LYS HD3 1 1
5 4589 1 1 3 LYS HE2 H 3.802 17.649 -9.558 1.00 . A A . 3 LYS HE2 1 1
5 4590 1 1 3 LYS HE3 H 3.302 15.996 -9.641 1.00 . A A . 3 LYS HE3 1 1
5 4591 1 1 3 LYS HG2 H 1.417 16.130 -7.029 1.00 . A A . 3 LYS HG2 1 1
5 4592 1 1 3 LYS HG3 H 2.705 15.843 -5.885 1.00 . A A . 3 LYS HG3 1 1
5 4593 1 1 3 LYS HZ1 H 1.070 16.677 -9.238 1.00 . A A . 3 LYS HZ1 1 1
5 4594 1 1 3 LYS HZ2 H 1.547 18.201 -8.940 1.00 . A A . 3 LYS HZ2 1 1
5 4595 1 1 3 LYS HZ3 H 1.649 17.595 -10.394 1.00 . A A . 3 LYS HZ3 1 1
5 4596 1 1 3 LYS N N 1.961 13.351 -5.309 1.00 . A A . 3 LYS N 1 1
5 4597 1 1 3 LYS NZ N 1.751 17.368 -9.431 1.00 . A A . 3 LYS NZ 1 1
5 4598 1 1 3 LYS O O 0.969 11.822 -8.334 1.00 . A A . 3 LYS O 1 1
5 4599 1 1 4 ALA C C 1.289 8.931 -6.805 1.00 . A A . 4 ALA C 1 1
5 4600 1 1 4 ALA CA C 2.526 9.716 -7.191 1.00 . A A . 4 ALA CA 1 1
5 4601 1 1 4 ALA CB C 3.776 9.162 -6.526 1.00 . A A . 4 ALA CB 1 1
5 4602 1 1 4 ALA H H 3.065 11.404 -6.078 1.00 . A A . 4 ALA H 1 1
5 4603 1 1 4 ALA HA H 2.641 9.623 -8.264 1.00 . A A . 4 ALA HA 1 1
5 4604 1 1 4 ALA HB1 H 3.724 9.322 -5.470 1.00 . A A . 4 ALA HB1 1 1
5 4605 1 1 4 ALA HB2 H 3.924 8.123 -6.746 1.00 . A A . 4 ALA HB2 1 1
5 4606 1 1 4 ALA HB3 H 4.631 9.674 -6.906 1.00 . A A . 4 ALA HB3 1 1
5 4607 1 1 4 ALA N N 2.475 11.114 -6.838 1.00 . A A . 4 ALA N 1 1
5 4608 1 1 4 ALA O O 1.073 7.840 -7.315 1.00 . A A . 4 ALA O 1 1
5 4609 1 1 5 ALA C C -1.492 7.960 -5.794 1.00 . A A . 5 ALA C 1 1
5 4610 1 1 5 ALA CA C -0.320 8.562 -5.043 1.00 . A A . 5 ALA CA 1 1
5 4611 1 1 5 ALA CB C -0.683 9.237 -3.731 1.00 . A A . 5 ALA CB 1 1
5 4612 1 1 5 ALA H H 0.681 10.355 -5.510 1.00 . A A . 5 ALA H 1 1
5 4613 1 1 5 ALA HA H 0.271 7.685 -4.810 1.00 . A A . 5 ALA HA 1 1
5 4614 1 1 5 ALA HB1 H 0.199 9.619 -3.270 1.00 . A A . 5 ALA HB1 1 1
5 4615 1 1 5 ALA HB2 H -1.366 10.042 -3.918 1.00 . A A . 5 ALA HB2 1 1
5 4616 1 1 5 ALA HB3 H -1.162 8.553 -3.058 1.00 . A A . 5 ALA HB3 1 1
5 4617 1 1 5 ALA N N 0.521 9.425 -5.837 1.00 . A A . 5 ALA N 1 1
5 4618 1 1 5 ALA O O -1.651 6.751 -5.796 1.00 . A A . 5 ALA O 1 1
5 4619 1 1 6 ALA C C -3.091 7.320 -8.305 1.00 . A A . 6 ALA C 1 1
5 4620 1 1 6 ALA CA C -3.451 8.291 -7.216 1.00 . A A . 6 ALA CA 1 1
5 4621 1 1 6 ALA CB C -4.221 9.468 -7.763 1.00 . A A . 6 ALA CB 1 1
5 4622 1 1 6 ALA H H -2.057 9.727 -6.489 1.00 . A A . 6 ALA H 1 1
5 4623 1 1 6 ALA HA H -4.080 7.755 -6.524 1.00 . A A . 6 ALA HA 1 1
5 4624 1 1 6 ALA HB1 H -3.738 9.952 -8.456 1.00 . A A . 6 ALA HB1 1 1
5 4625 1 1 6 ALA HB2 H -5.052 9.189 -8.156 1.00 . A A . 6 ALA HB2 1 1
5 4626 1 1 6 ALA HB3 H -4.499 10.149 -7.104 1.00 . A A . 6 ALA HB3 1 1
5 4627 1 1 6 ALA N N -2.300 8.761 -6.480 1.00 . A A . 6 ALA N 1 1
5 4628 1 1 6 ALA O O -3.862 6.548 -8.610 1.00 . A A . 6 ALA O 1 1
5 4629 1 1 7 ALA C C -0.875 5.085 -9.056 1.00 . A A . 7 ALA C 1 1
5 4630 1 1 7 ALA CA C -1.414 6.307 -9.771 1.00 . A A . 7 ALA CA 1 1
5 4631 1 1 7 ALA CB C -0.358 6.930 -10.653 1.00 . A A . 7 ALA CB 1 1
5 4632 1 1 7 ALA H H -1.372 8.028 -8.583 1.00 . A A . 7 ALA H 1 1
5 4633 1 1 7 ALA HA H -2.228 5.978 -10.400 1.00 . A A . 7 ALA HA 1 1
5 4634 1 1 7 ALA HB1 H 0.412 7.361 -10.060 1.00 . A A . 7 ALA HB1 1 1
5 4635 1 1 7 ALA HB2 H 0.052 6.222 -11.330 1.00 . A A . 7 ALA HB2 1 1
5 4636 1 1 7 ALA HB3 H -0.774 7.719 -11.218 1.00 . A A . 7 ALA HB3 1 1
5 4637 1 1 7 ALA N N -1.930 7.310 -8.875 1.00 . A A . 7 ALA N 1 1
5 4638 1 1 7 ALA O O -1.097 3.975 -9.495 1.00 . A A . 7 ALA O 1 1
5 4639 1 1 8 ALA C C -0.496 3.278 -6.470 1.00 . A A . 8 ALA C 1 1
5 4640 1 1 8 ALA CA C 0.469 4.167 -7.231 1.00 . A A . 8 ALA CA 1 1
5 4641 1 1 8 ALA CB C 1.527 4.788 -6.340 1.00 . A A . 8 ALA CB 1 1
5 4642 1 1 8 ALA H H -0.218 6.130 -7.454 1.00 . A A . 8 ALA H 1 1
5 4643 1 1 8 ALA HA H 1.004 3.570 -7.961 1.00 . A A . 8 ALA HA 1 1
5 4644 1 1 8 ALA HB1 H 2.217 4.063 -5.961 1.00 . A A . 8 ALA HB1 1 1
5 4645 1 1 8 ALA HB2 H 2.091 5.512 -6.903 1.00 . A A . 8 ALA HB2 1 1
5 4646 1 1 8 ALA HB3 H 1.055 5.253 -5.500 1.00 . A A . 8 ALA HB3 1 1
5 4647 1 1 8 ALA N N -0.225 5.238 -7.911 1.00 . A A . 8 ALA N 1 1
5 4648 1 1 8 ALA O O -0.432 2.061 -6.474 1.00 . A A . 8 ALA O 1 1
5 4649 1 1 9 ILE C C -3.532 2.654 -5.898 1.00 . A A . 9 ILE C 1 1
5 4650 1 1 9 ILE CA C -2.479 3.309 -5.019 1.00 . A A . 9 ILE CA 1 1
5 4651 1 1 9 ILE CB C -3.118 4.357 -4.117 1.00 . A A . 9 ILE CB 1 1
5 4652 1 1 9 ILE CD1 C -1.583 4.455 -2.044 1.00 . A A . 9 ILE CD1 1 1
5 4653 1 1 9 ILE CG1 C -2.126 5.150 -3.282 1.00 . A A . 9 ILE CG1 1 1
5 4654 1 1 9 ILE CG2 C -4.142 3.664 -3.232 1.00 . A A . 9 ILE CG2 1 1
5 4655 1 1 9 ILE H H -1.441 4.932 -5.877 1.00 . A A . 9 ILE H 1 1
5 4656 1 1 9 ILE HA H -1.994 2.539 -4.424 1.00 . A A . 9 ILE HA 1 1
5 4657 1 1 9 ILE HB H -3.669 5.045 -4.747 1.00 . A A . 9 ILE HB 1 1
5 4658 1 1 9 ILE HD11 H -1.187 3.504 -2.302 1.00 . A A . 9 ILE HD11 1 1
5 4659 1 1 9 ILE HD12 H -0.818 5.074 -1.615 1.00 . A A . 9 ILE HD12 1 1
5 4660 1 1 9 ILE HD13 H -2.370 4.338 -1.330 1.00 . A A . 9 ILE HD13 1 1
5 4661 1 1 9 ILE HG12 H -1.284 5.410 -3.922 1.00 . A A . 9 ILE HG12 1 1
5 4662 1 1 9 ILE HG13 H -2.565 6.089 -2.963 1.00 . A A . 9 ILE HG13 1 1
5 4663 1 1 9 ILE HG21 H -3.818 2.684 -2.943 1.00 . A A . 9 ILE HG21 1 1
5 4664 1 1 9 ILE HG22 H -4.359 4.212 -2.326 1.00 . A A . 9 ILE HG22 1 1
5 4665 1 1 9 ILE HG23 H -5.062 3.547 -3.787 1.00 . A A . 9 ILE HG23 1 1
5 4666 1 1 9 ILE N N -1.450 3.933 -5.821 1.00 . A A . 9 ILE N 1 1
5 4667 1 1 9 ILE O O -3.987 1.568 -5.561 1.00 . A A . 9 ILE O 1 1
5 4668 1 1 10 LYS C C -4.529 1.545 -8.636 1.00 . A A . 10 LYS C 1 1
5 4669 1 1 10 LYS CA C -4.967 2.769 -7.854 1.00 . A A . 10 LYS CA 1 1
5 4670 1 1 10 LYS CB C -5.518 3.865 -8.747 1.00 . A A . 10 LYS CB 1 1
5 4671 1 1 10 LYS CD C -7.157 5.818 -8.747 1.00 . A A . 10 LYS CD 1 1
5 4672 1 1 10 LYS CE C -8.257 5.139 -9.469 1.00 . A A . 10 LYS CE 1 1
5 4673 1 1 10 LYS CG C -6.372 4.819 -7.941 1.00 . A A . 10 LYS CG 1 1
5 4674 1 1 10 LYS H H -3.466 4.156 -7.234 1.00 . A A . 10 LYS H 1 1
5 4675 1 1 10 LYS HA H -5.755 2.369 -7.226 1.00 . A A . 10 LYS HA 1 1
5 4676 1 1 10 LYS HB2 H -4.704 4.403 -9.232 1.00 . A A . 10 LYS HB2 1 1
5 4677 1 1 10 LYS HB3 H -6.129 3.418 -9.514 1.00 . A A . 10 LYS HB3 1 1
5 4678 1 1 10 LYS HD2 H -7.567 6.581 -8.085 1.00 . A A . 10 LYS HD2 1 1
5 4679 1 1 10 LYS HD3 H -6.536 6.321 -9.434 1.00 . A A . 10 LYS HD3 1 1
5 4680 1 1 10 LYS HE2 H -7.843 4.467 -10.220 1.00 . A A . 10 LYS HE2 1 1
5 4681 1 1 10 LYS HE3 H -8.829 4.545 -8.809 1.00 . A A . 10 LYS HE3 1 1
5 4682 1 1 10 LYS HG2 H -7.065 4.235 -7.335 1.00 . A A . 10 LYS HG2 1 1
5 4683 1 1 10 LYS HG3 H -5.746 5.378 -7.260 1.00 . A A . 10 LYS HG3 1 1
5 4684 1 1 10 LYS HZ1 H -9.493 6.739 -9.471 1.00 . A A . 10 LYS HZ1 1 1
5 4685 1 1 10 LYS HZ2 H -8.673 6.641 -10.764 1.00 . A A . 10 LYS HZ2 1 1
5 4686 1 1 10 LYS HZ3 H -9.873 5.710 -10.525 1.00 . A A . 10 LYS HZ3 1 1
5 4687 1 1 10 LYS N N -3.926 3.293 -6.998 1.00 . A A . 10 LYS N 1 1
5 4688 1 1 10 LYS NZ N -9.123 6.113 -10.104 1.00 . A A . 10 LYS NZ 1 1
5 4689 1 1 10 LYS O O -5.342 0.675 -8.904 1.00 . A A . 10 LYS O 1 1
5 4690 1 1 11 ALA C C -2.658 -0.824 -8.118 1.00 . A A . 11 ALA C 1 1
5 4691 1 1 11 ALA CA C -2.596 0.181 -9.250 1.00 . A A . 11 ALA CA 1 1
5 4692 1 1 11 ALA CB C -1.190 0.491 -9.721 1.00 . A A . 11 ALA CB 1 1
5 4693 1 1 11 ALA H H -2.637 2.221 -8.763 1.00 . A A . 11 ALA H 1 1
5 4694 1 1 11 ALA HA H -3.164 -0.258 -10.065 1.00 . A A . 11 ALA HA 1 1
5 4695 1 1 11 ALA HB1 H -0.779 -0.016 -10.086 1.00 . A A . 11 ALA HB1 1 1
5 4696 1 1 11 ALA HB2 H -0.669 0.705 -9.263 1.00 . A A . 11 ALA HB2 1 1
5 4697 1 1 11 ALA HB3 H -1.068 1.022 -10.219 1.00 . A A . 11 ALA HB3 1 1
5 4698 1 1 11 ALA N N -3.230 1.425 -8.882 1.00 . A A . 11 ALA N 1 1
5 4699 1 1 11 ALA O O -3.298 -1.858 -8.261 1.00 . A A . 11 ALA O 1 1
5 4700 1 1 12 ILE C C -3.244 -1.979 -5.361 1.00 . A A . 12 ILE C 1 1
5 4701 1 1 12 ILE CA C -1.905 -1.492 -5.884 1.00 . A A . 12 ILE CA 1 1
5 4702 1 1 12 ILE CB C -0.909 -1.033 -4.827 1.00 . A A . 12 ILE CB 1 1
5 4703 1 1 12 ILE CD1 C -0.363 -3.276 -3.567 1.00 . A A . 12 ILE CD1 1 1
5 4704 1 1 12 ILE CG1 C 0.092 -2.082 -4.369 1.00 . A A . 12 ILE CG1 1 1
5 4705 1 1 12 ILE CG2 C -1.547 -0.311 -3.652 1.00 . A A . 12 ILE CG2 1 1
5 4706 1 1 12 ILE H H -1.665 0.378 -6.902 1.00 . A A . 12 ILE H 1 1
5 4707 1 1 12 ILE HA H -1.475 -2.395 -6.306 1.00 . A A . 12 ILE HA 1 1
5 4708 1 1 12 ILE HB H -0.276 -0.311 -5.333 1.00 . A A . 12 ILE HB 1 1
5 4709 1 1 12 ILE HD11 H 0.489 -3.864 -3.261 1.00 . A A . 12 ILE HD11 1 1
5 4710 1 1 12 ILE HD12 H -0.869 -2.953 -2.676 1.00 . A A . 12 ILE HD12 1 1
5 4711 1 1 12 ILE HD13 H -1.056 -3.875 -4.136 1.00 . A A . 12 ILE HD13 1 1
5 4712 1 1 12 ILE HG12 H 0.603 -2.455 -5.257 1.00 . A A . 12 ILE HG12 1 1
5 4713 1 1 12 ILE HG13 H 0.817 -1.598 -3.751 1.00 . A A . 12 ILE HG13 1 1
5 4714 1 1 12 ILE HG21 H -2.167 -0.972 -3.077 1.00 . A A . 12 ILE HG21 1 1
5 4715 1 1 12 ILE HG22 H -0.786 0.127 -3.035 1.00 . A A . 12 ILE HG22 1 1
5 4716 1 1 12 ILE HG23 H -2.180 0.482 -4.022 1.00 . A A . 12 ILE HG23 1 1
5 4717 1 1 12 ILE N N -2.068 -0.542 -6.961 1.00 . A A . 12 ILE N 1 1
5 4718 1 1 12 ILE O O -3.394 -3.181 -5.182 1.00 . A A . 12 ILE O 1 1
5 4719 1 1 13 ALA C C -6.287 -2.432 -5.762 1.00 . A A . 13 ALA C 1 1
5 4720 1 1 13 ALA CA C -5.582 -1.513 -4.782 1.00 . A A . 13 ALA CA 1 1
5 4721 1 1 13 ALA CB C -6.382 -0.257 -4.491 1.00 . A A . 13 ALA CB 1 1
5 4722 1 1 13 ALA H H -4.050 -0.154 -5.354 1.00 . A A . 13 ALA H 1 1
5 4723 1 1 13 ALA HA H -5.479 -2.088 -3.871 1.00 . A A . 13 ALA HA 1 1
5 4724 1 1 13 ALA HB1 H -5.874 0.340 -3.756 1.00 . A A . 13 ALA HB1 1 1
5 4725 1 1 13 ALA HB2 H -6.504 0.321 -5.388 1.00 . A A . 13 ALA HB2 1 1
5 4726 1 1 13 ALA HB3 H -7.351 -0.510 -4.102 1.00 . A A . 13 ALA HB3 1 1
5 4727 1 1 13 ALA N N -4.256 -1.127 -5.204 1.00 . A A . 13 ALA N 1 1
5 4728 1 1 13 ALA O O -7.023 -3.337 -5.387 1.00 . A A . 13 ALA O 1 1
5 4729 1 1 14 ALA C C -5.867 -4.451 -8.178 1.00 . A A . 14 ALA C 1 1
5 4730 1 1 14 ALA CA C -6.597 -3.124 -8.099 1.00 . A A . 14 ALA CA 1 1
5 4731 1 1 14 ALA CB C -6.547 -2.368 -9.413 1.00 . A A . 14 ALA CB 1 1
5 4732 1 1 14 ALA H H -5.399 -1.555 -7.280 1.00 . A A . 14 ALA H 1 1
5 4733 1 1 14 ALA HA H -7.629 -3.354 -7.864 1.00 . A A . 14 ALA HA 1 1
5 4734 1 1 14 ALA HB1 H -7.116 -1.472 -9.295 1.00 . A A . 14 ALA HB1 1 1
5 4735 1 1 14 ALA HB2 H -5.537 -2.169 -9.688 1.00 . A A . 14 ALA HB2 1 1
5 4736 1 1 14 ALA HB3 H -6.950 -2.986 -10.181 1.00 . A A . 14 ALA HB3 1 1
5 4737 1 1 14 ALA N N -6.048 -2.284 -7.062 1.00 . A A . 14 ALA N 1 1
5 4738 1 1 14 ALA O O -6.469 -5.485 -8.419 1.00 . A A . 14 ALA O 1 1
5 4739 1 1 15 ILE C C -4.060 -6.397 -6.608 1.00 . A A . 15 ILE C 1 1
5 4740 1 1 15 ILE CA C -3.694 -5.601 -7.844 1.00 . A A . 15 ILE CA 1 1
5 4741 1 1 15 ILE CB C -2.238 -5.153 -7.903 1.00 . A A . 15 ILE CB 1 1
5 4742 1 1 15 ILE CD1 C -0.642 -3.655 -9.206 1.00 . A A . 15 ILE CD1 1 1
5 4743 1 1 15 ILE CG1 C -1.871 -4.542 -9.247 1.00 . A A . 15 ILE CG1 1 1
5 4744 1 1 15 ILE CG2 C -1.279 -6.284 -7.587 1.00 . A A . 15 ILE CG2 1 1
5 4745 1 1 15 ILE H H -4.168 -3.536 -7.806 1.00 . A A . 15 ILE H 1 1
5 4746 1 1 15 ILE HA H -3.862 -6.236 -8.706 1.00 . A A . 15 ILE HA 1 1
5 4747 1 1 15 ILE HB H -2.093 -4.418 -7.127 1.00 . A A . 15 ILE HB 1 1
5 4748 1 1 15 ILE HD11 H -0.770 -2.859 -8.535 1.00 . A A . 15 ILE HD11 1 1
5 4749 1 1 15 ILE HD12 H 0.211 -4.192 -8.936 1.00 . A A . 15 ILE HD12 1 1
5 4750 1 1 15 ILE HD13 H -0.476 -3.221 -10.140 1.00 . A A . 15 ILE HD13 1 1
5 4751 1 1 15 ILE HG12 H -1.714 -5.345 -9.967 1.00 . A A . 15 ILE HG12 1 1
5 4752 1 1 15 ILE HG13 H -2.676 -3.927 -9.617 1.00 . A A . 15 ILE HG13 1 1
5 4753 1 1 15 ILE HG21 H -0.878 -6.399 -7.087 1.00 . A A . 15 ILE HG21 1 1
5 4754 1 1 15 ILE HG22 H -1.382 -6.864 -7.516 1.00 . A A . 15 ILE HG22 1 1
5 4755 1 1 15 ILE HG23 H -0.830 -6.450 -7.906 1.00 . A A . 15 ILE HG23 1 1
5 4756 1 1 15 ILE N N -4.560 -4.447 -7.932 1.00 . A A . 15 ILE N 1 1
5 4757 1 1 15 ILE O O -4.147 -7.614 -6.714 1.00 . A A . 15 ILE O 1 1
5 4758 1 1 16 ILE C C -6.327 -7.037 -4.631 1.00 . A A . 16 ILE C 1 1
5 4759 1 1 16 ILE CA C -5.020 -6.326 -4.323 1.00 . A A . 16 ILE CA 1 1
5 4760 1 1 16 ILE CB C -5.178 -5.286 -3.222 1.00 . A A . 16 ILE CB 1 1
5 4761 1 1 16 ILE CD1 C -3.670 -3.800 -1.718 1.00 . A A . 16 ILE CD1 1 1
5 4762 1 1 16 ILE CG1 C -3.804 -5.004 -2.632 1.00 . A A . 16 ILE CG1 1 1
5 4763 1 1 16 ILE CG2 C -6.120 -5.725 -2.110 1.00 . A A . 16 ILE CG2 1 1
5 4764 1 1 16 ILE H H -4.090 -4.797 -5.441 1.00 . A A . 16 ILE H 1 1
5 4765 1 1 16 ILE HA H -4.372 -7.119 -3.976 1.00 . A A . 16 ILE HA 1 1
5 4766 1 1 16 ILE HB H -5.580 -4.382 -3.671 1.00 . A A . 16 ILE HB 1 1
5 4767 1 1 16 ILE HD11 H -4.402 -3.878 -0.928 1.00 . A A . 16 ILE HD11 1 1
5 4768 1 1 16 ILE HD12 H -2.693 -3.856 -1.266 1.00 . A A . 16 ILE HD12 1 1
5 4769 1 1 16 ILE HD13 H -3.784 -2.879 -2.252 1.00 . A A . 16 ILE HD13 1 1
5 4770 1 1 16 ILE HG12 H -3.494 -5.888 -2.075 1.00 . A A . 16 ILE HG12 1 1
5 4771 1 1 16 ILE HG13 H -3.091 -4.875 -3.434 1.00 . A A . 16 ILE HG13 1 1
5 4772 1 1 16 ILE HG21 H -5.844 -6.678 -1.714 1.00 . A A . 16 ILE HG21 1 1
5 4773 1 1 16 ILE HG22 H -6.126 -5.017 -1.308 1.00 . A A . 16 ILE HG22 1 1
5 4774 1 1 16 ILE HG23 H -7.130 -5.798 -2.476 1.00 . A A . 16 ILE HG23 1 1
5 4775 1 1 16 ILE N N -4.390 -5.752 -5.490 1.00 . A A . 16 ILE N 1 1
5 4776 1 1 16 ILE O O -6.510 -8.179 -4.224 1.00 . A A . 16 ILE O 1 1
5 4777 1 1 17 LYS C C -8.353 -8.226 -6.527 1.00 . A A . 17 LYS C 1 1
5 4778 1 1 17 LYS CA C -8.524 -6.955 -5.717 1.00 . A A . 17 LYS CA 1 1
5 4779 1 1 17 LYS CB C -9.338 -5.856 -6.375 1.00 . A A . 17 LYS CB 1 1
5 4780 1 1 17 LYS CD C -11.633 -6.992 -6.227 1.00 . A A . 17 LYS CD 1 1
5 4781 1 1 17 LYS CE C -12.324 -6.041 -5.294 1.00 . A A . 17 LYS CE 1 1
5 4782 1 1 17 LYS CG C -10.599 -6.304 -7.080 1.00 . A A . 17 LYS CG 1 1
5 4783 1 1 17 LYS H H -7.042 -5.451 -5.622 1.00 . A A . 17 LYS H 1 1
5 4784 1 1 17 LYS HA H -9.042 -7.254 -4.811 1.00 . A A . 17 LYS HA 1 1
5 4785 1 1 17 LYS HB2 H -9.608 -5.126 -5.612 1.00 . A A . 17 LYS HB2 1 1
5 4786 1 1 17 LYS HB3 H -8.733 -5.340 -7.105 1.00 . A A . 17 LYS HB3 1 1
5 4787 1 1 17 LYS HD2 H -12.377 -7.449 -6.878 1.00 . A A . 17 LYS HD2 1 1
5 4788 1 1 17 LYS HD3 H -11.196 -7.796 -5.683 1.00 . A A . 17 LYS HD3 1 1
5 4789 1 1 17 LYS HE2 H -11.593 -5.553 -4.649 1.00 . A A . 17 LYS HE2 1 1
5 4790 1 1 17 LYS HE3 H -12.801 -5.281 -5.894 1.00 . A A . 17 LYS HE3 1 1
5 4791 1 1 17 LYS HG2 H -11.064 -5.433 -7.541 1.00 . A A . 17 LYS HG2 1 1
5 4792 1 1 17 LYS HG3 H -10.302 -6.961 -7.877 1.00 . A A . 17 LYS HG3 1 1
5 4793 1 1 17 LYS HZ1 H -13.770 -6.116 -3.867 1.00 . A A . 17 LYS HZ1 1 1
5 4794 1 1 17 LYS HZ2 H -14.023 -7.133 -5.038 1.00 . A A . 17 LYS HZ2 1 1
5 4795 1 1 17 LYS HZ3 H -12.960 -7.433 -3.936 1.00 . A A . 17 LYS HZ3 1 1
5 4796 1 1 17 LYS N N -7.250 -6.390 -5.336 1.00 . A A . 17 LYS N 1 1
5 4797 1 1 17 LYS NZ N -13.328 -6.719 -4.480 1.00 . A A . 17 LYS NZ 1 1
5 4798 1 1 17 LYS O O -9.179 -9.122 -6.454 1.00 . A A . 17 LYS O 1 1
5 4799 1 1 18 ALA C C -6.209 -10.595 -6.974 1.00 . A A . 18 ALA C 1 1
5 4800 1 1 18 ALA CA C -6.899 -9.627 -7.909 1.00 . A A . 18 ALA CA 1 1
5 4801 1 1 18 ALA CB C -6.042 -9.336 -9.113 1.00 . A A . 18 ALA CB 1 1
5 4802 1 1 18 ALA H H -6.637 -7.612 -7.296 1.00 . A A . 18 ALA H 1 1
5 4803 1 1 18 ALA HA H -7.817 -10.092 -8.231 1.00 . A A . 18 ALA HA 1 1
5 4804 1 1 18 ALA HB1 H -6.622 -8.855 -9.833 1.00 . A A . 18 ALA HB1 1 1
5 4805 1 1 18 ALA HB2 H -5.254 -8.688 -8.872 1.00 . A A . 18 ALA HB2 1 1
5 4806 1 1 18 ALA HB3 H -5.637 -10.223 -9.514 1.00 . A A . 18 ALA HB3 1 1
5 4807 1 1 18 ALA N N -7.267 -8.381 -7.276 1.00 . A A . 18 ALA N 1 1
5 4808 1 1 18 ALA O O -6.561 -11.751 -6.900 1.00 . A A . 18 ALA O 1 1
5 4809 1 1 19 GLY C C -4.598 -11.434 -4.173 1.00 . A A . 19 GLY C 1 1
5 4810 1 1 19 GLY CA C -4.247 -10.931 -5.554 1.00 . A A . 19 GLY CA 1 1
5 4811 1 1 19 GLY H H -4.951 -9.179 -6.399 1.00 . A A . 19 GLY H 1 1
5 4812 1 1 19 GLY HA2 H -3.988 -11.754 -6.186 1.00 . A A . 19 GLY HA2 1 1
5 4813 1 1 19 GLY HA3 H -3.358 -10.343 -5.430 1.00 . A A . 19 GLY HA3 1 1
5 4814 1 1 19 GLY N N -5.239 -10.121 -6.222 1.00 . A A . 19 GLY N 1 1
5 4815 1 1 19 GLY O O -3.957 -12.327 -3.730 1.00 . A A . 19 GLY O 1 1
5 4816 1 1 20 GLY C C -5.027 -11.250 -1.099 1.00 . A A . 20 GLY C 1 1
5 4817 1 1 20 GLY CA C -6.054 -11.387 -2.197 1.00 . A A . 20 GLY CA 1 1
5 4818 1 1 20 GLY H H -6.003 -10.103 -3.861 1.00 . A A . 20 GLY H 1 1
5 4819 1 1 20 GLY HA2 H -6.928 -10.830 -1.920 1.00 . A A . 20 GLY HA2 1 1
5 4820 1 1 20 GLY HA3 H -6.337 -12.417 -2.271 1.00 . A A . 20 GLY HA3 1 1
5 4821 1 1 20 GLY N N -5.580 -10.912 -3.467 1.00 . A A . 20 GLY N 1 1
5 4822 1 1 20 GLY O O -4.542 -12.231 -0.608 1.00 . A A . 20 GLY O 1 1
5 4823 1 1 21 PHE C C -3.695 -9.989 1.565 1.00 . A A . 21 PHE C 1 1
5 4824 1 1 21 PHE CA C -3.466 -9.786 0.086 1.00 . A A . 21 PHE CA 1 1
5 4825 1 1 21 PHE CB C -3.054 -8.339 -0.143 1.00 . A A . 21 PHE CB 1 1
5 4826 1 1 21 PHE CD1 C -2.740 -8.387 -2.639 1.00 . A A . 21 PHE CD1 1 1
5 4827 1 1 21 PHE CD2 C -0.970 -7.502 -1.283 1.00 . A A . 21 PHE CD2 1 1
5 4828 1 1 21 PHE CE1 C -2.075 -8.003 -3.807 1.00 . A A . 21 PHE CE1 1 1
5 4829 1 1 21 PHE CE2 C -0.253 -7.144 -2.426 1.00 . A A . 21 PHE CE2 1 1
5 4830 1 1 21 PHE CG C -2.218 -8.112 -1.375 1.00 . A A . 21 PHE CG 1 1
5 4831 1 1 21 PHE CZ C -0.816 -7.431 -3.667 1.00 . A A . 21 PHE CZ 1 1
5 4832 1 1 21 PHE H H -5.034 -9.241 -1.138 1.00 . A A . 21 PHE H 1 1
5 4833 1 1 21 PHE HA H -2.607 -10.349 -0.253 1.00 . A A . 21 PHE HA 1 1
5 4834 1 1 21 PHE HB2 H -3.945 -7.729 -0.263 1.00 . A A . 21 PHE HB2 1 1
5 4835 1 1 21 PHE HB3 H -2.517 -7.982 0.729 1.00 . A A . 21 PHE HB3 1 1
5 4836 1 1 21 PHE HD1 H -3.715 -8.797 -2.779 1.00 . A A . 21 PHE HD1 1 1
5 4837 1 1 21 PHE HD2 H -0.519 -7.260 -0.339 1.00 . A A . 21 PHE HD2 1 1
5 4838 1 1 21 PHE HE1 H -2.545 -8.048 -4.766 1.00 . A A . 21 PHE HE1 1 1
5 4839 1 1 21 PHE HE2 H 0.694 -6.640 -2.359 1.00 . A A . 21 PHE HE2 1 1
5 4840 1 1 21 PHE HZ H -0.288 -7.261 -4.590 1.00 . A A . 21 PHE HZ 1 1
5 4841 1 1 21 PHE N N -4.599 -10.044 -0.766 1.00 . A A . 21 PHE N 1 1
5 4842 1 1 21 PHE O O -2.797 -10.404 2.267 1.00 . A A . 21 PHE O 1 1
5 4843 1 1 22 NH2 HN1 H -5.005 -9.795 3.046 1.00 . A A . 22 NH2 HN1 1 1
5 4844 1 1 22 NH2 HN2 H -5.604 -9.315 1.487 1.00 . A A . 22 NH2 HN2 1 1
5 4845 1 1 22 NH2 N N -4.882 -9.685 2.061 1.00 . A A . 22 NH2 N 1 1
5 4846 2 1 1 ACE C C -1.882 -14.680 -1.676 1.00 . B B . 23 ACE C 1 1
5 4847 2 1 1 ACE CH3 C -3.132 -15.176 -2.363 1.00 . B B . 23 ACE CH3 1 1
5 4848 2 1 1 ACE H1 H -3.498 -15.305 -2.312 1.00 . B B . 23 ACE H1 1 1
5 4849 2 1 1 ACE H2 H -3.459 -15.109 -2.681 1.00 . B B . 23 ACE H2 1 1
5 4850 2 1 1 ACE H3 H -3.294 -15.478 -2.609 1.00 . B B . 23 ACE H3 1 1
5 4851 2 1 1 ACE O O -1.045 -15.466 -1.252 1.00 . B B . 23 ACE O 1 1
5 4852 2 1 2 ALA C C 0.675 -13.091 -2.415 1.00 . B B . 24 ALA C 1 1
5 4853 2 1 2 ALA CA C -0.492 -12.638 -1.566 1.00 . B B . 24 ALA CA 1 1
5 4854 2 1 2 ALA CB C -0.211 -12.600 -0.078 1.00 . B B . 24 ALA CB 1 1
5 4855 2 1 2 ALA H H -2.514 -12.915 -2.149 1.00 . B B . 24 ALA H 1 1
5 4856 2 1 2 ALA HA H -0.719 -11.628 -1.860 1.00 . B B . 24 ALA HA 1 1
5 4857 2 1 2 ALA HB1 H 0.026 -13.545 0.299 1.00 . B B . 24 ALA HB1 1 1
5 4858 2 1 2 ALA HB2 H 0.573 -11.937 0.159 1.00 . B B . 24 ALA HB2 1 1
5 4859 2 1 2 ALA HB3 H -1.056 -12.272 0.457 1.00 . B B . 24 ALA HB3 1 1
5 4860 2 1 2 ALA N N -1.723 -13.368 -1.747 1.00 . B B . 24 ALA N 1 1
5 4861 2 1 2 ALA O O 1.781 -12.625 -2.202 1.00 . B B . 24 ALA O 1 1
5 4862 2 1 3 LYS C C 1.802 -13.088 -5.320 1.00 . B B . 25 LYS C 1 1
5 4863 2 1 3 LYS CA C 1.460 -14.271 -4.437 1.00 . B B . 25 LYS CA 1 1
5 4864 2 1 3 LYS CB C 0.930 -15.416 -5.283 1.00 . B B . 25 LYS CB 1 1
5 4865 2 1 3 LYS CD C 0.200 -17.824 -5.388 1.00 . B B . 25 LYS CD 1 1
5 4866 2 1 3 LYS CE C 1.006 -18.249 -6.497 1.00 . B B . 25 LYS CE 1 1
5 4867 2 1 3 LYS CG C 0.802 -16.735 -4.546 1.00 . B B . 25 LYS CG 1 1
5 4868 2 1 3 LYS H H -0.469 -14.171 -3.640 1.00 . B B . 25 LYS H 1 1
5 4869 2 1 3 LYS HA H 2.387 -14.608 -3.996 1.00 . B B . 25 LYS HA 1 1
5 4870 2 1 3 LYS HB2 H -0.047 -15.137 -5.676 1.00 . B B . 25 LYS HB2 1 1
5 4871 2 1 3 LYS HB3 H 1.576 -15.565 -6.133 1.00 . B B . 25 LYS HB3 1 1
5 4872 2 1 3 LYS HD2 H 0.009 -18.688 -4.751 1.00 . B B . 25 LYS HD2 1 1
5 4873 2 1 3 LYS HD3 H -0.705 -17.509 -5.726 1.00 . B B . 25 LYS HD3 1 1
5 4874 2 1 3 LYS HE2 H 1.060 -17.447 -7.234 1.00 . B B . 25 LYS HE2 1 1
5 4875 2 1 3 LYS HE3 H 1.925 -18.413 -6.173 1.00 . B B . 25 LYS HE3 1 1
5 4876 2 1 3 LYS HG2 H 1.785 -17.047 -4.194 1.00 . B B . 25 LYS HG2 1 1
5 4877 2 1 3 LYS HG3 H 0.180 -16.611 -3.696 1.00 . B B . 25 LYS HG3 1 1
5 4878 2 1 3 LYS HZ1 H 0.183 -19.929 -6.815 1.00 . B B . 25 LYS HZ1 1 1
5 4879 2 1 3 LYS HZ2 H 0.129 -19.318 -7.527 1.00 . B B . 25 LYS HZ2 1 1
5 4880 2 1 3 LYS HZ3 H 0.845 -19.914 -7.462 1.00 . B B . 25 LYS HZ3 1 1
5 4881 2 1 3 LYS N N 0.481 -13.923 -3.435 1.00 . B B . 25 LYS N 1 1
5 4882 2 1 3 LYS NZ N 0.511 -19.428 -7.121 1.00 . B B . 25 LYS NZ 1 1
5 4883 2 1 3 LYS O O 2.896 -12.986 -5.835 1.00 . B B . 25 LYS O 1 1
5 4884 2 1 4 ALA C C 1.828 -9.859 -5.229 1.00 . B B . 26 ALA C 1 1
5 4885 2 1 4 ALA CA C 1.037 -10.848 -6.058 1.00 . B B . 26 ALA CA 1 1
5 4886 2 1 4 ALA CB C -0.367 -10.322 -6.274 1.00 . B B . 26 ALA CB 1 1
5 4887 2 1 4 ALA H H -0.018 -12.294 -5.018 1.00 . B B . 26 ALA H 1 1
5 4888 2 1 4 ALA HA H 1.536 -10.964 -7.009 1.00 . B B . 26 ALA HA 1 1
5 4889 2 1 4 ALA HB1 H -0.894 -10.205 -5.347 1.00 . B B . 26 ALA HB1 1 1
5 4890 2 1 4 ALA HB2 H -0.340 -9.404 -6.822 1.00 . B B . 26 ALA HB2 1 1
5 4891 2 1 4 ALA HB3 H -0.963 -11.043 -6.817 1.00 . B B . 26 ALA HB3 1 1
5 4892 2 1 4 ALA N N 0.872 -12.146 -5.442 1.00 . B B . 26 ALA N 1 1
5 4893 2 1 4 ALA O O 2.165 -8.815 -5.735 1.00 . B B . 26 ALA O 1 1
5 4894 2 1 5 ALA C C 3.928 -8.610 -3.172 1.00 . B B . 27 ALA C 1 1
5 4895 2 1 5 ALA CA C 2.510 -9.123 -3.002 1.00 . B B . 27 ALA CA 1 1
5 4896 2 1 5 ALA CB C 2.165 -9.545 -1.583 1.00 . B B . 27 ALA CB 1 1
5 4897 2 1 5 ALA H H 1.903 -11.021 -3.552 1.00 . B B . 27 ALA H 1 1
5 4898 2 1 5 ALA HA H 1.894 -8.264 -3.244 1.00 . B B . 27 ALA HA 1 1
5 4899 2 1 5 ALA HB1 H 2.269 -8.736 -0.887 1.00 . B B . 27 ALA HB1 1 1
5 4900 2 1 5 ALA HB2 H 1.144 -9.864 -1.546 1.00 . B B . 27 ALA HB2 1 1
5 4901 2 1 5 ALA HB3 H 2.830 -10.317 -1.284 1.00 . B B . 27 ALA HB3 1 1
5 4902 2 1 5 ALA N N 2.083 -10.123 -3.953 1.00 . B B . 27 ALA N 1 1
5 4903 2 1 5 ALA O O 4.085 -7.400 -3.151 1.00 . B B . 27 ALA O 1 1
5 4904 2 1 6 ALA C C 6.322 -8.008 -4.816 1.00 . B B . 28 ALA C 1 1
5 4905 2 1 6 ALA CA C 6.264 -8.926 -3.612 1.00 . B B . 28 ALA CA 1 1
5 4906 2 1 6 ALA CB C 7.236 -10.077 -3.697 1.00 . B B . 28 ALA CB 1 1
5 4907 2 1 6 ALA H H 4.729 -10.417 -3.449 1.00 . B B . 28 ALA H 1 1
5 4908 2 1 6 ALA HA H 6.520 -8.314 -2.763 1.00 . B B . 28 ALA HA 1 1
5 4909 2 1 6 ALA HB1 H 7.779 -10.163 -3.338 1.00 . B B . 28 ALA HB1 1 1
5 4910 2 1 6 ALA HB2 H 7.059 -10.684 -3.589 1.00 . B B . 28 ALA HB2 1 1
5 4911 2 1 6 ALA HB3 H 7.562 -10.291 -4.201 1.00 . B B . 28 ALA HB3 1 1
5 4912 2 1 6 ALA N N 4.936 -9.445 -3.381 1.00 . B B . 28 ALA N 1 1
5 4913 2 1 6 ALA O O 6.735 -6.862 -4.709 1.00 . B B . 28 ALA O 1 1
5 4914 2 1 7 ALA C C 4.908 -6.388 -7.087 1.00 . B B . 29 ALA C 1 1
5 4915 2 1 7 ALA CA C 5.740 -7.653 -7.174 1.00 . B B . 29 ALA CA 1 1
5 4916 2 1 7 ALA CB C 5.188 -8.579 -8.237 1.00 . B B . 29 ALA CB 1 1
5 4917 2 1 7 ALA H H 5.377 -9.335 -5.933 1.00 . B B . 29 ALA H 1 1
5 4918 2 1 7 ALA HA H 6.750 -7.376 -7.443 1.00 . B B . 29 ALA HA 1 1
5 4919 2 1 7 ALA HB1 H 5.184 -8.087 -9.177 1.00 . B B . 29 ALA HB1 1 1
5 4920 2 1 7 ALA HB2 H 5.801 -9.458 -8.304 1.00 . B B . 29 ALA HB2 1 1
5 4921 2 1 7 ALA HB3 H 4.178 -8.843 -8.024 1.00 . B B . 29 ALA HB3 1 1
5 4922 2 1 7 ALA N N 5.789 -8.429 -5.959 1.00 . B B . 29 ALA N 1 1
5 4923 2 1 7 ALA O O 5.161 -5.467 -7.834 1.00 . B B . 29 ALA O 1 1
5 4924 2 1 8 ALA C C 3.692 -4.139 -5.042 1.00 . B B . 30 ALA C 1 1
5 4925 2 1 8 ALA CA C 3.090 -5.128 -6.019 1.00 . B B . 30 ALA CA 1 1
5 4926 2 1 8 ALA CB C 1.718 -5.575 -5.558 1.00 . B B . 30 ALA CB 1 1
5 4927 2 1 8 ALA H H 3.825 -7.005 -5.523 1.00 . B B . 30 ALA H 1 1
5 4928 2 1 8 ALA HA H 2.938 -4.623 -6.962 1.00 . B B . 30 ALA HA 1 1
5 4929 2 1 8 ALA HB1 H 1.371 -6.371 -6.196 1.00 . B B . 30 ALA HB1 1 1
5 4930 2 1 8 ALA HB2 H 1.773 -5.970 -4.568 1.00 . B B . 30 ALA HB2 1 1
5 4931 2 1 8 ALA HB3 H 1.045 -4.750 -5.563 1.00 . B B . 30 ALA HB3 1 1
5 4932 2 1 8 ALA N N 3.932 -6.286 -6.203 1.00 . B B . 30 ALA N 1 1
5 4933 2 1 8 ALA O O 3.784 -2.945 -5.294 1.00 . B B . 30 ALA O 1 1
5 4934 2 1 9 ILE C C 6.008 -3.288 -3.067 1.00 . B B . 31 ILE C 1 1
5 4935 2 1 9 ILE CA C 4.620 -3.831 -2.781 1.00 . B B . 31 ILE CA 1 1
5 4936 2 1 9 ILE CB C 4.693 -4.674 -1.519 1.00 . B B . 31 ILE CB 1 1
5 4937 2 1 9 ILE CD1 C 2.380 -4.453 -0.472 1.00 . B B . 31 ILE CD1 1 1
5 4938 2 1 9 ILE CG1 C 3.357 -5.341 -1.224 1.00 . B B . 31 ILE CG1 1 1
5 4939 2 1 9 ILE CG2 C 5.248 -3.862 -0.358 1.00 . B B . 31 ILE CG2 1 1
5 4940 2 1 9 ILE H H 4.086 -5.614 -3.742 1.00 . B B . 31 ILE H 1 1
5 4941 2 1 9 ILE HA H 3.940 -3.004 -2.642 1.00 . B B . 31 ILE HA 1 1
5 4942 2 1 9 ILE HB H 5.399 -5.464 -1.758 1.00 . B B . 31 ILE HB 1 1
5 4943 2 1 9 ILE HD11 H 1.395 -4.887 -0.480 1.00 . B B . 31 ILE HD11 1 1
5 4944 2 1 9 ILE HD12 H 2.692 -4.409 0.564 1.00 . B B . 31 ILE HD12 1 1
5 4945 2 1 9 ILE HD13 H 2.296 -3.490 -0.953 1.00 . B B . 31 ILE HD13 1 1
5 4946 2 1 9 ILE HG12 H 2.906 -5.661 -2.164 1.00 . B B . 31 ILE HG12 1 1
5 4947 2 1 9 ILE HG13 H 3.500 -6.222 -0.613 1.00 . B B . 31 ILE HG13 1 1
5 4948 2 1 9 ILE HG21 H 4.866 -2.857 -0.418 1.00 . B B . 31 ILE HG21 1 1
5 4949 2 1 9 ILE HG22 H 4.887 -4.256 0.583 1.00 . B B . 31 ILE HG22 1 1
5 4950 2 1 9 ILE HG23 H 6.329 -3.899 -0.374 1.00 . B B . 31 ILE HG23 1 1
5 4951 2 1 9 ILE N N 4.144 -4.626 -3.887 1.00 . B B . 31 ILE N 1 1
5 4952 2 1 9 ILE O O 6.289 -2.156 -2.707 1.00 . B B . 31 ILE O 1 1
5 4953 2 1 10 LYS C C 8.216 -2.498 -5.059 1.00 . B B . 32 LYS C 1 1
5 4954 2 1 10 LYS CA C 8.186 -3.640 -4.063 1.00 . B B . 32 LYS CA 1 1
5 4955 2 1 10 LYS CB C 9.047 -4.808 -4.521 1.00 . B B . 32 LYS CB 1 1
5 4956 2 1 10 LYS CD C 10.271 -6.878 -3.806 1.00 . B B . 32 LYS CD 1 1
5 4957 2 1 10 LYS CE C 11.063 -7.451 -3.219 1.00 . B B . 32 LYS CE 1 1
5 4958 2 1 10 LYS CG C 9.396 -5.745 -3.377 1.00 . B B . 32 LYS CG 1 1
5 4959 2 1 10 LYS H H 6.532 -4.951 -4.088 1.00 . B B . 32 LYS H 1 1
5 4960 2 1 10 LYS HA H 8.637 -3.236 -3.164 1.00 . B B . 32 LYS HA 1 1
5 4961 2 1 10 LYS HB2 H 8.525 -5.365 -5.298 1.00 . B B . 32 LYS HB2 1 1
5 4962 2 1 10 LYS HB3 H 9.956 -4.414 -4.962 1.00 . B B . 32 LYS HB3 1 1
5 4963 2 1 10 LYS HD2 H 9.579 -7.646 -4.152 1.00 . B B . 32 LYS HD2 1 1
5 4964 2 1 10 LYS HD3 H 10.679 -6.727 -4.346 1.00 . B B . 32 LYS HD3 1 1
5 4965 2 1 10 LYS HE2 H 11.710 -6.663 -2.832 1.00 . B B . 32 LYS HE2 1 1
5 4966 2 1 10 LYS HE3 H 10.624 -7.585 -2.751 1.00 . B B . 32 LYS HE3 1 1
5 4967 2 1 10 LYS HG2 H 9.901 -5.175 -2.597 1.00 . B B . 32 LYS HG2 1 1
5 4968 2 1 10 LYS HG3 H 8.524 -6.173 -2.924 1.00 . B B . 32 LYS HG3 1 1
5 4969 2 1 10 LYS HZ1 H 12.064 -8.728 -4.000 1.00 . B B . 32 LYS HZ1 1 1
5 4970 2 1 10 LYS HZ2 H 12.414 -8.369 -3.387 1.00 . B B . 32 LYS HZ2 1 1
5 4971 2 1 10 LYS HZ3 H 12.049 -9.094 -3.343 1.00 . B B . 32 LYS HZ3 1 1
5 4972 2 1 10 LYS N N 6.847 -4.073 -3.737 1.00 . B B . 32 LYS N 1 1
5 4973 2 1 10 LYS NZ N 11.964 -8.483 -3.498 1.00 . B B . 32 LYS NZ 1 1
5 4974 2 1 10 LYS O O 9.092 -1.659 -4.942 1.00 . B B . 32 LYS O 1 1
5 4975 2 1 11 ALA C C 6.491 -0.081 -5.753 1.00 . B B . 33 ALA C 1 1
5 4976 2 1 11 ALA CA C 6.974 -1.175 -6.688 1.00 . B B . 33 ALA CA 1 1
5 4977 2 1 11 ALA CB C 6.014 -1.522 -7.819 1.00 . B B . 33 ALA CB 1 1
5 4978 2 1 11 ALA H H 6.545 -3.114 -5.978 1.00 . B B . 33 ALA H 1 1
5 4979 2 1 11 ALA HA H 7.890 -0.786 -7.122 1.00 . B B . 33 ALA HA 1 1
5 4980 2 1 11 ALA HB1 H 5.811 -0.663 -8.399 1.00 . B B . 33 ALA HB1 1 1
5 4981 2 1 11 ALA HB2 H 6.419 -2.228 -8.483 1.00 . B B . 33 ALA HB2 1 1
5 4982 2 1 11 ALA HB3 H 5.107 -1.920 -7.449 1.00 . B B . 33 ALA HB3 1 1
5 4983 2 1 11 ALA N N 7.227 -2.381 -5.938 1.00 . B B . 33 ALA N 1 1
5 4984 2 1 11 ALA O O 7.106 0.976 -5.702 1.00 . B B . 33 ALA O 1 1
5 4985 2 1 12 ILE C C 5.677 1.380 -3.205 1.00 . B B . 34 ILE C 1 1
5 4986 2 1 12 ILE CA C 4.774 0.804 -4.280 1.00 . B B . 34 ILE CA 1 1
5 4987 2 1 12 ILE CB C 3.374 0.416 -3.822 1.00 . B B . 34 ILE CB 1 1
5 4988 2 1 12 ILE CD1 C 2.309 2.724 -3.399 1.00 . B B . 34 ILE CD1 1 1
5 4989 2 1 12 ILE CG1 C 2.281 1.419 -4.140 1.00 . B B . 34 ILE CG1 1 1
5 4990 2 1 12 ILE CG2 C 3.305 -0.073 -2.391 1.00 . B B . 34 ILE CG2 1 1
5 4991 2 1 12 ILE H H 5.033 -1.202 -4.977 1.00 . B B . 34 ILE H 1 1
5 4992 2 1 12 ILE HA H 4.655 1.629 -4.974 1.00 . B B . 34 ILE HA 1 1
5 4993 2 1 12 ILE HB H 3.057 -0.396 -4.456 1.00 . B B . 34 ILE HB 1 1
5 4994 2 1 12 ILE HD11 H 3.151 3.314 -3.676 1.00 . B B . 34 ILE HD11 1 1
5 4995 2 1 12 ILE HD12 H 1.442 3.289 -3.671 1.00 . B B . 34 ILE HD12 1 1
5 4996 2 1 12 ILE HD13 H 2.249 2.540 -2.346 1.00 . B B . 34 ILE HD13 1 1
5 4997 2 1 12 ILE HG12 H 2.333 1.641 -5.206 1.00 . B B . 34 ILE HG12 1 1
5 4998 2 1 12 ILE HG13 H 1.321 0.952 -3.974 1.00 . B B . 34 ILE HG13 1 1
5 4999 2 1 12 ILE HG21 H 4.013 -0.867 -2.254 1.00 . B B . 34 ILE HG21 1 1
5 5000 2 1 12 ILE HG22 H 3.501 0.739 -1.711 1.00 . B B . 34 ILE HG22 1 1
5 5001 2 1 12 ILE HG23 H 2.306 -0.439 -2.177 1.00 . B B . 34 ILE HG23 1 1
5 5002 2 1 12 ILE N N 5.416 -0.278 -4.994 1.00 . B B . 34 ILE N 1 1
5 5003 2 1 12 ILE O O 5.786 2.593 -3.118 1.00 . B B . 34 ILE O 1 1
5 5004 2 1 13 ALA C C 8.551 1.845 -2.135 1.00 . B B . 35 ALA C 1 1
5 5005 2 1 13 ALA CA C 7.391 1.089 -1.515 1.00 . B B . 35 ALA CA 1 1
5 5006 2 1 13 ALA CB C 7.857 -0.058 -0.645 1.00 . B B . 35 ALA CB 1 1
5 5007 2 1 13 ALA H H 6.301 -0.408 -2.614 1.00 . B B . 35 ALA H 1 1
5 5008 2 1 13 ALA HA H 6.852 1.762 -0.868 1.00 . B B . 35 ALA HA 1 1
5 5009 2 1 13 ALA HB1 H 8.419 -0.774 -1.213 1.00 . B B . 35 ALA HB1 1 1
5 5010 2 1 13 ALA HB2 H 8.462 0.310 0.159 1.00 . B B . 35 ALA HB2 1 1
5 5011 2 1 13 ALA HB3 H 7.022 -0.574 -0.227 1.00 . B B . 35 ALA HB3 1 1
5 5012 2 1 13 ALA N N 6.443 0.578 -2.479 1.00 . B B . 35 ALA N 1 1
5 5013 2 1 13 ALA O O 9.007 2.814 -1.549 1.00 . B B . 35 ALA O 1 1
5 5014 2 1 14 ALA C C 9.380 3.561 -4.642 1.00 . B B . 36 ALA C 1 1
5 5015 2 1 14 ALA CA C 9.953 2.269 -4.095 1.00 . B B . 36 ALA CA 1 1
5 5016 2 1 14 ALA CB C 10.517 1.404 -5.200 1.00 . B B . 36 ALA CB 1 1
5 5017 2 1 14 ALA H H 8.358 0.873 -3.817 1.00 . B B . 36 ALA H 1 1
5 5018 2 1 14 ALA HA H 10.786 2.505 -3.447 1.00 . B B . 36 ALA HA 1 1
5 5019 2 1 14 ALA HB1 H 10.939 0.511 -4.806 1.00 . B B . 36 ALA HB1 1 1
5 5020 2 1 14 ALA HB2 H 9.780 1.149 -5.923 1.00 . B B . 36 ALA HB2 1 1
5 5021 2 1 14 ALA HB3 H 11.316 1.897 -5.711 1.00 . B B . 36 ALA HB3 1 1
5 5022 2 1 14 ALA N N 8.969 1.518 -3.354 1.00 . B B . 36 ALA N 1 1
5 5023 2 1 14 ALA O O 10.042 4.583 -4.562 1.00 . B B . 36 ALA O 1 1
5 5024 2 1 15 ILE C C 7.132 5.635 -4.369 1.00 . B B . 37 ILE C 1 1
5 5025 2 1 15 ILE CA C 7.348 4.676 -5.529 1.00 . B B . 37 ILE CA 1 1
5 5026 2 1 15 ILE CB C 6.058 4.210 -6.188 1.00 . B B . 37 ILE CB 1 1
5 5027 2 1 15 ILE CD1 C 5.180 2.539 -7.959 1.00 . B B . 37 ILE CD1 1 1
5 5028 2 1 15 ILE CG1 C 6.299 3.453 -7.486 1.00 . B B . 37 ILE CG1 1 1
5 5029 2 1 15 ILE CG2 C 5.143 5.391 -6.458 1.00 . B B . 37 ILE CG2 1 1
5 5030 2 1 15 ILE H H 7.665 2.657 -5.026 1.00 . B B . 37 ILE H 1 1
5 5031 2 1 15 ILE HA H 7.932 5.228 -6.260 1.00 . B B . 37 ILE HA 1 1
5 5032 2 1 15 ILE HB H 5.548 3.566 -5.475 1.00 . B B . 37 ILE HB 1 1
5 5033 2 1 15 ILE HD11 H 5.351 1.888 -8.251 1.00 . B B . 37 ILE HD11 1 1
5 5034 2 1 15 ILE HD12 H 4.725 2.732 -8.475 1.00 . B B . 37 ILE HD12 1 1
5 5035 2 1 15 ILE HD13 H 4.671 2.277 -7.506 1.00 . B B . 37 ILE HD13 1 1
5 5036 2 1 15 ILE HG12 H 6.491 4.185 -8.270 1.00 . B B . 37 ILE HG12 1 1
5 5037 2 1 15 ILE HG13 H 7.200 2.862 -7.392 1.00 . B B . 37 ILE HG13 1 1
5 5038 2 1 15 ILE HG21 H 5.626 6.150 -6.969 1.00 . B B . 37 ILE HG21 1 1
5 5039 2 1 15 ILE HG22 H 4.309 5.145 -7.016 1.00 . B B . 37 ILE HG22 1 1
5 5040 2 1 15 ILE HG23 H 4.798 5.764 -5.565 1.00 . B B . 37 ILE HG23 1 1
5 5041 2 1 15 ILE N N 8.127 3.541 -5.088 1.00 . B B . 37 ILE N 1 1
5 5042 2 1 15 ILE O O 7.371 6.827 -4.479 1.00 . B B . 37 ILE O 1 1
5 5043 2 1 16 ILE C C 8.019 6.581 -1.588 1.00 . B B . 38 ILE C 1 1
5 5044 2 1 16 ILE CA C 6.703 5.906 -1.932 1.00 . B B . 38 ILE CA 1 1
5 5045 2 1 16 ILE CB C 6.213 4.982 -0.826 1.00 . B B . 38 ILE CB 1 1
5 5046 2 1 16 ILE CD1 C 4.031 3.706 -0.178 1.00 . B B . 38 ILE CD1 1 1
5 5047 2 1 16 ILE CG1 C 4.725 4.751 -1.035 1.00 . B B . 38 ILE CG1 1 1
5 5048 2 1 16 ILE CG2 C 6.414 5.555 0.566 1.00 . B B . 38 ILE CG2 1 1
5 5049 2 1 16 ILE H H 6.390 4.239 -3.197 1.00 . B B . 38 ILE H 1 1
5 5050 2 1 16 ILE HA H 5.968 6.703 -1.993 1.00 . B B . 38 ILE HA 1 1
5 5051 2 1 16 ILE HB H 6.795 4.067 -0.882 1.00 . B B . 38 ILE HB 1 1
5 5052 2 1 16 ILE HD11 H 2.984 3.736 -0.364 1.00 . B B . 38 ILE HD11 1 1
5 5053 2 1 16 ILE HD12 H 4.419 2.752 -0.382 1.00 . B B . 38 ILE HD12 1 1
5 5054 2 1 16 ILE HD13 H 4.180 3.931 0.849 1.00 . B B . 38 ILE HD13 1 1
5 5055 2 1 16 ILE HG12 H 4.220 5.705 -0.880 1.00 . B B . 38 ILE HG12 1 1
5 5056 2 1 16 ILE HG13 H 4.529 4.448 -2.057 1.00 . B B . 38 ILE HG13 1 1
5 5057 2 1 16 ILE HG21 H 7.454 5.694 0.798 1.00 . B B . 38 ILE HG21 1 1
5 5058 2 1 16 ILE HG22 H 5.874 6.474 0.680 1.00 . B B . 38 ILE HG22 1 1
5 5059 2 1 16 ILE HG23 H 6.070 4.881 1.325 1.00 . B B . 38 ILE HG23 1 1
5 5060 2 1 16 ILE N N 6.741 5.180 -3.182 1.00 . B B . 38 ILE N 1 1
5 5061 2 1 16 ILE O O 8.014 7.770 -1.295 1.00 . B B . 38 ILE O 1 1
5 5062 2 1 17 LYS C C 10.872 7.509 -2.267 1.00 . B B . 39 LYS C 1 1
5 5063 2 1 17 LYS CA C 10.459 6.364 -1.363 1.00 . B B . 39 LYS CA 1 1
5 5064 2 1 17 LYS CB C 11.404 5.179 -1.322 1.00 . B B . 39 LYS CB 1 1
5 5065 2 1 17 LYS CD C 13.313 6.203 0.051 1.00 . B B . 39 LYS CD 1 1
5 5066 2 1 17 LYS CE C 13.115 5.360 1.278 1.00 . B B . 39 LYS CE 1 1
5 5067 2 1 17 LYS CG C 12.880 5.497 -1.206 1.00 . B B . 39 LYS CG 1 1
5 5068 2 1 17 LYS H H 9.049 4.878 -1.856 1.00 . B B . 39 LYS H 1 1
5 5069 2 1 17 LYS HA H 10.444 6.756 -0.357 1.00 . B B . 39 LYS HA 1 1
5 5070 2 1 17 LYS HB2 H 11.118 4.529 -0.496 1.00 . B B . 39 LYS HB2 1 1
5 5071 2 1 17 LYS HB3 H 11.268 4.641 -2.243 1.00 . B B . 39 LYS HB3 1 1
5 5072 2 1 17 LYS HD2 H 14.364 6.477 -0.038 1.00 . B B . 39 LYS HD2 1 1
5 5073 2 1 17 LYS HD3 H 12.765 7.107 0.194 1.00 . B B . 39 LYS HD3 1 1
5 5074 2 1 17 LYS HE2 H 12.975 6.044 2.115 1.00 . B B . 39 LYS HE2 1 1
5 5075 2 1 17 LYS HE3 H 12.339 4.849 1.236 1.00 . B B . 39 LYS HE3 1 1
5 5076 2 1 17 LYS HG2 H 13.440 4.565 -1.283 1.00 . B B . 39 LYS HG2 1 1
5 5077 2 1 17 LYS HG3 H 13.147 6.093 -2.050 1.00 . B B . 39 LYS HG3 1 1
5 5078 2 1 17 LYS HZ1 H 14.177 3.884 1.058 1.00 . B B . 39 LYS HZ1 1 1
5 5079 2 1 17 LYS HZ2 H 13.984 4.023 2.460 1.00 . B B . 39 LYS HZ2 1 1
5 5080 2 1 17 LYS HZ3 H 14.777 4.895 1.661 1.00 . B B . 39 LYS HZ3 1 1
5 5081 2 1 17 LYS N N 9.133 5.852 -1.625 1.00 . B B . 39 LYS N 1 1
5 5082 2 1 17 LYS NZ N 14.065 4.495 1.627 1.00 . B B . 39 LYS NZ 1 1
5 5083 2 1 17 LYS O O 11.603 8.389 -1.849 1.00 . B B . 39 LYS O 1 1
5 5084 2 1 18 ALA C C 9.327 9.749 -4.135 1.00 . B B . 40 ALA C 1 1
5 5085 2 1 18 ALA CA C 10.394 8.711 -4.353 1.00 . B B . 40 ALA CA 1 1
5 5086 2 1 18 ALA CB C 10.342 8.161 -5.755 1.00 . B B . 40 ALA CB 1 1
5 5087 2 1 18 ALA H H 9.700 6.829 -3.678 1.00 . B B . 40 ALA H 1 1
5 5088 2 1 18 ALA HA H 11.363 9.174 -4.234 1.00 . B B . 40 ALA HA 1 1
5 5089 2 1 18 ALA HB1 H 11.153 7.495 -5.925 1.00 . B B . 40 ALA HB1 1 1
5 5090 2 1 18 ALA HB2 H 9.441 7.620 -5.888 1.00 . B B . 40 ALA HB2 1 1
5 5091 2 1 18 ALA HB3 H 10.417 8.938 -6.469 1.00 . B B . 40 ALA HB3 1 1
5 5092 2 1 18 ALA N N 10.310 7.588 -3.463 1.00 . B B . 40 ALA N 1 1
5 5093 2 1 18 ALA O O 9.609 10.890 -4.160 1.00 . B B . 40 ALA O 1 1
5 5094 2 1 19 GLY C C 6.424 10.844 -2.705 1.00 . B B . 41 GLY C 1 1
5 5095 2 1 19 GLY CA C 6.906 10.217 -3.992 1.00 . B B . 41 GLY CA 1 1
5 5096 2 1 19 GLY H H 7.896 8.434 -3.984 1.00 . B B . 41 GLY H 1 1
5 5097 2 1 19 GLY HA2 H 7.065 10.996 -4.718 1.00 . B B . 41 GLY HA2 1 1
5 5098 2 1 19 GLY HA3 H 6.084 9.645 -4.384 1.00 . B B . 41 GLY HA3 1 1
5 5099 2 1 19 GLY N N 8.086 9.390 -3.910 1.00 . B B . 41 GLY N 1 1
5 5100 2 1 19 GLY O O 5.543 11.688 -2.783 1.00 . B B . 41 GLY O 1 1
5 5101 2 1 20 GLY C C 5.302 11.220 0.156 1.00 . B B . 42 GLY C 1 1
5 5102 2 1 20 GLY CA C 6.744 11.189 -0.298 1.00 . B B . 42 GLY CA 1 1
5 5103 2 1 20 GLY H H 7.560 9.701 -1.558 1.00 . B B . 42 GLY H 1 1
5 5104 2 1 20 GLY HA2 H 7.343 10.723 0.465 1.00 . B B . 42 GLY HA2 1 1
5 5105 2 1 20 GLY HA3 H 7.078 12.208 -0.401 1.00 . B B . 42 GLY HA3 1 1
5 5106 2 1 20 GLY N N 6.941 10.485 -1.538 1.00 . B B . 42 GLY N 1 1
5 5107 2 1 20 GLY O O 4.727 12.271 0.326 1.00 . B B . 42 GLY O 1 1
5 5108 2 1 21 PHE C C 2.730 10.471 1.804 1.00 . B B . 43 PHE C 1 1
5 5109 2 1 21 PHE CA C 3.251 9.913 0.498 1.00 . B B . 43 PHE CA 1 1
5 5110 2 1 21 PHE CB C 2.960 8.430 0.347 1.00 . B B . 43 PHE CB 1 1
5 5111 2 1 21 PHE CD1 C 3.998 8.080 -1.919 1.00 . B B . 43 PHE CD1 1 1
5 5112 2 1 21 PHE CD2 C 1.735 7.350 -1.580 1.00 . B B . 43 PHE CD2 1 1
5 5113 2 1 21 PHE CE1 C 4.027 7.528 -3.200 1.00 . B B . 43 PHE CE1 1 1
5 5114 2 1 21 PHE CE2 C 1.711 6.817 -2.866 1.00 . B B . 43 PHE CE2 1 1
5 5115 2 1 21 PHE CG C 2.884 7.964 -1.083 1.00 . B B . 43 PHE CG 1 1
5 5116 2 1 21 PHE CZ C 2.851 6.934 -3.661 1.00 . B B . 43 PHE CZ 1 1
5 5117 2 1 21 PHE H H 5.171 9.222 0.279 1.00 . B B . 43 PHE H 1 1
5 5118 2 1 21 PHE HA H 2.720 10.377 -0.320 1.00 . B B . 43 PHE HA 1 1
5 5119 2 1 21 PHE HB2 H 3.739 7.850 0.821 1.00 . B B . 43 PHE HB2 1 1
5 5120 2 1 21 PHE HB3 H 2.019 8.234 0.846 1.00 . B B . 43 PHE HB3 1 1
5 5121 2 1 21 PHE HD1 H 4.923 8.523 -1.602 1.00 . B B . 43 PHE HD1 1 1
5 5122 2 1 21 PHE HD2 H 0.818 7.252 -1.029 1.00 . B B . 43 PHE HD2 1 1
5 5123 2 1 21 PHE HE1 H 4.906 7.501 -3.808 1.00 . B B . 43 PHE HE1 1 1
5 5124 2 1 21 PHE HE2 H 0.838 6.317 -3.244 1.00 . B B . 43 PHE HE2 1 1
5 5125 2 1 21 PHE HZ H 2.816 6.581 -4.675 1.00 . B B . 43 PHE HZ 1 1
5 5126 2 1 21 PHE N N 4.678 10.069 0.342 1.00 . B B . 43 PHE N 1 1
5 5127 2 1 21 PHE O O 1.875 11.325 1.823 1.00 . B B . 43 PHE O 1 1
5 5128 2 1 22 NH2 HN1 H 3.031 10.516 3.775 1.00 . B B . 44 NH2 HN1 1 1
5 5129 2 1 22 NH2 HN2 H 4.061 9.459 2.905 1.00 . B B . 44 NH2 HN2 1 1
5 5130 2 1 22 NH2 N N 3.301 10.106 2.936 1.00 . B B . 44 NH2 N 1 1
5 5131 3 1 1 ACE C C -9.151 10.901 2.744 1.00 . C C . 45 ACE C 1 1
5 5132 3 1 1 ACE CH3 C -10.550 11.272 3.124 1.00 . C C . 45 ACE CH3 1 1
5 5133 3 1 1 ACE H1 H -10.748 11.579 3.574 1.00 . C C . 45 ACE H1 1 1
5 5134 3 1 1 ACE H2 H -10.850 11.553 2.851 1.00 . C C . 45 ACE H2 1 1
5 5135 3 1 1 ACE H3 H -10.940 10.987 3.225 1.00 . C C . 45 ACE H3 1 1
5 5136 3 1 1 ACE O O -8.552 10.080 3.393 1.00 . C C . 45 ACE O 1 1
5 5137 3 1 2 ALA C C -6.276 12.032 2.380 1.00 . C C . 46 ALA C 1 1
5 5138 3 1 2 ALA CA C -7.236 11.482 1.352 1.00 . C C . 46 ALA CA 1 1
5 5139 3 1 2 ALA CB C -7.091 12.127 -0.004 1.00 . C C . 46 ALA CB 1 1
5 5140 3 1 2 ALA H H -9.166 12.222 1.284 1.00 . C C . 46 ALA H 1 1
5 5141 3 1 2 ALA HA H -6.991 10.444 1.240 1.00 . C C . 46 ALA HA 1 1
5 5142 3 1 2 ALA HB1 H -6.083 12.035 -0.348 1.00 . C C . 46 ALA HB1 1 1
5 5143 3 1 2 ALA HB2 H -7.742 11.660 -0.690 1.00 . C C . 46 ALA HB2 1 1
5 5144 3 1 2 ALA HB3 H -7.338 13.160 0.061 1.00 . C C . 46 ALA HB3 1 1
5 5145 3 1 2 ALA N N -8.620 11.557 1.733 1.00 . C C . 46 ALA N 1 1
5 5146 3 1 2 ALA O O -5.073 11.919 2.206 1.00 . C C . 46 ALA O 1 1
5 5147 3 1 3 LYS C C -5.285 11.431 5.215 1.00 . C C . 47 LYS C 1 1
5 5148 3 1 3 LYS CA C -5.993 12.672 4.731 1.00 . C C . 47 LYS CA 1 1
5 5149 3 1 3 LYS CB C -6.868 13.238 5.808 1.00 . C C . 47 LYS CB 1 1
5 5150 3 1 3 LYS CD C -8.037 15.264 6.670 1.00 . C C . 47 LYS CD 1 1
5 5151 3 1 3 LYS CE C -9.037 15.701 6.525 1.00 . C C . 47 LYS CE 1 1
5 5152 3 1 3 LYS CG C -7.363 14.593 5.520 1.00 . C C . 47 LYS CG 1 1
5 5153 3 1 3 LYS H H -7.754 12.485 3.563 1.00 . C C . 47 LYS H 1 1
5 5154 3 1 3 LYS HA H -5.211 13.387 4.553 1.00 . C C . 47 LYS HA 1 1
5 5155 3 1 3 LYS HB2 H -7.712 12.570 5.978 1.00 . C C . 47 LYS HB2 1 1
5 5156 3 1 3 LYS HB3 H -6.309 13.294 6.695 1.00 . C C . 47 LYS HB3 1 1
5 5157 3 1 3 LYS HD2 H -8.111 14.523 7.465 1.00 . C C . 47 LYS HD2 1 1
5 5158 3 1 3 LYS HD3 H -7.691 15.870 6.993 1.00 . C C . 47 LYS HD3 1 1
5 5159 3 1 3 LYS HE2 H -8.948 16.498 5.788 1.00 . C C . 47 LYS HE2 1 1
5 5160 3 1 3 LYS HE3 H -9.424 15.088 6.113 1.00 . C C . 47 LYS HE3 1 1
5 5161 3 1 3 LYS HG2 H -6.528 15.212 5.192 1.00 . C C . 47 LYS HG2 1 1
5 5162 3 1 3 LYS HG3 H -8.019 14.533 4.743 1.00 . C C . 47 LYS HG3 1 1
5 5163 3 1 3 LYS HZ1 H -9.318 16.836 8.067 1.00 . C C . 47 LYS HZ1 1 1
5 5164 3 1 3 LYS HZ2 H -10.326 16.557 7.531 1.00 . C C . 47 LYS HZ2 1 1
5 5165 3 1 3 LYS HZ3 H -9.830 15.803 8.210 1.00 . C C . 47 LYS HZ3 1 1
5 5166 3 1 3 LYS N N -6.755 12.463 3.539 1.00 . C C . 47 LYS N 1 1
5 5167 3 1 3 LYS NZ N -9.663 16.265 7.650 1.00 . C C . 47 LYS NZ 1 1
5 5168 3 1 3 LYS O O -4.182 11.490 5.669 1.00 . C C . 47 LYS O 1 1
5 5169 3 1 4 ALA C C -4.181 8.641 4.314 1.00 . C C . 48 ALA C 1 1
5 5170 3 1 4 ALA CA C -5.332 8.962 5.237 1.00 . C C . 48 ALA CA 1 1
5 5171 3 1 4 ALA CB C -6.445 7.959 5.036 1.00 . C C . 48 ALA CB 1 1
5 5172 3 1 4 ALA H H -6.794 10.302 4.634 1.00 . C C . 48 ALA H 1 1
5 5173 3 1 4 ALA HA H -4.985 8.877 6.249 1.00 . C C . 48 ALA HA 1 1
5 5174 3 1 4 ALA HB1 H -6.813 7.955 4.048 1.00 . C C . 48 ALA HB1 1 1
5 5175 3 1 4 ALA HB2 H -6.084 6.985 5.284 1.00 . C C . 48 ALA HB2 1 1
5 5176 3 1 4 ALA HB3 H -7.249 8.162 5.682 1.00 . C C . 48 ALA HB3 1 1
5 5177 3 1 4 ALA N N -5.889 10.272 5.032 1.00 . C C . 48 ALA N 1 1
5 5178 3 1 4 ALA O O -3.348 7.814 4.633 1.00 . C C . 48 ALA O 1 1
5 5179 3 1 5 ALA C C -1.657 9.597 2.514 1.00 . C C . 49 ALA C 1 1
5 5180 3 1 5 ALA CA C -3.031 9.054 2.199 1.00 . C C . 49 ALA CA 1 1
5 5181 3 1 5 ALA CB C -3.587 9.415 0.831 1.00 . C C . 49 ALA CB 1 1
5 5182 3 1 5 ALA H H -4.704 10.046 2.965 1.00 . C C . 49 ALA H 1 1
5 5183 3 1 5 ALA HA H -2.877 7.984 2.141 1.00 . C C . 49 ALA HA 1 1
5 5184 3 1 5 ALA HB1 H -4.559 8.967 0.722 1.00 . C C . 49 ALA HB1 1 1
5 5185 3 1 5 ALA HB2 H -3.659 10.486 0.715 1.00 . C C . 49 ALA HB2 1 1
5 5186 3 1 5 ALA HB3 H -2.940 9.018 0.073 1.00 . C C . 49 ALA HB3 1 1
5 5187 3 1 5 ALA N N -4.046 9.327 3.187 1.00 . C C . 49 ALA N 1 1
5 5188 3 1 5 ALA O O -0.735 9.332 1.786 1.00 . C C . 49 ALA O 1 1
5 5189 3 1 6 ALA C C -0.334 9.256 5.565 1.00 . C C . 50 ALA C 1 1
5 5190 3 1 6 ALA CA C -0.290 10.258 4.427 1.00 . C C . 50 ALA CA 1 1
5 5191 3 1 6 ALA CB C -0.019 11.659 4.921 1.00 . C C . 50 ALA CB 1 1
5 5192 3 1 6 ALA H H -2.332 10.461 4.143 1.00 . C C . 50 ALA H 1 1
5 5193 3 1 6 ALA HA H 0.543 9.952 3.814 1.00 . C C . 50 ALA HA 1 1
5 5194 3 1 6 ALA HB1 H 0.874 11.692 5.476 1.00 . C C . 50 ALA HB1 1 1
5 5195 3 1 6 ALA HB2 H 0.086 12.319 4.087 1.00 . C C . 50 ALA HB2 1 1
5 5196 3 1 6 ALA HB3 H -0.833 11.997 5.494 1.00 . C C . 50 ALA HB3 1 1
5 5197 3 1 6 ALA N N -1.510 10.240 3.663 1.00 . C C . 50 ALA N 1 1
5 5198 3 1 6 ALA O O 0.492 8.358 5.612 1.00 . C C . 50 ALA O 1 1
5 5199 3 1 7 ALA C C -1.304 7.121 7.617 1.00 . C C . 51 ALA C 1 1
5 5200 3 1 7 ALA CA C -1.309 8.635 7.735 1.00 . C C . 51 ALA CA 1 1
5 5201 3 1 7 ALA CB C -2.510 9.086 8.533 1.00 . C C . 51 ALA CB 1 1
5 5202 3 1 7 ALA H H -1.949 10.080 6.302 1.00 . C C . 51 ALA H 1 1
5 5203 3 1 7 ALA HA H -0.423 8.930 8.269 1.00 . C C . 51 ALA HA 1 1
5 5204 3 1 7 ALA HB1 H -2.476 9.185 9.199 1.00 . C C . 51 ALA HB1 1 1
5 5205 3 1 7 ALA HB2 H -2.799 9.636 8.392 1.00 . C C . 51 ALA HB2 1 1
5 5206 3 1 7 ALA HB3 H -3.126 8.737 8.613 1.00 . C C . 51 ALA HB3 1 1
5 5207 3 1 7 ALA N N -1.282 9.358 6.487 1.00 . C C . 51 ALA N 1 1
5 5208 3 1 7 ALA O O -0.682 6.437 8.395 1.00 . C C . 51 ALA O 1 1
5 5209 3 1 8 ALA C C -0.826 4.637 5.725 1.00 . C C . 52 ALA C 1 1
5 5210 3 1 8 ALA CA C -2.093 5.144 6.374 1.00 . C C . 52 ALA CA 1 1
5 5211 3 1 8 ALA CB C -3.299 4.850 5.505 1.00 . C C . 52 ALA CB 1 1
5 5212 3 1 8 ALA H H -2.387 7.174 5.960 1.00 . C C . 52 ALA H 1 1
5 5213 3 1 8 ALA HA H -2.255 4.666 7.326 1.00 . C C . 52 ALA HA 1 1
5 5214 3 1 8 ALA HB1 H -4.161 5.428 5.797 1.00 . C C . 52 ALA HB1 1 1
5 5215 3 1 8 ALA HB2 H -3.104 5.067 4.480 1.00 . C C . 52 ALA HB2 1 1
5 5216 3 1 8 ALA HB3 H -3.539 3.811 5.573 1.00 . C C . 52 ALA HB3 1 1
5 5217 3 1 8 ALA N N -1.982 6.563 6.627 1.00 . C C . 52 ALA N 1 1
5 5218 3 1 8 ALA O O -0.304 3.609 6.120 1.00 . C C . 52 ALA O 1 1
5 5219 3 1 9 ILE C C 2.090 5.082 5.136 1.00 . C C . 53 ILE C 1 1
5 5220 3 1 9 ILE CA C 0.958 5.099 4.126 1.00 . C C . 53 ILE CA 1 1
5 5221 3 1 9 ILE CB C 1.264 6.086 3.007 1.00 . C C . 53 ILE CB 1 1
5 5222 3 1 9 ILE CD1 C -0.055 5.144 1.014 1.00 . C C . 53 ILE CD1 1 1
5 5223 3 1 9 ILE CG1 C 0.121 6.269 2.023 1.00 . C C . 53 ILE CG1 1 1
5 5224 3 1 9 ILE CG2 C 2.543 5.647 2.313 1.00 . C C . 53 ILE CG2 1 1
5 5225 3 1 9 ILE H H -0.761 6.263 4.569 1.00 . C C . 53 ILE H 1 1
5 5226 3 1 9 ILE HA H 0.909 4.104 3.697 1.00 . C C . 53 ILE HA 1 1
5 5227 3 1 9 ILE HB H 1.435 7.036 3.505 1.00 . C C . 53 ILE HB 1 1
5 5228 3 1 9 ILE HD11 H 0.767 5.191 0.341 1.00 . C C . 53 ILE HD11 1 1
5 5229 3 1 9 ILE HD12 H -0.083 4.215 1.530 1.00 . C C . 53 ILE HD12 1 1
5 5230 3 1 9 ILE HD13 H -0.970 5.295 0.490 1.00 . C C . 53 ILE HD13 1 1
5 5231 3 1 9 ILE HG12 H -0.805 6.406 2.581 1.00 . C C . 53 ILE HG12 1 1
5 5232 3 1 9 ILE HG13 H 0.293 7.149 1.417 1.00 . C C . 53 ILE HG13 1 1
5 5233 3 1 9 ILE HG21 H 3.390 5.998 2.879 1.00 . C C . 53 ILE HG21 1 1
5 5234 3 1 9 ILE HG22 H 2.522 4.574 2.238 1.00 . C C . 53 ILE HG22 1 1
5 5235 3 1 9 ILE HG23 H 2.626 5.999 1.293 1.00 . C C . 53 ILE HG23 1 1
5 5236 3 1 9 ILE N N -0.288 5.413 4.791 1.00 . C C . 53 ILE N 1 1
5 5237 3 1 9 ILE O O 2.905 4.170 5.111 1.00 . C C . 53 ILE O 1 1
5 5238 3 1 10 LYS C C 3.306 5.182 8.051 1.00 . C C . 54 LYS C 1 1
5 5239 3 1 10 LYS CA C 3.242 6.250 6.978 1.00 . C C . 54 LYS CA 1 1
5 5240 3 1 10 LYS CB C 3.134 7.643 7.580 1.00 . C C . 54 LYS CB 1 1
5 5241 3 1 10 LYS CD C 3.207 10.137 7.061 1.00 . C C . 54 LYS CD 1 1
5 5242 3 1 10 LYS CE C 4.088 10.544 8.210 1.00 . C C . 54 LYS CE 1 1
5 5243 3 1 10 LYS CG C 3.526 8.731 6.597 1.00 . C C . 54 LYS CG 1 1
5 5244 3 1 10 LYS H H 1.460 6.768 5.950 1.00 . C C . 54 LYS H 1 1
5 5245 3 1 10 LYS HA H 4.179 6.180 6.442 1.00 . C C . 54 LYS HA 1 1
5 5246 3 1 10 LYS HB2 H 2.115 7.815 7.925 1.00 . C C . 54 LYS HB2 1 1
5 5247 3 1 10 LYS HB3 H 3.781 7.685 8.440 1.00 . C C . 54 LYS HB3 1 1
5 5248 3 1 10 LYS HD2 H 3.349 10.834 6.235 1.00 . C C . 54 LYS HD2 1 1
5 5249 3 1 10 LYS HD3 H 2.178 10.198 7.332 1.00 . C C . 54 LYS HD3 1 1
5 5250 3 1 10 LYS HE2 H 3.883 9.917 9.078 1.00 . C C . 54 LYS HE2 1 1
5 5251 3 1 10 LYS HE3 H 5.078 10.405 7.936 1.00 . C C . 54 LYS HE3 1 1
5 5252 3 1 10 LYS HG2 H 4.599 8.657 6.415 1.00 . C C . 54 LYS HG2 1 1
5 5253 3 1 10 LYS HG3 H 3.047 8.588 5.638 1.00 . C C . 54 LYS HG3 1 1
5 5254 3 1 10 LYS HZ1 H 4.185 12.212 9.246 1.00 . C C . 54 LYS HZ1 1 1
5 5255 3 1 10 LYS HZ2 H 4.196 12.415 8.056 1.00 . C C . 54 LYS HZ2 1 1
5 5256 3 1 10 LYS HZ3 H 3.179 12.115 8.591 1.00 . C C . 54 LYS HZ3 1 1
5 5257 3 1 10 LYS N N 2.167 6.065 6.032 1.00 . C C . 54 LYS N 1 1
5 5258 3 1 10 LYS NZ N 3.907 11.908 8.540 1.00 . C C . 54 LYS NZ 1 1
5 5259 3 1 10 LYS O O 4.383 4.889 8.525 1.00 . C C . 54 LYS O 1 1
5 5260 3 1 11 ALA C C 2.617 2.141 8.215 1.00 . C C . 55 ALA C 1 1
5 5261 3 1 11 ALA CA C 2.165 3.278 9.113 1.00 . C C . 55 ALA CA 1 1
5 5262 3 1 11 ALA CB C 0.768 3.104 9.672 1.00 . C C . 55 ALA CB 1 1
5 5263 3 1 11 ALA H H 1.349 4.871 8.014 1.00 . C C . 55 ALA H 1 1
5 5264 3 1 11 ALA HA H 2.821 3.291 9.977 1.00 . C C . 55 ALA HA 1 1
5 5265 3 1 11 ALA HB1 H 0.681 2.180 10.191 1.00 . C C . 55 ALA HB1 1 1
5 5266 3 1 11 ALA HB2 H 0.550 3.891 10.360 1.00 . C C . 55 ALA HB2 1 1
5 5267 3 1 11 ALA HB3 H 0.063 3.068 8.883 1.00 . C C . 55 ALA HB3 1 1
5 5268 3 1 11 ALA N N 2.201 4.537 8.407 1.00 . C C . 55 ALA N 1 1
5 5269 3 1 11 ALA O O 3.601 1.472 8.493 1.00 . C C . 55 ALA O 1 1
5 5270 3 1 12 ILE C C 3.525 0.676 5.641 1.00 . C C . 56 ILE C 1 1
5 5271 3 1 12 ILE CA C 2.140 0.767 6.249 1.00 . C C . 56 ILE CA 1 1
5 5272 3 1 12 ILE CB C 0.986 0.570 5.281 1.00 . C C . 56 ILE CB 1 1
5 5273 3 1 12 ILE CD1 C -0.863 0.420 7.095 1.00 . C C . 56 ILE CD1 1 1
5 5274 3 1 12 ILE CG1 C -0.159 -0.186 5.909 1.00 . C C . 56 ILE CG1 1 1
5 5275 3 1 12 ILE CG2 C 1.368 -0.184 4.026 1.00 . C C . 56 ILE CG2 1 1
5 5276 3 1 12 ILE H H 1.281 2.610 6.784 1.00 . C C . 56 ILE H 1 1
5 5277 3 1 12 ILE HA H 2.139 -0.082 6.924 1.00 . C C . 56 ILE HA 1 1
5 5278 3 1 12 ILE HB H 0.611 1.536 5.002 1.00 . C C . 56 ILE HB 1 1
5 5279 3 1 12 ILE HD11 H -1.226 1.394 6.850 1.00 . C C . 56 ILE HD11 1 1
5 5280 3 1 12 ILE HD12 H -1.679 -0.205 7.354 1.00 . C C . 56 ILE HD12 1 1
5 5281 3 1 12 ILE HD13 H -0.205 0.464 7.938 1.00 . C C . 56 ILE HD13 1 1
5 5282 3 1 12 ILE HG12 H -0.907 -0.338 5.132 1.00 . C C . 56 ILE HG12 1 1
5 5283 3 1 12 ILE HG13 H 0.172 -1.167 6.189 1.00 . C C . 56 ILE HG13 1 1
5 5284 3 1 12 ILE HG21 H 2.131 0.354 3.477 1.00 . C C . 56 ILE HG21 1 1
5 5285 3 1 12 ILE HG22 H 1.723 -1.167 4.282 1.00 . C C . 56 ILE HG22 1 1
5 5286 3 1 12 ILE HG23 H 0.522 -0.245 3.367 1.00 . C C . 56 ILE HG23 1 1
5 5287 3 1 12 ILE N N 1.968 1.933 7.075 1.00 . C C . 56 ILE N 1 1
5 5288 3 1 12 ILE O O 4.086 -0.410 5.623 1.00 . C C . 56 ILE O 1 1
5 5289 3 1 13 ALA C C 6.566 1.405 5.896 1.00 . C C . 57 ALA C 1 1
5 5290 3 1 13 ALA CA C 5.560 1.764 4.817 1.00 . C C . 57 ALA CA 1 1
5 5291 3 1 13 ALA CB C 5.905 3.098 4.177 1.00 . C C . 57 ALA CB 1 1
5 5292 3 1 13 ALA H H 3.702 2.641 5.272 1.00 . C C . 57 ALA H 1 1
5 5293 3 1 13 ALA HA H 5.635 0.987 4.063 1.00 . C C . 57 ALA HA 1 1
5 5294 3 1 13 ALA HB1 H 5.161 3.351 3.437 1.00 . C C . 57 ALA HB1 1 1
5 5295 3 1 13 ALA HB2 H 5.917 3.840 4.960 1.00 . C C . 57 ALA HB2 1 1
5 5296 3 1 13 ALA HB3 H 6.879 2.996 3.739 1.00 . C C . 57 ALA HB3 1 1
5 5297 3 1 13 ALA N N 4.187 1.767 5.268 1.00 . C C . 57 ALA N 1 1
5 5298 3 1 13 ALA O O 7.589 0.803 5.604 1.00 . C C . 57 ALA O 1 1
5 5299 3 1 14 ALA C C 6.892 -0.117 8.714 1.00 . C C . 58 ALA C 1 1
5 5300 3 1 14 ALA CA C 7.110 1.325 8.309 1.00 . C C . 58 ALA CA 1 1
5 5301 3 1 14 ALA CB C 6.833 2.306 9.425 1.00 . C C . 58 ALA CB 1 1
5 5302 3 1 14 ALA H H 5.396 2.087 7.312 1.00 . C C . 58 ALA H 1 1
5 5303 3 1 14 ALA HA H 8.149 1.433 8.041 1.00 . C C . 58 ALA HA 1 1
5 5304 3 1 14 ALA HB1 H 7.451 2.181 10.150 1.00 . C C . 58 ALA HB1 1 1
5 5305 3 1 14 ALA HB2 H 6.965 3.199 9.150 1.00 . C C . 58 ALA HB2 1 1
5 5306 3 1 14 ALA HB3 H 5.947 2.219 9.784 1.00 . C C . 58 ALA HB3 1 1
5 5307 3 1 14 ALA N N 6.306 1.694 7.169 1.00 . C C . 58 ALA N 1 1
5 5308 3 1 14 ALA O O 7.835 -0.820 9.050 1.00 . C C . 58 ALA O 1 1
5 5309 3 1 15 ILE C C 5.921 -2.805 7.614 1.00 . C C . 59 ILE C 1 1
5 5310 3 1 15 ILE CA C 5.258 -1.986 8.706 1.00 . C C . 59 ILE CA 1 1
5 5311 3 1 15 ILE CB C 3.738 -2.040 8.731 1.00 . C C . 59 ILE CB 1 1
5 5312 3 1 15 ILE CD1 C 1.740 -0.968 9.939 1.00 . C C . 59 ILE CD1 1 1
5 5313 3 1 15 ILE CG1 C 3.179 -1.452 10.013 1.00 . C C . 59 ILE CG1 1 1
5 5314 3 1 15 ILE CG2 C 3.180 -3.436 8.516 1.00 . C C . 59 ILE CG2 1 1
5 5315 3 1 15 ILE H H 4.975 0.076 8.322 1.00 . C C . 59 ILE H 1 1
5 5316 3 1 15 ILE HA H 5.629 -2.365 9.653 1.00 . C C . 59 ILE HA 1 1
5 5317 3 1 15 ILE HB H 3.413 -1.434 7.900 1.00 . C C . 59 ILE HB 1 1
5 5318 3 1 15 ILE HD11 H 1.450 -0.645 10.645 1.00 . C C . 59 ILE HD11 1 1
5 5319 3 1 15 ILE HD12 H 1.577 -0.378 9.407 1.00 . C C . 59 ILE HD12 1 1
5 5320 3 1 15 ILE HD13 H 1.185 -1.542 9.770 1.00 . C C . 59 ILE HD13 1 1
5 5321 3 1 15 ILE HG12 H 3.254 -2.199 10.802 1.00 . C C . 59 ILE HG12 1 1
5 5322 3 1 15 ILE HG13 H 3.808 -0.620 10.294 1.00 . C C . 59 ILE HG13 1 1
5 5323 3 1 15 ILE HG21 H 2.116 -3.446 8.616 1.00 . C C . 59 ILE HG21 1 1
5 5324 3 1 15 ILE HG22 H 3.395 -3.803 7.532 1.00 . C C . 59 ILE HG22 1 1
5 5325 3 1 15 ILE HG23 H 3.567 -4.131 9.237 1.00 . C C . 59 ILE HG23 1 1
5 5326 3 1 15 ILE N N 5.669 -0.611 8.548 1.00 . C C . 59 ILE N 1 1
5 5327 3 1 15 ILE O O 6.520 -3.819 7.899 1.00 . C C . 59 ILE O 1 1
5 5328 3 1 16 ILE C C 8.220 -3.036 5.566 1.00 . C C . 60 ILE C 1 1
5 5329 3 1 16 ILE CA C 6.735 -2.926 5.270 1.00 . C C . 60 ILE CA 1 1
5 5330 3 1 16 ILE CB C 6.441 -2.138 4.005 1.00 . C C . 60 ILE CB 1 1
5 5331 3 1 16 ILE CD1 C 4.475 -1.751 2.355 1.00 . C C . 60 ILE CD1 1 1
5 5332 3 1 16 ILE CG1 C 5.068 -2.546 3.503 1.00 . C C . 60 ILE CG1 1 1
5 5333 3 1 16 ILE CG2 C 7.438 -2.430 2.897 1.00 . C C . 60 ILE CG2 1 1
5 5334 3 1 16 ILE H H 5.271 -1.686 6.120 1.00 . C C . 60 ILE H 1 1
5 5335 3 1 16 ILE HA H 6.428 -3.953 5.107 1.00 . C C . 60 ILE HA 1 1
5 5336 3 1 16 ILE HB H 6.502 -1.090 4.267 1.00 . C C . 60 ILE HB 1 1
5 5337 3 1 16 ILE HD11 H 3.515 -2.152 2.104 1.00 . C C . 60 ILE HD11 1 1
5 5338 3 1 16 ILE HD12 H 4.395 -0.726 2.653 1.00 . C C . 60 ILE HD12 1 1
5 5339 3 1 16 ILE HD13 H 5.120 -1.877 1.505 1.00 . C C . 60 ILE HD13 1 1
5 5340 3 1 16 ILE HG12 H 5.110 -3.596 3.214 1.00 . C C . 60 ILE HG12 1 1
5 5341 3 1 16 ILE HG13 H 4.355 -2.447 4.312 1.00 . C C . 60 ILE HG13 1 1
5 5342 3 1 16 ILE HG21 H 7.258 -1.851 2.013 1.00 . C C . 60 ILE HG21 1 1
5 5343 3 1 16 ILE HG22 H 8.446 -2.214 3.211 1.00 . C C . 60 ILE HG22 1 1
5 5344 3 1 16 ILE HG23 H 7.399 -3.475 2.648 1.00 . C C . 60 ILE HG23 1 1
5 5345 3 1 16 ILE N N 5.934 -2.395 6.351 1.00 . C C . 60 ILE N 1 1
5 5346 3 1 16 ILE O O 8.780 -4.093 5.313 1.00 . C C . 60 ILE O 1 1
5 5347 3 1 17 LYS C C 10.606 -2.987 7.460 1.00 . C C . 61 LYS C 1 1
5 5348 3 1 17 LYS CA C 10.220 -1.917 6.457 1.00 . C C . 61 LYS CA 1 1
5 5349 3 1 17 LYS CB C 10.496 -0.499 6.922 1.00 . C C . 61 LYS CB 1 1
5 5350 3 1 17 LYS CD C 13.023 -0.450 6.572 1.00 . C C . 61 LYS CD 1 1
5 5351 3 1 17 LYS CE C 13.130 0.613 5.525 1.00 . C C . 61 LYS CE 1 1
5 5352 3 1 17 LYS CG C 11.861 -0.235 7.517 1.00 . C C . 61 LYS CG 1 1
5 5353 3 1 17 LYS H H 8.260 -1.165 6.230 1.00 . C C . 61 LYS H 1 1
5 5354 3 1 17 LYS HA H 10.808 -2.113 5.573 1.00 . C C . 61 LYS HA 1 1
5 5355 3 1 17 LYS HB2 H 10.358 0.172 6.074 1.00 . C C . 61 LYS HB2 1 1
5 5356 3 1 17 LYS HB3 H 9.752 -0.241 7.650 1.00 . C C . 61 LYS HB3 1 1
5 5357 3 1 17 LYS HD2 H 13.949 -0.476 7.147 1.00 . C C . 61 LYS HD2 1 1
5 5358 3 1 17 LYS HD3 H 12.929 -1.399 6.105 1.00 . C C . 61 LYS HD3 1 1
5 5359 3 1 17 LYS HE2 H 12.352 0.452 4.779 1.00 . C C . 61 LYS HE2 1 1
5 5360 3 1 17 LYS HE3 H 12.946 1.535 5.931 1.00 . C C . 61 LYS HE3 1 1
5 5361 3 1 17 LYS HG2 H 11.895 0.792 7.880 1.00 . C C . 61 LYS HG2 1 1
5 5362 3 1 17 LYS HG3 H 11.965 -0.878 8.371 1.00 . C C . 61 LYS HG3 1 1
5 5363 3 1 17 LYS HZ1 H 14.712 -0.077 4.635 1.00 . C C . 61 LYS HZ1 1 1
5 5364 3 1 17 LYS HZ2 H 14.963 0.886 5.313 1.00 . C C . 61 LYS HZ2 1 1
5 5365 3 1 17 LYS HZ3 H 14.423 1.054 4.233 1.00 . C C . 61 LYS HZ3 1 1
5 5366 3 1 17 LYS N N 8.824 -1.979 6.097 1.00 . C C . 61 LYS N 1 1
5 5367 3 1 17 LYS NZ N 14.392 0.618 4.878 1.00 . C C . 61 LYS NZ 1 1
5 5368 3 1 17 LYS O O 11.717 -3.488 7.405 1.00 . C C . 61 LYS O 1 1
5 5369 3 1 18 ALA C C 9.420 -5.808 8.594 1.00 . C C . 62 ALA C 1 1
5 5370 3 1 18 ALA CA C 9.823 -4.504 9.241 1.00 . C C . 62 ALA CA 1 1
5 5371 3 1 18 ALA CB C 9.054 -4.228 10.515 1.00 . C C . 62 ALA CB 1 1
5 5372 3 1 18 ALA H H 8.833 -2.897 8.317 1.00 . C C . 62 ALA H 1 1
5 5373 3 1 18 ALA HA H 10.858 -4.626 9.536 1.00 . C C . 62 ALA HA 1 1
5 5374 3 1 18 ALA HB1 H 9.360 -3.300 10.918 1.00 . C C . 62 ALA HB1 1 1
5 5375 3 1 18 ALA HB2 H 8.010 -4.148 10.311 1.00 . C C . 62 ALA HB2 1 1
5 5376 3 1 18 ALA HB3 H 9.223 -4.997 11.222 1.00 . C C . 62 ALA HB3 1 1
5 5377 3 1 18 ALA N N 9.712 -3.371 8.357 1.00 . C C . 62 ALA N 1 1
5 5378 3 1 18 ALA O O 10.066 -6.787 8.807 1.00 . C C . 62 ALA O 1 1
5 5379 3 1 19 GLY C C 8.055 -7.644 6.083 1.00 . C C . 63 GLY C 1 1
5 5380 3 1 19 GLY CA C 7.651 -7.021 7.405 1.00 . C C . 63 GLY CA 1 1
5 5381 3 1 19 GLY H H 7.837 -5.000 7.768 1.00 . C C . 63 GLY H 1 1
5 5382 3 1 19 GLY HA2 H 7.784 -7.753 8.176 1.00 . C C . 63 GLY HA2 1 1
5 5383 3 1 19 GLY HA3 H 6.605 -6.774 7.342 1.00 . C C . 63 GLY HA3 1 1
5 5384 3 1 19 GLY N N 8.368 -5.841 7.813 1.00 . C C . 63 GLY N 1 1
5 5385 3 1 19 GLY O O 7.575 -8.727 5.808 1.00 . C C . 63 GLY O 1 1
5 5386 3 1 20 GLY C C 8.619 -8.199 3.103 1.00 . C C . 64 GLY C 1 1
5 5387 3 1 20 GLY CA C 9.553 -7.683 4.171 1.00 . C C . 64 GLY CA 1 1
5 5388 3 1 20 GLY H H 9.168 -6.100 5.518 1.00 . C C . 64 GLY H 1 1
5 5389 3 1 20 GLY HA2 H 10.248 -6.996 3.735 1.00 . C C . 64 GLY HA2 1 1
5 5390 3 1 20 GLY HA3 H 10.083 -8.532 4.565 1.00 . C C . 64 GLY HA3 1 1
5 5391 3 1 20 GLY N N 8.890 -7.021 5.263 1.00 . C C . 64 GLY N 1 1
5 5392 3 1 20 GLY O O 8.655 -9.337 2.724 1.00 . C C . 64 GLY O 1 1
5 5393 3 1 21 PHE C C 6.980 -8.107 0.394 1.00 . C C . 65 PHE C 1 1
5 5394 3 1 21 PHE CA C 6.596 -7.673 1.784 1.00 . C C . 65 PHE CA 1 1
5 5395 3 1 21 PHE CB C 5.705 -6.444 1.767 1.00 . C C . 65 PHE CB 1 1
5 5396 3 1 21 PHE CD1 C 5.366 -5.998 4.202 1.00 . C C . 65 PHE CD1 1 1
5 5397 3 1 21 PHE CD2 C 3.413 -6.194 2.826 1.00 . C C . 65 PHE CD2 1 1
5 5398 3 1 21 PHE CE1 C 4.593 -5.624 5.301 1.00 . C C . 65 PHE CE1 1 1
5 5399 3 1 21 PHE CE2 C 2.607 -5.810 3.898 1.00 . C C . 65 PHE CE2 1 1
5 5400 3 1 21 PHE CG C 4.800 -6.264 2.956 1.00 . C C . 65 PHE CG 1 1
5 5401 3 1 21 PHE CZ C 3.209 -5.584 5.137 1.00 . C C . 65 PHE CZ 1 1
5 5402 3 1 21 PHE H H 7.770 -6.399 2.867 1.00 . C C . 65 PHE H 1 1
5 5403 3 1 21 PHE HA H 6.002 -8.437 2.256 1.00 . C C . 65 PHE HA 1 1
5 5404 3 1 21 PHE HB2 H 6.338 -5.568 1.701 1.00 . C C . 65 PHE HB2 1 1
5 5405 3 1 21 PHE HB3 H 5.098 -6.484 0.871 1.00 . C C . 65 PHE HB3 1 1
5 5406 3 1 21 PHE HD1 H 6.431 -6.020 4.344 1.00 . C C . 65 PHE HD1 1 1
5 5407 3 1 21 PHE HD2 H 2.941 -6.408 1.886 1.00 . C C . 65 PHE HD2 1 1
5 5408 3 1 21 PHE HE1 H 5.017 -5.287 6.227 1.00 . C C . 65 PHE HE1 1 1
5 5409 3 1 21 PHE HE2 H 1.550 -5.719 3.763 1.00 . C C . 65 PHE HE2 1 1
5 5410 3 1 21 PHE HZ H 2.632 -5.307 5.998 1.00 . C C . 65 PHE HZ 1 1
5 5411 3 1 21 PHE N N 7.726 -7.354 2.623 1.00 . C C . 65 PHE N 1 1
5 5412 3 1 21 PHE O O 6.408 -8.987 -0.181 1.00 . C C . 65 PHE O 1 1
5 5413 3 1 22 NH2 HN1 H 8.180 -7.813 -1.143 1.00 . C C . 66 NH2 HN1 1 1
5 5414 3 1 22 NH2 HN2 H 8.416 -6.732 0.203 1.00 . C C . 66 NH2 HN2 1 1
5 5415 3 1 22 NH2 N N 7.961 -7.489 -0.227 1.00 . C C . 66 NH2 N 1 1
5 5416 4 1 1 ACE C C 6.832 -12.176 4.771 1.00 . D D . 67 ACE C 1 1
5 5417 4 1 1 ACE CH3 C 8.199 -12.097 5.409 1.00 . D D . 67 ACE CH3 1 1
5 5418 4 1 1 ACE H1 H 8.553 -11.945 5.581 1.00 . D D . 67 ACE H1 1 1
5 5419 4 1 1 ACE H2 H 8.403 -12.122 5.645 1.00 . D D . 67 ACE H2 1 1
5 5420 4 1 1 ACE H3 H 8.530 -12.144 5.481 1.00 . D D . 67 ACE H3 1 1
5 5421 4 1 1 ACE O O 6.318 -13.262 4.589 1.00 . D D . 67 ACE O 1 1
5 5422 4 1 2 ALA C C 3.839 -11.423 5.160 1.00 . D D . 68 ALA C 1 1
5 5423 4 1 2 ALA CA C 4.835 -10.822 4.191 1.00 . D D . 68 ALA CA 1 1
5 5424 4 1 2 ALA CB C 4.587 -11.244 2.757 1.00 . D D . 68 ALA CB 1 1
5 5425 4 1 2 ALA H H 6.760 -10.232 4.758 1.00 . D D . 68 ALA H 1 1
5 5426 4 1 2 ALA HA H 4.660 -9.757 4.244 1.00 . D D . 68 ALA HA 1 1
5 5427 4 1 2 ALA HB1 H 4.658 -12.309 2.677 1.00 . D D . 68 ALA HB1 1 1
5 5428 4 1 2 ALA HB2 H 3.629 -10.919 2.436 1.00 . D D . 68 ALA HB2 1 1
5 5429 4 1 2 ALA HB3 H 5.329 -10.835 2.094 1.00 . D D . 68 ALA HB3 1 1
5 5430 4 1 2 ALA N N 6.229 -11.032 4.507 1.00 . D D . 68 ALA N 1 1
5 5431 4 1 2 ALA O O 2.652 -11.421 4.885 1.00 . D D . 68 ALA O 1 1
5 5432 4 1 3 LYS C C 2.682 -11.193 8.051 1.00 . D D . 69 LYS C 1 1
5 5433 4 1 3 LYS CA C 3.431 -12.339 7.426 1.00 . D D . 69 LYS CA 1 1
5 5434 4 1 3 LYS CB C 4.269 -13.002 8.482 1.00 . D D . 69 LYS CB 1 1
5 5435 4 1 3 LYS CD C 4.145 -15.361 7.643 1.00 . D D . 69 LYS CD 1 1
5 5436 4 1 3 LYS CE C 4.041 -15.665 6.743 1.00 . D D . 69 LYS CE 1 1
5 5437 4 1 3 LYS CG C 4.968 -14.273 8.131 1.00 . D D . 69 LYS CG 1 1
5 5438 4 1 3 LYS H H 5.213 -11.843 6.500 1.00 . D D . 69 LYS H 1 1
5 5439 4 1 3 LYS HA H 2.669 -13.023 7.100 1.00 . D D . 69 LYS HA 1 1
5 5440 4 1 3 LYS HB2 H 5.019 -12.284 8.814 1.00 . D D . 69 LYS HB2 1 1
5 5441 4 1 3 LYS HB3 H 3.654 -13.218 9.309 1.00 . D D . 69 LYS HB3 1 1
5 5442 4 1 3 LYS HD2 H 4.482 -16.244 8.186 1.00 . D D . 69 LYS HD2 1 1
5 5443 4 1 3 LYS HD3 H 3.554 -15.294 7.793 1.00 . D D . 69 LYS HD3 1 1
5 5444 4 1 3 LYS HE2 H 3.744 -14.790 6.166 1.00 . D D . 69 LYS HE2 1 1
5 5445 4 1 3 LYS HE3 H 4.627 -15.755 6.651 1.00 . D D . 69 LYS HE3 1 1
5 5446 4 1 3 LYS HG2 H 5.712 -14.047 7.367 1.00 . D D . 69 LYS HG2 1 1
5 5447 4 1 3 LYS HG3 H 5.499 -14.599 8.977 1.00 . D D . 69 LYS HG3 1 1
5 5448 4 1 3 LYS HZ1 H 3.112 -16.744 6.232 1.00 . D D . 69 LYS HZ1 1 1
5 5449 4 1 3 LYS HZ2 H 3.012 -16.986 6.067 1.00 . D D . 69 LYS HZ2 1 1
5 5450 4 1 3 LYS HZ3 H 3.132 -16.967 6.307 1.00 . D D . 69 LYS HZ3 1 1
5 5451 4 1 3 LYS N N 4.252 -11.915 6.320 1.00 . D D . 69 LYS N 1 1
5 5452 4 1 3 LYS NZ N 3.272 -16.656 6.309 1.00 . D D . 69 LYS NZ 1 1
5 5453 4 1 3 LYS O O 1.627 -11.360 8.616 1.00 . D D . 69 LYS O 1 1
5 5454 4 1 4 ALA C C 1.500 -8.313 7.367 1.00 . D D . 70 ALA C 1 1
5 5455 4 1 4 ALA CA C 2.631 -8.734 8.281 1.00 . D D . 70 ALA CA 1 1
5 5456 4 1 4 ALA CB C 3.768 -7.722 8.223 1.00 . D D . 70 ALA CB 1 1
5 5457 4 1 4 ALA H H 4.130 -9.947 7.508 1.00 . D D . 70 ALA H 1 1
5 5458 4 1 4 ALA HA H 2.249 -8.795 9.294 1.00 . D D . 70 ALA HA 1 1
5 5459 4 1 4 ALA HB1 H 4.566 -8.035 8.868 1.00 . D D . 70 ALA HB1 1 1
5 5460 4 1 4 ALA HB2 H 4.120 -7.671 7.207 1.00 . D D . 70 ALA HB2 1 1
5 5461 4 1 4 ALA HB3 H 3.446 -6.754 8.542 1.00 . D D . 70 ALA HB3 1 1
5 5462 4 1 4 ALA N N 3.233 -9.991 7.913 1.00 . D D . 70 ALA N 1 1
5 5463 4 1 4 ALA O O 0.722 -7.459 7.723 1.00 . D D . 70 ALA O 1 1
5 5464 4 1 5 ALA C C -0.808 -8.354 5.154 1.00 . D D . 71 ALA C 1 1
5 5465 4 1 5 ALA CA C 0.704 -8.307 5.059 1.00 . D D . 71 ALA CA 1 1
5 5466 4 1 5 ALA CB C 1.264 -8.846 3.753 1.00 . D D . 71 ALA CB 1 1
5 5467 4 1 5 ALA H H 1.941 -9.704 5.999 1.00 . D D . 71 ALA H 1 1
5 5468 4 1 5 ALA HA H 0.907 -7.243 5.055 1.00 . D D . 71 ALA HA 1 1
5 5469 4 1 5 ALA HB1 H 0.938 -9.867 3.598 1.00 . D D . 71 ALA HB1 1 1
5 5470 4 1 5 ALA HB2 H 0.906 -8.248 2.923 1.00 . D D . 71 ALA HB2 1 1
5 5471 4 1 5 ALA HB3 H 2.343 -8.816 3.781 1.00 . D D . 71 ALA HB3 1 1
5 5472 4 1 5 ALA N N 1.386 -8.900 6.187 1.00 . D D . 71 ALA N 1 1
5 5473 4 1 5 ALA O O -1.422 -7.318 4.941 1.00 . D D . 71 ALA O 1 1
5 5474 4 1 6 ALA C C -3.359 -8.409 6.638 1.00 . D D . 72 ALA C 1 1
5 5475 4 1 6 ALA CA C -2.852 -9.507 5.725 1.00 . D D . 72 ALA CA 1 1
5 5476 4 1 6 ALA CB C -3.301 -10.909 6.076 1.00 . D D . 72 ALA CB 1 1
5 5477 4 1 6 ALA H H -0.862 -10.224 5.831 1.00 . D D . 72 ALA H 1 1
5 5478 4 1 6 ALA HA H -3.287 -9.270 4.765 1.00 . D D . 72 ALA HA 1 1
5 5479 4 1 6 ALA HB1 H -2.968 -11.185 7.022 1.00 . D D . 72 ALA HB1 1 1
5 5480 4 1 6 ALA HB2 H -4.350 -10.964 6.071 1.00 . D D . 72 ALA HB2 1 1
5 5481 4 1 6 ALA HB3 H -2.947 -11.605 5.361 1.00 . D D . 72 ALA HB3 1 1
5 5482 4 1 6 ALA N N -1.421 -9.458 5.555 1.00 . D D . 72 ALA N 1 1
5 5483 4 1 6 ALA O O -4.155 -7.578 6.247 1.00 . D D . 72 ALA O 1 1
5 5484 4 1 7 ALA C C -2.807 -5.819 8.294 1.00 . D D . 73 ALA C 1 1
5 5485 4 1 7 ALA CA C -3.128 -7.224 8.769 1.00 . D D . 73 ALA CA 1 1
5 5486 4 1 7 ALA CB C -2.411 -7.521 10.064 1.00 . D D . 73 ALA CB 1 1
5 5487 4 1 7 ALA H H -2.042 -8.893 8.019 1.00 . D D . 73 ALA H 1 1
5 5488 4 1 7 ALA HA H -4.192 -7.264 8.955 1.00 . D D . 73 ALA HA 1 1
5 5489 4 1 7 ALA HB1 H -2.631 -6.766 10.763 1.00 . D D . 73 ALA HB1 1 1
5 5490 4 1 7 ALA HB2 H -2.751 -8.435 10.485 1.00 . D D . 73 ALA HB2 1 1
5 5491 4 1 7 ALA HB3 H -1.368 -7.567 9.932 1.00 . D D . 73 ALA HB3 1 1
5 5492 4 1 7 ALA N N -2.797 -8.274 7.835 1.00 . D D . 73 ALA N 1 1
5 5493 4 1 7 ALA O O -3.470 -4.887 8.695 1.00 . D D . 73 ALA O 1 1
5 5494 4 1 8 ALA C C -2.347 -3.895 5.801 1.00 . D D . 74 ALA C 1 1
5 5495 4 1 8 ALA CA C -1.420 -4.356 6.914 1.00 . D D . 74 ALA CA 1 1
5 5496 4 1 8 ALA CB C 0.026 -4.446 6.467 1.00 . D D . 74 ALA CB 1 1
5 5497 4 1 8 ALA H H -1.346 -6.450 7.106 1.00 . D D . 74 ALA H 1 1
5 5498 4 1 8 ALA HA H -1.457 -3.626 7.713 1.00 . D D . 74 ALA HA 1 1
5 5499 4 1 8 ALA HB1 H 0.497 -3.867 6.373 1.00 . D D . 74 ALA HB1 1 1
5 5500 4 1 8 ALA HB2 H 0.181 -4.690 5.832 1.00 . D D . 74 ALA HB2 1 1
5 5501 4 1 8 ALA HB3 H 0.530 -4.855 6.815 1.00 . D D . 74 ALA HB3 1 1
5 5502 4 1 8 ALA N N -1.807 -5.639 7.451 1.00 . D D . 74 ALA N 1 1
5 5503 4 1 8 ALA O O -2.829 -2.775 5.782 1.00 . D D . 74 ALA O 1 1
5 5504 4 1 9 ILE C C -4.766 -4.465 3.778 1.00 . D D . 75 ILE C 1 1
5 5505 4 1 9 ILE CA C -3.259 -4.523 3.598 1.00 . D D . 75 ILE CA 1 1
5 5506 4 1 9 ILE CB C -2.867 -5.596 2.597 1.00 . D D . 75 ILE CB 1 1
5 5507 4 1 9 ILE CD1 C -0.739 -4.825 1.408 1.00 . D D . 75 ILE CD1 1 1
5 5508 4 1 9 ILE CG1 C -1.372 -5.783 2.398 1.00 . D D . 75 ILE CG1 1 1
5 5509 4 1 9 ILE CG2 C -3.583 -5.337 1.282 1.00 . D D . 75 ILE CG2 1 1
5 5510 4 1 9 ILE H H -2.227 -5.699 5.025 1.00 . D D . 75 ILE H 1 1
5 5511 4 1 9 ILE HA H -2.908 -3.567 3.226 1.00 . D D . 75 ILE HA 1 1
5 5512 4 1 9 ILE HB H -3.301 -6.514 2.958 1.00 . D D . 75 ILE HB 1 1
5 5513 4 1 9 ILE HD11 H 0.314 -4.896 1.532 1.00 . D D . 75 ILE HD11 1 1
5 5514 4 1 9 ILE HD12 H -0.996 -5.123 0.415 1.00 . D D . 75 ILE HD12 1 1
5 5515 4 1 9 ILE HD13 H -1.077 -3.847 1.622 1.00 . D D . 75 ILE HD13 1 1
5 5516 4 1 9 ILE HG12 H -0.874 -5.666 3.361 1.00 . D D . 75 ILE HG12 1 1
5 5517 4 1 9 ILE HG13 H -1.201 -6.799 2.082 1.00 . D D . 75 ILE HG13 1 1
5 5518 4 1 9 ILE HG21 H -3.613 -4.284 1.046 1.00 . D D . 75 ILE HG21 1 1
5 5519 4 1 9 ILE HG22 H -3.111 -5.864 0.461 1.00 . D D . 75 ILE HG22 1 1
5 5520 4 1 9 ILE HG23 H -4.600 -5.672 1.390 1.00 . D D . 75 ILE HG23 1 1
5 5521 4 1 9 ILE N N -2.600 -4.789 4.856 1.00 . D D . 75 ILE N 1 1
5 5522 4 1 9 ILE O O -5.441 -3.688 3.114 1.00 . D D . 75 ILE O 1 1
5 5523 4 1 10 LYS C C -7.157 -4.086 5.794 1.00 . D D . 76 LYS C 1 1
5 5524 4 1 10 LYS CA C -6.708 -5.299 4.997 1.00 . D D . 76 LYS CA 1 1
5 5525 4 1 10 LYS CB C -7.058 -6.578 5.748 1.00 . D D . 76 LYS CB 1 1
5 5526 4 1 10 LYS CD C -7.149 -9.116 5.664 1.00 . D D . 76 LYS CD 1 1
5 5527 4 1 10 LYS CE C -8.503 -9.234 6.304 1.00 . D D . 76 LYS CE 1 1
5 5528 4 1 10 LYS CG C -6.940 -7.830 4.895 1.00 . D D . 76 LYS CG 1 1
5 5529 4 1 10 LYS H H -4.676 -5.847 5.222 1.00 . D D . 76 LYS H 1 1
5 5530 4 1 10 LYS HA H -7.275 -5.230 4.077 1.00 . D D . 76 LYS HA 1 1
5 5531 4 1 10 LYS HB2 H -6.384 -6.676 6.599 1.00 . D D . 76 LYS HB2 1 1
5 5532 4 1 10 LYS HB3 H -8.051 -6.496 6.174 1.00 . D D . 76 LYS HB3 1 1
5 5533 4 1 10 LYS HD2 H -7.011 -9.955 4.982 1.00 . D D . 76 LYS HD2 1 1
5 5534 4 1 10 LYS HD3 H -6.395 -9.212 6.415 1.00 . D D . 76 LYS HD3 1 1
5 5535 4 1 10 LYS HE2 H -8.633 -8.447 7.047 1.00 . D D . 76 LYS HE2 1 1
5 5536 4 1 10 LYS HE3 H -9.221 -9.089 5.555 1.00 . D D . 76 LYS HE3 1 1
5 5537 4 1 10 LYS HG2 H -7.673 -7.774 4.090 1.00 . D D . 76 LYS HG2 1 1
5 5538 4 1 10 LYS HG3 H -5.965 -7.881 4.428 1.00 . D D . 76 LYS HG3 1 1
5 5539 4 1 10 LYS HZ1 H -9.577 -10.623 7.270 1.00 . D D . 76 LYS HZ1 1 1
5 5540 4 1 10 LYS HZ2 H -8.488 -11.213 6.308 1.00 . D D . 76 LYS HZ2 1 1
5 5541 4 1 10 LYS HZ3 H -8.095 -10.635 7.653 1.00 . D D . 76 LYS HZ3 1 1
5 5542 4 1 10 LYS N N -5.298 -5.277 4.686 1.00 . D D . 76 LYS N 1 1
5 5543 4 1 10 LYS NZ N -8.684 -10.500 6.913 1.00 . D D . 76 LYS NZ 1 1
5 5544 4 1 10 LYS O O -8.311 -3.701 5.687 1.00 . D D . 76 LYS O 1 1
5 5545 4 1 11 ALA C C -6.426 -1.124 5.740 1.00 . D D . 77 ALA C 1 1
5 5546 4 1 11 ALA CA C -6.450 -2.067 6.928 1.00 . D D . 77 ALA CA 1 1
5 5547 4 1 11 ALA CB C -5.409 -1.703 7.972 1.00 . D D . 77 ALA CB 1 1
5 5548 4 1 11 ALA H H -5.335 -3.833 6.599 1.00 . D D . 77 ALA H 1 1
5 5549 4 1 11 ALA HA H -7.429 -2.019 7.387 1.00 . D D . 77 ALA HA 1 1
5 5550 4 1 11 ALA HB1 H -5.482 -2.332 8.807 1.00 . D D . 77 ALA HB1 1 1
5 5551 4 1 11 ALA HB2 H -4.428 -1.758 7.615 1.00 . D D . 77 ALA HB2 1 1
5 5552 4 1 11 ALA HB3 H -5.560 -0.731 8.332 1.00 . D D . 77 ALA HB3 1 1
5 5553 4 1 11 ALA N N -6.242 -3.427 6.500 1.00 . D D . 77 ALA N 1 1
5 5554 4 1 11 ALA O O -7.408 -0.458 5.464 1.00 . D D . 77 ALA O 1 1
5 5555 4 1 12 ILE C C -6.056 -0.033 2.907 1.00 . D D . 78 ILE C 1 1
5 5556 4 1 12 ILE CA C -5.063 -0.020 4.056 1.00 . D D . 78 ILE CA 1 1
5 5557 4 1 12 ILE CB C -3.594 0.012 3.654 1.00 . D D . 78 ILE CB 1 1
5 5558 4 1 12 ILE CD1 C -3.405 2.390 2.698 1.00 . D D . 78 ILE CD1 1 1
5 5559 4 1 12 ILE CG1 C -2.952 1.390 3.701 1.00 . D D . 78 ILE CG1 1 1
5 5560 4 1 12 ILE CG2 C -3.242 -0.700 2.361 1.00 . D D . 78 ILE CG2 1 1
5 5561 4 1 12 ILE H H -4.589 -1.727 5.208 1.00 . D D . 78 ILE H 1 1
5 5562 4 1 12 ILE HA H -5.278 0.919 4.555 1.00 . D D . 78 ILE HA 1 1
5 5563 4 1 12 ILE HB H -3.059 -0.537 4.415 1.00 . D D . 78 ILE HB 1 1
5 5564 4 1 12 ILE HD11 H -4.405 2.633 2.855 1.00 . D D . 78 ILE HD11 1 1
5 5565 4 1 12 ILE HD12 H -2.797 3.258 2.793 1.00 . D D . 78 ILE HD12 1 1
5 5566 4 1 12 ILE HD13 H -3.292 2.033 1.724 1.00 . D D . 78 ILE HD13 1 1
5 5567 4 1 12 ILE HG12 H -3.128 1.806 4.693 1.00 . D D . 78 ILE HG12 1 1
5 5568 4 1 12 ILE HG13 H -1.892 1.290 3.597 1.00 . D D . 78 ILE HG13 1 1
5 5569 4 1 12 ILE HG21 H -2.181 -0.763 2.197 1.00 . D D . 78 ILE HG21 1 1
5 5570 4 1 12 ILE HG22 H -3.670 -1.681 2.386 1.00 . D D . 78 ILE HG22 1 1
5 5571 4 1 12 ILE HG23 H -3.684 -0.157 1.552 1.00 . D D . 78 ILE HG23 1 1
5 5572 4 1 12 ILE N N -5.324 -1.082 5.000 1.00 . D D . 78 ILE N 1 1
5 5573 4 1 12 ILE O O -6.503 1.041 2.530 1.00 . D D . 78 ILE O 1 1
5 5574 4 1 13 ALA C C -8.874 -0.845 1.821 1.00 . D D . 79 ALA C 1 1
5 5575 4 1 13 ALA CA C -7.487 -1.251 1.359 1.00 . D D . 79 ALA CA 1 1
5 5576 4 1 13 ALA CB C -7.433 -2.625 0.724 1.00 . D D . 79 ALA CB 1 1
5 5577 4 1 13 ALA H H -5.982 -1.995 2.717 1.00 . D D . 79 ALA H 1 1
5 5578 4 1 13 ALA HA H -7.256 -0.546 0.569 1.00 . D D . 79 ALA HA 1 1
5 5579 4 1 13 ALA HB1 H -6.470 -2.822 0.372 1.00 . D D . 79 ALA HB1 1 1
5 5580 4 1 13 ALA HB2 H -7.718 -3.353 1.422 1.00 . D D . 79 ALA HB2 1 1
5 5581 4 1 13 ALA HB3 H -8.077 -2.675 -0.101 1.00 . D D . 79 ALA HB3 1 1
5 5582 4 1 13 ALA N N -6.476 -1.185 2.387 1.00 . D D . 79 ALA N 1 1
5 5583 4 1 13 ALA O O -9.669 -0.336 1.043 1.00 . D D . 79 ALA O 1 1
5 5584 4 1 14 ALA C C -10.348 0.956 4.023 1.00 . D D . 80 ALA C 1 1
5 5585 4 1 14 ALA CA C -10.409 -0.531 3.721 1.00 . D D . 80 ALA CA 1 1
5 5586 4 1 14 ALA CB C -10.704 -1.354 4.959 1.00 . D D . 80 ALA CB 1 1
5 5587 4 1 14 ALA H H -8.423 -1.278 3.684 1.00 . D D . 80 ALA H 1 1
5 5588 4 1 14 ALA HA H -11.221 -0.695 3.027 1.00 . D D . 80 ALA HA 1 1
5 5589 4 1 14 ALA HB1 H -9.902 -1.328 5.664 1.00 . D D . 80 ALA HB1 1 1
5 5590 4 1 14 ALA HB2 H -11.566 -0.956 5.455 1.00 . D D . 80 ALA HB2 1 1
5 5591 4 1 14 ALA HB3 H -10.918 -2.355 4.660 1.00 . D D . 80 ALA HB3 1 1
5 5592 4 1 14 ALA N N -9.186 -0.995 3.108 1.00 . D D . 80 ALA N 1 1
5 5593 4 1 14 ALA O O -11.330 1.664 3.907 1.00 . D D . 80 ALA O 1 1
5 5594 4 1 15 ILE C C -8.939 3.589 3.208 1.00 . D D . 81 ILE C 1 1
5 5595 4 1 15 ILE CA C -8.881 2.867 4.541 1.00 . D D . 81 ILE CA 1 1
5 5596 4 1 15 ILE CB C -7.573 3.040 5.298 1.00 . D D . 81 ILE CB 1 1
5 5597 4 1 15 ILE CD1 C -6.340 2.193 7.372 1.00 . D D . 81 ILE CD1 1 1
5 5598 4 1 15 ILE CG1 C -7.669 2.487 6.713 1.00 . D D . 81 ILE CG1 1 1
5 5599 4 1 15 ILE CG2 C -7.157 4.501 5.382 1.00 . D D . 81 ILE CG2 1 1
5 5600 4 1 15 ILE H H -8.421 0.790 4.443 1.00 . D D . 81 ILE H 1 1
5 5601 4 1 15 ILE HA H -9.643 3.300 5.183 1.00 . D D . 81 ILE HA 1 1
5 5602 4 1 15 ILE HB H -6.818 2.490 4.752 1.00 . D D . 81 ILE HB 1 1
5 5603 4 1 15 ILE HD11 H -5.753 3.057 7.486 1.00 . D D . 81 ILE HD11 1 1
5 5604 4 1 15 ILE HD12 H -6.496 1.768 8.327 1.00 . D D . 81 ILE HD12 1 1
5 5605 4 1 15 ILE HD13 H -5.812 1.467 6.815 1.00 . D D . 81 ILE HD13 1 1
5 5606 4 1 15 ILE HG12 H -8.205 3.215 7.322 1.00 . D D . 81 ILE HG12 1 1
5 5607 4 1 15 ILE HG13 H -8.244 1.580 6.762 1.00 . D D . 81 ILE HG13 1 1
5 5608 4 1 15 ILE HG21 H -7.265 4.930 5.570 1.00 . D D . 81 ILE HG21 1 1
5 5609 4 1 15 ILE HG22 H -6.766 4.782 5.511 1.00 . D D . 81 ILE HG22 1 1
5 5610 4 1 15 ILE HG23 H -7.094 4.818 5.103 1.00 . D D . 81 ILE HG23 1 1
5 5611 4 1 15 ILE N N -9.156 1.464 4.330 1.00 . D D . 81 ILE N 1 1
5 5612 4 1 15 ILE O O -9.583 4.626 3.141 1.00 . D D . 81 ILE O 1 1
5 5613 4 1 16 ILE C C -10.012 3.560 0.327 1.00 . D D . 82 ILE C 1 1
5 5614 4 1 16 ILE CA C -8.564 3.459 0.767 1.00 . D D . 82 ILE CA 1 1
5 5615 4 1 16 ILE CB C -7.763 2.592 -0.193 1.00 . D D . 82 ILE CB 1 1
5 5616 4 1 16 ILE CD1 C -5.280 1.942 -0.609 1.00 . D D . 82 ILE CD1 1 1
5 5617 4 1 16 ILE CG1 C -6.291 2.897 0.007 1.00 . D D . 82 ILE CG1 1 1
5 5618 4 1 16 ILE CG2 C -8.111 2.847 -1.653 1.00 . D D . 82 ILE CG2 1 1
5 5619 4 1 16 ILE H H -7.667 2.354 2.299 1.00 . D D . 82 ILE H 1 1
5 5620 4 1 16 ILE HA H -8.191 4.467 0.678 1.00 . D D . 82 ILE HA 1 1
5 5621 4 1 16 ILE HB H -8.021 1.578 0.097 1.00 . D D . 82 ILE HB 1 1
5 5622 4 1 16 ILE HD11 H -4.324 2.418 -0.557 1.00 . D D . 82 ILE HD11 1 1
5 5623 4 1 16 ILE HD12 H -5.274 1.007 -0.104 1.00 . D D . 82 ILE HD12 1 1
5 5624 4 1 16 ILE HD13 H -5.497 1.749 -1.637 1.00 . D D . 82 ILE HD13 1 1
5 5625 4 1 16 ILE HG12 H -6.098 3.895 -0.386 1.00 . D D . 82 ILE HG12 1 1
5 5626 4 1 16 ILE HG13 H -6.091 2.923 1.066 1.00 . D D . 82 ILE HG13 1 1
5 5627 4 1 16 ILE HG21 H -7.914 3.859 -1.940 1.00 . D D . 82 ILE HG21 1 1
5 5628 4 1 16 ILE HG22 H -7.581 2.184 -2.311 1.00 . D D . 82 ILE HG22 1 1
5 5629 4 1 16 ILE HG23 H -9.143 2.638 -1.834 1.00 . D D . 82 ILE HG23 1 1
5 5630 4 1 16 ILE N N -8.390 3.029 2.134 1.00 . D D . 82 ILE N 1 1
5 5631 4 1 16 ILE O O -10.393 4.564 -0.251 1.00 . D D . 82 ILE O 1 1
5 5632 4 1 17 LYS C C -12.983 3.792 1.030 1.00 . D D . 83 LYS C 1 1
5 5633 4 1 17 LYS CA C -12.259 2.621 0.394 1.00 . D D . 83 LYS CA 1 1
5 5634 4 1 17 LYS CB C -12.799 1.244 0.743 1.00 . D D . 83 LYS CB 1 1
5 5635 4 1 17 LYS CD C -15.035 1.314 -0.472 1.00 . D D . 83 LYS CD 1 1
5 5636 4 1 17 LYS CE C -14.884 0.151 -1.384 1.00 . D D . 83 LYS CE 1 1
5 5637 4 1 17 LYS CG C -14.305 1.126 0.832 1.00 . D D . 83 LYS CG 1 1
5 5638 4 1 17 LYS H H -10.426 1.815 1.131 1.00 . D D . 83 LYS H 1 1
5 5639 4 1 17 LYS HA H -12.364 2.742 -0.680 1.00 . D D . 83 LYS HA 1 1
5 5640 4 1 17 LYS HB2 H -12.429 0.519 0.018 1.00 . D D . 83 LYS HB2 1 1
5 5641 4 1 17 LYS HB3 H -12.388 1.014 1.708 1.00 . D D . 83 LYS HB3 1 1
5 5642 4 1 17 LYS HD2 H -16.096 1.465 -0.270 1.00 . D D . 83 LYS HD2 1 1
5 5643 4 1 17 LYS HD3 H -14.689 2.220 -0.921 1.00 . D D . 83 LYS HD3 1 1
5 5644 4 1 17 LYS HE2 H -13.843 0.064 -1.694 1.00 . D D . 83 LYS HE2 1 1
5 5645 4 1 17 LYS HE3 H -15.124 -0.701 -0.897 1.00 . D D . 83 LYS HE3 1 1
5 5646 4 1 17 LYS HG2 H -14.551 0.139 1.226 1.00 . D D . 83 LYS HG2 1 1
5 5647 4 1 17 LYS HG3 H -14.674 1.845 1.551 1.00 . D D . 83 LYS HG3 1 1
5 5648 4 1 17 LYS HZ1 H -15.588 1.076 -2.990 1.00 . D D . 83 LYS HZ1 1 1
5 5649 4 1 17 LYS HZ2 H -15.522 -0.443 -3.156 1.00 . D D . 83 LYS HZ2 1 1
5 5650 4 1 17 LYS HZ3 H -16.638 0.215 -2.314 1.00 . D D . 83 LYS HZ3 1 1
5 5651 4 1 17 LYS N N -10.841 2.584 0.666 1.00 . D D . 83 LYS N 1 1
5 5652 4 1 17 LYS NZ N -15.711 0.262 -2.522 1.00 . D D . 83 LYS NZ 1 1
5 5653 4 1 17 LYS O O -13.888 4.325 0.412 1.00 . D D . 83 LYS O 1 1
5 5654 4 1 18 ALA C C -12.266 6.731 2.168 1.00 . D D . 84 ALA C 1 1
5 5655 4 1 18 ALA CA C -12.944 5.525 2.785 1.00 . D D . 84 ALA CA 1 1
5 5656 4 1 18 ALA CB C -12.712 5.419 4.272 1.00 . D D . 84 ALA CB 1 1
5 5657 4 1 18 ALA H H -11.757 3.813 2.618 1.00 . D D . 84 ALA H 1 1
5 5658 4 1 18 ALA HA H -14.013 5.618 2.637 1.00 . D D . 84 ALA HA 1 1
5 5659 4 1 18 ALA HB1 H -11.689 5.345 4.501 1.00 . D D . 84 ALA HB1 1 1
5 5660 4 1 18 ALA HB2 H -13.081 6.279 4.752 1.00 . D D . 84 ALA HB2 1 1
5 5661 4 1 18 ALA HB3 H -13.196 4.569 4.651 1.00 . D D . 84 ALA HB3 1 1
5 5662 4 1 18 ALA N N -12.529 4.283 2.177 1.00 . D D . 84 ALA N 1 1
5 5663 4 1 18 ALA O O -12.942 7.713 1.913 1.00 . D D . 84 ALA O 1 1
5 5664 4 1 19 GLY C C -10.145 8.292 0.168 1.00 . D D . 85 GLY C 1 1
5 5665 4 1 19 GLY CA C -10.137 7.823 1.606 1.00 . D D . 85 GLY CA 1 1
5 5666 4 1 19 GLY H H -10.458 5.863 2.161 1.00 . D D . 85 GLY H 1 1
5 5667 4 1 19 GLY HA2 H -10.455 8.629 2.229 1.00 . D D . 85 GLY HA2 1 1
5 5668 4 1 19 GLY HA3 H -9.119 7.582 1.851 1.00 . D D . 85 GLY HA3 1 1
5 5669 4 1 19 GLY N N -10.968 6.692 1.920 1.00 . D D . 85 GLY N 1 1
5 5670 4 1 19 GLY O O -10.121 9.486 -0.028 1.00 . D D . 85 GLY O 1 1
5 5671 4 1 20 GLY C C -8.697 8.222 -2.562 1.00 . D D . 86 GLY C 1 1
5 5672 4 1 20 GLY CA C -10.077 7.730 -2.206 1.00 . D D . 86 GLY CA 1 1
5 5673 4 1 20 GLY H H -10.228 6.440 -0.584 1.00 . D D . 86 GLY H 1 1
5 5674 4 1 20 GLY HA2 H -10.328 6.854 -2.785 1.00 . D D . 86 GLY HA2 1 1
5 5675 4 1 20 GLY HA3 H -10.786 8.498 -2.478 1.00 . D D . 86 GLY HA3 1 1
5 5676 4 1 20 GLY N N -10.175 7.406 -0.809 1.00 . D D . 86 GLY N 1 1
5 5677 4 1 20 GLY O O -8.572 9.323 -3.001 1.00 . D D . 86 GLY O 1 1
5 5678 4 1 21 PHE C C -5.823 8.131 -3.858 1.00 . D D . 87 PHE C 1 1
5 5679 4 1 21 PHE CA C -6.276 7.750 -2.466 1.00 . D D . 87 PHE CA 1 1
5 5680 4 1 21 PHE CB C -5.477 6.581 -1.916 1.00 . D D . 87 PHE CB 1 1
5 5681 4 1 21 PHE CD1 C -6.548 6.428 0.359 1.00 . D D . 87 PHE CD1 1 1
5 5682 4 1 21 PHE CD2 C -4.156 6.235 0.181 1.00 . D D . 87 PHE CD2 1 1
5 5683 4 1 21 PHE CE1 C -6.501 6.089 1.708 1.00 . D D . 87 PHE CE1 1 1
5 5684 4 1 21 PHE CE2 C -4.074 5.921 1.536 1.00 . D D . 87 PHE CE2 1 1
5 5685 4 1 21 PHE CG C -5.395 6.464 -0.421 1.00 . D D . 87 PHE CG 1 1
5 5686 4 1 21 PHE CZ C -5.249 5.890 2.282 1.00 . D D . 87 PHE CZ 1 1
5 5687 4 1 21 PHE H H -7.859 6.487 -2.142 1.00 . D D . 87 PHE H 1 1
5 5688 4 1 21 PHE HA H -6.052 8.578 -1.810 1.00 . D D . 87 PHE HA 1 1
5 5689 4 1 21 PHE HB2 H -5.929 5.679 -2.289 1.00 . D D . 87 PHE HB2 1 1
5 5690 4 1 21 PHE HB3 H -4.489 6.688 -2.331 1.00 . D D . 87 PHE HB3 1 1
5 5691 4 1 21 PHE HD1 H -7.523 6.593 -0.044 1.00 . D D . 87 PHE HD1 1 1
5 5692 4 1 21 PHE HD2 H -3.212 6.274 -0.333 1.00 . D D . 87 PHE HD2 1 1
5 5693 4 1 21 PHE HE1 H -7.381 5.999 2.310 1.00 . D D . 87 PHE HE1 1 1
5 5694 4 1 21 PHE HE2 H -3.134 5.729 2.002 1.00 . D D . 87 PHE HE2 1 1
5 5695 4 1 21 PHE HZ H -5.179 5.737 3.339 1.00 . D D . 87 PHE HZ 1 1
5 5696 4 1 21 PHE N N -7.674 7.409 -2.380 1.00 . D D . 87 PHE N 1 1
5 5697 4 1 21 PHE O O -5.005 9.012 -4.026 1.00 . D D . 87 PHE O 1 1
5 5698 4 1 22 NH2 HN1 H -6.131 7.829 -5.802 1.00 . D D . 88 NH2 HN1 1 1
5 5699 4 1 22 NH2 HN2 H -7.009 6.788 -4.745 1.00 . D D . 88 NH2 HN2 1 1
5 5700 4 1 22 NH2 N N -6.343 7.507 -4.900 1.00 . D D . 88 NH2 N 1 1
6 5701 1 1 1 ACE C C 3.694 12.919 -1.821 1.00 . A A . 1 ACE C 1 1
6 5702 1 1 1 ACE CH3 C 4.770 13.821 -1.262 1.00 . A A . 1 ACE CH3 1 1
6 5703 1 1 1 ACE H1 H 5.199 13.701 -0.990 1.00 . A A . 1 ACE H1 1 1
6 5704 1 1 1 ACE H2 H 5.103 14.187 -1.491 1.00 . A A . 1 ACE H2 1 1
6 5705 1 1 1 ACE H3 H 4.740 14.233 -0.895 1.00 . A A . 1 ACE H3 1 1
6 5706 1 1 1 ACE O O 3.952 12.161 -2.742 1.00 . A A . 1 ACE O 1 1
6 5707 1 1 2 ALA C C 0.931 12.952 -3.200 1.00 . A A . 2 ALA C 1 1
6 5708 1 1 2 ALA CA C 1.288 12.434 -1.821 1.00 . A A . 2 ALA CA 1 1
6 5709 1 1 2 ALA CB C 0.159 12.627 -0.832 1.00 . A A . 2 ALA CB 1 1
6 5710 1 1 2 ALA H H 2.385 13.723 -0.564 1.00 . A A . 2 ALA H 1 1
6 5711 1 1 2 ALA HA H 1.497 11.382 -1.947 1.00 . A A . 2 ALA HA 1 1
6 5712 1 1 2 ALA HB1 H -0.716 12.161 -1.164 1.00 . A A . 2 ALA HB1 1 1
6 5713 1 1 2 ALA HB2 H 0.407 12.201 0.082 1.00 . A A . 2 ALA HB2 1 1
6 5714 1 1 2 ALA HB3 H -0.070 13.631 -0.665 1.00 . A A . 2 ALA HB3 1 1
6 5715 1 1 2 ALA N N 2.482 13.046 -1.290 1.00 . A A . 2 ALA N 1 1
6 5716 1 1 2 ALA O O -0.054 12.502 -3.764 1.00 . A A . 2 ALA O 1 1
6 5717 1 1 3 LYS C C 1.849 12.848 -6.110 1.00 . A A . 3 LYS C 1 1
6 5718 1 1 3 LYS CA C 1.714 14.077 -5.243 1.00 . A A . 3 LYS CA 1 1
6 5719 1 1 3 LYS CB C 2.850 15.020 -5.565 1.00 . A A . 3 LYS CB 1 1
6 5720 1 1 3 LYS CD C 3.671 17.349 -5.407 1.00 . A A . 3 LYS CD 1 1
6 5721 1 1 3 LYS CE C 4.542 17.727 -4.627 1.00 . A A . 3 LYS CE 1 1
6 5722 1 1 3 LYS CG C 2.656 16.360 -4.961 1.00 . A A . 3 LYS CG 1 1
6 5723 1 1 3 LYS H H 2.541 14.114 -3.330 1.00 . A A . 3 LYS H 1 1
6 5724 1 1 3 LYS HA H 0.776 14.547 -5.495 1.00 . A A . 3 LYS HA 1 1
6 5725 1 1 3 LYS HB2 H 3.786 14.589 -5.209 1.00 . A A . 3 LYS HB2 1 1
6 5726 1 1 3 LYS HB3 H 2.947 15.159 -6.621 1.00 . A A . 3 LYS HB3 1 1
6 5727 1 1 3 LYS HD2 H 4.166 16.934 -6.285 1.00 . A A . 3 LYS HD2 1 1
6 5728 1 1 3 LYS HD3 H 3.311 18.082 -5.639 1.00 . A A . 3 LYS HD3 1 1
6 5729 1 1 3 LYS HE2 H 4.042 18.092 -3.729 1.00 . A A . 3 LYS HE2 1 1
6 5730 1 1 3 LYS HE3 H 4.884 17.004 -4.422 1.00 . A A . 3 LYS HE3 1 1
6 5731 1 1 3 LYS HG2 H 1.663 16.726 -5.219 1.00 . A A . 3 LYS HG2 1 1
6 5732 1 1 3 LYS HG3 H 2.689 16.282 -3.919 1.00 . A A . 3 LYS HG3 1 1
6 5733 1 1 3 LYS HZ1 H 6.116 18.877 -4.522 1.00 . A A . 3 LYS HZ1 1 1
6 5734 1 1 3 LYS HZ2 H 5.786 18.559 -5.714 1.00 . A A . 3 LYS HZ2 1 1
6 5735 1 1 3 LYS HZ3 H 5.184 19.475 -5.084 1.00 . A A . 3 LYS HZ3 1 1
6 5736 1 1 3 LYS N N 1.753 13.786 -3.833 1.00 . A A . 3 LYS N 1 1
6 5737 1 1 3 LYS NZ N 5.460 18.722 -5.005 1.00 . A A . 3 LYS NZ 1 1
6 5738 1 1 3 LYS O O 1.325 12.774 -7.203 1.00 . A A . 3 LYS O 1 1
6 5739 1 1 4 ALA C C 1.573 9.545 -5.916 1.00 . A A . 4 ALA C 1 1
6 5740 1 1 4 ALA CA C 2.688 10.532 -6.193 1.00 . A A . 4 ALA CA 1 1
6 5741 1 1 4 ALA CB C 3.990 10.010 -5.605 1.00 . A A . 4 ALA CB 1 1
6 5742 1 1 4 ALA H H 2.960 11.969 -4.703 1.00 . A A . 4 ALA H 1 1
6 5743 1 1 4 ALA HA H 2.780 10.622 -7.269 1.00 . A A . 4 ALA HA 1 1
6 5744 1 1 4 ALA HB1 H 4.253 9.085 -6.081 1.00 . A A . 4 ALA HB1 1 1
6 5745 1 1 4 ALA HB2 H 4.795 10.682 -5.762 1.00 . A A . 4 ALA HB2 1 1
6 5746 1 1 4 ALA HB3 H 3.880 9.871 -4.555 1.00 . A A . 4 ALA HB3 1 1
6 5747 1 1 4 ALA N N 2.522 11.830 -5.589 1.00 . A A . 4 ALA N 1 1
6 5748 1 1 4 ALA O O 1.612 8.418 -6.388 1.00 . A A . 4 ALA O 1 1
6 5749 1 1 5 ALA C C -1.160 8.213 -5.573 1.00 . A A . 5 ALA C 1 1
6 5750 1 1 5 ALA CA C -0.339 8.961 -4.540 1.00 . A A . 5 ALA CA 1 1
6 5751 1 1 5 ALA CB C -1.193 9.615 -3.469 1.00 . A A . 5 ALA CB 1 1
6 5752 1 1 5 ALA H H 0.504 10.878 -4.865 1.00 . A A . 5 ALA H 1 1
6 5753 1 1 5 ALA HA H 0.243 8.183 -4.071 1.00 . A A . 5 ALA HA 1 1
6 5754 1 1 5 ALA HB1 H -1.831 8.868 -3.021 1.00 . A A . 5 ALA HB1 1 1
6 5755 1 1 5 ALA HB2 H -0.560 9.997 -2.691 1.00 . A A . 5 ALA HB2 1 1
6 5756 1 1 5 ALA HB3 H -1.788 10.413 -3.866 1.00 . A A . 5 ALA HB3 1 1
6 5757 1 1 5 ALA N N 0.582 9.914 -5.112 1.00 . A A . 5 ALA N 1 1
6 5758 1 1 5 ALA O O -1.213 6.997 -5.464 1.00 . A A . 5 ALA O 1 1
6 5759 1 1 6 ALA C C -1.738 7.033 -8.212 1.00 . A A . 6 ALA C 1 1
6 5760 1 1 6 ALA CA C -2.485 8.199 -7.597 1.00 . A A . 6 ALA CA 1 1
6 5761 1 1 6 ALA CB C -2.983 9.231 -8.584 1.00 . A A . 6 ALA CB 1 1
6 5762 1 1 6 ALA H H -1.617 9.867 -6.615 1.00 . A A . 6 ALA H 1 1
6 5763 1 1 6 ALA HA H -3.343 7.770 -7.102 1.00 . A A . 6 ALA HA 1 1
6 5764 1 1 6 ALA HB1 H -3.577 8.734 -9.323 1.00 . A A . 6 ALA HB1 1 1
6 5765 1 1 6 ALA HB2 H -3.589 9.962 -8.103 1.00 . A A . 6 ALA HB2 1 1
6 5766 1 1 6 ALA HB3 H -2.171 9.681 -9.106 1.00 . A A . 6 ALA HB3 1 1
6 5767 1 1 6 ALA N N -1.714 8.872 -6.584 1.00 . A A . 6 ALA N 1 1
6 5768 1 1 6 ALA O O -2.231 5.913 -8.259 1.00 . A A . 6 ALA O 1 1
6 5769 1 1 7 ALA C C 0.722 5.133 -8.149 1.00 . A A . 7 ALA C 1 1
6 5770 1 1 7 ALA CA C 0.455 6.293 -9.078 1.00 . A A . 7 ALA CA 1 1
6 5771 1 1 7 ALA CB C 1.744 6.972 -9.468 1.00 . A A . 7 ALA CB 1 1
6 5772 1 1 7 ALA H H -0.195 8.201 -8.377 1.00 . A A . 7 ALA H 1 1
6 5773 1 1 7 ALA HA H 0.010 5.857 -9.963 1.00 . A A . 7 ALA HA 1 1
6 5774 1 1 7 ALA HB1 H 2.418 6.254 -9.816 1.00 . A A . 7 ALA HB1 1 1
6 5775 1 1 7 ALA HB2 H 1.586 7.651 -10.246 1.00 . A A . 7 ALA HB2 1 1
6 5776 1 1 7 ALA HB3 H 2.174 7.439 -8.646 1.00 . A A . 7 ALA HB3 1 1
6 5777 1 1 7 ALA N N -0.479 7.267 -8.576 1.00 . A A . 7 ALA N 1 1
6 5778 1 1 7 ALA O O 0.945 4.049 -8.638 1.00 . A A . 7 ALA O 1 1
6 5779 1 1 8 ALA C C -0.573 3.466 -5.859 1.00 . A A . 8 ALA C 1 1
6 5780 1 1 8 ALA CA C 0.744 4.204 -5.892 1.00 . A A . 8 ALA CA 1 1
6 5781 1 1 8 ALA CB C 1.081 4.772 -4.535 1.00 . A A . 8 ALA CB 1 1
6 5782 1 1 8 ALA H H 0.388 6.172 -6.448 1.00 . A A . 8 ALA H 1 1
6 5783 1 1 8 ALA HA H 1.519 3.507 -6.188 1.00 . A A . 8 ALA HA 1 1
6 5784 1 1 8 ALA HB1 H 1.668 4.749 -4.211 1.00 . A A . 8 ALA HB1 1 1
6 5785 1 1 8 ALA HB2 H 1.042 5.358 -4.338 1.00 . A A . 8 ALA HB2 1 1
6 5786 1 1 8 ALA HB3 H 0.801 4.535 -4.092 1.00 . A A . 8 ALA HB3 1 1
6 5787 1 1 8 ALA N N 0.655 5.290 -6.835 1.00 . A A . 8 ALA N 1 1
6 5788 1 1 8 ALA O O -0.640 2.275 -6.096 1.00 . A A . 8 ALA O 1 1
6 5789 1 1 9 ILE C C -3.557 2.859 -6.269 1.00 . A A . 9 ILE C 1 1
6 5790 1 1 9 ILE CA C -2.894 3.612 -5.134 1.00 . A A . 9 ILE CA 1 1
6 5791 1 1 9 ILE CB C -3.837 4.657 -4.602 1.00 . A A . 9 ILE CB 1 1
6 5792 1 1 9 ILE CD1 C -2.854 5.116 -2.262 1.00 . A A . 9 ILE CD1 1 1
6 5793 1 1 9 ILE CG1 C -3.265 5.636 -3.599 1.00 . A A . 9 ILE CG1 1 1
6 5794 1 1 9 ILE CG2 C -5.073 3.970 -4.046 1.00 . A A . 9 ILE CG2 1 1
6 5795 1 1 9 ILE H H -1.486 5.158 -5.457 1.00 . A A . 9 ILE H 1 1
6 5796 1 1 9 ILE HA H -2.736 2.939 -4.316 1.00 . A A . 9 ILE HA 1 1
6 5797 1 1 9 ILE HB H -4.172 5.222 -5.451 1.00 . A A . 9 ILE HB 1 1
6 5798 1 1 9 ILE HD11 H -2.969 4.698 -1.889 1.00 . A A . 9 ILE HD11 1 1
6 5799 1 1 9 ILE HD12 H -2.382 4.957 -2.036 1.00 . A A . 9 ILE HD12 1 1
6 5800 1 1 9 ILE HD13 H -2.897 5.388 -1.916 1.00 . A A . 9 ILE HD13 1 1
6 5801 1 1 9 ILE HG12 H -2.394 6.105 -4.057 1.00 . A A . 9 ILE HG12 1 1
6 5802 1 1 9 ILE HG13 H -3.975 6.413 -3.416 1.00 . A A . 9 ILE HG13 1 1
6 5803 1 1 9 ILE HG21 H -5.605 4.010 -4.221 1.00 . A A . 9 ILE HG21 1 1
6 5804 1 1 9 ILE HG22 H -5.192 3.433 -4.040 1.00 . A A . 9 ILE HG22 1 1
6 5805 1 1 9 ILE HG23 H -5.328 3.981 -3.496 1.00 . A A . 9 ILE HG23 1 1
6 5806 1 1 9 ILE N N -1.634 4.186 -5.537 1.00 . A A . 9 ILE N 1 1
6 5807 1 1 9 ILE O O -4.121 1.795 -6.062 1.00 . A A . 9 ILE O 1 1
6 5808 1 1 10 LYS C C -3.617 1.611 -9.164 1.00 . A A . 10 LYS C 1 1
6 5809 1 1 10 LYS CA C -4.210 2.904 -8.635 1.00 . A A . 10 LYS CA 1 1
6 5810 1 1 10 LYS CB C -4.277 4.000 -9.690 1.00 . A A . 10 LYS CB 1 1
6 5811 1 1 10 LYS CD C -5.310 6.097 -10.532 1.00 . A A . 10 LYS CD 1 1
6 5812 1 1 10 LYS CE C -6.296 7.198 -10.268 1.00 . A A . 10 LYS CE 1 1
6 5813 1 1 10 LYS CG C -5.261 5.111 -9.383 1.00 . A A . 10 LYS CG 1 1
6 5814 1 1 10 LYS H H -2.886 4.202 -7.553 1.00 . A A . 10 LYS H 1 1
6 5815 1 1 10 LYS HA H -5.203 2.609 -8.311 1.00 . A A . 10 LYS HA 1 1
6 5816 1 1 10 LYS HB2 H -3.284 4.432 -9.814 1.00 . A A . 10 LYS HB2 1 1
6 5817 1 1 10 LYS HB3 H -4.552 3.553 -10.633 1.00 . A A . 10 LYS HB3 1 1
6 5818 1 1 10 LYS HD2 H -4.317 6.506 -10.719 1.00 . A A . 10 LYS HD2 1 1
6 5819 1 1 10 LYS HD3 H -5.660 5.600 -11.415 1.00 . A A . 10 LYS HD3 1 1
6 5820 1 1 10 LYS HE2 H -7.265 6.767 -10.019 1.00 . A A . 10 LYS HE2 1 1
6 5821 1 1 10 LYS HE3 H -5.980 7.768 -9.439 1.00 . A A . 10 LYS HE3 1 1
6 5822 1 1 10 LYS HG2 H -6.253 4.697 -9.200 1.00 . A A . 10 LYS HG2 1 1
6 5823 1 1 10 LYS HG3 H -4.945 5.623 -8.489 1.00 . A A . 10 LYS HG3 1 1
6 5824 1 1 10 LYS HZ1 H -7.029 8.830 -11.183 1.00 . A A . 10 LYS HZ1 1 1
6 5825 1 1 10 LYS HZ2 H -5.623 8.470 -11.655 1.00 . A A . 10 LYS HZ2 1 1
6 5826 1 1 10 LYS HZ3 H -6.794 7.647 -12.172 1.00 . A A . 10 LYS HZ3 1 1
6 5827 1 1 10 LYS N N -3.485 3.397 -7.485 1.00 . A A . 10 LYS N 1 1
6 5828 1 1 10 LYS NZ N -6.435 8.088 -11.407 1.00 . A A . 10 LYS NZ 1 1
6 5829 1 1 10 LYS O O -4.346 0.817 -9.747 1.00 . A A . 10 LYS O 1 1
6 5830 1 1 11 ALA C C -2.223 -0.852 -7.876 1.00 . A A . 11 ALA C 1 1
6 5831 1 1 11 ALA CA C -1.728 0.049 -8.994 1.00 . A A . 11 ALA CA 1 1
6 5832 1 1 11 ALA CB C -0.218 0.204 -9.052 1.00 . A A . 11 ALA CB 1 1
6 5833 1 1 11 ALA H H -1.876 2.064 -8.383 1.00 . A A . 11 ALA H 1 1
6 5834 1 1 11 ALA HA H -2.029 -0.448 -9.908 1.00 . A A . 11 ALA HA 1 1
6 5835 1 1 11 ALA HB1 H 0.011 0.861 -9.857 1.00 . A A . 11 ALA HB1 1 1
6 5836 1 1 11 ALA HB2 H 0.153 0.598 -8.135 1.00 . A A . 11 ALA HB2 1 1
6 5837 1 1 11 ALA HB3 H 0.239 -0.738 -9.238 1.00 . A A . 11 ALA HB3 1 1
6 5838 1 1 11 ALA N N -2.339 1.353 -8.906 1.00 . A A . 11 ALA N 1 1
6 5839 1 1 11 ALA O O -2.895 -1.850 -8.107 1.00 . A A . 11 ALA O 1 1
6 5840 1 1 12 ILE C C -3.540 -1.738 -5.318 1.00 . A A . 12 ILE C 1 1
6 5841 1 1 12 ILE CA C -2.097 -1.289 -5.471 1.00 . A A . 12 ILE CA 1 1
6 5842 1 1 12 ILE CB C -1.441 -0.664 -4.250 1.00 . A A . 12 ILE CB 1 1
6 5843 1 1 12 ILE CD1 C -1.059 -2.273 -2.434 1.00 . A A . 12 ILE CD1 1 1
6 5844 1 1 12 ILE CG1 C -0.736 -1.693 -3.409 1.00 . A A . 12 ILE CG1 1 1
6 5845 1 1 12 ILE CG2 C -2.341 0.242 -3.434 1.00 . A A . 12 ILE CG2 1 1
6 5846 1 1 12 ILE H H -1.560 0.462 -6.506 1.00 . A A . 12 ILE H 1 1
6 5847 1 1 12 ILE HA H -1.560 -2.212 -5.664 1.00 . A A . 12 ILE HA 1 1
6 5848 1 1 12 ILE HB H -0.623 -0.069 -4.622 1.00 . A A . 12 ILE HB 1 1
6 5849 1 1 12 ILE HD11 H -0.563 -2.881 -1.792 1.00 . A A . 12 ILE HD11 1 1
6 5850 1 1 12 ILE HD12 H -1.315 -1.772 -2.152 1.00 . A A . 12 ILE HD12 1 1
6 5851 1 1 12 ILE HD13 H -1.496 -2.625 -2.678 1.00 . A A . 12 ILE HD13 1 1
6 5852 1 1 12 ILE HG12 H -0.493 -2.485 -4.118 1.00 . A A . 12 ILE HG12 1 1
6 5853 1 1 12 ILE HG13 H -0.125 -1.498 -3.126 1.00 . A A . 12 ILE HG13 1 1
6 5854 1 1 12 ILE HG21 H -1.734 0.818 -2.772 1.00 . A A . 12 ILE HG21 1 1
6 5855 1 1 12 ILE HG22 H -2.835 0.924 -4.063 1.00 . A A . 12 ILE HG22 1 1
6 5856 1 1 12 ILE HG23 H -3.075 -0.302 -2.873 1.00 . A A . 12 ILE HG23 1 1
6 5857 1 1 12 ILE N N -1.952 -0.445 -6.638 1.00 . A A . 12 ILE N 1 1
6 5858 1 1 12 ILE O O -3.755 -2.944 -5.309 1.00 . A A . 12 ILE O 1 1
6 5859 1 1 13 ALA C C -6.565 -1.836 -6.399 1.00 . A A . 13 ALA C 1 1
6 5860 1 1 13 ALA CA C -5.931 -1.210 -5.175 1.00 . A A . 13 ALA CA 1 1
6 5861 1 1 13 ALA CB C -6.670 -0.013 -4.613 1.00 . A A . 13 ALA CB 1 1
6 5862 1 1 13 ALA H H -4.289 0.104 -5.470 1.00 . A A . 13 ALA H 1 1
6 5863 1 1 13 ALA HA H -6.016 -1.986 -4.426 1.00 . A A . 13 ALA HA 1 1
6 5864 1 1 13 ALA HB1 H -6.600 0.800 -5.289 1.00 . A A . 13 ALA HB1 1 1
6 5865 1 1 13 ALA HB2 H -7.693 -0.282 -4.421 1.00 . A A . 13 ALA HB2 1 1
6 5866 1 1 13 ALA HB3 H -6.204 0.262 -3.703 1.00 . A A . 13 ALA HB3 1 1
6 5867 1 1 13 ALA N N -4.539 -0.860 -5.328 1.00 . A A . 13 ALA N 1 1
6 5868 1 1 13 ALA O O -7.762 -1.960 -6.451 1.00 . A A . 13 ALA O 1 1
6 5869 1 1 14 ALA C C -5.330 -4.584 -8.185 1.00 . A A . 14 ALA C 1 1
6 5870 1 1 14 ALA CA C -6.093 -3.285 -8.359 1.00 . A A . 14 ALA CA 1 1
6 5871 1 1 14 ALA CB C -5.896 -2.638 -9.717 1.00 . A A . 14 ALA CB 1 1
6 5872 1 1 14 ALA H H -4.792 -2.130 -7.175 1.00 . A A . 14 ALA H 1 1
6 5873 1 1 14 ALA HA H -7.143 -3.526 -8.278 1.00 . A A . 14 ALA HA 1 1
6 5874 1 1 14 ALA HB1 H -5.292 -2.159 -9.806 1.00 . A A . 14 ALA HB1 1 1
6 5875 1 1 14 ALA HB2 H -5.813 -3.081 -10.291 1.00 . A A . 14 ALA HB2 1 1
6 5876 1 1 14 ALA HB3 H -6.431 -2.199 -9.960 1.00 . A A . 14 ALA HB3 1 1
6 5877 1 1 14 ALA N N -5.764 -2.326 -7.328 1.00 . A A . 14 ALA N 1 1
6 5878 1 1 14 ALA O O -5.887 -5.665 -8.288 1.00 . A A . 14 ALA O 1 1
6 5879 1 1 15 ILE C C -3.774 -6.363 -6.178 1.00 . A A . 15 ILE C 1 1
6 5880 1 1 15 ILE CA C -3.235 -5.644 -7.402 1.00 . A A . 15 ILE CA 1 1
6 5881 1 1 15 ILE CB C -1.805 -5.163 -7.209 1.00 . A A . 15 ILE CB 1 1
6 5882 1 1 15 ILE CD1 C -0.045 -3.671 -8.294 1.00 . A A . 15 ILE CD1 1 1
6 5883 1 1 15 ILE CG1 C -1.227 -4.605 -8.497 1.00 . A A . 15 ILE CG1 1 1
6 5884 1 1 15 ILE CG2 C -0.879 -6.250 -6.714 1.00 . A A . 15 ILE CG2 1 1
6 5885 1 1 15 ILE H H -3.721 -3.596 -7.620 1.00 . A A . 15 ILE H 1 1
6 5886 1 1 15 ILE HA H -3.237 -6.354 -8.220 1.00 . A A . 15 ILE HA 1 1
6 5887 1 1 15 ILE HB H -1.812 -4.392 -6.453 1.00 . A A . 15 ILE HB 1 1
6 5888 1 1 15 ILE HD11 H -0.283 -2.917 -7.627 1.00 . A A . 15 ILE HD11 1 1
6 5889 1 1 15 ILE HD12 H 0.798 -4.162 -7.906 1.00 . A A . 15 ILE HD12 1 1
6 5890 1 1 15 ILE HD13 H 0.234 -3.222 -9.191 1.00 . A A . 15 ILE HD13 1 1
6 5891 1 1 15 ILE HG12 H -0.925 -5.435 -9.136 1.00 . A A . 15 ILE HG12 1 1
6 5892 1 1 15 ILE HG13 H -1.970 -4.033 -9.035 1.00 . A A . 15 ILE HG13 1 1
6 5893 1 1 15 ILE HG21 H -1.244 -6.634 -5.797 1.00 . A A . 15 ILE HG21 1 1
6 5894 1 1 15 ILE HG22 H -0.847 -7.076 -7.396 1.00 . A A . 15 ILE HG22 1 1
6 5895 1 1 15 ILE HG23 H 0.123 -5.870 -6.598 1.00 . A A . 15 ILE HG23 1 1
6 5896 1 1 15 ILE N N -4.073 -4.522 -7.760 1.00 . A A . 15 ILE N 1 1
6 5897 1 1 15 ILE O O -3.764 -7.586 -6.164 1.00 . A A . 15 ILE O 1 1
6 5898 1 1 16 ILE C C -6.132 -7.127 -4.477 1.00 . A A . 16 ILE C 1 1
6 5899 1 1 16 ILE CA C -5.086 -6.110 -4.057 1.00 . A A . 16 ILE CA 1 1
6 5900 1 1 16 ILE CB C -5.773 -4.932 -3.380 1.00 . A A . 16 ILE CB 1 1
6 5901 1 1 16 ILE CD1 C -4.294 -4.256 -1.318 1.00 . A A . 16 ILE CD1 1 1
6 5902 1 1 16 ILE CG1 C -4.741 -4.014 -2.745 1.00 . A A . 16 ILE CG1 1 1
6 5903 1 1 16 ILE CG2 C -6.715 -5.397 -2.281 1.00 . A A . 16 ILE CG2 1 1
6 5904 1 1 16 ILE H H -4.168 -4.666 -5.286 1.00 . A A . 16 ILE H 1 1
6 5905 1 1 16 ILE HA H -4.420 -6.557 -3.328 1.00 . A A . 16 ILE HA 1 1
6 5906 1 1 16 ILE HB H -6.358 -4.413 -4.130 1.00 . A A . 16 ILE HB 1 1
6 5907 1 1 16 ILE HD11 H -3.527 -3.589 -1.065 1.00 . A A . 16 ILE HD11 1 1
6 5908 1 1 16 ILE HD12 H -5.096 -4.099 -0.660 1.00 . A A . 16 ILE HD12 1 1
6 5909 1 1 16 ILE HD13 H -3.967 -5.253 -1.227 1.00 . A A . 16 ILE HD13 1 1
6 5910 1 1 16 ILE HG12 H -3.850 -4.047 -3.372 1.00 . A A . 16 ILE HG12 1 1
6 5911 1 1 16 ILE HG13 H -5.124 -3.008 -2.802 1.00 . A A . 16 ILE HG13 1 1
6 5912 1 1 16 ILE HG21 H -7.586 -5.906 -2.666 1.00 . A A . 16 ILE HG21 1 1
6 5913 1 1 16 ILE HG22 H -6.185 -6.061 -1.613 1.00 . A A . 16 ILE HG22 1 1
6 5914 1 1 16 ILE HG23 H -7.058 -4.540 -1.725 1.00 . A A . 16 ILE HG23 1 1
6 5915 1 1 16 ILE N N -4.323 -5.651 -5.197 1.00 . A A . 16 ILE N 1 1
6 5916 1 1 16 ILE O O -6.166 -8.255 -4.003 1.00 . A A . 16 ILE O 1 1
6 5917 1 1 17 LYS C C -7.929 -8.564 -6.680 1.00 . A A . 17 LYS C 1 1
6 5918 1 1 17 LYS CA C -8.204 -7.321 -5.856 1.00 . A A . 17 LYS CA 1 1
6 5919 1 1 17 LYS CB C -8.859 -6.230 -6.683 1.00 . A A . 17 LYS CB 1 1
6 5920 1 1 17 LYS CD C -10.261 -4.181 -6.615 1.00 . A A . 17 LYS CD 1 1
6 5921 1 1 17 LYS CE C -10.747 -3.038 -5.784 1.00 . A A . 17 LYS CE 1 1
6 5922 1 1 17 LYS CG C -9.296 -5.038 -5.874 1.00 . A A . 17 LYS CG 1 1
6 5923 1 1 17 LYS H H -6.893 -5.757 -5.728 1.00 . A A . 17 LYS H 1 1
6 5924 1 1 17 LYS HA H -8.824 -7.614 -5.023 1.00 . A A . 17 LYS HA 1 1
6 5925 1 1 17 LYS HB2 H -8.174 -5.903 -7.466 1.00 . A A . 17 LYS HB2 1 1
6 5926 1 1 17 LYS HB3 H -9.715 -6.667 -7.148 1.00 . A A . 17 LYS HB3 1 1
6 5927 1 1 17 LYS HD2 H -9.796 -3.804 -7.526 1.00 . A A . 17 LYS HD2 1 1
6 5928 1 1 17 LYS HD3 H -11.089 -4.761 -6.889 1.00 . A A . 17 LYS HD3 1 1
6 5929 1 1 17 LYS HE2 H -10.627 -3.315 -4.737 1.00 . A A . 17 LYS HE2 1 1
6 5930 1 1 17 LYS HE3 H -10.314 -2.423 -5.905 1.00 . A A . 17 LYS HE3 1 1
6 5931 1 1 17 LYS HG2 H -9.742 -5.374 -4.938 1.00 . A A . 17 LYS HG2 1 1
6 5932 1 1 17 LYS HG3 H -8.453 -4.442 -5.639 1.00 . A A . 17 LYS HG3 1 1
6 5933 1 1 17 LYS HZ1 H -12.113 -2.571 -6.325 1.00 . A A . 17 LYS HZ1 1 1
6 5934 1 1 17 LYS HZ2 H -11.900 -2.948 -5.804 1.00 . A A . 17 LYS HZ2 1 1
6 5935 1 1 17 LYS HZ3 H -12.193 -2.226 -5.677 1.00 . A A . 17 LYS HZ3 1 1
6 5936 1 1 17 LYS N N -6.993 -6.691 -5.387 1.00 . A A . 17 LYS N 1 1
6 5937 1 1 17 LYS NZ N -11.802 -2.669 -5.916 1.00 . A A . 17 LYS NZ 1 1
6 5938 1 1 17 LYS O O -8.604 -9.570 -6.532 1.00 . A A . 17 LYS O 1 1
6 5939 1 1 18 ALA C C -5.614 -10.543 -7.413 1.00 . A A . 18 ALA C 1 1
6 5940 1 1 18 ALA CA C -6.304 -9.524 -8.291 1.00 . A A . 18 ALA CA 1 1
6 5941 1 1 18 ALA CB C -5.388 -8.888 -9.319 1.00 . A A . 18 ALA CB 1 1
6 5942 1 1 18 ALA H H -6.467 -7.565 -7.504 1.00 . A A . 18 ALA H 1 1
6 5943 1 1 18 ALA HA H -7.115 -10.004 -8.824 1.00 . A A . 18 ALA HA 1 1
6 5944 1 1 18 ALA HB1 H -4.911 -9.651 -9.866 1.00 . A A . 18 ALA HB1 1 1
6 5945 1 1 18 ALA HB2 H -5.925 -8.308 -10.012 1.00 . A A . 18 ALA HB2 1 1
6 5946 1 1 18 ALA HB3 H -4.650 -8.285 -8.864 1.00 . A A . 18 ALA HB3 1 1
6 5947 1 1 18 ALA N N -6.903 -8.462 -7.518 1.00 . A A . 18 ALA N 1 1
6 5948 1 1 18 ALA O O -5.696 -11.714 -7.678 1.00 . A A . 18 ALA O 1 1
6 5949 1 1 19 GLY C C -5.196 -11.672 -4.433 1.00 . A A . 19 GLY C 1 1
6 5950 1 1 19 GLY CA C -4.283 -10.946 -5.397 1.00 . A A . 19 GLY CA 1 1
6 5951 1 1 19 GLY H H -4.833 -9.126 -6.202 1.00 . A A . 19 GLY H 1 1
6 5952 1 1 19 GLY HA2 H -3.732 -11.683 -5.955 1.00 . A A . 19 GLY HA2 1 1
6 5953 1 1 19 GLY HA3 H -3.589 -10.336 -4.842 1.00 . A A . 19 GLY HA3 1 1
6 5954 1 1 19 GLY N N -4.973 -10.104 -6.343 1.00 . A A . 19 GLY N 1 1
6 5955 1 1 19 GLY O O -4.907 -12.739 -4.067 1.00 . A A . 19 GLY O 1 1
6 5956 1 1 20 GLY C C -6.982 -11.260 -1.669 1.00 . A A . 20 GLY C 1 1
6 5957 1 1 20 GLY CA C -7.256 -11.623 -3.103 1.00 . A A . 20 GLY CA 1 1
6 5958 1 1 20 GLY H H -6.372 -10.156 -4.331 1.00 . A A . 20 GLY H 1 1
6 5959 1 1 20 GLY HA2 H -8.227 -11.275 -3.376 1.00 . A A . 20 GLY HA2 1 1
6 5960 1 1 20 GLY HA3 H -7.274 -12.690 -3.143 1.00 . A A . 20 GLY HA3 1 1
6 5961 1 1 20 GLY N N -6.300 -11.092 -4.042 1.00 . A A . 20 GLY N 1 1
6 5962 1 1 20 GLY O O -7.553 -11.831 -0.802 1.00 . A A . 20 GLY O 1 1
6 5963 1 1 21 PHE C C -6.144 -8.816 0.533 1.00 . A A . 21 PHE C 1 1
6 5964 1 1 21 PHE CA C -5.537 -10.020 -0.126 1.00 . A A . 21 PHE CA 1 1
6 5965 1 1 21 PHE CB C -4.034 -10.151 -0.103 1.00 . A A . 21 PHE CB 1 1
6 5966 1 1 21 PHE CD1 C -3.418 -8.602 -2.051 1.00 . A A . 21 PHE CD1 1 1
6 5967 1 1 21 PHE CD2 C -1.737 -9.524 -0.641 1.00 . A A . 21 PHE CD2 1 1
6 5968 1 1 21 PHE CE1 C -2.443 -8.035 -2.869 1.00 . A A . 21 PHE CE1 1 1
6 5969 1 1 21 PHE CE2 C -0.735 -8.937 -1.407 1.00 . A A . 21 PHE CE2 1 1
6 5970 1 1 21 PHE CG C -3.075 -9.370 -0.943 1.00 . A A . 21 PHE CG 1 1
6 5971 1 1 21 PHE CZ C -1.109 -8.231 -2.546 1.00 . A A . 21 PHE CZ 1 1
6 5972 1 1 21 PHE H H -5.682 -9.892 -2.183 1.00 . A A . 21 PHE H 1 1
6 5973 1 1 21 PHE HA H -5.811 -10.808 0.572 1.00 . A A . 21 PHE HA 1 1
6 5974 1 1 21 PHE HB2 H -3.730 -10.082 0.893 1.00 . A A . 21 PHE HB2 1 1
6 5975 1 1 21 PHE HB3 H -3.872 -11.144 -0.383 1.00 . A A . 21 PHE HB3 1 1
6 5976 1 1 21 PHE HD1 H -4.431 -8.478 -2.357 1.00 . A A . 21 PHE HD1 1 1
6 5977 1 1 21 PHE HD2 H -1.418 -10.088 0.212 1.00 . A A . 21 PHE HD2 1 1
6 5978 1 1 21 PHE HE1 H -2.683 -7.510 -3.771 1.00 . A A . 21 PHE HE1 1 1
6 5979 1 1 21 PHE HE2 H 0.284 -9.080 -1.122 1.00 . A A . 21 PHE HE2 1 1
6 5980 1 1 21 PHE HZ H -0.392 -7.823 -3.235 1.00 . A A . 21 PHE HZ 1 1
6 5981 1 1 21 PHE N N -6.079 -10.341 -1.408 1.00 . A A . 21 PHE N 1 1
6 5982 1 1 21 PHE O O -5.935 -8.608 1.698 1.00 . A A . 21 PHE O 1 1
6 5983 1 1 22 NH2 HN1 H -7.473 -7.363 0.375 1.00 . A A . 22 NH2 HN1 1 1
6 5984 1 1 22 NH2 HN2 H -7.323 -8.343 -0.999 1.00 . A A . 22 NH2 HN2 1 1
6 5985 1 1 22 NH2 N N -7.017 -8.081 -0.112 1.00 . A A . 22 NH2 N 1 1
6 5986 2 1 1 ACE C C -0.551 -13.143 0.478 1.00 . B B . 23 ACE C 1 1
6 5987 2 1 1 ACE CH3 C 0.905 -13.478 0.604 1.00 . B B . 23 ACE CH3 1 1
6 5988 2 1 1 ACE H1 H 1.204 -13.971 0.132 1.00 . B B . 23 ACE H1 1 1
6 5989 2 1 1 ACE H2 H 1.367 -12.890 0.523 1.00 . B B . 23 ACE H2 1 1
6 5990 2 1 1 ACE H3 H 1.183 -13.767 1.247 1.00 . B B . 23 ACE H3 1 1
6 5991 2 1 1 ACE O O -1.122 -12.653 1.420 1.00 . B B . 23 ACE O 1 1
6 5992 2 1 2 ALA C C 0.482 -13.473 -2.447 1.00 . B B . 24 ALA C 1 1
6 5993 2 1 2 ALA CA C -0.772 -14.037 -1.841 1.00 . B B . 24 ALA CA 1 1
6 5994 2 1 2 ALA CB C -1.911 -14.024 -2.816 1.00 . B B . 24 ALA CB 1 1
6 5995 2 1 2 ALA H H -2.136 -13.075 -0.599 1.00 . B B . 24 ALA H 1 1
6 5996 2 1 2 ALA HA H -0.575 -15.060 -1.600 1.00 . B B . 24 ALA HA 1 1
6 5997 2 1 2 ALA HB1 H -2.749 -14.475 -2.419 1.00 . B B . 24 ALA HB1 1 1
6 5998 2 1 2 ALA HB2 H -2.215 -13.061 -3.004 1.00 . B B . 24 ALA HB2 1 1
6 5999 2 1 2 ALA HB3 H -1.667 -14.531 -3.704 1.00 . B B . 24 ALA HB3 1 1
6 6000 2 1 2 ALA N N -1.204 -13.387 -0.640 1.00 . B B . 24 ALA N 1 1
6 6001 2 1 2 ALA O O 0.818 -12.323 -2.237 1.00 . B B . 24 ALA O 1 1
6 6002 2 1 3 LYS C C 2.213 -12.652 -4.912 1.00 . B B . 25 LYS C 1 1
6 6003 2 1 3 LYS CA C 2.338 -13.864 -4.023 1.00 . B B . 25 LYS CA 1 1
6 6004 2 1 3 LYS CB C 2.878 -15.043 -4.807 1.00 . B B . 25 LYS CB 1 1
6 6005 2 1 3 LYS CD C 3.966 -17.344 -4.699 1.00 . B B . 25 LYS CD 1 1
6 6006 2 1 3 LYS CE C 3.018 -17.971 -5.597 1.00 . B B . 25 LYS CE 1 1
6 6007 2 1 3 LYS CG C 3.347 -16.182 -3.959 1.00 . B B . 25 LYS CG 1 1
6 6008 2 1 3 LYS H H 0.781 -15.149 -3.402 1.00 . B B . 25 LYS H 1 1
6 6009 2 1 3 LYS HA H 3.100 -13.601 -3.303 1.00 . B B . 25 LYS HA 1 1
6 6010 2 1 3 LYS HB2 H 2.106 -15.401 -5.489 1.00 . B B . 25 LYS HB2 1 1
6 6011 2 1 3 LYS HB3 H 3.695 -14.713 -5.394 1.00 . B B . 25 LYS HB3 1 1
6 6012 2 1 3 LYS HD2 H 4.825 -16.987 -5.268 1.00 . B B . 25 LYS HD2 1 1
6 6013 2 1 3 LYS HD3 H 4.323 -18.066 -4.053 1.00 . B B . 25 LYS HD3 1 1
6 6014 2 1 3 LYS HE2 H 2.126 -18.237 -5.031 1.00 . B B . 25 LYS HE2 1 1
6 6015 2 1 3 LYS HE3 H 2.708 -17.339 -6.317 1.00 . B B . 25 LYS HE3 1 1
6 6016 2 1 3 LYS HG2 H 4.073 -15.798 -3.242 1.00 . B B . 25 LYS HG2 1 1
6 6017 2 1 3 LYS HG3 H 2.542 -16.566 -3.409 1.00 . B B . 25 LYS HG3 1 1
6 6018 2 1 3 LYS HZ1 H 4.090 -19.132 -6.631 1.00 . B B . 25 LYS HZ1 1 1
6 6019 2 1 3 LYS HZ2 H 3.170 -19.481 -6.659 1.00 . B B . 25 LYS HZ2 1 1
6 6020 2 1 3 LYS HZ3 H 3.761 -19.699 -5.880 1.00 . B B . 25 LYS HZ3 1 1
6 6021 2 1 3 LYS N N 1.162 -14.241 -3.281 1.00 . B B . 25 LYS N 1 1
6 6022 2 1 3 LYS NZ N 3.546 -19.158 -6.225 1.00 . B B . 25 LYS NZ 1 1
6 6023 2 1 3 LYS O O 3.218 -12.125 -5.324 1.00 . B B . 25 LYS O 1 1
6 6024 2 1 4 ALA C C 1.419 -9.715 -4.674 1.00 . B B . 26 ALA C 1 1
6 6025 2 1 4 ALA CA C 0.692 -10.775 -5.477 1.00 . B B . 26 ALA CA 1 1
6 6026 2 1 4 ALA CB C -0.806 -10.659 -5.259 1.00 . B B . 26 ALA CB 1 1
6 6027 2 1 4 ALA H H 0.262 -12.642 -4.705 1.00 . B B . 26 ALA H 1 1
6 6028 2 1 4 ALA HA H 0.910 -10.624 -6.527 1.00 . B B . 26 ALA HA 1 1
6 6029 2 1 4 ALA HB1 H -1.320 -11.367 -5.886 1.00 . B B . 26 ALA HB1 1 1
6 6030 2 1 4 ALA HB2 H -1.038 -10.864 -4.229 1.00 . B B . 26 ALA HB2 1 1
6 6031 2 1 4 ALA HB3 H -1.122 -9.648 -5.476 1.00 . B B . 26 ALA HB3 1 1
6 6032 2 1 4 ALA N N 1.006 -12.136 -5.121 1.00 . B B . 26 ALA N 1 1
6 6033 2 1 4 ALA O O 1.551 -8.588 -5.125 1.00 . B B . 26 ALA O 1 1
6 6034 2 1 5 ALA C C 3.935 -8.601 -3.409 1.00 . B B . 27 ALA C 1 1
6 6035 2 1 5 ALA CA C 2.751 -9.188 -2.663 1.00 . B B . 27 ALA CA 1 1
6 6036 2 1 5 ALA CB C 3.116 -9.936 -1.388 1.00 . B B . 27 ALA CB 1 1
6 6037 2 1 5 ALA H H 1.825 -10.970 -3.139 1.00 . B B . 27 ALA H 1 1
6 6038 2 1 5 ALA HA H 2.156 -8.322 -2.402 1.00 . B B . 27 ALA HA 1 1
6 6039 2 1 5 ALA HB1 H 2.217 -10.145 -0.838 1.00 . B B . 27 ALA HB1 1 1
6 6040 2 1 5 ALA HB2 H 3.596 -10.869 -1.597 1.00 . B B . 27 ALA HB2 1 1
6 6041 2 1 5 ALA HB3 H 3.732 -9.327 -0.761 1.00 . B B . 27 ALA HB3 1 1
6 6042 2 1 5 ALA N N 1.944 -10.045 -3.495 1.00 . B B . 27 ALA N 1 1
6 6043 2 1 5 ALA O O 4.097 -7.393 -3.441 1.00 . B B . 27 ALA O 1 1
6 6044 2 1 6 ALA C C 5.483 -8.022 -6.049 1.00 . B B . 28 ALA C 1 1
6 6045 2 1 6 ALA CA C 5.838 -8.933 -4.899 1.00 . B B . 28 ALA CA 1 1
6 6046 2 1 6 ALA CB C 6.666 -10.106 -5.344 1.00 . B B . 28 ALA CB 1 1
6 6047 2 1 6 ALA H H 4.511 -10.376 -4.120 1.00 . B B . 28 ALA H 1 1
6 6048 2 1 6 ALA HA H 6.433 -8.355 -4.219 1.00 . B B . 28 ALA HA 1 1
6 6049 2 1 6 ALA HB1 H 6.181 -10.774 -5.766 1.00 . B B . 28 ALA HB1 1 1
6 6050 2 1 6 ALA HB2 H 7.367 -9.908 -5.967 1.00 . B B . 28 ALA HB2 1 1
6 6051 2 1 6 ALA HB3 H 7.086 -10.531 -4.645 1.00 . B B . 28 ALA HB3 1 1
6 6052 2 1 6 ALA N N 4.715 -9.399 -4.124 1.00 . B B . 28 ALA N 1 1
6 6053 2 1 6 ALA O O 6.341 -7.439 -6.634 1.00 . B B . 28 ALA O 1 1
6 6054 2 1 7 ALA C C 3.224 -5.579 -6.344 1.00 . B B . 29 ALA C 1 1
6 6055 2 1 7 ALA CA C 3.695 -6.755 -7.172 1.00 . B B . 29 ALA CA 1 1
6 6056 2 1 7 ALA CB C 2.595 -7.328 -8.041 1.00 . B B . 29 ALA CB 1 1
6 6057 2 1 7 ALA H H 3.562 -8.342 -5.819 1.00 . B B . 29 ALA H 1 1
6 6058 2 1 7 ALA HA H 4.484 -6.406 -7.822 1.00 . B B . 29 ALA HA 1 1
6 6059 2 1 7 ALA HB1 H 2.968 -8.120 -8.647 1.00 . B B . 29 ALA HB1 1 1
6 6060 2 1 7 ALA HB2 H 1.812 -7.768 -7.485 1.00 . B B . 29 ALA HB2 1 1
6 6061 2 1 7 ALA HB3 H 2.218 -6.571 -8.688 1.00 . B B . 29 ALA HB3 1 1
6 6062 2 1 7 ALA N N 4.212 -7.829 -6.360 1.00 . B B . 29 ALA N 1 1
6 6063 2 1 7 ALA O O 3.556 -4.449 -6.649 1.00 . B B . 29 ALA O 1 1
6 6064 2 1 8 ALA C C 2.726 -3.878 -3.759 1.00 . B B . 30 ALA C 1 1
6 6065 2 1 8 ALA CA C 1.753 -4.727 -4.556 1.00 . B B . 30 ALA CA 1 1
6 6066 2 1 8 ALA CB C 0.753 -5.369 -3.606 1.00 . B B . 30 ALA CB 1 1
6 6067 2 1 8 ALA H H 2.353 -6.692 -4.938 1.00 . B B . 30 ALA H 1 1
6 6068 2 1 8 ALA HA H 1.271 -4.085 -5.284 1.00 . B B . 30 ALA HA 1 1
6 6069 2 1 8 ALA HB1 H 0.652 -5.293 -3.136 1.00 . B B . 30 ALA HB1 1 1
6 6070 2 1 8 ALA HB2 H 0.190 -5.415 -3.581 1.00 . B B . 30 ALA HB2 1 1
6 6071 2 1 8 ALA HB3 H 0.687 -5.827 -3.439 1.00 . B B . 30 ALA HB3 1 1
6 6072 2 1 8 ALA N N 2.455 -5.762 -5.281 1.00 . B B . 30 ALA N 1 1
6 6073 2 1 8 ALA O O 2.667 -2.656 -3.773 1.00 . B B . 30 ALA O 1 1
6 6074 2 1 9 ILE C C 5.572 -3.107 -3.080 1.00 . B B . 31 ILE C 1 1
6 6075 2 1 9 ILE CA C 4.644 -3.945 -2.218 1.00 . B B . 31 ILE CA 1 1
6 6076 2 1 9 ILE CB C 5.421 -5.049 -1.519 1.00 . B B . 31 ILE CB 1 1
6 6077 2 1 9 ILE CD1 C 3.647 -5.452 0.361 1.00 . B B . 31 ILE CD1 1 1
6 6078 2 1 9 ILE CG1 C 4.563 -6.014 -0.715 1.00 . B B . 31 ILE CG1 1 1
6 6079 2 1 9 ILE CG2 C 6.576 -4.510 -0.688 1.00 . B B . 31 ILE CG2 1 1
6 6080 2 1 9 ILE H H 3.654 -5.544 -3.157 1.00 . B B . 31 ILE H 1 1
6 6081 2 1 9 ILE HA H 4.178 -3.303 -1.479 1.00 . B B . 31 ILE HA 1 1
6 6082 2 1 9 ILE HB H 5.883 -5.582 -2.344 1.00 . B B . 31 ILE HB 1 1
6 6083 2 1 9 ILE HD11 H 4.194 -4.952 1.113 1.00 . B B . 31 ILE HD11 1 1
6 6084 2 1 9 ILE HD12 H 2.950 -4.816 -0.100 1.00 . B B . 31 ILE HD12 1 1
6 6085 2 1 9 ILE HD13 H 3.116 -6.252 0.778 1.00 . B B . 31 ILE HD13 1 1
6 6086 2 1 9 ILE HG12 H 3.945 -6.573 -1.417 1.00 . B B . 31 ILE HG12 1 1
6 6087 2 1 9 ILE HG13 H 5.234 -6.720 -0.251 1.00 . B B . 31 ILE HG13 1 1
6 6088 2 1 9 ILE HG21 H 6.508 -4.162 -0.209 1.00 . B B . 31 ILE HG21 1 1
6 6089 2 1 9 ILE HG22 H 6.994 -4.867 -0.405 1.00 . B B . 31 ILE HG22 1 1
6 6090 2 1 9 ILE HG23 H 7.056 -4.187 -0.912 1.00 . B B . 31 ILE HG23 1 1
6 6091 2 1 9 ILE N N 3.627 -4.551 -3.047 1.00 . B B . 31 ILE N 1 1
6 6092 2 1 9 ILE O O 5.826 -1.959 -2.747 1.00 . B B . 31 ILE O 1 1
6 6093 2 1 10 LYS C C 6.107 -1.700 -5.736 1.00 . B B . 32 LYS C 1 1
6 6094 2 1 10 LYS CA C 6.816 -2.927 -5.192 1.00 . B B . 32 LYS CA 1 1
6 6095 2 1 10 LYS CB C 7.318 -3.870 -6.274 1.00 . B B . 32 LYS CB 1 1
6 6096 2 1 10 LYS CD C 9.509 -4.523 -5.153 1.00 . B B . 32 LYS CD 1 1
6 6097 2 1 10 LYS CE C 10.378 -5.633 -4.797 1.00 . B B . 32 LYS CE 1 1
6 6098 2 1 10 LYS CG C 8.228 -4.964 -5.754 1.00 . B B . 32 LYS CG 1 1
6 6099 2 1 10 LYS H H 5.652 -4.536 -4.457 1.00 . B B . 32 LYS H 1 1
6 6100 2 1 10 LYS HA H 7.675 -2.529 -4.661 1.00 . B B . 32 LYS HA 1 1
6 6101 2 1 10 LYS HB2 H 6.466 -4.320 -6.783 1.00 . B B . 32 LYS HB2 1 1
6 6102 2 1 10 LYS HB3 H 7.873 -3.300 -7.004 1.00 . B B . 32 LYS HB3 1 1
6 6103 2 1 10 LYS HD2 H 10.029 -3.886 -5.869 1.00 . B B . 32 LYS HD2 1 1
6 6104 2 1 10 LYS HD3 H 9.342 -3.941 -4.340 1.00 . B B . 32 LYS HD3 1 1
6 6105 2 1 10 LYS HE2 H 9.807 -6.306 -4.158 1.00 . B B . 32 LYS HE2 1 1
6 6106 2 1 10 LYS HE3 H 10.586 -6.130 -5.590 1.00 . B B . 32 LYS HE3 1 1
6 6107 2 1 10 LYS HG2 H 7.679 -5.553 -5.019 1.00 . B B . 32 LYS HG2 1 1
6 6108 2 1 10 LYS HG3 H 8.485 -5.600 -6.560 1.00 . B B . 32 LYS HG3 1 1
6 6109 2 1 10 LYS HZ1 H 12.061 -6.126 -3.895 1.00 . B B . 32 LYS HZ1 1 1
6 6110 2 1 10 LYS HZ2 H 12.132 -4.872 -4.672 1.00 . B B . 32 LYS HZ2 1 1
6 6111 2 1 10 LYS HZ3 H 11.415 -4.852 -3.364 1.00 . B B . 32 LYS HZ3 1 1
6 6112 2 1 10 LYS N N 5.998 -3.631 -4.230 1.00 . B B . 32 LYS N 1 1
6 6113 2 1 10 LYS NZ N 11.573 -5.347 -4.141 1.00 . B B . 32 LYS NZ 1 1
6 6114 2 1 10 LYS O O 6.660 -0.619 -5.691 1.00 . B B . 32 LYS O 1 1
6 6115 2 1 11 ALA C C 3.677 0.335 -5.636 1.00 . B B . 33 ALA C 1 1
6 6116 2 1 11 ALA CA C 4.011 -0.766 -6.625 1.00 . B B . 33 ALA CA 1 1
6 6117 2 1 11 ALA CB C 2.795 -1.405 -7.264 1.00 . B B . 33 ALA CB 1 1
6 6118 2 1 11 ALA H H 4.454 -2.750 -6.160 1.00 . B B . 33 ALA H 1 1
6 6119 2 1 11 ALA HA H 4.615 -0.262 -7.371 1.00 . B B . 33 ALA HA 1 1
6 6120 2 1 11 ALA HB1 H 2.213 -1.905 -6.524 1.00 . B B . 33 ALA HB1 1 1
6 6121 2 1 11 ALA HB2 H 2.204 -0.643 -7.718 1.00 . B B . 33 ALA HB2 1 1
6 6122 2 1 11 ALA HB3 H 3.077 -2.127 -7.995 1.00 . B B . 33 ALA HB3 1 1
6 6123 2 1 11 ALA N N 4.842 -1.832 -6.117 1.00 . B B . 33 ALA N 1 1
6 6124 2 1 11 ALA O O 3.157 1.364 -6.030 1.00 . B B . 33 ALA O 1 1
6 6125 2 1 12 ILE C C 5.281 1.571 -2.745 1.00 . B B . 34 ILE C 1 1
6 6126 2 1 12 ILE CA C 3.935 1.164 -3.312 1.00 . B B . 34 ILE CA 1 1
6 6127 2 1 12 ILE CB C 2.860 0.719 -2.336 1.00 . B B . 34 ILE CB 1 1
6 6128 2 1 12 ILE CD1 C 1.958 2.932 -1.462 1.00 . B B . 34 ILE CD1 1 1
6 6129 2 1 12 ILE CG1 C 1.702 1.692 -2.278 1.00 . B B . 34 ILE CG1 1 1
6 6130 2 1 12 ILE CG2 C 3.321 0.274 -0.975 1.00 . B B . 34 ILE CG2 1 1
6 6131 2 1 12 ILE H H 4.308 -0.742 -4.109 1.00 . B B . 34 ILE H 1 1
6 6132 2 1 12 ILE HA H 3.634 2.113 -3.744 1.00 . B B . 34 ILE HA 1 1
6 6133 2 1 12 ILE HB H 2.425 -0.159 -2.760 1.00 . B B . 34 ILE HB 1 1
6 6134 2 1 12 ILE HD11 H 1.079 3.531 -1.475 1.00 . B B . 34 ILE HD11 1 1
6 6135 2 1 12 ILE HD12 H 2.147 2.700 -0.458 1.00 . B B . 34 ILE HD12 1 1
6 6136 2 1 12 ILE HD13 H 2.769 3.489 -1.877 1.00 . B B . 34 ILE HD13 1 1
6 6137 2 1 12 ILE HG12 H 1.432 1.983 -3.294 1.00 . B B . 34 ILE HG12 1 1
6 6138 2 1 12 ILE HG13 H 0.854 1.184 -1.841 1.00 . B B . 34 ILE HG13 1 1
6 6139 2 1 12 ILE HG21 H 3.873 1.038 -0.463 1.00 . B B . 34 ILE HG21 1 1
6 6140 2 1 12 ILE HG22 H 2.471 -0.006 -0.376 1.00 . B B . 34 ILE HG22 1 1
6 6141 2 1 12 ILE HG23 H 3.942 -0.592 -1.086 1.00 . B B . 34 ILE HG23 1 1
6 6142 2 1 12 ILE N N 4.040 0.183 -4.366 1.00 . B B . 34 ILE N 1 1
6 6143 2 1 12 ILE O O 5.559 2.758 -2.743 1.00 . B B . 34 ILE O 1 1
6 6144 2 1 13 ALA C C 8.378 1.682 -2.450 1.00 . B B . 35 ALA C 1 1
6 6145 2 1 13 ALA CA C 7.339 1.040 -1.552 1.00 . B B . 35 ALA CA 1 1
6 6146 2 1 13 ALA CB C 7.852 -0.190 -0.827 1.00 . B B . 35 ALA CB 1 1
6 6147 2 1 13 ALA H H 5.903 -0.299 -2.330 1.00 . B B . 35 ALA H 1 1
6 6148 2 1 13 ALA HA H 7.078 1.756 -0.783 1.00 . B B . 35 ALA HA 1 1
6 6149 2 1 13 ALA HB1 H 7.410 -0.698 -0.697 1.00 . B B . 35 ALA HB1 1 1
6 6150 2 1 13 ALA HB2 H 8.321 -0.589 -1.072 1.00 . B B . 35 ALA HB2 1 1
6 6151 2 1 13 ALA HB3 H 8.118 -0.162 -0.209 1.00 . B B . 35 ALA HB3 1 1
6 6152 2 1 13 ALA N N 6.145 0.673 -2.276 1.00 . B B . 35 ALA N 1 1
6 6153 2 1 13 ALA O O 9.084 2.580 -2.032 1.00 . B B . 35 ALA O 1 1
6 6154 2 1 14 ALA C C 8.747 3.179 -5.198 1.00 . B B . 36 ALA C 1 1
6 6155 2 1 14 ALA CA C 9.285 1.852 -4.699 1.00 . B B . 36 ALA CA 1 1
6 6156 2 1 14 ALA CB C 9.451 0.867 -5.843 1.00 . B B . 36 ALA CB 1 1
6 6157 2 1 14 ALA H H 7.686 0.636 -4.001 1.00 . B B . 36 ALA H 1 1
6 6158 2 1 14 ALA HA H 10.263 2.017 -4.263 1.00 . B B . 36 ALA HA 1 1
6 6159 2 1 14 ALA HB1 H 10.262 1.246 -6.417 1.00 . B B . 36 ALA HB1 1 1
6 6160 2 1 14 ALA HB2 H 9.765 -0.085 -5.508 1.00 . B B . 36 ALA HB2 1 1
6 6161 2 1 14 ALA HB3 H 8.594 0.780 -6.462 1.00 . B B . 36 ALA HB3 1 1
6 6162 2 1 14 ALA N N 8.399 1.272 -3.714 1.00 . B B . 36 ALA N 1 1
6 6163 2 1 14 ALA O O 9.503 4.070 -5.528 1.00 . B B . 36 ALA O 1 1
6 6164 2 1 15 ILE C C 6.911 5.564 -4.434 1.00 . B B . 37 ILE C 1 1
6 6165 2 1 15 ILE CA C 6.764 4.568 -5.569 1.00 . B B . 37 ILE CA 1 1
6 6166 2 1 15 ILE CB C 5.340 4.236 -5.985 1.00 . B B . 37 ILE CB 1 1
6 6167 2 1 15 ILE CD1 C 5.995 2.521 -7.808 1.00 . B B . 37 ILE CD1 1 1
6 6168 2 1 15 ILE CG1 C 5.269 3.787 -7.427 1.00 . B B . 37 ILE CG1 1 1
6 6169 2 1 15 ILE CG2 C 4.362 5.376 -5.788 1.00 . B B . 37 ILE CG2 1 1
6 6170 2 1 15 ILE H H 6.872 2.575 -4.915 1.00 . B B . 37 ILE H 1 1
6 6171 2 1 15 ILE HA H 7.271 5.003 -6.423 1.00 . B B . 37 ILE HA 1 1
6 6172 2 1 15 ILE HB H 5.016 3.409 -5.372 1.00 . B B . 37 ILE HB 1 1
6 6173 2 1 15 ILE HD11 H 5.671 2.166 -8.748 1.00 . B B . 37 ILE HD11 1 1
6 6174 2 1 15 ILE HD12 H 7.032 2.718 -7.818 1.00 . B B . 37 ILE HD12 1 1
6 6175 2 1 15 ILE HD13 H 5.790 1.782 -7.102 1.00 . B B . 37 ILE HD13 1 1
6 6176 2 1 15 ILE HG12 H 4.216 3.655 -7.677 1.00 . B B . 37 ILE HG12 1 1
6 6177 2 1 15 ILE HG13 H 5.632 4.551 -8.060 1.00 . B B . 37 ILE HG13 1 1
6 6178 2 1 15 ILE HG21 H 4.216 5.481 -4.735 1.00 . B B . 37 ILE HG21 1 1
6 6179 2 1 15 ILE HG22 H 4.764 6.254 -6.261 1.00 . B B . 37 ILE HG22 1 1
6 6180 2 1 15 ILE HG23 H 3.440 5.099 -6.260 1.00 . B B . 37 ILE HG23 1 1
6 6181 2 1 15 ILE N N 7.430 3.333 -5.216 1.00 . B B . 37 ILE N 1 1
6 6182 2 1 15 ILE O O 7.094 6.743 -4.686 1.00 . B B . 37 ILE O 1 1
6 6183 2 1 16 ILE C C 8.581 6.479 -1.932 1.00 . B B . 38 ILE C 1 1
6 6184 2 1 16 ILE CA C 7.170 5.926 -1.998 1.00 . B B . 38 ILE CA 1 1
6 6185 2 1 16 ILE CB C 6.802 5.153 -0.739 1.00 . B B . 38 ILE CB 1 1
6 6186 2 1 16 ILE CD1 C 4.692 4.286 0.465 1.00 . B B . 38 ILE CD1 1 1
6 6187 2 1 16 ILE CG1 C 5.284 5.093 -0.675 1.00 . B B . 38 ILE CG1 1 1
6 6188 2 1 16 ILE CG2 C 7.329 5.758 0.545 1.00 . B B . 38 ILE CG2 1 1
6 6189 2 1 16 ILE H H 6.490 4.225 -3.051 1.00 . B B . 38 ILE H 1 1
6 6190 2 1 16 ILE HA H 6.530 6.795 -2.063 1.00 . B B . 38 ILE HA 1 1
6 6191 2 1 16 ILE HB H 7.226 4.159 -0.835 1.00 . B B . 38 ILE HB 1 1
6 6192 2 1 16 ILE HD11 H 5.052 3.272 0.457 1.00 . B B . 38 ILE HD11 1 1
6 6193 2 1 16 ILE HD12 H 4.950 4.795 1.369 1.00 . B B . 38 ILE HD12 1 1
6 6194 2 1 16 ILE HD13 H 3.620 4.315 0.428 1.00 . B B . 38 ILE HD13 1 1
6 6195 2 1 16 ILE HG12 H 4.915 6.115 -0.596 1.00 . B B . 38 ILE HG12 1 1
6 6196 2 1 16 ILE HG13 H 4.867 4.693 -1.589 1.00 . B B . 38 ILE HG13 1 1
6 6197 2 1 16 ILE HG21 H 6.925 6.732 0.678 1.00 . B B . 38 ILE HG21 1 1
6 6198 2 1 16 ILE HG22 H 7.100 5.155 1.401 1.00 . B B . 38 ILE HG22 1 1
6 6199 2 1 16 ILE HG23 H 8.396 5.815 0.527 1.00 . B B . 38 ILE HG23 1 1
6 6200 2 1 16 ILE N N 6.891 5.138 -3.173 1.00 . B B . 38 ILE N 1 1
6 6201 2 1 16 ILE O O 8.777 7.645 -1.633 1.00 . B B . 38 ILE O 1 1
6 6202 2 1 17 LYS C C 11.113 7.153 -3.477 1.00 . B B . 39 LYS C 1 1
6 6203 2 1 17 LYS CA C 10.938 6.023 -2.480 1.00 . B B . 39 LYS CA 1 1
6 6204 2 1 17 LYS CB C 11.655 4.732 -2.846 1.00 . B B . 39 LYS CB 1 1
6 6205 2 1 17 LYS CD C 14.034 5.322 -2.301 1.00 . B B . 39 LYS CD 1 1
6 6206 2 1 17 LYS CE C 14.688 4.297 -1.689 1.00 . B B . 39 LYS CE 1 1
6 6207 2 1 17 LYS CG C 13.073 4.887 -3.367 1.00 . B B . 39 LYS CG 1 1
6 6208 2 1 17 LYS H H 9.274 4.713 -2.492 1.00 . B B . 39 LYS H 1 1
6 6209 2 1 17 LYS HA H 11.323 6.371 -1.528 1.00 . B B . 39 LYS HA 1 1
6 6210 2 1 17 LYS HB2 H 11.687 4.093 -1.963 1.00 . B B . 39 LYS HB2 1 1
6 6211 2 1 17 LYS HB3 H 11.054 4.216 -3.576 1.00 . B B . 39 LYS HB3 1 1
6 6212 2 1 17 LYS HD2 H 14.767 5.990 -2.755 1.00 . B B . 39 LYS HD2 1 1
6 6213 2 1 17 LYS HD3 H 13.617 5.824 -1.589 1.00 . B B . 39 LYS HD3 1 1
6 6214 2 1 17 LYS HE2 H 13.957 3.707 -1.136 1.00 . B B . 39 LYS HE2 1 1
6 6215 2 1 17 LYS HE3 H 14.984 3.765 -2.393 1.00 . B B . 39 LYS HE3 1 1
6 6216 2 1 17 LYS HG2 H 13.404 3.932 -3.773 1.00 . B B . 39 LYS HG2 1 1
6 6217 2 1 17 LYS HG3 H 13.108 5.580 -4.181 1.00 . B B . 39 LYS HG3 1 1
6 6218 2 1 17 LYS HZ1 H 15.532 5.084 -0.155 1.00 . B B . 39 LYS HZ1 1 1
6 6219 2 1 17 LYS HZ2 H 16.125 3.970 -0.421 1.00 . B B . 39 LYS HZ2 1 1
6 6220 2 1 17 LYS HZ3 H 16.322 5.028 -1.129 1.00 . B B . 39 LYS HZ3 1 1
6 6221 2 1 17 LYS N N 9.551 5.651 -2.310 1.00 . B B . 39 LYS N 1 1
6 6222 2 1 17 LYS NZ N 15.730 4.630 -0.794 1.00 . B B . 39 LYS NZ 1 1
6 6223 2 1 17 LYS O O 11.969 7.995 -3.278 1.00 . B B . 39 LYS O 1 1
6 6224 2 1 18 ALA C C 9.358 9.513 -4.907 1.00 . B B . 40 ALA C 1 1
6 6225 2 1 18 ALA CA C 10.197 8.356 -5.404 1.00 . B B . 40 ALA CA 1 1
6 6226 2 1 18 ALA CB C 9.656 7.829 -6.721 1.00 . B B . 40 ALA CB 1 1
6 6227 2 1 18 ALA H H 9.555 6.535 -4.564 1.00 . B B . 40 ALA H 1 1
6 6228 2 1 18 ALA HA H 11.204 8.719 -5.591 1.00 . B B . 40 ALA HA 1 1
6 6229 2 1 18 ALA HB1 H 9.602 8.574 -7.475 1.00 . B B . 40 ALA HB1 1 1
6 6230 2 1 18 ALA HB2 H 10.271 7.032 -7.077 1.00 . B B . 40 ALA HB2 1 1
6 6231 2 1 18 ALA HB3 H 8.672 7.421 -6.591 1.00 . B B . 40 ALA HB3 1 1
6 6232 2 1 18 ALA N N 10.252 7.251 -4.482 1.00 . B B . 40 ALA N 1 1
6 6233 2 1 18 ALA O O 9.764 10.647 -5.053 1.00 . B B . 40 ALA O 1 1
6 6234 2 1 19 GLY C C 7.653 11.093 -2.773 1.00 . B B . 41 GLY C 1 1
6 6235 2 1 19 GLY CA C 7.229 10.275 -3.975 1.00 . B B . 41 GLY CA 1 1
6 6236 2 1 19 GLY H H 7.840 8.325 -4.415 1.00 . B B . 41 GLY H 1 1
6 6237 2 1 19 GLY HA2 H 7.082 10.930 -4.815 1.00 . B B . 41 GLY HA2 1 1
6 6238 2 1 19 GLY HA3 H 6.314 9.764 -3.731 1.00 . B B . 41 GLY HA3 1 1
6 6239 2 1 19 GLY N N 8.179 9.262 -4.366 1.00 . B B . 41 GLY N 1 1
6 6240 2 1 19 GLY O O 7.483 12.289 -2.739 1.00 . B B . 41 GLY O 1 1
6 6241 2 1 20 GLY C C 7.295 11.341 0.399 1.00 . B B . 42 GLY C 1 1
6 6242 2 1 20 GLY CA C 8.488 11.043 -0.480 1.00 . B B . 42 GLY CA 1 1
6 6243 2 1 20 GLY H H 8.355 9.492 -1.901 1.00 . B B . 42 GLY H 1 1
6 6244 2 1 20 GLY HA2 H 9.135 10.382 0.055 1.00 . B B . 42 GLY HA2 1 1
6 6245 2 1 20 GLY HA3 H 9.030 11.958 -0.619 1.00 . B B . 42 GLY HA3 1 1
6 6246 2 1 20 GLY N N 8.180 10.454 -1.759 1.00 . B B . 42 GLY N 1 1
6 6247 2 1 20 GLY O O 7.216 12.375 0.994 1.00 . B B . 42 GLY O 1 1
6 6248 2 1 21 PHE C C 4.930 11.026 2.407 1.00 . B B . 43 PHE C 1 1
6 6249 2 1 21 PHE CA C 5.022 10.562 0.974 1.00 . B B . 43 PHE CA 1 1
6 6250 2 1 21 PHE CB C 4.290 9.236 0.830 1.00 . B B . 43 PHE CB 1 1
6 6251 2 1 21 PHE CD1 C 4.655 8.437 -1.540 1.00 . B B . 43 PHE CD1 1 1
6 6252 2 1 21 PHE CD2 C 2.416 8.841 -0.794 1.00 . B B . 43 PHE CD2 1 1
6 6253 2 1 21 PHE CE1 C 4.178 7.828 -2.700 1.00 . B B . 43 PHE CE1 1 1
6 6254 2 1 21 PHE CE2 C 1.936 8.264 -1.971 1.00 . B B . 43 PHE CE2 1 1
6 6255 2 1 21 PHE CG C 3.785 8.856 -0.538 1.00 . B B . 43 PHE CG 1 1
6 6256 2 1 21 PHE CZ C 2.805 7.714 -2.903 1.00 . B B . 43 PHE CZ 1 1
6 6257 2 1 21 PHE H H 6.509 9.558 0.001 1.00 . B B . 43 PHE H 1 1
6 6258 2 1 21 PHE HA H 4.443 11.236 0.366 1.00 . B B . 43 PHE HA 1 1
6 6259 2 1 21 PHE HB2 H 4.928 8.415 1.138 1.00 . B B . 43 PHE HB2 1 1
6 6260 2 1 21 PHE HB3 H 3.454 9.286 1.517 1.00 . B B . 43 PHE HB3 1 1
6 6261 2 1 21 PHE HD1 H 5.715 8.454 -1.392 1.00 . B B . 43 PHE HD1 1 1
6 6262 2 1 21 PHE HD2 H 1.693 9.198 -0.088 1.00 . B B . 43 PHE HD2 1 1
6 6263 2 1 21 PHE HE1 H 4.875 7.362 -3.362 1.00 . B B . 43 PHE HE1 1 1
6 6264 2 1 21 PHE HE2 H 0.881 8.171 -2.097 1.00 . B B . 43 PHE HE2 1 1
6 6265 2 1 21 PHE HZ H 2.441 7.226 -3.789 1.00 . B B . 43 PHE HZ 1 1
6 6266 2 1 21 PHE N N 6.346 10.416 0.434 1.00 . B B . 43 PHE N 1 1
6 6267 2 1 21 PHE O O 4.234 11.968 2.727 1.00 . B B . 43 PHE O 1 1
6 6268 2 1 22 NH2 HN1 H 5.573 10.611 4.264 1.00 . B B . 44 NH2 HN1 1 1
6 6269 2 1 22 NH2 HN2 H 6.137 9.565 3.013 1.00 . B B . 44 NH2 HN2 1 1
6 6270 2 1 22 NH2 N N 5.604 10.345 3.312 1.00 . B B . 44 NH2 N 1 1
6 6271 3 1 1 ACE C C -7.810 10.509 -1.098 1.00 . C C . 45 ACE C 1 1
6 6272 3 1 1 ACE CH3 C -9.129 10.737 -1.775 1.00 . C C . 45 ACE CH3 1 1
6 6273 3 1 1 ACE H1 H -9.130 10.711 -2.431 1.00 . C C . 45 ACE H1 1 1
6 6274 3 1 1 ACE H2 H -9.693 10.364 -1.667 1.00 . C C . 45 ACE H2 1 1
6 6275 3 1 1 ACE H3 H -9.455 11.335 -1.741 1.00 . C C . 45 ACE H3 1 1
6 6276 3 1 1 ACE O O -7.758 10.118 0.042 1.00 . C C . 45 ACE O 1 1
6 6277 3 1 2 ALA C C -5.295 12.125 -0.187 1.00 . C C . 46 ALA C 1 1
6 6278 3 1 2 ALA CA C -5.418 11.060 -1.257 1.00 . C C . 46 ALA CA 1 1
6 6279 3 1 2 ALA CB C -4.449 11.348 -2.374 1.00 . C C . 46 ALA CB 1 1
6 6280 3 1 2 ALA H H -6.907 11.165 -2.728 1.00 . C C . 46 ALA H 1 1
6 6281 3 1 2 ALA HA H -5.136 10.128 -0.794 1.00 . C C . 46 ALA HA 1 1
6 6282 3 1 2 ALA HB1 H -3.864 10.975 -2.530 1.00 . C C . 46 ALA HB1 1 1
6 6283 3 1 2 ALA HB2 H -4.622 11.340 -3.013 1.00 . C C . 46 ALA HB2 1 1
6 6284 3 1 2 ALA HB3 H -4.132 11.893 -2.388 1.00 . C C . 46 ALA HB3 1 1
6 6285 3 1 2 ALA N N -6.743 10.888 -1.788 1.00 . C C . 46 ALA N 1 1
6 6286 3 1 2 ALA O O -4.243 12.292 0.406 1.00 . C C . 46 ALA O 1 1
6 6287 3 1 3 LYS C C -6.180 12.670 2.602 1.00 . C C . 47 LYS C 1 1
6 6288 3 1 3 LYS CA C -6.525 13.526 1.406 1.00 . C C . 47 LYS CA 1 1
6 6289 3 1 3 LYS CB C -7.938 14.033 1.544 1.00 . C C . 47 LYS CB 1 1
6 6290 3 1 3 LYS CD C -9.738 15.535 0.695 1.00 . C C . 47 LYS CD 1 1
6 6291 3 1 3 LYS CE C -10.191 16.474 -0.376 1.00 . C C . 47 LYS CE 1 1
6 6292 3 1 3 LYS CG C -8.366 15.011 0.479 1.00 . C C . 47 LYS CG 1 1
6 6293 3 1 3 LYS H H -7.162 12.637 -0.401 1.00 . C C . 47 LYS H 1 1
6 6294 3 1 3 LYS HA H -5.844 14.362 1.385 1.00 . C C . 47 LYS HA 1 1
6 6295 3 1 3 LYS HB2 H -8.618 13.181 1.536 1.00 . C C . 47 LYS HB2 1 1
6 6296 3 1 3 LYS HB3 H -8.051 14.518 2.480 1.00 . C C . 47 LYS HB3 1 1
6 6297 3 1 3 LYS HD2 H -10.426 14.690 0.732 1.00 . C C . 47 LYS HD2 1 1
6 6298 3 1 3 LYS HD3 H -9.827 16.008 1.622 1.00 . C C . 47 LYS HD3 1 1
6 6299 3 1 3 LYS HE2 H -10.033 15.998 -1.344 1.00 . C C . 47 LYS HE2 1 1
6 6300 3 1 3 LYS HE3 H -11.237 16.635 -0.268 1.00 . C C . 47 LYS HE3 1 1
6 6301 3 1 3 LYS HG2 H -7.669 15.849 0.466 1.00 . C C . 47 LYS HG2 1 1
6 6302 3 1 3 LYS HG3 H -8.279 14.543 -0.467 1.00 . C C . 47 LYS HG3 1 1
6 6303 3 1 3 LYS HZ1 H -8.590 17.665 -0.502 1.00 . C C . 47 LYS HZ1 1 1
6 6304 3 1 3 LYS HZ2 H -9.910 18.313 -1.122 1.00 . C C . 47 LYS HZ2 1 1
6 6305 3 1 3 LYS HZ3 H -9.731 18.225 0.440 1.00 . C C . 47 LYS HZ3 1 1
6 6306 3 1 3 LYS N N -6.366 12.829 0.155 1.00 . C C . 47 LYS N 1 1
6 6307 3 1 3 LYS NZ N -9.559 17.760 -0.391 1.00 . C C . 47 LYS NZ 1 1
6 6308 3 1 3 LYS O O -5.631 13.157 3.565 1.00 . C C . 47 LYS O 1 1
6 6309 3 1 4 ALA C C -4.929 9.735 3.481 1.00 . C C . 48 ALA C 1 1
6 6310 3 1 4 ALA CA C -6.295 10.368 3.527 1.00 . C C . 48 ALA CA 1 1
6 6311 3 1 4 ALA CB C -7.370 9.309 3.340 1.00 . C C . 48 ALA CB 1 1
6 6312 3 1 4 ALA H H -7.008 11.067 1.738 1.00 . C C . 48 ALA H 1 1
6 6313 3 1 4 ALA HA H -6.410 10.792 4.511 1.00 . C C . 48 ALA HA 1 1
6 6314 3 1 4 ALA HB1 H -7.182 8.842 2.392 1.00 . C C . 48 ALA HB1 1 1
6 6315 3 1 4 ALA HB2 H -7.303 8.550 4.093 1.00 . C C . 48 ALA HB2 1 1
6 6316 3 1 4 ALA HB3 H -8.335 9.776 3.350 1.00 . C C . 48 ALA HB3 1 1
6 6317 3 1 4 ALA N N -6.526 11.396 2.550 1.00 . C C . 48 ALA N 1 1
6 6318 3 1 4 ALA O O -4.714 8.744 4.157 1.00 . C C . 48 ALA O 1 1
6 6319 3 1 5 ALA C C -1.908 9.244 3.457 1.00 . C C . 49 ALA C 1 1
6 6320 3 1 5 ALA CA C -2.855 9.455 2.295 1.00 . C C . 49 ALA CA 1 1
6 6321 3 1 5 ALA CB C -2.189 10.081 1.089 1.00 . C C . 49 ALA CB 1 1
6 6322 3 1 5 ALA H H -4.244 11.045 2.120 1.00 . C C . 49 ALA H 1 1
6 6323 3 1 5 ALA HA H -3.199 8.475 2.004 1.00 . C C . 49 ALA HA 1 1
6 6324 3 1 5 ALA HB1 H -1.840 11.061 1.276 1.00 . C C . 49 ALA HB1 1 1
6 6325 3 1 5 ALA HB2 H -1.354 9.486 0.869 1.00 . C C . 49 ALA HB2 1 1
6 6326 3 1 5 ALA HB3 H -2.865 10.056 0.273 1.00 . C C . 49 ALA HB3 1 1
6 6327 3 1 5 ALA N N -4.034 10.210 2.625 1.00 . C C . 49 ALA N 1 1
6 6328 3 1 5 ALA O O -1.487 8.121 3.684 1.00 . C C . 49 ALA O 1 1
6 6329 3 1 6 ALA C C -1.073 9.050 6.296 1.00 . C C . 50 ALA C 1 1
6 6330 3 1 6 ALA CA C -0.693 10.163 5.354 1.00 . C C . 50 ALA CA 1 1
6 6331 3 1 6 ALA CB C -0.590 11.505 6.045 1.00 . C C . 50 ALA CB 1 1
6 6332 3 1 6 ALA H H -1.966 11.162 3.951 1.00 . C C . 50 ALA H 1 1
6 6333 3 1 6 ALA HA H 0.282 9.933 4.962 1.00 . C C . 50 ALA HA 1 1
6 6334 3 1 6 ALA HB1 H -0.127 12.211 5.411 1.00 . C C . 50 ALA HB1 1 1
6 6335 3 1 6 ALA HB2 H -1.552 11.845 6.309 1.00 . C C . 50 ALA HB2 1 1
6 6336 3 1 6 ALA HB3 H 0.047 11.412 6.894 1.00 . C C . 50 ALA HB3 1 1
6 6337 3 1 6 ALA N N -1.592 10.274 4.234 1.00 . C C . 50 ALA N 1 1
6 6338 3 1 6 ALA O O -0.243 8.324 6.708 1.00 . C C . 50 ALA O 1 1
6 6339 3 1 7 ALA C C -2.606 6.376 6.712 1.00 . C C . 51 ALA C 1 1
6 6340 3 1 7 ALA CA C -2.846 7.730 7.339 1.00 . C C . 51 ALA CA 1 1
6 6341 3 1 7 ALA CB C -4.317 7.940 7.584 1.00 . C C . 51 ALA CB 1 1
6 6342 3 1 7 ALA H H -2.955 9.452 6.107 1.00 . C C . 51 ALA H 1 1
6 6343 3 1 7 ALA HA H -2.323 7.747 8.284 1.00 . C C . 51 ALA HA 1 1
6 6344 3 1 7 ALA HB1 H -4.676 7.162 8.222 1.00 . C C . 51 ALA HB1 1 1
6 6345 3 1 7 ALA HB2 H -4.497 8.897 8.024 1.00 . C C . 51 ALA HB2 1 1
6 6346 3 1 7 ALA HB3 H -4.853 7.922 6.663 1.00 . C C . 51 ALA HB3 1 1
6 6347 3 1 7 ALA N N -2.341 8.831 6.556 1.00 . C C . 51 ALA N 1 1
6 6348 3 1 7 ALA O O -2.242 5.464 7.424 1.00 . C C . 51 ALA O 1 1
6 6349 3 1 8 ALA C C -0.995 4.670 4.625 1.00 . C C . 52 ALA C 1 1
6 6350 3 1 8 ALA CA C -2.475 4.984 4.715 1.00 . C C . 52 ALA CA 1 1
6 6351 3 1 8 ALA CB C -3.108 5.043 3.338 1.00 . C C . 52 ALA CB 1 1
6 6352 3 1 8 ALA H H -2.838 7.045 4.840 1.00 . C C . 52 ALA H 1 1
6 6353 3 1 8 ALA HA H -2.912 4.167 5.272 1.00 . C C . 52 ALA HA 1 1
6 6354 3 1 8 ALA HB1 H -3.704 4.884 3.180 1.00 . C C . 52 ALA HB1 1 1
6 6355 3 1 8 ALA HB2 H -3.228 5.533 2.914 1.00 . C C . 52 ALA HB2 1 1
6 6356 3 1 8 ALA HB3 H -2.920 4.732 2.907 1.00 . C C . 52 ALA HB3 1 1
6 6357 3 1 8 ALA N N -2.724 6.226 5.403 1.00 . C C . 52 ALA N 1 1
6 6358 3 1 8 ALA O O -0.582 3.578 4.981 1.00 . C C . 52 ALA O 1 1
6 6359 3 1 9 ILE C C 1.916 5.172 5.263 1.00 . C C . 53 ILE C 1 1
6 6360 3 1 9 ILE CA C 1.196 5.487 3.964 1.00 . C C . 53 ILE CA 1 1
6 6361 3 1 9 ILE CB C 1.769 6.734 3.315 1.00 . C C . 53 ILE CB 1 1
6 6362 3 1 9 ILE CD1 C 0.891 6.311 0.910 1.00 . C C . 53 ILE CD1 1 1
6 6363 3 1 9 ILE CG1 C 1.040 7.234 2.091 1.00 . C C . 53 ILE CG1 1 1
6 6364 3 1 9 ILE CG2 C 3.215 6.460 2.938 1.00 . C C . 53 ILE CG2 1 1
6 6365 3 1 9 ILE H H -0.640 6.529 3.964 1.00 . C C . 53 ILE H 1 1
6 6366 3 1 9 ILE HA H 1.333 4.664 3.272 1.00 . C C . 53 ILE HA 1 1
6 6367 3 1 9 ILE HB H 1.818 7.503 4.071 1.00 . C C . 53 ILE HB 1 1
6 6368 3 1 9 ILE HD11 H 1.828 6.110 0.485 1.00 . C C . 53 ILE HD11 1 1
6 6369 3 1 9 ILE HD12 H 0.396 5.429 1.208 1.00 . C C . 53 ILE HD12 1 1
6 6370 3 1 9 ILE HD13 H 0.306 6.836 0.202 1.00 . C C . 53 ILE HD13 1 1
6 6371 3 1 9 ILE HG12 H 0.035 7.511 2.410 1.00 . C C . 53 ILE HG12 1 1
6 6372 3 1 9 ILE HG13 H 1.491 8.140 1.749 1.00 . C C . 53 ILE HG13 1 1
6 6373 3 1 9 ILE HG21 H 3.659 6.833 2.845 1.00 . C C . 53 ILE HG21 1 1
6 6374 3 1 9 ILE HG22 H 3.592 6.153 3.284 1.00 . C C . 53 ILE HG22 1 1
6 6375 3 1 9 ILE HG23 H 3.484 6.161 2.436 1.00 . C C . 53 ILE HG23 1 1
6 6376 3 1 9 ILE N N -0.216 5.651 4.185 1.00 . C C . 53 ILE N 1 1
6 6377 3 1 9 ILE O O 2.755 4.286 5.300 1.00 . C C . 53 ILE O 1 1
6 6378 3 1 10 LYS C C 1.972 4.505 8.385 1.00 . C C . 54 LYS C 1 1
6 6379 3 1 10 LYS CA C 2.296 5.767 7.608 1.00 . C C . 54 LYS CA 1 1
6 6380 3 1 10 LYS CB C 1.985 7.019 8.412 1.00 . C C . 54 LYS CB 1 1
6 6381 3 1 10 LYS CD C 4.100 8.330 8.005 1.00 . C C . 54 LYS CD 1 1
6 6382 3 1 10 LYS CE C 4.672 9.638 7.548 1.00 . C C . 54 LYS CE 1 1
6 6383 3 1 10 LYS CG C 2.640 8.280 7.877 1.00 . C C . 54 LYS CG 1 1
6 6384 3 1 10 LYS H H 0.864 6.550 6.242 1.00 . C C . 54 LYS H 1 1
6 6385 3 1 10 LYS HA H 3.357 5.689 7.403 1.00 . C C . 54 LYS HA 1 1
6 6386 3 1 10 LYS HB2 H 0.906 7.160 8.473 1.00 . C C . 54 LYS HB2 1 1
6 6387 3 1 10 LYS HB3 H 2.384 6.866 9.401 1.00 . C C . 54 LYS HB3 1 1
6 6388 3 1 10 LYS HD2 H 4.382 8.156 9.043 1.00 . C C . 54 LYS HD2 1 1
6 6389 3 1 10 LYS HD3 H 4.487 7.563 7.450 1.00 . C C . 54 LYS HD3 1 1
6 6390 3 1 10 LYS HE2 H 4.358 9.839 6.524 1.00 . C C . 54 LYS HE2 1 1
6 6391 3 1 10 LYS HE3 H 4.278 10.351 8.133 1.00 . C C . 54 LYS HE3 1 1
6 6392 3 1 10 LYS HG2 H 2.372 8.387 6.826 1.00 . C C . 54 LYS HG2 1 1
6 6393 3 1 10 LYS HG3 H 2.284 9.126 8.374 1.00 . C C . 54 LYS HG3 1 1
6 6394 3 1 10 LYS HZ1 H 6.477 10.032 8.050 1.00 . C C . 54 LYS HZ1 1 1
6 6395 3 1 10 LYS HZ2 H 6.379 9.123 7.736 1.00 . C C . 54 LYS HZ2 1 1
6 6396 3 1 10 LYS HZ3 H 6.508 9.877 7.100 1.00 . C C . 54 LYS HZ3 1 1
6 6397 3 1 10 LYS N N 1.603 5.879 6.342 1.00 . C C . 54 LYS N 1 1
6 6398 3 1 10 LYS NZ N 6.089 9.670 7.620 1.00 . C C . 54 LYS NZ 1 1
6 6399 3 1 10 LYS O O 2.767 4.049 9.179 1.00 . C C . 54 LYS O 1 1
6 6400 3 1 11 ALA C C 1.582 1.624 7.457 1.00 . C C . 55 ALA C 1 1
6 6401 3 1 11 ALA CA C 0.677 2.448 8.354 1.00 . C C . 55 ALA CA 1 1
6 6402 3 1 11 ALA CB C -0.794 2.085 8.222 1.00 . C C . 55 ALA CB 1 1
6 6403 3 1 11 ALA H H 0.225 4.354 7.509 1.00 . C C . 55 ALA H 1 1
6 6404 3 1 11 ALA HA H 1.021 2.231 9.357 1.00 . C C . 55 ALA HA 1 1
6 6405 3 1 11 ALA HB1 H -0.951 1.022 8.328 1.00 . C C . 55 ALA HB1 1 1
6 6406 3 1 11 ALA HB2 H -1.373 2.569 8.993 1.00 . C C . 55 ALA HB2 1 1
6 6407 3 1 11 ALA HB3 H -1.206 2.390 7.272 1.00 . C C . 55 ALA HB3 1 1
6 6408 3 1 11 ALA N N 0.848 3.861 8.099 1.00 . C C . 55 ALA N 1 1
6 6409 3 1 11 ALA O O 2.513 0.989 7.934 1.00 . C C . 55 ALA O 1 1
6 6410 3 1 12 ILE C C 3.445 0.751 5.200 1.00 . C C . 56 ILE C 1 1
6 6411 3 1 12 ILE CA C 1.931 0.671 5.231 1.00 . C C . 56 ILE CA 1 1
6 6412 3 1 12 ILE CB C 1.208 0.666 3.891 1.00 . C C . 56 ILE CB 1 1
6 6413 3 1 12 ILE CD1 C 2.179 -1.492 2.824 1.00 . C C . 56 ILE CD1 1 1
6 6414 3 1 12 ILE CG1 C 0.974 -0.711 3.289 1.00 . C C . 56 ILE CG1 1 1
6 6415 3 1 12 ILE CG2 C 1.784 1.643 2.873 1.00 . C C . 56 ILE CG2 1 1
6 6416 3 1 12 ILE H H 0.737 2.335 5.793 1.00 . C C . 56 ILE H 1 1
6 6417 3 1 12 ILE HA H 1.763 -0.300 5.685 1.00 . C C . 56 ILE HA 1 1
6 6418 3 1 12 ILE HB H 0.201 1.011 4.107 1.00 . C C . 56 ILE HB 1 1
6 6419 3 1 12 ILE HD11 H 2.728 -1.840 3.673 1.00 . C C . 56 ILE HD11 1 1
6 6420 3 1 12 ILE HD12 H 1.891 -2.352 2.242 1.00 . C C . 56 ILE HD12 1 1
6 6421 3 1 12 ILE HD13 H 2.780 -0.887 2.183 1.00 . C C . 56 ILE HD13 1 1
6 6422 3 1 12 ILE HG12 H 0.450 -1.313 4.031 1.00 . C C . 56 ILE HG12 1 1
6 6423 3 1 12 ILE HG13 H 0.317 -0.615 2.445 1.00 . C C . 56 ILE HG13 1 1
6 6424 3 1 12 ILE HG21 H 1.147 1.719 2.006 1.00 . C C . 56 ILE HG21 1 1
6 6425 3 1 12 ILE HG22 H 1.831 2.625 3.323 1.00 . C C . 56 ILE HG22 1 1
6 6426 3 1 12 ILE HG23 H 2.770 1.334 2.590 1.00 . C C . 56 ILE HG23 1 1
6 6427 3 1 12 ILE N N 1.343 1.624 6.147 1.00 . C C . 56 ILE N 1 1
6 6428 3 1 12 ILE O O 4.091 -0.251 5.482 1.00 . C C . 56 ILE O 1 1
6 6429 3 1 13 ALA C C 6.165 2.124 6.319 1.00 . C C . 57 ALA C 1 1
6 6430 3 1 13 ALA CA C 5.506 2.078 4.965 1.00 . C C . 57 ALA CA 1 1
6 6431 3 1 13 ALA CB C 5.789 3.254 4.056 1.00 . C C . 57 ALA CB 1 1
6 6432 3 1 13 ALA H H 3.514 2.741 4.987 1.00 . C C . 57 ALA H 1 1
6 6433 3 1 13 ALA HA H 5.920 1.199 4.504 1.00 . C C . 57 ALA HA 1 1
6 6434 3 1 13 ALA HB1 H 6.851 3.405 3.975 1.00 . C C . 57 ALA HB1 1 1
6 6435 3 1 13 ALA HB2 H 5.391 3.000 3.101 1.00 . C C . 57 ALA HB2 1 1
6 6436 3 1 13 ALA HB3 H 5.335 4.134 4.439 1.00 . C C . 57 ALA HB3 1 1
6 6437 3 1 13 ALA N N 4.077 1.907 5.014 1.00 . C C . 57 ALA N 1 1
6 6438 3 1 13 ALA O O 7.290 2.574 6.430 1.00 . C C . 57 ALA O 1 1
6 6439 3 1 14 ALA C C 5.880 -0.352 8.736 1.00 . C C . 58 ALA C 1 1
6 6440 3 1 14 ALA CA C 6.045 1.145 8.587 1.00 . C C . 58 ALA CA 1 1
6 6441 3 1 14 ALA CB C 5.450 1.929 9.731 1.00 . C C . 58 ALA CB 1 1
6 6442 3 1 14 ALA H H 4.576 1.330 7.075 1.00 . C C . 58 ALA H 1 1
6 6443 3 1 14 ALA HA H 7.112 1.303 8.595 1.00 . C C . 58 ALA HA 1 1
6 6444 3 1 14 ALA HB1 H 5.038 2.390 9.631 1.00 . C C . 58 ALA HB1 1 1
6 6445 3 1 14 ALA HB2 H 5.088 1.679 10.232 1.00 . C C . 58 ALA HB2 1 1
6 6446 3 1 14 ALA HB3 H 5.835 2.257 10.133 1.00 . C C . 58 ALA HB3 1 1
6 6447 3 1 14 ALA N N 5.497 1.593 7.333 1.00 . C C . 58 ALA N 1 1
6 6448 3 1 14 ALA O O 6.822 -1.037 9.070 1.00 . C C . 58 ALA O 1 1
6 6449 3 1 15 ILE C C 5.306 -2.964 7.342 1.00 . C C . 59 ILE C 1 1
6 6450 3 1 15 ILE CA C 4.392 -2.274 8.334 1.00 . C C . 59 ILE CA 1 1
6 6451 3 1 15 ILE CB C 2.916 -2.471 8.040 1.00 . C C . 59 ILE CB 1 1
6 6452 3 1 15 ILE CD1 C 0.597 -1.613 8.701 1.00 . C C . 59 ILE CD1 1 1
6 6453 3 1 15 ILE CG1 C 2.021 -1.913 9.131 1.00 . C C . 59 ILE CG1 1 1
6 6454 3 1 15 ILE CG2 C 2.581 -3.939 7.852 1.00 . C C . 59 ILE CG2 1 1
6 6455 3 1 15 ILE H H 4.039 -0.191 8.096 1.00 . C C . 59 ILE H 1 1
6 6456 3 1 15 ILE HA H 4.631 -2.716 9.289 1.00 . C C . 59 ILE HA 1 1
6 6457 3 1 15 ILE HB H 2.685 -1.959 7.118 1.00 . C C . 59 ILE HB 1 1
6 6458 3 1 15 ILE HD11 H 0.065 -1.055 9.433 1.00 . C C . 59 ILE HD11 1 1
6 6459 3 1 15 ILE HD12 H 0.590 -1.048 7.814 1.00 . C C . 59 ILE HD12 1 1
6 6460 3 1 15 ILE HD13 H 0.061 -2.519 8.531 1.00 . C C . 59 ILE HD13 1 1
6 6461 3 1 15 ILE HG12 H 2.003 -2.621 9.959 1.00 . C C . 59 ILE HG12 1 1
6 6462 3 1 15 ILE HG13 H 2.412 -0.985 9.508 1.00 . C C . 59 ILE HG13 1 1
6 6463 3 1 15 ILE HG21 H 2.882 -4.514 8.699 1.00 . C C . 59 ILE HG21 1 1
6 6464 3 1 15 ILE HG22 H 1.520 -4.042 7.723 1.00 . C C . 59 ILE HG22 1 1
6 6465 3 1 15 ILE HG23 H 3.096 -4.331 6.999 1.00 . C C . 59 ILE HG23 1 1
6 6466 3 1 15 ILE N N 4.700 -0.866 8.413 1.00 . C C . 59 ILE N 1 1
6 6467 3 1 15 ILE O O 5.766 -4.048 7.652 1.00 . C C . 59 ILE O 1 1
6 6468 3 1 16 ILE C C 7.971 -3.194 6.021 1.00 . C C . 60 ILE C 1 1
6 6469 3 1 16 ILE CA C 6.701 -2.783 5.307 1.00 . C C . 60 ILE CA 1 1
6 6470 3 1 16 ILE CB C 7.025 -1.699 4.287 1.00 . C C . 60 ILE CB 1 1
6 6471 3 1 16 ILE CD1 C 5.680 -2.296 2.085 1.00 . C C . 60 ILE CD1 1 1
6 6472 3 1 16 ILE CG1 C 5.831 -1.504 3.364 1.00 . C C . 60 ILE CG1 1 1
6 6473 3 1 16 ILE CG2 C 8.234 -2.023 3.419 1.00 . C C . 60 ILE CG2 1 1
6 6474 3 1 16 ILE H H 5.104 -1.562 6.016 1.00 . C C . 60 ILE H 1 1
6 6475 3 1 16 ILE HA H 6.286 -3.605 4.743 1.00 . C C . 60 ILE HA 1 1
6 6476 3 1 16 ILE HB H 7.238 -0.803 4.862 1.00 . C C . 60 ILE HB 1 1
6 6477 3 1 16 ILE HD11 H 5.647 -3.324 2.284 1.00 . C C . 60 ILE HD11 1 1
6 6478 3 1 16 ILE HD12 H 4.764 -2.017 1.646 1.00 . C C . 60 ILE HD12 1 1
6 6479 3 1 16 ILE HD13 H 6.474 -2.074 1.435 1.00 . C C . 60 ILE HD13 1 1
6 6480 3 1 16 ILE HG12 H 4.940 -1.705 3.959 1.00 . C C . 60 ILE HG12 1 1
6 6481 3 1 16 ILE HG13 H 5.799 -0.455 3.120 1.00 . C C . 60 ILE HG13 1 1
6 6482 3 1 16 ILE HG21 H 9.162 -1.963 3.971 1.00 . C C . 60 ILE HG21 1 1
6 6483 3 1 16 ILE HG22 H 8.146 -3.008 2.972 1.00 . C C . 60 ILE HG22 1 1
6 6484 3 1 16 ILE HG23 H 8.300 -1.293 2.624 1.00 . C C . 60 ILE HG23 1 1
6 6485 3 1 16 ILE N N 5.675 -2.347 6.227 1.00 . C C . 60 ILE N 1 1
6 6486 3 1 16 ILE O O 8.441 -4.317 5.961 1.00 . C C . 60 ILE O 1 1
6 6487 3 1 17 LYS C C 9.973 -3.184 8.468 1.00 . C C . 61 LYS C 1 1
6 6488 3 1 17 LYS CA C 9.841 -2.198 7.328 1.00 . C C . 61 LYS CA 1 1
6 6489 3 1 17 LYS CB C 9.961 -0.767 7.818 1.00 . C C . 61 LYS CB 1 1
6 6490 3 1 17 LYS CD C 10.699 1.563 7.130 1.00 . C C . 61 LYS CD 1 1
6 6491 3 1 17 LYS CE C 10.008 2.268 8.232 1.00 . C C . 61 LYS CE 1 1
6 6492 3 1 17 LYS CG C 10.018 0.272 6.726 1.00 . C C . 61 LYS CG 1 1
6 6493 3 1 17 LYS H H 8.057 -1.346 6.707 1.00 . C C . 61 LYS H 1 1
6 6494 3 1 17 LYS HA H 10.611 -2.459 6.609 1.00 . C C . 61 LYS HA 1 1
6 6495 3 1 17 LYS HB2 H 9.133 -0.534 8.488 1.00 . C C . 61 LYS HB2 1 1
6 6496 3 1 17 LYS HB3 H 10.869 -0.775 8.380 1.00 . C C . 61 LYS HB3 1 1
6 6497 3 1 17 LYS HD2 H 11.719 1.340 7.442 1.00 . C C . 61 LYS HD2 1 1
6 6498 3 1 17 LYS HD3 H 10.782 2.193 6.294 1.00 . C C . 61 LYS HD3 1 1
6 6499 3 1 17 LYS HE2 H 8.990 2.505 7.924 1.00 . C C . 61 LYS HE2 1 1
6 6500 3 1 17 LYS HE3 H 9.950 1.637 9.038 1.00 . C C . 61 LYS HE3 1 1
6 6501 3 1 17 LYS HG2 H 10.539 -0.143 5.863 1.00 . C C . 61 LYS HG2 1 1
6 6502 3 1 17 LYS HG3 H 8.999 0.451 6.428 1.00 . C C . 61 LYS HG3 1 1
6 6503 3 1 17 LYS HZ1 H 10.681 3.891 8.235 1.00 . C C . 61 LYS HZ1 1 1
6 6504 3 1 17 LYS HZ2 H 10.472 3.926 9.175 1.00 . C C . 61 LYS HZ2 1 1
6 6505 3 1 17 LYS HZ3 H 11.250 3.484 8.855 1.00 . C C . 61 LYS HZ3 1 1
6 6506 3 1 17 LYS N N 8.535 -2.222 6.713 1.00 . C C . 61 LYS N 1 1
6 6507 3 1 17 LYS NZ N 10.662 3.463 8.651 1.00 . C C . 61 LYS NZ 1 1
6 6508 3 1 17 LYS O O 10.979 -3.825 8.647 1.00 . C C . 61 LYS O 1 1
6 6509 3 1 18 ALA C C 8.512 -5.688 9.591 1.00 . C C . 62 ALA C 1 1
6 6510 3 1 18 ALA CA C 8.648 -4.320 10.214 1.00 . C C . 62 ALA CA 1 1
6 6511 3 1 18 ALA CB C 7.429 -3.938 11.013 1.00 . C C . 62 ALA CB 1 1
6 6512 3 1 18 ALA H H 8.151 -2.699 8.917 1.00 . C C . 62 ALA H 1 1
6 6513 3 1 18 ALA HA H 9.458 -4.326 10.918 1.00 . C C . 62 ALA HA 1 1
6 6514 3 1 18 ALA HB1 H 7.229 -4.665 11.738 1.00 . C C . 62 ALA HB1 1 1
6 6515 3 1 18 ALA HB2 H 7.554 -3.026 11.526 1.00 . C C . 62 ALA HB2 1 1
6 6516 3 1 18 ALA HB3 H 6.586 -3.846 10.407 1.00 . C C . 62 ALA HB3 1 1
6 6517 3 1 18 ALA N N 8.881 -3.314 9.207 1.00 . C C . 62 ALA N 1 1
6 6518 3 1 18 ALA O O 9.149 -6.616 10.041 1.00 . C C . 62 ALA O 1 1
6 6519 3 1 19 GLY C C 8.599 -7.730 7.181 1.00 . C C . 63 GLY C 1 1
6 6520 3 1 19 GLY CA C 7.434 -7.054 7.862 1.00 . C C . 63 GLY CA 1 1
6 6521 3 1 19 GLY H H 7.215 -5.031 8.196 1.00 . C C . 63 GLY H 1 1
6 6522 3 1 19 GLY HA2 H 7.065 -7.720 8.614 1.00 . C C . 63 GLY HA2 1 1
6 6523 3 1 19 GLY HA3 H 6.666 -6.893 7.145 1.00 . C C . 63 GLY HA3 1 1
6 6524 3 1 19 GLY N N 7.738 -5.817 8.524 1.00 . C C . 63 GLY N 1 1
6 6525 3 1 19 GLY O O 8.741 -8.927 7.251 1.00 . C C . 63 GLY O 1 1
6 6526 3 1 20 GLY C C 10.457 -7.500 4.236 1.00 . C C . 64 GLY C 1 1
6 6527 3 1 20 GLY CA C 10.579 -7.440 5.742 1.00 . C C . 64 GLY CA 1 1
6 6528 3 1 20 GLY H H 9.177 -6.011 6.427 1.00 . C C . 64 GLY H 1 1
6 6529 3 1 20 GLY HA2 H 11.400 -6.783 5.966 1.00 . C C . 64 GLY HA2 1 1
6 6530 3 1 20 GLY HA3 H 10.842 -8.422 6.099 1.00 . C C . 64 GLY HA3 1 1
6 6531 3 1 20 GLY N N 9.406 -6.985 6.445 1.00 . C C . 64 GLY N 1 1
6 6532 3 1 20 GLY O O 11.292 -8.078 3.593 1.00 . C C . 64 GLY O 1 1
6 6533 3 1 21 PHE C C 10.103 -6.440 1.363 1.00 . C C . 65 PHE C 1 1
6 6534 3 1 21 PHE CA C 9.099 -7.120 2.246 1.00 . C C . 65 PHE CA 1 1
6 6535 3 1 21 PHE CB C 7.730 -6.564 1.894 1.00 . C C . 65 PHE CB 1 1
6 6536 3 1 21 PHE CD1 C 6.423 -5.970 3.920 1.00 . C C . 65 PHE CD1 1 1
6 6537 3 1 21 PHE CD2 C 5.504 -7.638 2.447 1.00 . C C . 65 PHE CD2 1 1
6 6538 3 1 21 PHE CE1 C 5.212 -5.820 4.595 1.00 . C C . 65 PHE CE1 1 1
6 6539 3 1 21 PHE CE2 C 4.300 -7.552 3.148 1.00 . C C . 65 PHE CE2 1 1
6 6540 3 1 21 PHE CG C 6.553 -6.794 2.802 1.00 . C C . 65 PHE CG 1 1
6 6541 3 1 21 PHE CZ C 4.152 -6.623 4.180 1.00 . C C . 65 PHE CZ 1 1
6 6542 3 1 21 PHE H H 8.744 -6.563 4.245 1.00 . C C . 65 PHE H 1 1
6 6543 3 1 21 PHE HA H 9.070 -8.170 2.005 1.00 . C C . 65 PHE HA 1 1
6 6544 3 1 21 PHE HB2 H 7.862 -5.498 1.790 1.00 . C C . 65 PHE HB2 1 1
6 6545 3 1 21 PHE HB3 H 7.476 -6.975 0.924 1.00 . C C . 65 PHE HB3 1 1
6 6546 3 1 21 PHE HD1 H 7.260 -5.347 4.172 1.00 . C C . 65 PHE HD1 1 1
6 6547 3 1 21 PHE HD2 H 5.530 -8.296 1.604 1.00 . C C . 65 PHE HD2 1 1
6 6548 3 1 21 PHE HE1 H 5.106 -5.097 5.381 1.00 . C C . 65 PHE HE1 1 1
6 6549 3 1 21 PHE HE2 H 3.459 -8.139 2.835 1.00 . C C . 65 PHE HE2 1 1
6 6550 3 1 21 PHE HZ H 3.191 -6.518 4.649 1.00 . C C . 65 PHE HZ 1 1
6 6551 3 1 21 PHE N N 9.390 -7.004 3.654 1.00 . C C . 65 PHE N 1 1
6 6552 3 1 21 PHE O O 10.595 -6.978 0.419 1.00 . C C . 65 PHE O 1 1
6 6553 3 1 22 NH2 HN1 H 11.005 -4.705 0.991 1.00 . C C . 66 NH2 HN1 1 1
6 6554 3 1 22 NH2 HN2 H 10.002 -4.749 2.334 1.00 . C C . 66 NH2 HN2 1 1
6 6555 3 1 22 NH2 N N 10.405 -5.189 1.604 1.00 . C C . 66 NH2 N 1 1
6 6556 4 1 1 ACE C C 5.663 -11.075 4.503 1.00 . D D . 67 ACE C 1 1
6 6557 4 1 1 ACE CH3 C 6.710 -10.173 5.091 1.00 . D D . 67 ACE CH3 1 1
6 6558 4 1 1 ACE H1 H 6.828 -9.851 5.305 1.00 . D D . 67 ACE H1 1 1
6 6559 4 1 1 ACE H2 H 7.035 -10.110 5.376 1.00 . D D . 67 ACE H2 1 1
6 6560 4 1 1 ACE H3 H 6.998 -9.999 5.031 1.00 . D D . 67 ACE H3 1 1
6 6561 4 1 1 ACE O O 4.582 -10.609 4.212 1.00 . D D . 67 ACE O 1 1
6 6562 4 1 2 ALA C C 3.798 -13.342 4.902 1.00 . D D . 68 ALA C 1 1
6 6563 4 1 2 ALA CA C 5.080 -13.433 4.127 1.00 . D D . 68 ALA CA 1 1
6 6564 4 1 2 ALA CB C 5.837 -14.704 4.411 1.00 . D D . 68 ALA CB 1 1
6 6565 4 1 2 ALA H H 6.885 -12.616 4.695 1.00 . D D . 68 ALA H 1 1
6 6566 4 1 2 ALA HA H 4.828 -13.404 3.084 1.00 . D D . 68 ALA HA 1 1
6 6567 4 1 2 ALA HB1 H 6.719 -14.717 3.847 1.00 . D D . 68 ALA HB1 1 1
6 6568 4 1 2 ALA HB2 H 6.069 -14.765 5.436 1.00 . D D . 68 ALA HB2 1 1
6 6569 4 1 2 ALA HB3 H 5.240 -15.533 4.140 1.00 . D D . 68 ALA HB3 1 1
6 6570 4 1 2 ALA N N 5.970 -12.357 4.430 1.00 . D D . 68 ALA N 1 1
6 6571 4 1 2 ALA O O 2.740 -13.537 4.396 1.00 . D D . 68 ALA O 1 1
6 6572 4 1 3 LYS C C 2.305 -11.497 7.226 1.00 . D D . 69 LYS C 1 1
6 6573 4 1 3 LYS CA C 2.831 -12.906 7.098 1.00 . D D . 69 LYS CA 1 1
6 6574 4 1 3 LYS CB C 3.210 -13.474 8.429 1.00 . D D . 69 LYS CB 1 1
6 6575 4 1 3 LYS CD C 4.041 -15.367 9.748 1.00 . D D . 69 LYS CD 1 1
6 6576 4 1 3 LYS CE C 4.633 -16.730 9.775 1.00 . D D . 69 LYS CE 1 1
6 6577 4 1 3 LYS CG C 3.762 -14.871 8.406 1.00 . D D . 69 LYS CG 1 1
6 6578 4 1 3 LYS H H 4.839 -12.978 6.472 1.00 . D D . 69 LYS H 1 1
6 6579 4 1 3 LYS HA H 2.029 -13.493 6.707 1.00 . D D . 69 LYS HA 1 1
6 6580 4 1 3 LYS HB2 H 3.938 -12.815 8.902 1.00 . D D . 69 LYS HB2 1 1
6 6581 4 1 3 LYS HB3 H 2.336 -13.486 9.028 1.00 . D D . 69 LYS HB3 1 1
6 6582 4 1 3 LYS HD2 H 4.722 -14.675 10.244 1.00 . D D . 69 LYS HD2 1 1
6 6583 4 1 3 LYS HD3 H 3.194 -15.380 10.287 1.00 . D D . 69 LYS HD3 1 1
6 6584 4 1 3 LYS HE2 H 3.848 -17.447 9.536 1.00 . D D . 69 LYS HE2 1 1
6 6585 4 1 3 LYS HE3 H 5.310 -16.797 9.052 1.00 . D D . 69 LYS HE3 1 1
6 6586 4 1 3 LYS HG2 H 3.041 -15.530 7.922 1.00 . D D . 69 LYS HG2 1 1
6 6587 4 1 3 LYS HG3 H 4.627 -14.927 7.839 1.00 . D D . 69 LYS HG3 1 1
6 6588 4 1 3 LYS HZ1 H 4.615 -17.152 11.647 1.00 . D D . 69 LYS HZ1 1 1
6 6589 4 1 3 LYS HZ2 H 5.652 -17.999 10.952 1.00 . D D . 69 LYS HZ2 1 1
6 6590 4 1 3 LYS HZ3 H 5.877 -16.498 11.207 1.00 . D D . 69 LYS HZ3 1 1
6 6591 4 1 3 LYS N N 3.902 -13.040 6.162 1.00 . D D . 69 LYS N 1 1
6 6592 4 1 3 LYS NZ N 5.228 -17.124 10.973 1.00 . D D . 69 LYS NZ 1 1
6 6593 4 1 3 LYS O O 1.111 -11.297 7.356 1.00 . D D . 69 LYS O 1 1
6 6594 4 1 4 ALA C C 1.978 -8.720 5.912 1.00 . D D . 70 ALA C 1 1
6 6595 4 1 4 ALA CA C 2.876 -9.105 7.064 1.00 . D D . 70 ALA CA 1 1
6 6596 4 1 4 ALA CB C 4.200 -8.374 7.028 1.00 . D D . 70 ALA CB 1 1
6 6597 4 1 4 ALA H H 4.112 -10.784 6.889 1.00 . D D . 70 ALA H 1 1
6 6598 4 1 4 ALA HA H 2.385 -8.830 7.983 1.00 . D D . 70 ALA HA 1 1
6 6599 4 1 4 ALA HB1 H 4.068 -7.305 7.105 1.00 . D D . 70 ALA HB1 1 1
6 6600 4 1 4 ALA HB2 H 4.796 -8.695 7.860 1.00 . D D . 70 ALA HB2 1 1
6 6601 4 1 4 ALA HB3 H 4.727 -8.612 6.131 1.00 . D D . 70 ALA HB3 1 1
6 6602 4 1 4 ALA N N 3.179 -10.515 7.073 1.00 . D D . 70 ALA N 1 1
6 6603 4 1 4 ALA O O 1.281 -7.717 5.938 1.00 . D D . 70 ALA O 1 1
6 6604 4 1 5 ALA C C -0.426 -9.754 4.039 1.00 . D D . 71 ALA C 1 1
6 6605 4 1 5 ALA CA C 1.030 -9.438 3.748 1.00 . D D . 71 ALA CA 1 1
6 6606 4 1 5 ALA CB C 1.622 -10.290 2.642 1.00 . D D . 71 ALA CB 1 1
6 6607 4 1 5 ALA H H 2.568 -10.312 4.929 1.00 . D D . 71 ALA H 1 1
6 6608 4 1 5 ALA HA H 1.056 -8.404 3.415 1.00 . D D . 71 ALA HA 1 1
6 6609 4 1 5 ALA HB1 H 1.021 -10.189 1.783 1.00 . D D . 71 ALA HB1 1 1
6 6610 4 1 5 ALA HB2 H 2.613 -9.998 2.386 1.00 . D D . 71 ALA HB2 1 1
6 6611 4 1 5 ALA HB3 H 1.663 -11.307 2.928 1.00 . D D . 71 ALA HB3 1 1
6 6612 4 1 5 ALA N N 1.913 -9.558 4.883 1.00 . D D . 71 ALA N 1 1
6 6613 4 1 5 ALA O O -1.256 -9.763 3.151 1.00 . D D . 71 ALA O 1 1
6 6614 4 1 6 ALA C C -2.143 -8.227 6.402 1.00 . D D . 72 ALA C 1 1
6 6615 4 1 6 ALA CA C -2.118 -9.608 5.789 1.00 . D D . 72 ALA CA 1 1
6 6616 4 1 6 ALA CB C -2.587 -10.679 6.743 1.00 . D D . 72 ALA CB 1 1
6 6617 4 1 6 ALA H H -0.077 -10.103 5.953 1.00 . D D . 72 ALA H 1 1
6 6618 4 1 6 ALA HA H -2.814 -9.593 4.965 1.00 . D D . 72 ALA HA 1 1
6 6619 4 1 6 ALA HB1 H -2.615 -11.620 6.248 1.00 . D D . 72 ALA HB1 1 1
6 6620 4 1 6 ALA HB2 H -1.923 -10.723 7.563 1.00 . D D . 72 ALA HB2 1 1
6 6621 4 1 6 ALA HB3 H -3.577 -10.471 7.080 1.00 . D D . 72 ALA HB3 1 1
6 6622 4 1 6 ALA N N -0.796 -9.925 5.302 1.00 . D D . 72 ALA N 1 1
6 6623 4 1 6 ALA O O -2.868 -7.365 5.938 1.00 . D D . 72 ALA O 1 1
6 6624 4 1 7 ALA C C -1.107 -5.472 7.430 1.00 . D D . 73 ALA C 1 1
6 6625 4 1 7 ALA CA C -1.246 -6.777 8.186 1.00 . D D . 73 ALA CA 1 1
6 6626 4 1 7 ALA CB C -0.150 -6.945 9.215 1.00 . D D . 73 ALA CB 1 1
6 6627 4 1 7 ALA H H -0.666 -8.736 7.607 1.00 . D D . 73 ALA H 1 1
6 6628 4 1 7 ALA HA H -2.184 -6.733 8.727 1.00 . D D . 73 ALA HA 1 1
6 6629 4 1 7 ALA HB1 H 0.811 -6.923 8.780 1.00 . D D . 73 ALA HB1 1 1
6 6630 4 1 7 ALA HB2 H -0.203 -6.158 9.908 1.00 . D D . 73 ALA HB2 1 1
6 6631 4 1 7 ALA HB3 H -0.265 -7.851 9.727 1.00 . D D . 73 ALA HB3 1 1
6 6632 4 1 7 ALA N N -1.287 -7.977 7.388 1.00 . D D . 73 ALA N 1 1
6 6633 4 1 7 ALA O O -1.736 -4.502 7.781 1.00 . D D . 73 ALA O 1 1
6 6634 4 1 8 ALA C C -1.406 -3.940 4.757 1.00 . D D . 74 ALA C 1 1
6 6635 4 1 8 ALA CA C -0.143 -4.252 5.540 1.00 . D D . 74 ALA CA 1 1
6 6636 4 1 8 ALA CB C 1.026 -4.527 4.609 1.00 . D D . 74 ALA CB 1 1
6 6637 4 1 8 ALA H H 0.093 -6.279 6.060 1.00 . D D . 74 ALA H 1 1
6 6638 4 1 8 ALA HA H 0.033 -3.402 6.188 1.00 . D D . 74 ALA HA 1 1
6 6639 4 1 8 ALA HB1 H 1.783 -4.424 4.941 1.00 . D D . 74 ALA HB1 1 1
6 6640 4 1 8 ALA HB2 H 1.071 -4.057 3.953 1.00 . D D . 74 ALA HB2 1 1
6 6641 4 1 8 ALA HB3 H 1.054 -5.286 4.274 1.00 . D D . 74 ALA HB3 1 1
6 6642 4 1 8 ALA N N -0.320 -5.425 6.361 1.00 . D D . 74 ALA N 1 1
6 6643 4 1 8 ALA O O -1.848 -2.808 4.639 1.00 . D D . 74 ALA O 1 1
6 6644 4 1 9 ILE C C -4.407 -4.541 4.174 1.00 . D D . 75 ILE C 1 1
6 6645 4 1 9 ILE CA C -3.176 -4.947 3.383 1.00 . D D . 75 ILE CA 1 1
6 6646 4 1 9 ILE CB C -3.428 -6.290 2.718 1.00 . D D . 75 ILE CB 1 1
6 6647 4 1 9 ILE CD1 C -1.429 -6.330 1.111 1.00 . D D . 75 ILE CD1 1 1
6 6648 4 1 9 ILE CG1 C -2.198 -7.026 2.217 1.00 . D D . 75 ILE CG1 1 1
6 6649 4 1 9 ILE CG2 C -4.417 -6.039 1.592 1.00 . D D . 75 ILE CG2 1 1
6 6650 4 1 9 ILE H H -1.631 -5.888 4.493 1.00 . D D . 75 ILE H 1 1
6 6651 4 1 9 ILE HA H -2.965 -4.179 2.645 1.00 . D D . 75 ILE HA 1 1
6 6652 4 1 9 ILE HB H -3.902 -6.939 3.437 1.00 . D D . 75 ILE HB 1 1
6 6653 4 1 9 ILE HD11 H -1.266 -5.578 1.170 1.00 . D D . 75 ILE HD11 1 1
6 6654 4 1 9 ILE HD12 H -1.755 -6.421 0.450 1.00 . D D . 75 ILE HD12 1 1
6 6655 4 1 9 ILE HD13 H -0.734 -6.580 0.928 1.00 . D D . 75 ILE HD13 1 1
6 6656 4 1 9 ILE HG12 H -1.528 -7.182 3.063 1.00 . D D . 75 ILE HG12 1 1
6 6657 4 1 9 ILE HG13 H -2.463 -8.008 1.845 1.00 . D D . 75 ILE HG13 1 1
6 6658 4 1 9 ILE HG21 H -5.395 -6.042 1.994 1.00 . D D . 75 ILE HG21 1 1
6 6659 4 1 9 ILE HG22 H -4.262 -5.113 1.103 1.00 . D D . 75 ILE HG22 1 1
6 6660 4 1 9 ILE HG23 H -4.366 -6.793 0.842 1.00 . D D . 75 ILE HG23 1 1
6 6661 4 1 9 ILE N N -2.017 -5.002 4.243 1.00 . D D . 75 ILE N 1 1
6 6662 4 1 9 ILE O O -5.194 -3.711 3.750 1.00 . D D . 75 ILE O 1 1
6 6663 4 1 10 LYS C C -5.828 -3.686 6.916 1.00 . D D . 76 LYS C 1 1
6 6664 4 1 10 LYS CA C -5.777 -4.993 6.140 1.00 . D D . 76 LYS CA 1 1
6 6665 4 1 10 LYS CB C -5.914 -6.225 7.021 1.00 . D D . 76 LYS CB 1 1
6 6666 4 1 10 LYS CD C -7.501 -7.603 5.580 1.00 . D D . 76 LYS CD 1 1
6 6667 4 1 10 LYS CE C -7.654 -8.920 4.923 1.00 . D D . 76 LYS CE 1 1
6 6668 4 1 10 LYS CG C -6.179 -7.537 6.301 1.00 . D D . 76 LYS CG 1 1
6 6669 4 1 10 LYS H H -3.853 -5.757 5.666 1.00 . D D . 76 LYS H 1 1
6 6670 4 1 10 LYS HA H -6.605 -4.894 5.446 1.00 . D D . 76 LYS HA 1 1
6 6671 4 1 10 LYS HB2 H -4.998 -6.338 7.602 1.00 . D D . 76 LYS HB2 1 1
6 6672 4 1 10 LYS HB3 H -6.705 -6.024 7.725 1.00 . D D . 76 LYS HB3 1 1
6 6673 4 1 10 LYS HD2 H -8.312 -7.449 6.292 1.00 . D D . 76 LYS HD2 1 1
6 6674 4 1 10 LYS HD3 H -7.595 -6.838 4.852 1.00 . D D . 76 LYS HD3 1 1
6 6675 4 1 10 LYS HE2 H -6.836 -9.061 4.217 1.00 . D D . 76 LYS HE2 1 1
6 6676 4 1 10 LYS HE3 H -7.537 -9.672 5.651 1.00 . D D . 76 LYS HE3 1 1
6 6677 4 1 10 LYS HG2 H -5.383 -7.696 5.573 1.00 . D D . 76 LYS HG2 1 1
6 6678 4 1 10 LYS HG3 H -6.109 -8.351 7.003 1.00 . D D . 76 LYS HG3 1 1
6 6679 4 1 10 LYS HZ1 H -9.052 -8.336 3.583 1.00 . D D . 76 LYS HZ1 1 1
6 6680 4 1 10 LYS HZ2 H -8.910 -9.840 3.691 1.00 . D D . 76 LYS HZ2 1 1
6 6681 4 1 10 LYS HZ3 H -9.677 -9.051 4.789 1.00 . D D . 76 LYS HZ3 1 1
6 6682 4 1 10 LYS N N -4.566 -5.121 5.360 1.00 . D D . 76 LYS N 1 1
6 6683 4 1 10 LYS NZ N -8.910 -9.047 4.205 1.00 . D D . 76 LYS NZ 1 1
6 6684 4 1 10 LYS O O -6.908 -3.232 7.263 1.00 . D D . 76 LYS O 1 1
6 6685 4 1 11 ALA C C -5.076 -0.906 5.882 1.00 . D D . 77 ALA C 1 1
6 6686 4 1 11 ALA CA C -4.639 -1.567 7.174 1.00 . D D . 77 ALA CA 1 1
6 6687 4 1 11 ALA CB C -3.262 -1.137 7.633 1.00 . D D . 77 ALA CB 1 1
6 6688 4 1 11 ALA H H -3.854 -3.497 6.847 1.00 . D D . 77 ALA H 1 1
6 6689 4 1 11 ALA HA H -5.373 -1.258 7.909 1.00 . D D . 77 ALA HA 1 1
6 6690 4 1 11 ALA HB1 H -3.244 -0.133 7.793 1.00 . D D . 77 ALA HB1 1 1
6 6691 4 1 11 ALA HB2 H -3.024 -1.546 8.490 1.00 . D D . 77 ALA HB2 1 1
6 6692 4 1 11 ALA HB3 H -2.581 -1.344 6.950 1.00 . D D . 77 ALA HB3 1 1
6 6693 4 1 11 ALA N N -4.698 -3.007 7.073 1.00 . D D . 77 ALA N 1 1
6 6694 4 1 11 ALA O O -6.137 -0.303 5.787 1.00 . D D . 77 ALA O 1 1
6 6695 4 1 12 ILE C C -5.483 -0.134 2.869 1.00 . D D . 78 ILE C 1 1
6 6696 4 1 12 ILE CA C -4.245 -0.028 3.743 1.00 . D D . 78 ILE CA 1 1
6 6697 4 1 12 ILE CB C -2.929 -0.119 2.983 1.00 . D D . 78 ILE CB 1 1
6 6698 4 1 12 ILE CD1 C -3.063 1.888 1.331 1.00 . D D . 78 ILE CD1 1 1
6 6699 4 1 12 ILE CG1 C -2.371 1.197 2.473 1.00 . D D . 78 ILE CG1 1 1
6 6700 4 1 12 ILE CG2 C -2.898 -1.216 1.929 1.00 . D D . 78 ILE CG2 1 1
6 6701 4 1 12 ILE H H -3.509 -1.637 4.896 1.00 . D D . 78 ILE H 1 1
6 6702 4 1 12 ILE HA H -4.312 0.962 4.177 1.00 . D D . 78 ILE HA 1 1
6 6703 4 1 12 ILE HB H -2.226 -0.396 3.758 1.00 . D D . 78 ILE HB 1 1
6 6704 4 1 12 ILE HD11 H -3.136 1.234 0.496 1.00 . D D . 78 ILE HD11 1 1
6 6705 4 1 12 ILE HD12 H -4.031 2.197 1.599 1.00 . D D . 78 ILE HD12 1 1
6 6706 4 1 12 ILE HD13 H -2.515 2.744 1.031 1.00 . D D . 78 ILE HD13 1 1
6 6707 4 1 12 ILE HG12 H -2.342 1.891 3.313 1.00 . D D . 78 ILE HG12 1 1
6 6708 4 1 12 ILE HG13 H -1.365 1.026 2.170 1.00 . D D . 78 ILE HG13 1 1
6 6709 4 1 12 ILE HG21 H -3.508 -0.928 1.103 1.00 . D D . 78 ILE HG21 1 1
6 6710 4 1 12 ILE HG22 H -1.894 -1.430 1.645 1.00 . D D . 78 ILE HG22 1 1
6 6711 4 1 12 ILE HG23 H -3.324 -2.119 2.316 1.00 . D D . 78 ILE HG23 1 1
6 6712 4 1 12 ILE N N -4.255 -0.971 4.839 1.00 . D D . 78 ILE N 1 1
6 6713 4 1 12 ILE O O -6.037 0.895 2.520 1.00 . D D . 78 ILE O 1 1
6 6714 4 1 13 ALA C C -8.489 -0.945 2.571 1.00 . D D . 79 ALA C 1 1
6 6715 4 1 13 ALA CA C -7.255 -1.435 1.835 1.00 . D D . 79 ALA CA 1 1
6 6716 4 1 13 ALA CB C -7.454 -2.888 1.453 1.00 . D D . 79 ALA CB 1 1
6 6717 4 1 13 ALA H H -5.584 -2.110 3.014 1.00 . D D . 79 ALA H 1 1
6 6718 4 1 13 ALA HA H -7.161 -0.830 0.938 1.00 . D D . 79 ALA HA 1 1
6 6719 4 1 13 ALA HB1 H -6.591 -3.225 0.945 1.00 . D D . 79 ALA HB1 1 1
6 6720 4 1 13 ALA HB2 H -7.623 -3.473 2.326 1.00 . D D . 79 ALA HB2 1 1
6 6721 4 1 13 ALA HB3 H -8.275 -2.991 0.780 1.00 . D D . 79 ALA HB3 1 1
6 6722 4 1 13 ALA N N -6.032 -1.315 2.597 1.00 . D D . 79 ALA N 1 1
6 6723 4 1 13 ALA O O -9.421 -0.447 1.962 1.00 . D D . 79 ALA O 1 1
6 6724 4 1 14 ALA C C -9.468 1.005 4.904 1.00 . D D . 80 ALA C 1 1
6 6725 4 1 14 ALA CA C -9.550 -0.500 4.744 1.00 . D D . 80 ALA CA 1 1
6 6726 4 1 14 ALA CB C -9.477 -1.230 6.071 1.00 . D D . 80 ALA CB 1 1
6 6727 4 1 14 ALA H H -7.640 -1.310 4.301 1.00 . D D . 80 ALA H 1 1
6 6728 4 1 14 ALA HA H -10.504 -0.740 4.288 1.00 . D D . 80 ALA HA 1 1
6 6729 4 1 14 ALA HB1 H -8.549 -1.064 6.578 1.00 . D D . 80 ALA HB1 1 1
6 6730 4 1 14 ALA HB2 H -10.263 -0.876 6.706 1.00 . D D . 80 ALA HB2 1 1
6 6731 4 1 14 ALA HB3 H -9.631 -2.281 5.940 1.00 . D D . 80 ALA HB3 1 1
6 6732 4 1 14 ALA N N -8.491 -0.998 3.899 1.00 . D D . 80 ALA N 1 1
6 6733 4 1 14 ALA O O -10.487 1.680 4.889 1.00 . D D . 80 ALA O 1 1
6 6734 4 1 15 ILE C C -8.254 3.571 3.659 1.00 . D D . 81 ILE C 1 1
6 6735 4 1 15 ILE CA C -7.907 2.939 4.995 1.00 . D D . 81 ILE CA 1 1
6 6736 4 1 15 ILE CB C -6.460 3.158 5.413 1.00 . D D . 81 ILE CB 1 1
6 6737 4 1 15 ILE CD1 C -4.758 2.416 7.160 1.00 . D D . 81 ILE CD1 1 1
6 6738 4 1 15 ILE CG1 C -6.218 2.683 6.835 1.00 . D D . 81 ILE CG1 1 1
6 6739 4 1 15 ILE CG2 C -6.065 4.618 5.295 1.00 . D D . 81 ILE CG2 1 1
6 6740 4 1 15 ILE H H -7.505 0.876 5.003 1.00 . D D . 81 ILE H 1 1
6 6741 4 1 15 ILE HA H -8.542 3.441 5.720 1.00 . D D . 81 ILE HA 1 1
6 6742 4 1 15 ILE HB H -5.813 2.617 4.734 1.00 . D D . 81 ILE HB 1 1
6 6743 4 1 15 ILE HD11 H -4.714 1.911 8.098 1.00 . D D . 81 ILE HD11 1 1
6 6744 4 1 15 ILE HD12 H -4.317 1.753 6.443 1.00 . D D . 81 ILE HD12 1 1
6 6745 4 1 15 ILE HD13 H -4.232 3.345 7.219 1.00 . D D . 81 ILE HD13 1 1
6 6746 4 1 15 ILE HG12 H -6.597 3.444 7.518 1.00 . D D . 81 ILE HG12 1 1
6 6747 4 1 15 ILE HG13 H -6.763 1.783 7.060 1.00 . D D . 81 ILE HG13 1 1
6 6748 4 1 15 ILE HG21 H -6.064 4.911 4.259 1.00 . D D . 81 ILE HG21 1 1
6 6749 4 1 15 ILE HG22 H -6.770 5.238 5.808 1.00 . D D . 81 ILE HG22 1 1
6 6750 4 1 15 ILE HG23 H -5.076 4.758 5.695 1.00 . D D . 81 ILE HG23 1 1
6 6751 4 1 15 ILE N N -8.248 1.533 4.962 1.00 . D D . 81 ILE N 1 1
6 6752 4 1 15 ILE O O -8.869 4.622 3.610 1.00 . D D . 81 ILE O 1 1
6 6753 4 1 16 ILE C C -9.995 3.360 1.133 1.00 . D D . 82 ILE C 1 1
6 6754 4 1 16 ILE CA C -8.487 3.223 1.217 1.00 . D D . 82 ILE CA 1 1
6 6755 4 1 16 ILE CB C -7.921 2.306 0.144 1.00 . D D . 82 ILE CB 1 1
6 6756 4 1 16 ILE CD1 C -5.709 1.869 -1.105 1.00 . D D . 82 ILE CD1 1 1
6 6757 4 1 16 ILE CG1 C -6.488 2.730 -0.126 1.00 . D D . 82 ILE CG1 1 1
6 6758 4 1 16 ILE CG2 C -8.695 2.344 -1.166 1.00 . D D . 82 ILE CG2 1 1
6 6759 4 1 16 ILE H H -7.306 2.198 2.614 1.00 . D D . 82 ILE H 1 1
6 6760 4 1 16 ILE HA H -8.127 4.221 1.000 1.00 . D D . 82 ILE HA 1 1
6 6761 4 1 16 ILE HB H -7.922 1.296 0.527 1.00 . D D . 82 ILE HB 1 1
6 6762 4 1 16 ILE HD11 H -4.687 2.197 -1.122 1.00 . D D . 82 ILE HD11 1 1
6 6763 4 1 16 ILE HD12 H -5.756 0.844 -0.795 1.00 . D D . 82 ILE HD12 1 1
6 6764 4 1 16 ILE HD13 H -6.115 2.020 -2.089 1.00 . D D . 82 ILE HD13 1 1
6 6765 4 1 16 ILE HG12 H -6.496 3.754 -0.499 1.00 . D D . 82 ILE HG12 1 1
6 6766 4 1 16 ILE HG13 H -5.956 2.738 0.820 1.00 . D D . 82 ILE HG13 1 1
6 6767 4 1 16 ILE HG21 H -8.610 3.328 -1.598 1.00 . D D . 82 ILE HG21 1 1
6 6768 4 1 16 ILE HG22 H -8.275 1.623 -1.850 1.00 . D D . 82 ILE HG22 1 1
6 6769 4 1 16 ILE HG23 H -9.736 2.072 -1.061 1.00 . D D . 82 ILE HG23 1 1
6 6770 4 1 16 ILE N N -7.993 2.917 2.539 1.00 . D D . 82 ILE N 1 1
6 6771 4 1 16 ILE O O -10.484 4.386 0.692 1.00 . D D . 82 ILE O 1 1
6 6772 4 1 17 LYS C C -12.719 3.484 2.555 1.00 . D D . 83 LYS C 1 1
6 6773 4 1 17 LYS CA C -12.162 2.356 1.722 1.00 . D D . 83 LYS CA 1 1
6 6774 4 1 17 LYS CB C -12.549 0.982 2.227 1.00 . D D . 83 LYS CB 1 1
6 6775 4 1 17 LYS CD C -14.991 0.892 1.563 1.00 . D D . 83 LYS CD 1 1
6 6776 4 1 17 LYS CE C -15.178 -0.343 0.870 1.00 . D D . 83 LYS CE 1 1
6 6777 4 1 17 LYS CG C -13.976 0.796 2.677 1.00 . D D . 83 LYS CG 1 1
6 6778 4 1 17 LYS H H -10.191 1.584 1.956 1.00 . D D . 83 LYS H 1 1
6 6779 4 1 17 LYS HA H -12.581 2.518 0.737 1.00 . D D . 83 LYS HA 1 1
6 6780 4 1 17 LYS HB2 H -12.347 0.262 1.434 1.00 . D D . 83 LYS HB2 1 1
6 6781 4 1 17 LYS HB3 H -11.913 0.717 3.059 1.00 . D D . 83 LYS HB3 1 1
6 6782 4 1 17 LYS HD2 H -15.944 1.212 1.986 1.00 . D D . 83 LYS HD2 1 1
6 6783 4 1 17 LYS HD3 H -14.742 1.588 0.876 1.00 . D D . 83 LYS HD3 1 1
6 6784 4 1 17 LYS HE2 H -14.227 -0.653 0.437 1.00 . D D . 83 LYS HE2 1 1
6 6785 4 1 17 LYS HE3 H -15.465 -1.013 1.507 1.00 . D D . 83 LYS HE3 1 1
6 6786 4 1 17 LYS HG2 H -14.071 -0.183 3.147 1.00 . D D . 83 LYS HG2 1 1
6 6787 4 1 17 LYS HG3 H -14.175 1.518 3.442 1.00 . D D . 83 LYS HG3 1 1
6 6788 4 1 17 LYS HZ1 H -16.737 -0.655 -0.198 1.00 . D D . 83 LYS HZ1 1 1
6 6789 4 1 17 LYS HZ2 H -16.444 0.089 -0.308 1.00 . D D . 83 LYS HZ2 1 1
6 6790 4 1 17 LYS HZ3 H -16.118 -0.505 -0.665 1.00 . D D . 83 LYS HZ3 1 1
6 6791 4 1 17 LYS N N -10.724 2.367 1.627 1.00 . D D . 83 LYS N 1 1
6 6792 4 1 17 LYS NZ N -16.186 -0.343 -0.151 1.00 . D D . 83 LYS NZ 1 1
6 6793 4 1 17 LYS O O -13.797 3.956 2.280 1.00 . D D . 83 LYS O 1 1
6 6794 4 1 18 ALA C C -11.937 6.472 3.552 1.00 . D D . 84 ALA C 1 1
6 6795 4 1 18 ALA CA C -12.301 5.191 4.260 1.00 . D D . 84 ALA CA 1 1
6 6796 4 1 18 ALA CB C -11.700 5.118 5.624 1.00 . D D . 84 ALA CB 1 1
6 6797 4 1 18 ALA H H -11.057 3.623 3.634 1.00 . D D . 84 ALA H 1 1
6 6798 4 1 18 ALA HA H -13.354 5.210 4.448 1.00 . D D . 84 ALA HA 1 1
6 6799 4 1 18 ALA HB1 H -11.910 5.994 6.155 1.00 . D D . 84 ALA HB1 1 1
6 6800 4 1 18 ALA HB2 H -12.061 4.279 6.121 1.00 . D D . 84 ALA HB2 1 1
6 6801 4 1 18 ALA HB3 H -10.672 4.992 5.543 1.00 . D D . 84 ALA HB3 1 1
6 6802 4 1 18 ALA N N -11.960 4.016 3.505 1.00 . D D . 84 ALA N 1 1
6 6803 4 1 18 ALA O O -12.723 7.401 3.536 1.00 . D D . 84 ALA O 1 1
6 6804 4 1 19 GLY C C -10.922 8.044 0.984 1.00 . D D . 85 GLY C 1 1
6 6805 4 1 19 GLY CA C -10.250 7.701 2.282 1.00 . D D . 85 GLY CA 1 1
6 6806 4 1 19 GLY H H -10.181 5.732 3.015 1.00 . D D . 85 GLY H 1 1
6 6807 4 1 19 GLY HA2 H -10.367 8.540 2.946 1.00 . D D . 85 GLY HA2 1 1
6 6808 4 1 19 GLY HA3 H -9.199 7.550 2.136 1.00 . D D . 85 GLY HA3 1 1
6 6809 4 1 19 GLY N N -10.777 6.527 2.927 1.00 . D D . 85 GLY N 1 1
6 6810 4 1 19 GLY O O -11.208 9.180 0.743 1.00 . D D . 85 GLY O 1 1
6 6811 4 1 20 GLY C C -10.730 7.363 -2.293 1.00 . D D . 86 GLY C 1 1
6 6812 4 1 20 GLY CA C -11.744 7.247 -1.174 1.00 . D D . 86 GLY CA 1 1
6 6813 4 1 20 GLY H H -10.949 6.149 0.427 1.00 . D D . 86 GLY H 1 1
6 6814 4 1 20 GLY HA2 H -12.396 6.429 -1.368 1.00 . D D . 86 GLY HA2 1 1
6 6815 4 1 20 GLY HA3 H -12.341 8.135 -1.211 1.00 . D D . 86 GLY HA3 1 1
6 6816 4 1 20 GLY N N -11.168 7.073 0.132 1.00 . D D . 86 GLY N 1 1
6 6817 4 1 20 GLY O O -11.041 7.929 -3.315 1.00 . D D . 86 GLY O 1 1
6 6818 4 1 21 PHE C C -8.925 5.936 -4.347 1.00 . D D . 87 PHE C 1 1
6 6819 4 1 21 PHE CA C -8.522 6.772 -3.155 1.00 . D D . 87 PHE CA 1 1
6 6820 4 1 21 PHE CB C -7.256 6.195 -2.554 1.00 . D D . 87 PHE CB 1 1
6 6821 4 1 21 PHE CD1 C -7.362 6.273 -0.069 1.00 . D D . 87 PHE CD1 1 1
6 6822 4 1 21 PHE CD2 C -5.538 7.377 -1.167 1.00 . D D . 87 PHE CD2 1 1
6 6823 4 1 21 PHE CE1 C -6.657 6.256 1.133 1.00 . D D . 87 PHE CE1 1 1
6 6824 4 1 21 PHE CE2 C -4.852 7.442 0.043 1.00 . D D . 87 PHE CE2 1 1
6 6825 4 1 21 PHE CG C -6.775 6.740 -1.237 1.00 . D D . 87 PHE CG 1 1
6 6826 4 1 21 PHE CZ C -5.406 6.857 1.177 1.00 . D D . 87 PHE CZ 1 1
6 6827 4 1 21 PHE H H -9.346 6.313 -1.318 1.00 . D D . 87 PHE H 1 1
6 6828 4 1 21 PHE HA H -8.248 7.761 -3.492 1.00 . D D . 87 PHE HA 1 1
6 6829 4 1 21 PHE HB2 H -7.380 5.123 -2.460 1.00 . D D . 87 PHE HB2 1 1
6 6830 4 1 21 PHE HB3 H -6.464 6.383 -3.266 1.00 . D D . 87 PHE HB3 1 1
6 6831 4 1 21 PHE HD1 H -8.328 5.819 -0.119 1.00 . D D . 87 PHE HD1 1 1
6 6832 4 1 21 PHE HD2 H -5.072 7.760 -2.051 1.00 . D D . 87 PHE HD2 1 1
6 6833 4 1 21 PHE HE1 H -7.047 5.714 1.976 1.00 . D D . 87 PHE HE1 1 1
6 6834 4 1 21 PHE HE2 H -3.876 7.869 0.058 1.00 . D D . 87 PHE HE2 1 1
6 6835 4 1 21 PHE HZ H -4.835 6.784 2.081 1.00 . D D . 87 PHE HZ 1 1
6 6836 4 1 21 PHE N N -9.534 6.830 -2.140 1.00 . D D . 87 PHE N 1 1
6 6837 4 1 21 PHE O O -9.846 5.149 -4.332 1.00 . D D . 87 PHE O 1 1
6 6838 4 1 22 NH2 HN1 H -8.444 5.500 -6.241 1.00 . D D . 88 NH2 HN1 1 1
6 6839 4 1 22 NH2 HN2 H -7.440 6.678 -5.467 1.00 . D D . 88 NH2 HN2 1 1
6 6840 4 1 22 NH2 N N -8.199 6.034 -5.441 1.00 . D D . 88 NH2 N 1 1
7 6841 1 1 1 ACE C C 3.912 13.040 -2.401 1.00 . A A . 1 ACE C 1 1
7 6842 1 1 1 ACE CH3 C 5.002 14.037 -2.251 1.00 . A A . 1 ACE CH3 1 1
7 6843 1 1 1 ACE H1 H 5.650 13.741 -2.475 1.00 . A A . 1 ACE H1 1 1
7 6844 1 1 1 ACE H2 H 4.960 14.706 -2.668 1.00 . A A . 1 ACE H2 1 1
7 6845 1 1 1 ACE H3 H 5.144 14.344 -1.507 1.00 . A A . 1 ACE H3 1 1
7 6846 1 1 1 ACE O O 4.013 12.121 -3.177 1.00 . A A . 1 ACE O 1 1
7 6847 1 1 2 ALA C C 1.024 12.978 -3.345 1.00 . A A . 2 ALA C 1 1
7 6848 1 1 2 ALA CA C 1.574 12.666 -1.982 1.00 . A A . 2 ALA CA 1 1
7 6849 1 1 2 ALA CB C 0.604 13.029 -0.897 1.00 . A A . 2 ALA CB 1 1
7 6850 1 1 2 ALA H H 2.822 14.053 -1.116 1.00 . A A . 2 ALA H 1 1
7 6851 1 1 2 ALA HA H 1.697 11.594 -1.938 1.00 . A A . 2 ALA HA 1 1
7 6852 1 1 2 ALA HB1 H -0.297 12.589 -1.074 1.00 . A A . 2 ALA HB1 1 1
7 6853 1 1 2 ALA HB2 H 0.947 12.700 0.014 1.00 . A A . 2 ALA HB2 1 1
7 6854 1 1 2 ALA HB3 H 0.437 14.045 -0.831 1.00 . A A . 2 ALA HB3 1 1
7 6855 1 1 2 ALA N N 2.832 13.270 -1.707 1.00 . A A . 2 ALA N 1 1
7 6856 1 1 2 ALA O O -0.011 12.471 -3.706 1.00 . A A . 2 ALA O 1 1
7 6857 1 1 3 LYS C C 1.438 12.548 -6.265 1.00 . A A . 3 LYS C 1 1
7 6858 1 1 3 LYS CA C 1.507 13.878 -5.546 1.00 . A A . 3 LYS CA 1 1
7 6859 1 1 3 LYS CB C 2.580 14.745 -6.140 1.00 . A A . 3 LYS CB 1 1
7 6860 1 1 3 LYS CD C 1.466 16.979 -5.630 1.00 . A A . 3 LYS CD 1 1
7 6861 1 1 3 LYS CE C 1.073 17.262 -7.043 1.00 . A A . 3 LYS CE 1 1
7 6862 1 1 3 LYS CG C 2.692 16.128 -5.541 1.00 . A A . 3 LYS CG 1 1
7 6863 1 1 3 LYS H H 2.541 14.134 -3.740 1.00 . A A . 3 LYS H 1 1
7 6864 1 1 3 LYS HA H 0.544 14.323 -5.701 1.00 . A A . 3 LYS HA 1 1
7 6865 1 1 3 LYS HB2 H 3.534 14.238 -6.001 1.00 . A A . 3 LYS HB2 1 1
7 6866 1 1 3 LYS HB3 H 2.458 14.832 -7.202 1.00 . A A . 3 LYS HB3 1 1
7 6867 1 1 3 LYS HD2 H 0.641 16.495 -5.108 1.00 . A A . 3 LYS HD2 1 1
7 6868 1 1 3 LYS HD3 H 1.676 17.911 -5.136 1.00 . A A . 3 LYS HD3 1 1
7 6869 1 1 3 LYS HE2 H 1.919 17.704 -7.568 1.00 . A A . 3 LYS HE2 1 1
7 6870 1 1 3 LYS HE3 H 0.836 16.371 -7.545 1.00 . A A . 3 LYS HE3 1 1
7 6871 1 1 3 LYS HG2 H 2.978 16.034 -4.493 1.00 . A A . 3 LYS HG2 1 1
7 6872 1 1 3 LYS HG3 H 3.470 16.640 -6.047 1.00 . A A . 3 LYS HG3 1 1
7 6873 1 1 3 LYS HZ1 H 0.135 18.949 -6.881 1.00 . A A . 3 LYS HZ1 1 1
7 6874 1 1 3 LYS HZ2 H -0.327 18.191 -7.957 1.00 . A A . 3 LYS HZ2 1 1
7 6875 1 1 3 LYS HZ3 H -0.743 17.882 -6.651 1.00 . A A . 3 LYS HZ3 1 1
7 6876 1 1 3 LYS N N 1.721 13.768 -4.136 1.00 . A A . 3 LYS N 1 1
7 6877 1 1 3 LYS NZ N -0.042 18.134 -7.132 1.00 . A A . 3 LYS NZ 1 1
7 6878 1 1 3 LYS O O 0.675 12.402 -7.193 1.00 . A A . 3 LYS O 1 1
7 6879 1 1 4 ALA C C 1.055 9.318 -5.787 1.00 . A A . 4 ALA C 1 1
7 6880 1 1 4 ALA CA C 2.203 10.196 -6.241 1.00 . A A . 4 ALA CA 1 1
7 6881 1 1 4 ALA CB C 3.523 9.623 -5.768 1.00 . A A . 4 ALA CB 1 1
7 6882 1 1 4 ALA H H 2.786 11.802 -5.030 1.00 . A A . 4 ALA H 1 1
7 6883 1 1 4 ALA HA H 2.208 10.206 -7.319 1.00 . A A . 4 ALA HA 1 1
7 6884 1 1 4 ALA HB1 H 4.302 10.198 -6.173 1.00 . A A . 4 ALA HB1 1 1
7 6885 1 1 4 ALA HB2 H 3.585 9.642 -4.719 1.00 . A A . 4 ALA HB2 1 1
7 6886 1 1 4 ALA HB3 H 3.629 8.618 -6.069 1.00 . A A . 4 ALA HB3 1 1
7 6887 1 1 4 ALA N N 2.175 11.559 -5.776 1.00 . A A . 4 ALA N 1 1
7 6888 1 1 4 ALA O O 0.958 8.153 -6.137 1.00 . A A . 4 ALA O 1 1
7 6889 1 1 5 ALA C C -2.181 8.905 -5.005 1.00 . A A . 5 ALA C 1 1
7 6890 1 1 5 ALA CA C -0.875 9.075 -4.255 1.00 . A A . 5 ALA CA 1 1
7 6891 1 1 5 ALA CB C -1.042 9.700 -2.889 1.00 . A A . 5 ALA CB 1 1
7 6892 1 1 5 ALA H H 0.234 10.787 -4.768 1.00 . A A . 5 ALA H 1 1
7 6893 1 1 5 ALA HA H -0.507 8.066 -4.116 1.00 . A A . 5 ALA HA 1 1
7 6894 1 1 5 ALA HB1 H -1.603 9.049 -2.258 1.00 . A A . 5 ALA HB1 1 1
7 6895 1 1 5 ALA HB2 H -0.083 9.851 -2.450 1.00 . A A . 5 ALA HB2 1 1
7 6896 1 1 5 ALA HB3 H -1.560 10.634 -2.962 1.00 . A A . 5 ALA HB3 1 1
7 6897 1 1 5 ALA N N 0.142 9.816 -4.966 1.00 . A A . 5 ALA N 1 1
7 6898 1 1 5 ALA O O -3.192 8.572 -4.418 1.00 . A A . 5 ALA O 1 1
7 6899 1 1 6 ALA C C -2.309 7.140 -7.777 1.00 . A A . 6 ALA C 1 1
7 6900 1 1 6 ALA CA C -3.061 8.302 -7.180 1.00 . A A . 6 ALA CA 1 1
7 6901 1 1 6 ALA CB C -3.703 9.212 -8.206 1.00 . A A . 6 ALA CB 1 1
7 6902 1 1 6 ALA H H -1.390 9.444 -6.744 1.00 . A A . 6 ALA H 1 1
7 6903 1 1 6 ALA HA H -3.847 7.855 -6.587 1.00 . A A . 6 ALA HA 1 1
7 6904 1 1 6 ALA HB1 H -4.264 8.659 -8.904 1.00 . A A . 6 ALA HB1 1 1
7 6905 1 1 6 ALA HB2 H -4.343 9.898 -7.738 1.00 . A A . 6 ALA HB2 1 1
7 6906 1 1 6 ALA HB3 H -2.972 9.768 -8.732 1.00 . A A . 6 ALA HB3 1 1
7 6907 1 1 6 ALA N N -2.186 9.054 -6.318 1.00 . A A . 6 ALA N 1 1
7 6908 1 1 6 ALA O O -2.739 6.012 -7.638 1.00 . A A . 6 ALA O 1 1
7 6909 1 1 7 ALA C C 0.047 5.210 -8.369 1.00 . A A . 7 ALA C 1 1
7 6910 1 1 7 ALA CA C -0.362 6.452 -9.138 1.00 . A A . 7 ALA CA 1 1
7 6911 1 1 7 ALA CB C 0.848 7.180 -9.695 1.00 . A A . 7 ALA CB 1 1
7 6912 1 1 7 ALA H H -0.830 8.344 -8.353 1.00 . A A . 7 ALA H 1 1
7 6913 1 1 7 ALA HA H -0.973 6.115 -9.972 1.00 . A A . 7 ALA HA 1 1
7 6914 1 1 7 ALA HB1 H 0.986 7.142 -10.279 1.00 . A A . 7 ALA HB1 1 1
7 6915 1 1 7 ALA HB2 H 1.025 7.779 -9.696 1.00 . A A . 7 ALA HB2 1 1
7 6916 1 1 7 ALA HB3 H 1.468 7.080 -9.531 1.00 . A A . 7 ALA HB3 1 1
7 6917 1 1 7 ALA N N -1.154 7.397 -8.382 1.00 . A A . 7 ALA N 1 1
7 6918 1 1 7 ALA O O 0.033 4.116 -8.894 1.00 . A A . 7 ALA O 1 1
7 6919 1 1 8 ALA C C -0.582 3.395 -5.920 1.00 . A A . 8 ALA C 1 1
7 6920 1 1 8 ALA CA C 0.637 4.259 -6.183 1.00 . A A . 8 ALA CA 1 1
7 6921 1 1 8 ALA CB C 1.132 4.837 -4.868 1.00 . A A . 8 ALA CB 1 1
7 6922 1 1 8 ALA H H 0.254 6.264 -6.689 1.00 . A A . 8 ALA H 1 1
7 6923 1 1 8 ALA HA H 1.417 3.640 -6.601 1.00 . A A . 8 ALA HA 1 1
7 6924 1 1 8 ALA HB1 H 1.693 4.440 -4.423 1.00 . A A . 8 ALA HB1 1 1
7 6925 1 1 8 ALA HB2 H 0.586 4.976 -4.304 1.00 . A A . 8 ALA HB2 1 1
7 6926 1 1 8 ALA HB3 H 1.488 5.555 -4.904 1.00 . A A . 8 ALA HB3 1 1
7 6927 1 1 8 ALA N N 0.340 5.346 -7.083 1.00 . A A . 8 ALA N 1 1
7 6928 1 1 8 ALA O O -0.565 2.181 -5.943 1.00 . A A . 8 ALA O 1 1
7 6929 1 1 9 ILE C C -3.578 2.706 -6.275 1.00 . A A . 9 ILE C 1 1
7 6930 1 1 9 ILE CA C -2.904 3.470 -5.152 1.00 . A A . 9 ILE CA 1 1
7 6931 1 1 9 ILE CB C -3.852 4.539 -4.635 1.00 . A A . 9 ILE CB 1 1
7 6932 1 1 9 ILE CD1 C -2.657 5.014 -2.417 1.00 . A A . 9 ILE CD1 1 1
7 6933 1 1 9 ILE CG1 C -3.181 5.553 -3.730 1.00 . A A . 9 ILE CG1 1 1
7 6934 1 1 9 ILE CG2 C -5.024 3.845 -3.982 1.00 . A A . 9 ILE CG2 1 1
7 6935 1 1 9 ILE H H -1.643 5.058 -5.743 1.00 . A A . 9 ILE H 1 1
7 6936 1 1 9 ILE HA H -2.683 2.800 -4.337 1.00 . A A . 9 ILE HA 1 1
7 6937 1 1 9 ILE HB H -4.248 5.063 -5.480 1.00 . A A . 9 ILE HB 1 1
7 6938 1 1 9 ILE HD11 H -3.468 4.841 -1.766 1.00 . A A . 9 ILE HD11 1 1
7 6939 1 1 9 ILE HD12 H -2.124 4.124 -2.553 1.00 . A A . 9 ILE HD12 1 1
7 6940 1 1 9 ILE HD13 H -1.985 5.706 -1.996 1.00 . A A . 9 ILE HD13 1 1
7 6941 1 1 9 ILE HG12 H -2.359 6.019 -4.272 1.00 . A A . 9 ILE HG12 1 1
7 6942 1 1 9 ILE HG13 H -3.909 6.316 -3.509 1.00 . A A . 9 ILE HG13 1 1
7 6943 1 1 9 ILE HG21 H -5.709 3.757 -4.587 1.00 . A A . 9 ILE HG21 1 1
7 6944 1 1 9 ILE HG22 H -4.876 2.998 -3.693 1.00 . A A . 9 ILE HG22 1 1
7 6945 1 1 9 ILE HG23 H -5.377 4.268 -3.232 1.00 . A A . 9 ILE HG23 1 1
7 6946 1 1 9 ILE N N -1.684 4.073 -5.637 1.00 . A A . 9 ILE N 1 1
7 6947 1 1 9 ILE O O -4.081 1.611 -6.080 1.00 . A A . 9 ILE O 1 1
7 6948 1 1 10 LYS C C -3.480 1.512 -9.207 1.00 . A A . 10 LYS C 1 1
7 6949 1 1 10 LYS CA C -4.185 2.740 -8.667 1.00 . A A . 10 LYS CA 1 1
7 6950 1 1 10 LYS CB C -4.234 3.861 -9.691 1.00 . A A . 10 LYS CB 1 1
7 6951 1 1 10 LYS CD C -5.348 6.003 -10.385 1.00 . A A . 10 LYS CD 1 1
7 6952 1 1 10 LYS CE C -5.901 5.595 -11.701 1.00 . A A . 10 LYS CE 1 1
7 6953 1 1 10 LYS CG C -5.304 4.870 -9.395 1.00 . A A . 10 LYS CG 1 1
7 6954 1 1 10 LYS H H -3.034 4.103 -7.522 1.00 . A A . 10 LYS H 1 1
7 6955 1 1 10 LYS HA H -5.177 2.369 -8.429 1.00 . A A . 10 LYS HA 1 1
7 6956 1 1 10 LYS HB2 H -3.265 4.357 -9.734 1.00 . A A . 10 LYS HB2 1 1
7 6957 1 1 10 LYS HB3 H -4.431 3.440 -10.660 1.00 . A A . 10 LYS HB3 1 1
7 6958 1 1 10 LYS HD2 H -5.959 6.809 -9.978 1.00 . A A . 10 LYS HD2 1 1
7 6959 1 1 10 LYS HD3 H -4.373 6.395 -10.508 1.00 . A A . 10 LYS HD3 1 1
7 6960 1 1 10 LYS HE2 H -5.283 4.795 -12.107 1.00 . A A . 10 LYS HE2 1 1
7 6961 1 1 10 LYS HE3 H -6.842 5.213 -11.632 1.00 . A A . 10 LYS HE3 1 1
7 6962 1 1 10 LYS HG2 H -6.273 4.372 -9.371 1.00 . A A . 10 LYS HG2 1 1
7 6963 1 1 10 LYS HG3 H -5.119 5.278 -8.413 1.00 . A A . 10 LYS HG3 1 1
7 6964 1 1 10 LYS HZ1 H -5.827 7.439 -12.478 1.00 . A A . 10 LYS HZ1 1 1
7 6965 1 1 10 LYS HZ2 H -6.489 6.671 -12.943 1.00 . A A . 10 LYS HZ2 1 1
7 6966 1 1 10 LYS HZ3 H -5.503 6.604 -13.085 1.00 . A A . 10 LYS HZ3 1 1
7 6967 1 1 10 LYS N N -3.553 3.261 -7.480 1.00 . A A . 10 LYS N 1 1
7 6968 1 1 10 LYS NZ N -5.942 6.647 -12.608 1.00 . A A . 10 LYS NZ 1 1
7 6969 1 1 10 LYS O O -4.116 0.699 -9.846 1.00 . A A . 10 LYS O 1 1
7 6970 1 1 11 ALA C C -2.085 -0.860 -7.772 1.00 . A A . 11 ALA C 1 1
7 6971 1 1 11 ALA CA C -1.572 0.024 -8.892 1.00 . A A . 11 ALA CA 1 1
7 6972 1 1 11 ALA CB C -0.072 0.238 -8.895 1.00 . A A . 11 ALA CB 1 1
7 6973 1 1 11 ALA H H -1.770 2.066 -8.387 1.00 . A A . 11 ALA H 1 1
7 6974 1 1 11 ALA HA H -1.830 -0.432 -9.836 1.00 . A A . 11 ALA HA 1 1
7 6975 1 1 11 ALA HB1 H 0.263 0.636 -7.959 1.00 . A A . 11 ALA HB1 1 1
7 6976 1 1 11 ALA HB2 H 0.436 -0.678 -9.120 1.00 . A A . 11 ALA HB2 1 1
7 6977 1 1 11 ALA HB3 H 0.189 0.918 -9.678 1.00 . A A . 11 ALA HB3 1 1
7 6978 1 1 11 ALA N N -2.212 1.320 -8.873 1.00 . A A . 11 ALA N 1 1
7 6979 1 1 11 ALA O O -2.715 -1.866 -8.060 1.00 . A A . 11 ALA O 1 1
7 6980 1 1 12 ILE C C -3.401 -1.895 -5.207 1.00 . A A . 12 ILE C 1 1
7 6981 1 1 12 ILE CA C -1.975 -1.416 -5.417 1.00 . A A . 12 ILE CA 1 1
7 6982 1 1 12 ILE CB C -1.295 -0.869 -4.173 1.00 . A A . 12 ILE CB 1 1
7 6983 1 1 12 ILE CD1 C -0.520 -1.794 -1.873 1.00 . A A . 12 ILE CD1 1 1
7 6984 1 1 12 ILE CG1 C -1.005 -2.042 -3.269 1.00 . A A . 12 ILE CG1 1 1
7 6985 1 1 12 ILE CG2 C -2.124 0.172 -3.448 1.00 . A A . 12 ILE CG2 1 1
7 6986 1 1 12 ILE H H -1.520 0.439 -6.328 1.00 . A A . 12 ILE H 1 1
7 6987 1 1 12 ILE HA H -1.453 -2.328 -5.694 1.00 . A A . 12 ILE HA 1 1
7 6988 1 1 12 ILE HB H -0.353 -0.427 -4.461 1.00 . A A . 12 ILE HB 1 1
7 6989 1 1 12 ILE HD11 H -1.013 -1.210 -1.419 1.00 . A A . 12 ILE HD11 1 1
7 6990 1 1 12 ILE HD12 H -0.554 -2.524 -1.367 1.00 . A A . 12 ILE HD12 1 1
7 6991 1 1 12 ILE HD13 H 0.300 -1.475 -1.830 1.00 . A A . 12 ILE HD13 1 1
7 6992 1 1 12 ILE HG12 H -1.916 -2.636 -3.202 1.00 . A A . 12 ILE HG12 1 1
7 6993 1 1 12 ILE HG13 H -0.283 -2.634 -3.727 1.00 . A A . 12 ILE HG13 1 1
7 6994 1 1 12 ILE HG21 H -1.539 0.711 -2.717 1.00 . A A . 12 ILE HG21 1 1
7 6995 1 1 12 ILE HG22 H -2.540 0.851 -4.166 1.00 . A A . 12 ILE HG22 1 1
7 6996 1 1 12 ILE HG23 H -2.939 -0.318 -2.936 1.00 . A A . 12 ILE HG23 1 1
7 6997 1 1 12 ILE N N -1.847 -0.489 -6.519 1.00 . A A . 12 ILE N 1 1
7 6998 1 1 12 ILE O O -3.606 -3.083 -5.018 1.00 . A A . 12 ILE O 1 1
7 6999 1 1 13 ALA C C -6.222 -2.410 -6.284 1.00 . A A . 13 ALA C 1 1
7 7000 1 1 13 ALA CA C -5.783 -1.473 -5.175 1.00 . A A . 13 ALA CA 1 1
7 7001 1 1 13 ALA CB C -6.687 -0.255 -5.068 1.00 . A A . 13 ALA CB 1 1
7 7002 1 1 13 ALA H H -4.196 -0.081 -5.547 1.00 . A A . 13 ALA H 1 1
7 7003 1 1 13 ALA HA H -5.868 -2.018 -4.238 1.00 . A A . 13 ALA HA 1 1
7 7004 1 1 13 ALA HB1 H -7.698 -0.566 -4.892 1.00 . A A . 13 ALA HB1 1 1
7 7005 1 1 13 ALA HB2 H -6.402 0.322 -4.218 1.00 . A A . 13 ALA HB2 1 1
7 7006 1 1 13 ALA HB3 H -6.638 0.342 -5.955 1.00 . A A . 13 ALA HB3 1 1
7 7007 1 1 13 ALA N N -4.411 -1.033 -5.310 1.00 . A A . 13 ALA N 1 1
7 7008 1 1 13 ALA O O -7.042 -3.288 -6.065 1.00 . A A . 13 ALA O 1 1
7 7009 1 1 14 ALA C C -5.152 -4.418 -8.541 1.00 . A A . 14 ALA C 1 1
7 7010 1 1 14 ALA CA C -5.897 -3.101 -8.622 1.00 . A A . 14 ALA CA 1 1
7 7011 1 1 14 ALA CB C -5.547 -2.357 -9.889 1.00 . A A . 14 ALA CB 1 1
7 7012 1 1 14 ALA H H -4.874 -1.637 -7.466 1.00 . A A . 14 ALA H 1 1
7 7013 1 1 14 ALA HA H -6.949 -3.344 -8.663 1.00 . A A . 14 ALA HA 1 1
7 7014 1 1 14 ALA HB1 H -6.144 -1.480 -9.990 1.00 . A A . 14 ALA HB1 1 1
7 7015 1 1 14 ALA HB2 H -4.517 -2.099 -9.958 1.00 . A A . 14 ALA HB2 1 1
7 7016 1 1 14 ALA HB3 H -5.823 -2.997 -10.694 1.00 . A A . 14 ALA HB3 1 1
7 7017 1 1 14 ALA N N -5.656 -2.252 -7.477 1.00 . A A . 14 ALA N 1 1
7 7018 1 1 14 ALA O O -5.653 -5.455 -8.943 1.00 . A A . 14 ALA O 1 1
7 7019 1 1 15 ILE C C -3.797 -6.360 -6.568 1.00 . A A . 15 ILE C 1 1
7 7020 1 1 15 ILE CA C -3.140 -5.569 -7.685 1.00 . A A . 15 ILE CA 1 1
7 7021 1 1 15 ILE CB C -1.702 -5.169 -7.401 1.00 . A A . 15 ILE CB 1 1
7 7022 1 1 15 ILE CD1 C 0.138 -3.654 -8.361 1.00 . A A . 15 ILE CD1 1 1
7 7023 1 1 15 ILE CG1 C -1.041 -4.567 -8.625 1.00 . A A . 15 ILE CG1 1 1
7 7024 1 1 15 ILE CG2 C -0.849 -6.349 -6.979 1.00 . A A . 15 ILE CG2 1 1
7 7025 1 1 15 ILE H H -3.623 -3.485 -7.736 1.00 . A A . 15 ILE H 1 1
7 7026 1 1 15 ILE HA H -3.129 -6.195 -8.568 1.00 . A A . 15 ILE HA 1 1
7 7027 1 1 15 ILE HB H -1.711 -4.456 -6.587 1.00 . A A . 15 ILE HB 1 1
7 7028 1 1 15 ILE HD11 H -0.094 -2.873 -7.694 1.00 . A A . 15 ILE HD11 1 1
7 7029 1 1 15 ILE HD12 H 0.914 -4.213 -7.957 1.00 . A A . 15 ILE HD12 1 1
7 7030 1 1 15 ILE HD13 H 0.452 -3.186 -9.248 1.00 . A A . 15 ILE HD13 1 1
7 7031 1 1 15 ILE HG12 H -0.720 -5.378 -9.278 1.00 . A A . 15 ILE HG12 1 1
7 7032 1 1 15 ILE HG13 H -1.758 -3.976 -9.162 1.00 . A A . 15 ILE HG13 1 1
7 7033 1 1 15 ILE HG21 H -1.224 -6.786 -6.083 1.00 . A A . 15 ILE HG21 1 1
7 7034 1 1 15 ILE HG22 H -0.843 -7.096 -7.728 1.00 . A A . 15 ILE HG22 1 1
7 7035 1 1 15 ILE HG23 H 0.159 -6.055 -6.779 1.00 . A A . 15 ILE HG23 1 1
7 7036 1 1 15 ILE N N -3.943 -4.405 -7.981 1.00 . A A . 15 ILE N 1 1
7 7037 1 1 15 ILE O O -3.898 -7.570 -6.667 1.00 . A A . 15 ILE O 1 1
7 7038 1 1 16 ILE C C -6.446 -6.963 -5.080 1.00 . A A . 16 ILE C 1 1
7 7039 1 1 16 ILE CA C -5.209 -6.281 -4.524 1.00 . A A . 16 ILE CA 1 1
7 7040 1 1 16 ILE CB C -5.484 -5.268 -3.418 1.00 . A A . 16 ILE CB 1 1
7 7041 1 1 16 ILE CD1 C -4.266 -4.078 -1.486 1.00 . A A . 16 ILE CD1 1 1
7 7042 1 1 16 ILE CG1 C -4.181 -5.026 -2.665 1.00 . A A . 16 ILE CG1 1 1
7 7043 1 1 16 ILE CG2 C -6.591 -5.684 -2.462 1.00 . A A . 16 ILE CG2 1 1
7 7044 1 1 16 ILE H H -4.114 -4.762 -5.406 1.00 . A A . 16 ILE H 1 1
7 7045 1 1 16 ILE HA H -4.631 -7.087 -4.085 1.00 . A A . 16 ILE HA 1 1
7 7046 1 1 16 ILE HB H -5.774 -4.358 -3.926 1.00 . A A . 16 ILE HB 1 1
7 7047 1 1 16 ILE HD11 H -3.290 -3.945 -1.059 1.00 . A A . 16 ILE HD11 1 1
7 7048 1 1 16 ILE HD12 H -4.704 -3.154 -1.813 1.00 . A A . 16 ILE HD12 1 1
7 7049 1 1 16 ILE HD13 H -4.884 -4.533 -0.724 1.00 . A A . 16 ILE HD13 1 1
7 7050 1 1 16 ILE HG12 H -3.839 -5.989 -2.287 1.00 . A A . 16 ILE HG12 1 1
7 7051 1 1 16 ILE HG13 H -3.405 -4.710 -3.343 1.00 . A A . 16 ILE HG13 1 1
7 7052 1 1 16 ILE HG21 H -7.521 -5.871 -2.975 1.00 . A A . 16 ILE HG21 1 1
7 7053 1 1 16 ILE HG22 H -6.291 -6.571 -1.942 1.00 . A A . 16 ILE HG22 1 1
7 7054 1 1 16 ILE HG23 H -6.793 -4.893 -1.759 1.00 . A A . 16 ILE HG23 1 1
7 7055 1 1 16 ILE N N -4.366 -5.717 -5.554 1.00 . A A . 16 ILE N 1 1
7 7056 1 1 16 ILE O O -6.720 -8.079 -4.680 1.00 . A A . 16 ILE O 1 1
7 7057 1 1 17 LYS C C -7.990 -8.115 -7.524 1.00 . A A . 17 LYS C 1 1
7 7058 1 1 17 LYS CA C -8.277 -6.852 -6.733 1.00 . A A . 17 LYS CA 1 1
7 7059 1 1 17 LYS CB C -8.820 -5.697 -7.557 1.00 . A A . 17 LYS CB 1 1
7 7060 1 1 17 LYS CD C -11.181 -6.467 -7.963 1.00 . A A . 17 LYS CD 1 1
7 7061 1 1 17 LYS CE C -11.944 -7.099 -8.890 1.00 . A A . 17 LYS CE 1 1
7 7062 1 1 17 LYS CG C -9.893 -6.017 -8.579 1.00 . A A . 17 LYS CG 1 1
7 7063 1 1 17 LYS H H -6.819 -5.405 -6.212 1.00 . A A . 17 LYS H 1 1
7 7064 1 1 17 LYS HA H -9.024 -7.106 -5.996 1.00 . A A . 17 LYS HA 1 1
7 7065 1 1 17 LYS HB2 H -9.224 -4.954 -6.871 1.00 . A A . 17 LYS HB2 1 1
7 7066 1 1 17 LYS HB3 H -7.984 -5.230 -8.060 1.00 . A A . 17 LYS HB3 1 1
7 7067 1 1 17 LYS HD2 H -10.983 -7.124 -7.116 1.00 . A A . 17 LYS HD2 1 1
7 7068 1 1 17 LYS HD3 H -11.695 -5.712 -7.645 1.00 . A A . 17 LYS HD3 1 1
7 7069 1 1 17 LYS HE2 H -12.078 -6.428 -9.738 1.00 . A A . 17 LYS HE2 1 1
7 7070 1 1 17 LYS HE3 H -11.422 -7.761 -9.152 1.00 . A A . 17 LYS HE3 1 1
7 7071 1 1 17 LYS HG2 H -10.088 -5.129 -9.179 1.00 . A A . 17 LYS HG2 1 1
7 7072 1 1 17 LYS HG3 H -9.492 -6.748 -9.251 1.00 . A A . 17 LYS HG3 1 1
7 7073 1 1 17 LYS HZ1 H -13.713 -6.983 -8.333 1.00 . A A . 17 LYS HZ1 1 1
7 7074 1 1 17 LYS HZ2 H -13.691 -8.007 -9.088 1.00 . A A . 17 LYS HZ2 1 1
7 7075 1 1 17 LYS HZ3 H -13.149 -8.026 -7.891 1.00 . A A . 17 LYS HZ3 1 1
7 7076 1 1 17 LYS N N -7.141 -6.326 -6.017 1.00 . A A . 17 LYS N 1 1
7 7077 1 1 17 LYS NZ N -13.207 -7.560 -8.520 1.00 . A A . 17 LYS NZ 1 1
7 7078 1 1 17 LYS O O -8.861 -8.942 -7.705 1.00 . A A . 17 LYS O 1 1
7 7079 1 1 18 ALA C C -5.856 -10.557 -7.356 1.00 . A A . 18 ALA C 1 1
7 7080 1 1 18 ALA CA C -6.250 -9.586 -8.445 1.00 . A A . 18 ALA CA 1 1
7 7081 1 1 18 ALA CB C -5.107 -9.326 -9.399 1.00 . A A . 18 ALA CB 1 1
7 7082 1 1 18 ALA H H -6.058 -7.634 -7.726 1.00 . A A . 18 ALA H 1 1
7 7083 1 1 18 ALA HA H -7.051 -10.034 -9.016 1.00 . A A . 18 ALA HA 1 1
7 7084 1 1 18 ALA HB1 H -4.300 -8.882 -8.849 1.00 . A A . 18 ALA HB1 1 1
7 7085 1 1 18 ALA HB2 H -4.779 -10.222 -9.879 1.00 . A A . 18 ALA HB2 1 1
7 7086 1 1 18 ALA HB3 H -5.428 -8.645 -10.150 1.00 . A A . 18 ALA HB3 1 1
7 7087 1 1 18 ALA N N -6.740 -8.342 -7.904 1.00 . A A . 18 ALA N 1 1
7 7088 1 1 18 ALA O O -6.239 -11.703 -7.419 1.00 . A A . 18 ALA O 1 1
7 7089 1 1 19 GLY C C -5.594 -11.586 -4.399 1.00 . A A . 19 GLY C 1 1
7 7090 1 1 19 GLY CA C -4.559 -11.014 -5.336 1.00 . A A . 19 GLY CA 1 1
7 7091 1 1 19 GLY H H -4.742 -9.214 -6.417 1.00 . A A . 19 GLY H 1 1
7 7092 1 1 19 GLY HA2 H -4.045 -11.836 -5.817 1.00 . A A . 19 GLY HA2 1 1
7 7093 1 1 19 GLY HA3 H -3.860 -10.469 -4.733 1.00 . A A . 19 GLY HA3 1 1
7 7094 1 1 19 GLY N N -5.076 -10.150 -6.369 1.00 . A A . 19 GLY N 1 1
7 7095 1 1 19 GLY O O -5.528 -12.736 -4.066 1.00 . A A . 19 GLY O 1 1
7 7096 1 1 20 GLY C C -6.904 -11.229 -1.539 1.00 . A A . 20 GLY C 1 1
7 7097 1 1 20 GLY CA C -7.504 -11.195 -2.919 1.00 . A A . 20 GLY CA 1 1
7 7098 1 1 20 GLY H H -6.605 -9.893 -4.300 1.00 . A A . 20 GLY H 1 1
7 7099 1 1 20 GLY HA2 H -8.290 -10.477 -2.910 1.00 . A A . 20 GLY HA2 1 1
7 7100 1 1 20 GLY HA3 H -7.957 -12.136 -3.137 1.00 . A A . 20 GLY HA3 1 1
7 7101 1 1 20 GLY N N -6.564 -10.813 -3.939 1.00 . A A . 20 GLY N 1 1
7 7102 1 1 20 GLY O O -7.193 -12.118 -0.782 1.00 . A A . 20 GLY O 1 1
7 7103 1 1 21 PHE C C -6.091 -10.210 1.248 1.00 . A A . 21 PHE C 1 1
7 7104 1 1 21 PHE CA C -5.280 -10.174 -0.012 1.00 . A A . 21 PHE CA 1 1
7 7105 1 1 21 PHE CB C -4.477 -8.886 -0.071 1.00 . A A . 21 PHE CB 1 1
7 7106 1 1 21 PHE CD1 C -3.565 -8.519 -2.347 1.00 . A A . 21 PHE CD1 1 1
7 7107 1 1 21 PHE CD2 C -2.028 -9.104 -0.604 1.00 . A A . 21 PHE CD2 1 1
7 7108 1 1 21 PHE CE1 C -2.501 -8.190 -3.187 1.00 . A A . 21 PHE CE1 1 1
7 7109 1 1 21 PHE CE2 C -0.957 -8.803 -1.448 1.00 . A A . 21 PHE CE2 1 1
7 7110 1 1 21 PHE CG C -3.328 -8.905 -1.035 1.00 . A A . 21 PHE CG 1 1
7 7111 1 1 21 PHE CZ C -1.201 -8.344 -2.732 1.00 . A A . 21 PHE CZ 1 1
7 7112 1 1 21 PHE H H -5.825 -9.580 -1.908 1.00 . A A . 21 PHE H 1 1
7 7113 1 1 21 PHE HA H -4.529 -10.936 0.047 1.00 . A A . 21 PHE HA 1 1
7 7114 1 1 21 PHE HB2 H -5.130 -8.064 -0.323 1.00 . A A . 21 PHE HB2 1 1
7 7115 1 1 21 PHE HB3 H -4.092 -8.713 0.927 1.00 . A A . 21 PHE HB3 1 1
7 7116 1 1 21 PHE HD1 H -4.574 -8.394 -2.661 1.00 . A A . 21 PHE HD1 1 1
7 7117 1 1 21 PHE HD2 H -1.848 -9.394 0.406 1.00 . A A . 21 PHE HD2 1 1
7 7118 1 1 21 PHE HE1 H -2.683 -7.742 -4.143 1.00 . A A . 21 PHE HE1 1 1
7 7119 1 1 21 PHE HE2 H 0.030 -8.895 -1.042 1.00 . A A . 21 PHE HE2 1 1
7 7120 1 1 21 PHE HZ H -0.392 -8.050 -3.375 1.00 . A A . 21 PHE HZ 1 1
7 7121 1 1 21 PHE N N -6.045 -10.270 -1.231 1.00 . A A . 21 PHE N 1 1
7 7122 1 1 21 PHE O O -5.861 -10.948 2.153 1.00 . A A . 21 PHE O 1 1
7 7123 1 1 22 NH2 HN1 H -7.608 -9.286 2.181 1.00 . A A . 22 NH2 HN1 1 1
7 7124 1 1 22 NH2 HN2 H -7.192 -8.710 0.635 1.00 . A A . 22 NH2 HN2 1 1
7 7125 1 1 22 NH2 N N -7.041 -9.333 1.370 1.00 . A A . 22 NH2 N 1 1
7 7126 2 1 1 ACE C C -2.094 -13.306 -1.623 1.00 . B B . 23 ACE C 1 1
7 7127 2 1 1 ACE CH3 C -3.413 -14.021 -1.606 1.00 . B B . 23 ACE CH3 1 1
7 7128 2 1 1 ACE H1 H -3.656 -14.375 -1.364 1.00 . B B . 23 ACE H1 1 1
7 7129 2 1 1 ACE H2 H -3.876 -13.924 -1.642 1.00 . B B . 23 ACE H2 1 1
7 7130 2 1 1 ACE H3 H -3.584 -14.294 -1.879 1.00 . B B . 23 ACE H3 1 1
7 7131 2 1 1 ACE O O -1.832 -12.604 -2.579 1.00 . B B . 23 ACE O 1 1
7 7132 2 1 2 ALA C C 0.962 -13.627 -1.692 1.00 . B B . 24 ALA C 1 1
7 7133 2 1 2 ALA CA C 0.108 -13.048 -0.593 1.00 . B B . 24 ALA CA 1 1
7 7134 2 1 2 ALA CB C 0.715 -13.261 0.773 1.00 . B B . 24 ALA CB 1 1
7 7135 2 1 2 ALA H H -1.551 -14.142 0.078 1.00 . B B . 24 ALA H 1 1
7 7136 2 1 2 ALA HA H 0.074 -11.988 -0.799 1.00 . B B . 24 ALA HA 1 1
7 7137 2 1 2 ALA HB1 H 0.701 -14.291 1.018 1.00 . B B . 24 ALA HB1 1 1
7 7138 2 1 2 ALA HB2 H 1.727 -12.893 0.794 1.00 . B B . 24 ALA HB2 1 1
7 7139 2 1 2 ALA HB3 H 0.095 -12.719 1.454 1.00 . B B . 24 ALA HB3 1 1
7 7140 2 1 2 ALA N N -1.253 -13.523 -0.626 1.00 . B B . 24 ALA N 1 1
7 7141 2 1 2 ALA O O 2.087 -13.195 -1.891 1.00 . B B . 24 ALA O 1 1
7 7142 2 1 3 LYS C C 1.182 -13.695 -4.697 1.00 . B B . 25 LYS C 1 1
7 7143 2 1 3 LYS CA C 0.962 -14.877 -3.796 1.00 . B B . 25 LYS CA 1 1
7 7144 2 1 3 LYS CB C 0.070 -15.902 -4.462 1.00 . B B . 25 LYS CB 1 1
7 7145 2 1 3 LYS CD C -0.809 -18.215 -4.298 1.00 . B B . 25 LYS CD 1 1
7 7146 2 1 3 LYS CE C -0.655 -19.586 -3.738 1.00 . B B . 25 LYS CE 1 1
7 7147 2 1 3 LYS CG C 0.142 -17.267 -3.840 1.00 . B B . 25 LYS CG 1 1
7 7148 2 1 3 LYS H H -0.445 -14.917 -2.203 1.00 . B B . 25 LYS H 1 1
7 7149 2 1 3 LYS HA H 1.944 -15.295 -3.664 1.00 . B B . 25 LYS HA 1 1
7 7150 2 1 3 LYS HB2 H -0.961 -15.548 -4.446 1.00 . B B . 25 LYS HB2 1 1
7 7151 2 1 3 LYS HB3 H 0.373 -16.012 -5.482 1.00 . B B . 25 LYS HB3 1 1
7 7152 2 1 3 LYS HD2 H -1.809 -17.852 -4.060 1.00 . B B . 25 LYS HD2 1 1
7 7153 2 1 3 LYS HD3 H -0.738 -18.252 -5.275 1.00 . B B . 25 LYS HD3 1 1
7 7154 2 1 3 LYS HE2 H 0.326 -19.965 -4.024 1.00 . B B . 25 LYS HE2 1 1
7 7155 2 1 3 LYS HE3 H -0.677 -19.537 -2.734 1.00 . B B . 25 LYS HE3 1 1
7 7156 2 1 3 LYS HG2 H 1.135 -17.672 -4.036 1.00 . B B . 25 LYS HG2 1 1
7 7157 2 1 3 LYS HG3 H 0.081 -17.180 -2.859 1.00 . B B . 25 LYS HG3 1 1
7 7158 2 1 3 LYS HZ1 H -1.504 -21.420 -3.786 1.00 . B B . 25 LYS HZ1 1 1
7 7159 2 1 3 LYS HZ2 H -2.421 -20.274 -3.855 1.00 . B B . 25 LYS HZ2 1 1
7 7160 2 1 3 LYS HZ3 H -1.634 -20.637 -4.998 1.00 . B B . 25 LYS HZ3 1 1
7 7161 2 1 3 LYS N N 0.430 -14.533 -2.501 1.00 . B B . 25 LYS N 1 1
7 7162 2 1 3 LYS NZ N -1.621 -20.528 -4.112 1.00 . B B . 25 LYS NZ 1 1
7 7163 2 1 3 LYS O O 2.119 -13.653 -5.427 1.00 . B B . 25 LYS O 1 1
7 7164 2 1 4 ALA C C 1.247 -10.376 -4.663 1.00 . B B . 26 ALA C 1 1
7 7165 2 1 4 ALA CA C 0.364 -11.438 -5.287 1.00 . B B . 26 ALA CA 1 1
7 7166 2 1 4 ALA CB C -1.060 -10.945 -5.338 1.00 . B B . 26 ALA CB 1 1
7 7167 2 1 4 ALA H H -0.404 -12.827 -3.959 1.00 . B B . 26 ALA H 1 1
7 7168 2 1 4 ALA HA H 0.715 -11.573 -6.294 1.00 . B B . 26 ALA HA 1 1
7 7169 2 1 4 ALA HB1 H -1.713 -11.673 -5.747 1.00 . B B . 26 ALA HB1 1 1
7 7170 2 1 4 ALA HB2 H -1.369 -10.764 -4.340 1.00 . B B . 26 ALA HB2 1 1
7 7171 2 1 4 ALA HB3 H -1.151 -10.038 -5.873 1.00 . B B . 26 ALA HB3 1 1
7 7172 2 1 4 ALA N N 0.349 -12.693 -4.585 1.00 . B B . 26 ALA N 1 1
7 7173 2 1 4 ALA O O 1.330 -9.281 -5.187 1.00 . B B . 26 ALA O 1 1
7 7174 2 1 5 ALA C C 3.465 -8.798 -3.258 1.00 . B B . 27 ALA C 1 1
7 7175 2 1 5 ALA CA C 2.353 -9.619 -2.633 1.00 . B B . 27 ALA CA 1 1
7 7176 2 1 5 ALA CB C 2.722 -10.173 -1.275 1.00 . B B . 27 ALA CB 1 1
7 7177 2 1 5 ALA H H 1.769 -11.568 -3.133 1.00 . B B . 27 ALA H 1 1
7 7178 2 1 5 ALA HA H 1.571 -8.889 -2.485 1.00 . B B . 27 ALA HA 1 1
7 7179 2 1 5 ALA HB1 H 1.845 -10.590 -0.835 1.00 . B B . 27 ALA HB1 1 1
7 7180 2 1 5 ALA HB2 H 3.455 -10.947 -1.377 1.00 . B B . 27 ALA HB2 1 1
7 7181 2 1 5 ALA HB3 H 3.096 -9.398 -0.652 1.00 . B B . 27 ALA HB3 1 1
7 7182 2 1 5 ALA N N 1.819 -10.643 -3.497 1.00 . B B . 27 ALA N 1 1
7 7183 2 1 5 ALA O O 3.306 -7.589 -3.273 1.00 . B B . 27 ALA O 1 1
7 7184 2 1 6 ALA C C 5.237 -7.617 -5.338 1.00 . B B . 28 ALA C 1 1
7 7185 2 1 6 ALA CA C 5.662 -8.660 -4.326 1.00 . B B . 28 ALA CA 1 1
7 7186 2 1 6 ALA CB C 6.670 -9.653 -4.866 1.00 . B B . 28 ALA CB 1 1
7 7187 2 1 6 ALA H H 4.509 -10.380 -3.796 1.00 . B B . 28 ALA H 1 1
7 7188 2 1 6 ALA HA H 6.131 -8.121 -3.514 1.00 . B B . 28 ALA HA 1 1
7 7189 2 1 6 ALA HB1 H 7.612 -9.171 -5.038 1.00 . B B . 28 ALA HB1 1 1
7 7190 2 1 6 ALA HB2 H 6.773 -10.451 -4.167 1.00 . B B . 28 ALA HB2 1 1
7 7191 2 1 6 ALA HB3 H 6.341 -10.030 -5.805 1.00 . B B . 28 ALA HB3 1 1
7 7192 2 1 6 ALA N N 4.545 -9.387 -3.769 1.00 . B B . 28 ALA N 1 1
7 7193 2 1 6 ALA O O 5.740 -6.509 -5.340 1.00 . B B . 28 ALA O 1 1
7 7194 2 1 7 ALA C C 3.147 -5.676 -6.370 1.00 . B B . 29 ALA C 1 1
7 7195 2 1 7 ALA CA C 3.701 -6.900 -7.069 1.00 . B B . 29 ALA CA 1 1
7 7196 2 1 7 ALA CB C 2.670 -7.541 -7.974 1.00 . B B . 29 ALA CB 1 1
7 7197 2 1 7 ALA H H 3.811 -8.778 -6.037 1.00 . B B . 29 ALA H 1 1
7 7198 2 1 7 ALA HA H 4.519 -6.545 -7.681 1.00 . B B . 29 ALA HA 1 1
7 7199 2 1 7 ALA HB1 H 2.232 -6.836 -8.623 1.00 . B B . 29 ALA HB1 1 1
7 7200 2 1 7 ALA HB2 H 3.129 -8.273 -8.579 1.00 . B B . 29 ALA HB2 1 1
7 7201 2 1 7 ALA HB3 H 1.879 -7.941 -7.425 1.00 . B B . 29 ALA HB3 1 1
7 7202 2 1 7 ALA N N 4.217 -7.881 -6.143 1.00 . B B . 29 ALA N 1 1
7 7203 2 1 7 ALA O O 3.397 -4.572 -6.826 1.00 . B B . 29 ALA O 1 1
7 7204 2 1 8 ALA C C 2.748 -4.017 -3.737 1.00 . B B . 30 ALA C 1 1
7 7205 2 1 8 ALA CA C 1.746 -4.801 -4.559 1.00 . B B . 30 ALA CA 1 1
7 7206 2 1 8 ALA CB C 0.701 -5.392 -3.626 1.00 . B B . 30 ALA CB 1 1
7 7207 2 1 8 ALA H H 2.361 -6.743 -4.821 1.00 . B B . 30 ALA H 1 1
7 7208 2 1 8 ALA HA H 1.277 -4.121 -5.259 1.00 . B B . 30 ALA HA 1 1
7 7209 2 1 8 ALA HB1 H 0.976 -5.828 -2.990 1.00 . B B . 30 ALA HB1 1 1
7 7210 2 1 8 ALA HB2 H 0.193 -4.883 -3.257 1.00 . B B . 30 ALA HB2 1 1
7 7211 2 1 8 ALA HB3 H 0.187 -5.915 -3.979 1.00 . B B . 30 ALA HB3 1 1
7 7212 2 1 8 ALA N N 2.385 -5.865 -5.296 1.00 . B B . 30 ALA N 1 1
7 7213 2 1 8 ALA O O 2.697 -2.805 -3.730 1.00 . B B . 30 ALA O 1 1
7 7214 2 1 9 ILE C C 5.620 -3.186 -3.259 1.00 . B B . 31 ILE C 1 1
7 7215 2 1 9 ILE CA C 4.754 -4.047 -2.357 1.00 . B B . 31 ILE CA 1 1
7 7216 2 1 9 ILE CB C 5.637 -5.049 -1.629 1.00 . B B . 31 ILE CB 1 1
7 7217 2 1 9 ILE CD1 C 3.757 -5.661 0.040 1.00 . B B . 31 ILE CD1 1 1
7 7218 2 1 9 ILE CG1 C 4.935 -6.117 -0.804 1.00 . B B . 31 ILE CG1 1 1
7 7219 2 1 9 ILE CG2 C 6.579 -4.331 -0.676 1.00 . B B . 31 ILE CG2 1 1
7 7220 2 1 9 ILE H H 3.692 -5.690 -3.161 1.00 . B B . 31 ILE H 1 1
7 7221 2 1 9 ILE HA H 4.317 -3.382 -1.621 1.00 . B B . 31 ILE HA 1 1
7 7222 2 1 9 ILE HB H 6.251 -5.536 -2.380 1.00 . B B . 31 ILE HB 1 1
7 7223 2 1 9 ILE HD11 H 3.532 -5.830 0.508 1.00 . B B . 31 ILE HD11 1 1
7 7224 2 1 9 ILE HD12 H 3.664 -5.259 0.301 1.00 . B B . 31 ILE HD12 1 1
7 7225 2 1 9 ILE HD13 H 3.253 -5.602 0.018 1.00 . B B . 31 ILE HD13 1 1
7 7226 2 1 9 ILE HG12 H 4.567 -6.874 -1.496 1.00 . B B . 31 ILE HG12 1 1
7 7227 2 1 9 ILE HG13 H 5.644 -6.634 -0.177 1.00 . B B . 31 ILE HG13 1 1
7 7228 2 1 9 ILE HG21 H 7.230 -4.305 -0.773 1.00 . B B . 31 ILE HG21 1 1
7 7229 2 1 9 ILE HG22 H 6.597 -3.707 -0.494 1.00 . B B . 31 ILE HG22 1 1
7 7230 2 1 9 ILE HG23 H 6.652 -4.538 -0.090 1.00 . B B . 31 ILE HG23 1 1
7 7231 2 1 9 ILE N N 3.702 -4.692 -3.109 1.00 . B B . 31 ILE N 1 1
7 7232 2 1 9 ILE O O 5.868 -2.027 -2.965 1.00 . B B . 31 ILE O 1 1
7 7233 2 1 10 LYS C C 6.307 -1.876 -5.898 1.00 . B B . 32 LYS C 1 1
7 7234 2 1 10 LYS CA C 6.978 -3.103 -5.311 1.00 . B B . 32 LYS CA 1 1
7 7235 2 1 10 LYS CB C 7.418 -4.091 -6.377 1.00 . B B . 32 LYS CB 1 1
7 7236 2 1 10 LYS CD C 9.015 -5.956 -6.955 1.00 . B B . 32 LYS CD 1 1
7 7237 2 1 10 LYS CE C 8.000 -6.878 -7.593 1.00 . B B . 32 LYS CE 1 1
7 7238 2 1 10 LYS CG C 8.442 -5.082 -5.853 1.00 . B B . 32 LYS CG 1 1
7 7239 2 1 10 LYS H H 5.799 -4.697 -4.528 1.00 . B B . 32 LYS H 1 1
7 7240 2 1 10 LYS HA H 7.836 -2.723 -4.779 1.00 . B B . 32 LYS HA 1 1
7 7241 2 1 10 LYS HB2 H 6.549 -4.633 -6.749 1.00 . B B . 32 LYS HB2 1 1
7 7242 2 1 10 LYS HB3 H 7.831 -3.543 -7.216 1.00 . B B . 32 LYS HB3 1 1
7 7243 2 1 10 LYS HD2 H 9.452 -5.322 -7.726 1.00 . B B . 32 LYS HD2 1 1
7 7244 2 1 10 LYS HD3 H 9.807 -6.534 -6.527 1.00 . B B . 32 LYS HD3 1 1
7 7245 2 1 10 LYS HE2 H 7.601 -7.551 -6.834 1.00 . B B . 32 LYS HE2 1 1
7 7246 2 1 10 LYS HE3 H 7.200 -6.306 -7.983 1.00 . B B . 32 LYS HE3 1 1
7 7247 2 1 10 LYS HG2 H 9.255 -4.524 -5.387 1.00 . B B . 32 LYS HG2 1 1
7 7248 2 1 10 LYS HG3 H 8.047 -5.717 -5.070 1.00 . B B . 32 LYS HG3 1 1
7 7249 2 1 10 LYS HZ1 H 8.042 -7.826 -9.245 1.00 . B B . 32 LYS HZ1 1 1
7 7250 2 1 10 LYS HZ2 H 8.760 -8.299 -8.599 1.00 . B B . 32 LYS HZ2 1 1
7 7251 2 1 10 LYS HZ3 H 9.053 -7.388 -9.110 1.00 . B B . 32 LYS HZ3 1 1
7 7252 2 1 10 LYS N N 6.101 -3.753 -4.365 1.00 . B B . 32 LYS N 1 1
7 7253 2 1 10 LYS NZ N 8.513 -7.649 -8.704 1.00 . B B . 32 LYS NZ 1 1
7 7254 2 1 10 LYS O O 6.905 -0.837 -5.971 1.00 . B B . 32 LYS O 1 1
7 7255 2 1 11 ALA C C 3.893 0.222 -5.748 1.00 . B B . 33 ALA C 1 1
7 7256 2 1 11 ALA CA C 4.246 -0.866 -6.742 1.00 . B B . 33 ALA CA 1 1
7 7257 2 1 11 ALA CB C 3.005 -1.412 -7.424 1.00 . B B . 33 ALA CB 1 1
7 7258 2 1 11 ALA H H 4.630 -2.848 -6.124 1.00 . B B . 33 ALA H 1 1
7 7259 2 1 11 ALA HA H 4.870 -0.346 -7.456 1.00 . B B . 33 ALA HA 1 1
7 7260 2 1 11 ALA HB1 H 2.326 -1.868 -6.735 1.00 . B B . 33 ALA HB1 1 1
7 7261 2 1 11 ALA HB2 H 2.508 -0.599 -7.894 1.00 . B B . 33 ALA HB2 1 1
7 7262 2 1 11 ALA HB3 H 3.253 -2.121 -8.190 1.00 . B B . 33 ALA HB3 1 1
7 7263 2 1 11 ALA N N 5.026 -1.959 -6.209 1.00 . B B . 33 ALA N 1 1
7 7264 2 1 11 ALA O O 3.308 1.214 -6.135 1.00 . B B . 33 ALA O 1 1
7 7265 2 1 12 ILE C C 5.309 1.455 -2.734 1.00 . B B . 34 ILE C 1 1
7 7266 2 1 12 ILE CA C 4.020 1.032 -3.415 1.00 . B B . 34 ILE CA 1 1
7 7267 2 1 12 ILE CB C 2.875 0.574 -2.524 1.00 . B B . 34 ILE CB 1 1
7 7268 2 1 12 ILE CD1 C 1.898 2.835 -1.786 1.00 . B B . 34 ILE CD1 1 1
7 7269 2 1 12 ILE CG1 C 1.711 1.547 -2.545 1.00 . B B . 34 ILE CG1 1 1
7 7270 2 1 12 ILE CG2 C 3.223 0.067 -1.137 1.00 . B B . 34 ILE CG2 1 1
7 7271 2 1 12 ILE H H 4.582 -0.830 -4.207 1.00 . B B . 34 ILE H 1 1
7 7272 2 1 12 ILE HA H 3.738 1.971 -3.884 1.00 . B B . 34 ILE HA 1 1
7 7273 2 1 12 ILE HB H 2.456 -0.289 -3.016 1.00 . B B . 34 ILE HB 1 1
7 7274 2 1 12 ILE HD11 H 1.030 3.443 -1.836 1.00 . B B . 34 ILE HD11 1 1
7 7275 2 1 12 ILE HD12 H 2.064 2.656 -0.769 1.00 . B B . 34 ILE HD12 1 1
7 7276 2 1 12 ILE HD13 H 2.714 3.365 -2.197 1.00 . B B . 34 ILE HD13 1 1
7 7277 2 1 12 ILE HG12 H 1.483 1.786 -3.583 1.00 . B B . 34 ILE HG12 1 1
7 7278 2 1 12 ILE HG13 H 0.848 1.058 -2.128 1.00 . B B . 34 ILE HG13 1 1
7 7279 2 1 12 ILE HG21 H 2.354 -0.285 -0.634 1.00 . B B . 34 ILE HG21 1 1
7 7280 2 1 12 ILE HG22 H 3.891 -0.751 -1.210 1.00 . B B . 34 ILE HG22 1 1
7 7281 2 1 12 ILE HG23 H 3.639 0.826 -0.527 1.00 . B B . 34 ILE HG23 1 1
7 7282 2 1 12 ILE N N 4.237 0.067 -4.470 1.00 . B B . 34 ILE N 1 1
7 7283 2 1 12 ILE O O 5.582 2.647 -2.702 1.00 . B B . 34 ILE O 1 1
7 7284 2 1 13 ALA C C 8.377 1.666 -2.309 1.00 . B B . 35 ALA C 1 1
7 7285 2 1 13 ALA CA C 7.315 0.991 -1.462 1.00 . B B . 35 ALA CA 1 1
7 7286 2 1 13 ALA CB C 7.849 -0.221 -0.724 1.00 . B B . 35 ALA CB 1 1
7 7287 2 1 13 ALA H H 5.986 -0.403 -2.361 1.00 . B B . 35 ALA H 1 1
7 7288 2 1 13 ALA HA H 6.986 1.700 -0.708 1.00 . B B . 35 ALA HA 1 1
7 7289 2 1 13 ALA HB1 H 8.443 -0.129 -0.226 1.00 . B B . 35 ALA HB1 1 1
7 7290 2 1 13 ALA HB2 H 8.079 -0.782 -1.159 1.00 . B B . 35 ALA HB2 1 1
7 7291 2 1 13 ALA HB3 H 7.366 -0.623 -0.274 1.00 . B B . 35 ALA HB3 1 1
7 7292 2 1 13 ALA N N 6.173 0.569 -2.243 1.00 . B B . 35 ALA N 1 1
7 7293 2 1 13 ALA O O 9.005 2.627 -1.888 1.00 . B B . 35 ALA O 1 1
7 7294 2 1 14 ALA C C 8.957 3.153 -5.038 1.00 . B B . 36 ALA C 1 1
7 7295 2 1 14 ALA CA C 9.490 1.848 -4.475 1.00 . B B . 36 ALA CA 1 1
7 7296 2 1 14 ALA CB C 9.766 0.864 -5.597 1.00 . B B . 36 ALA CB 1 1
7 7297 2 1 14 ALA H H 7.878 0.566 -3.855 1.00 . B B . 36 ALA H 1 1
7 7298 2 1 14 ALA HA H 10.406 2.049 -3.932 1.00 . B B . 36 ALA HA 1 1
7 7299 2 1 14 ALA HB1 H 10.535 1.227 -6.243 1.00 . B B . 36 ALA HB1 1 1
7 7300 2 1 14 ALA HB2 H 10.072 -0.091 -5.235 1.00 . B B . 36 ALA HB2 1 1
7 7301 2 1 14 ALA HB3 H 8.893 0.745 -6.193 1.00 . B B . 36 ALA HB3 1 1
7 7302 2 1 14 ALA N N 8.534 1.254 -3.566 1.00 . B B . 36 ALA N 1 1
7 7303 2 1 14 ALA O O 9.689 4.068 -5.376 1.00 . B B . 36 ALA O 1 1
7 7304 2 1 15 ILE C C 6.981 5.511 -4.396 1.00 . B B . 37 ILE C 1 1
7 7305 2 1 15 ILE CA C 6.950 4.499 -5.527 1.00 . B B . 37 ILE CA 1 1
7 7306 2 1 15 ILE CB C 5.557 4.130 -6.009 1.00 . B B . 37 ILE CB 1 1
7 7307 2 1 15 ILE CD1 C 6.314 2.301 -7.625 1.00 . B B . 37 ILE CD1 1 1
7 7308 2 1 15 ILE CG1 C 5.571 3.610 -7.438 1.00 . B B . 37 ILE CG1 1 1
7 7309 2 1 15 ILE CG2 C 4.557 5.276 -5.945 1.00 . B B . 37 ILE CG2 1 1
7 7310 2 1 15 ILE H H 7.080 2.519 -4.850 1.00 . B B . 37 ILE H 1 1
7 7311 2 1 15 ILE HA H 7.487 4.934 -6.358 1.00 . B B . 37 ILE HA 1 1
7 7312 2 1 15 ILE HB H 5.177 3.356 -5.353 1.00 . B B . 37 ILE HB 1 1
7 7313 2 1 15 ILE HD11 H 5.977 1.856 -8.544 1.00 . B B . 37 ILE HD11 1 1
7 7314 2 1 15 ILE HD12 H 7.361 2.480 -7.734 1.00 . B B . 37 ILE HD12 1 1
7 7315 2 1 15 ILE HD13 H 6.149 1.642 -6.795 1.00 . B B . 37 ILE HD13 1 1
7 7316 2 1 15 ILE HG12 H 4.541 3.475 -7.769 1.00 . B B . 37 ILE HG12 1 1
7 7317 2 1 15 ILE HG13 H 6.006 4.364 -8.080 1.00 . B B . 37 ILE HG13 1 1
7 7318 2 1 15 ILE HG21 H 4.963 6.151 -6.396 1.00 . B B . 37 ILE HG21 1 1
7 7319 2 1 15 ILE HG22 H 3.639 4.999 -6.429 1.00 . B B . 37 ILE HG22 1 1
7 7320 2 1 15 ILE HG23 H 4.314 5.486 -4.917 1.00 . B B . 37 ILE HG23 1 1
7 7321 2 1 15 ILE N N 7.641 3.301 -5.110 1.00 . B B . 37 ILE N 1 1
7 7322 2 1 15 ILE O O 7.338 6.651 -4.655 1.00 . B B . 37 ILE O 1 1
7 7323 2 1 16 ILE C C 8.481 6.456 -1.903 1.00 . B B . 38 ILE C 1 1
7 7324 2 1 16 ILE CA C 7.072 5.891 -1.967 1.00 . B B . 38 ILE CA 1 1
7 7325 2 1 16 ILE CB C 6.709 5.127 -0.699 1.00 . B B . 38 ILE CB 1 1
7 7326 2 1 16 ILE CD1 C 4.577 4.152 0.427 1.00 . B B . 38 ILE CD1 1 1
7 7327 2 1 16 ILE CG1 C 5.192 5.006 -0.671 1.00 . B B . 38 ILE CG1 1 1
7 7328 2 1 16 ILE CG2 C 7.111 5.817 0.595 1.00 . B B . 38 ILE CG2 1 1
7 7329 2 1 16 ILE H H 6.416 4.184 -3.009 1.00 . B B . 38 ILE H 1 1
7 7330 2 1 16 ILE HA H 6.474 6.796 -2.029 1.00 . B B . 38 ILE HA 1 1
7 7331 2 1 16 ILE HB H 7.186 4.152 -0.745 1.00 . B B . 38 ILE HB 1 1
7 7332 2 1 16 ILE HD11 H 3.517 4.116 0.260 1.00 . B B . 38 ILE HD11 1 1
7 7333 2 1 16 ILE HD12 H 5.021 3.188 0.430 1.00 . B B . 38 ILE HD12 1 1
7 7334 2 1 16 ILE HD13 H 4.716 4.610 1.384 1.00 . B B . 38 ILE HD13 1 1
7 7335 2 1 16 ILE HG12 H 4.786 6.013 -0.574 1.00 . B B . 38 ILE HG12 1 1
7 7336 2 1 16 ILE HG13 H 4.833 4.631 -1.627 1.00 . B B . 38 ILE HG13 1 1
7 7337 2 1 16 ILE HG21 H 8.174 5.958 0.653 1.00 . B B . 38 ILE HG21 1 1
7 7338 2 1 16 ILE HG22 H 6.615 6.774 0.694 1.00 . B B . 38 ILE HG22 1 1
7 7339 2 1 16 ILE HG23 H 6.873 5.203 1.449 1.00 . B B . 38 ILE HG23 1 1
7 7340 2 1 16 ILE N N 6.820 5.093 -3.145 1.00 . B B . 38 ILE N 1 1
7 7341 2 1 16 ILE O O 8.618 7.634 -1.617 1.00 . B B . 38 ILE O 1 1
7 7342 2 1 17 LYS C C 11.140 7.134 -3.248 1.00 . B B . 39 LYS C 1 1
7 7343 2 1 17 LYS CA C 10.881 6.051 -2.222 1.00 . B B . 39 LYS CA 1 1
7 7344 2 1 17 LYS CB C 11.658 4.769 -2.434 1.00 . B B . 39 LYS CB 1 1
7 7345 2 1 17 LYS CD C 13.912 5.361 -1.450 1.00 . B B . 39 LYS CD 1 1
7 7346 2 1 17 LYS CE C 14.436 6.658 -1.496 1.00 . B B . 39 LYS CE 1 1
7 7347 2 1 17 LYS CG C 13.138 4.934 -2.664 1.00 . B B . 39 LYS CG 1 1
7 7348 2 1 17 LYS H H 9.257 4.692 -2.325 1.00 . B B . 39 LYS H 1 1
7 7349 2 1 17 LYS HA H 11.151 6.467 -1.261 1.00 . B B . 39 LYS HA 1 1
7 7350 2 1 17 LYS HB2 H 11.517 4.131 -1.561 1.00 . B B . 39 LYS HB2 1 1
7 7351 2 1 17 LYS HB3 H 11.220 4.249 -3.270 1.00 . B B . 39 LYS HB3 1 1
7 7352 2 1 17 LYS HD2 H 13.264 5.274 -0.578 1.00 . B B . 39 LYS HD2 1 1
7 7353 2 1 17 LYS HD3 H 14.685 4.759 -1.304 1.00 . B B . 39 LYS HD3 1 1
7 7354 2 1 17 LYS HE2 H 15.067 6.740 -2.381 1.00 . B B . 39 LYS HE2 1 1
7 7355 2 1 17 LYS HE3 H 13.644 7.206 -1.641 1.00 . B B . 39 LYS HE3 1 1
7 7356 2 1 17 LYS HG2 H 13.545 3.985 -3.012 1.00 . B B . 39 LYS HG2 1 1
7 7357 2 1 17 LYS HG3 H 13.266 5.629 -3.472 1.00 . B B . 39 LYS HG3 1 1
7 7358 2 1 17 LYS HZ1 H 15.157 7.422 -0.003 1.00 . B B . 39 LYS HZ1 1 1
7 7359 2 1 17 LYS HZ2 H 15.405 6.989 -0.056 1.00 . B B . 39 LYS HZ2 1 1
7 7360 2 1 17 LYS HZ3 H 15.557 7.410 -0.291 1.00 . B B . 39 LYS HZ3 1 1
7 7361 2 1 17 LYS N N 9.499 5.646 -2.181 1.00 . B B . 39 LYS N 1 1
7 7362 2 1 17 LYS NZ N 15.190 7.146 -0.388 1.00 . B B . 39 LYS NZ 1 1
7 7363 2 1 17 LYS O O 12.024 7.946 -3.045 1.00 . B B . 39 LYS O 1 1
7 7364 2 1 18 ALA C C 9.467 9.501 -4.721 1.00 . B B . 40 ALA C 1 1
7 7365 2 1 18 ALA CA C 10.296 8.337 -5.212 1.00 . B B . 40 ALA CA 1 1
7 7366 2 1 18 ALA CB C 9.838 7.840 -6.568 1.00 . B B . 40 ALA CB 1 1
7 7367 2 1 18 ALA H H 9.605 6.542 -4.358 1.00 . B B . 40 ALA H 1 1
7 7368 2 1 18 ALA HA H 11.312 8.698 -5.318 1.00 . B B . 40 ALA HA 1 1
7 7369 2 1 18 ALA HB1 H 9.394 8.078 -6.961 1.00 . B B . 40 ALA HB1 1 1
7 7370 2 1 18 ALA HB2 H 10.167 7.741 -7.087 1.00 . B B . 40 ALA HB2 1 1
7 7371 2 1 18 ALA HB3 H 9.636 7.350 -6.693 1.00 . B B . 40 ALA HB3 1 1
7 7372 2 1 18 ALA N N 10.336 7.226 -4.303 1.00 . B B . 40 ALA N 1 1
7 7373 2 1 18 ALA O O 9.925 10.608 -4.758 1.00 . B B . 40 ALA O 1 1
7 7374 2 1 19 GLY C C 7.673 11.048 -2.647 1.00 . B B . 41 GLY C 1 1
7 7375 2 1 19 GLY CA C 7.281 10.243 -3.864 1.00 . B B . 41 GLY CA 1 1
7 7376 2 1 19 GLY H H 7.910 8.330 -4.233 1.00 . B B . 41 GLY H 1 1
7 7377 2 1 19 GLY HA2 H 7.111 10.939 -4.668 1.00 . B B . 41 GLY HA2 1 1
7 7378 2 1 19 GLY HA3 H 6.342 9.751 -3.658 1.00 . B B . 41 GLY HA3 1 1
7 7379 2 1 19 GLY N N 8.269 9.257 -4.225 1.00 . B B . 41 GLY N 1 1
7 7380 2 1 19 GLY O O 7.695 12.259 -2.695 1.00 . B B . 41 GLY O 1 1
7 7381 2 1 20 GLY C C 6.827 11.388 0.405 1.00 . B B . 42 GLY C 1 1
7 7382 2 1 20 GLY CA C 8.151 11.054 -0.250 1.00 . B B . 42 GLY CA 1 1
7 7383 2 1 20 GLY H H 8.032 9.430 -1.573 1.00 . B B . 42 GLY H 1 1
7 7384 2 1 20 GLY HA2 H 8.743 10.423 0.392 1.00 . B B . 42 GLY HA2 1 1
7 7385 2 1 20 GLY HA3 H 8.666 11.986 -0.394 1.00 . B B . 42 GLY HA3 1 1
7 7386 2 1 20 GLY N N 7.982 10.417 -1.531 1.00 . B B . 42 GLY N 1 1
7 7387 2 1 20 GLY O O 6.587 12.524 0.765 1.00 . B B . 42 GLY O 1 1
7 7388 2 1 21 PHE C C 4.321 11.117 2.194 1.00 . B B . 43 PHE C 1 1
7 7389 2 1 21 PHE CA C 4.551 10.499 0.834 1.00 . B B . 43 PHE CA 1 1
7 7390 2 1 21 PHE CB C 3.888 9.137 0.745 1.00 . B B . 43 PHE CB 1 1
7 7391 2 1 21 PHE CD1 C 4.522 8.367 -1.561 1.00 . B B . 43 PHE CD1 1 1
7 7392 2 1 21 PHE CD2 C 2.182 8.507 -0.965 1.00 . B B . 43 PHE CD2 1 1
7 7393 2 1 21 PHE CE1 C 4.187 7.748 -2.765 1.00 . B B . 43 PHE CE1 1 1
7 7394 2 1 21 PHE CE2 C 1.858 7.926 -2.190 1.00 . B B . 43 PHE CE2 1 1
7 7395 2 1 21 PHE CG C 3.524 8.690 -0.645 1.00 . B B . 43 PHE CG 1 1
7 7396 2 1 21 PHE CZ C 2.850 7.561 -3.095 1.00 . B B . 43 PHE CZ 1 1
7 7397 2 1 21 PHE H H 6.268 9.479 0.318 1.00 . B B . 43 PHE H 1 1
7 7398 2 1 21 PHE HA H 4.033 11.073 0.088 1.00 . B B . 43 PHE HA 1 1
7 7399 2 1 21 PHE HB2 H 4.548 8.394 1.176 1.00 . B B . 43 PHE HB2 1 1
7 7400 2 1 21 PHE HB3 H 2.989 9.183 1.343 1.00 . B B . 43 PHE HB3 1 1
7 7401 2 1 21 PHE HD1 H 5.556 8.466 -1.311 1.00 . B B . 43 PHE HD1 1 1
7 7402 2 1 21 PHE HD2 H 1.407 8.813 -0.288 1.00 . B B . 43 PHE HD2 1 1
7 7403 2 1 21 PHE HE1 H 4.943 7.372 -3.429 1.00 . B B . 43 PHE HE1 1 1
7 7404 2 1 21 PHE HE2 H 0.838 7.744 -2.436 1.00 . B B . 43 PHE HE2 1 1
7 7405 2 1 21 PHE HZ H 2.626 7.124 -4.047 1.00 . B B . 43 PHE HZ 1 1
7 7406 2 1 21 PHE N N 5.940 10.407 0.483 1.00 . B B . 43 PHE N 1 1
7 7407 2 1 21 PHE O O 3.579 12.068 2.308 1.00 . B B . 43 PHE O 1 1
7 7408 2 1 22 NH2 HN1 H 4.728 10.998 4.129 1.00 . B B . 44 NH2 HN1 1 1
7 7409 2 1 22 NH2 HN2 H 5.417 9.733 3.165 1.00 . B B . 44 NH2 HN2 1 1
7 7410 2 1 22 NH2 N N 4.891 10.568 3.251 1.00 . B B . 44 NH2 N 1 1
7 7411 3 1 1 ACE C C -7.347 11.026 -1.010 1.00 . C C . 45 ACE C 1 1
7 7412 3 1 1 ACE CH3 C -8.700 11.265 -1.562 1.00 . C C . 45 ACE CH3 1 1
7 7413 3 1 1 ACE H1 H -9.024 11.215 -1.921 1.00 . C C . 45 ACE H1 1 1
7 7414 3 1 1 ACE H2 H -9.089 11.204 -1.446 1.00 . C C . 45 ACE H2 1 1
7 7415 3 1 1 ACE H3 H -8.973 11.595 -1.653 1.00 . C C . 45 ACE H3 1 1
7 7416 3 1 1 ACE O O -7.214 10.487 0.060 1.00 . C C . 45 ACE O 1 1
7 7417 3 1 2 ALA C C -4.825 12.403 0.162 1.00 . C C . 46 ALA C 1 1
7 7418 3 1 2 ALA CA C -5.005 11.585 -1.098 1.00 . C C . 46 ALA CA 1 1
7 7419 3 1 2 ALA CB C -4.070 12.011 -2.174 1.00 . C C . 46 ALA CB 1 1
7 7420 3 1 2 ALA H H -6.513 11.994 -2.489 1.00 . C C . 46 ALA H 1 1
7 7421 3 1 2 ALA HA H -4.754 10.598 -0.840 1.00 . C C . 46 ALA HA 1 1
7 7422 3 1 2 ALA HB1 H -3.095 12.085 -1.764 1.00 . C C . 46 ALA HB1 1 1
7 7423 3 1 2 ALA HB2 H -4.090 11.271 -2.951 1.00 . C C . 46 ALA HB2 1 1
7 7424 3 1 2 ALA HB3 H -4.371 12.952 -2.556 1.00 . C C . 46 ALA HB3 1 1
7 7425 3 1 2 ALA N N -6.328 11.552 -1.642 1.00 . C C . 46 ALA N 1 1
7 7426 3 1 2 ALA O O -3.810 12.268 0.809 1.00 . C C . 46 ALA O 1 1
7 7427 3 1 3 LYS C C -5.867 12.627 3.032 1.00 . C C . 47 LYS C 1 1
7 7428 3 1 3 LYS CA C -5.940 13.671 1.943 1.00 . C C . 47 LYS CA 1 1
7 7429 3 1 3 LYS CB C -7.204 14.489 2.081 1.00 . C C . 47 LYS CB 1 1
7 7430 3 1 3 LYS CD C -8.384 16.558 1.527 1.00 . C C . 47 LYS CD 1 1
7 7431 3 1 3 LYS CE C -8.366 17.818 0.720 1.00 . C C . 47 LYS CE 1 1
7 7432 3 1 3 LYS CG C -7.199 15.696 1.214 1.00 . C C . 47 LYS CG 1 1
7 7433 3 1 3 LYS H H -6.602 13.238 -0.023 1.00 . C C . 47 LYS H 1 1
7 7434 3 1 3 LYS HA H -5.102 14.325 2.120 1.00 . C C . 47 LYS HA 1 1
7 7435 3 1 3 LYS HB2 H -8.064 13.867 1.832 1.00 . C C . 47 LYS HB2 1 1
7 7436 3 1 3 LYS HB3 H -7.325 14.798 3.076 1.00 . C C . 47 LYS HB3 1 1
7 7437 3 1 3 LYS HD2 H -9.305 16.008 1.334 1.00 . C C . 47 LYS HD2 1 1
7 7438 3 1 3 LYS HD3 H -8.362 16.799 2.560 1.00 . C C . 47 LYS HD3 1 1
7 7439 3 1 3 LYS HE2 H -7.360 18.234 0.765 1.00 . C C . 47 LYS HE2 1 1
7 7440 3 1 3 LYS HE3 H -8.525 17.645 -0.117 1.00 . C C . 47 LYS HE3 1 1
7 7441 3 1 3 LYS HG2 H -6.275 16.256 1.359 1.00 . C C . 47 LYS HG2 1 1
7 7442 3 1 3 LYS HG3 H -7.248 15.425 0.199 1.00 . C C . 47 LYS HG3 1 1
7 7443 3 1 3 LYS HZ1 H -9.920 18.362 1.071 1.00 . C C . 47 LYS HZ1 1 1
7 7444 3 1 3 LYS HZ2 H -9.154 19.504 0.498 1.00 . C C . 47 LYS HZ2 1 1
7 7445 3 1 3 LYS HZ3 H -8.963 18.870 1.829 1.00 . C C . 47 LYS HZ3 1 1
7 7446 3 1 3 LYS N N -5.832 13.141 0.609 1.00 . C C . 47 LYS N 1 1
7 7447 3 1 3 LYS NZ N -9.155 18.698 1.047 1.00 . C C . 47 LYS NZ 1 1
7 7448 3 1 3 LYS O O -5.408 12.914 4.112 1.00 . C C . 47 LYS O 1 1
7 7449 3 1 4 ALA C C -4.784 9.574 3.541 1.00 . C C . 48 ALA C 1 1
7 7450 3 1 4 ALA CA C -6.154 10.228 3.559 1.00 . C C . 48 ALA CA 1 1
7 7451 3 1 4 ALA CB C -7.211 9.241 3.091 1.00 . C C . 48 ALA CB 1 1
7 7452 3 1 4 ALA H H -6.673 11.226 1.832 1.00 . C C . 48 ALA H 1 1
7 7453 3 1 4 ALA HA H -6.348 10.496 4.585 1.00 . C C . 48 ALA HA 1 1
7 7454 3 1 4 ALA HB1 H -8.182 9.665 3.156 1.00 . C C . 48 ALA HB1 1 1
7 7455 3 1 4 ALA HB2 H -7.005 8.940 2.095 1.00 . C C . 48 ALA HB2 1 1
7 7456 3 1 4 ALA HB3 H -7.217 8.385 3.717 1.00 . C C . 48 ALA HB3 1 1
7 7457 3 1 4 ALA N N -6.272 11.400 2.726 1.00 . C C . 48 ALA N 1 1
7 7458 3 1 4 ALA O O -4.562 8.602 4.235 1.00 . C C . 48 ALA O 1 1
7 7459 3 1 5 ALA C C -1.721 9.286 3.692 1.00 . C C . 49 ALA C 1 1
7 7460 3 1 5 ALA CA C -2.620 9.341 2.470 1.00 . C C . 49 ALA CA 1 1
7 7461 3 1 5 ALA CB C -1.912 9.841 1.221 1.00 . C C . 49 ALA CB 1 1
7 7462 3 1 5 ALA H H -4.047 10.852 2.154 1.00 . C C . 49 ALA H 1 1
7 7463 3 1 5 ALA HA H -2.856 8.300 2.277 1.00 . C C . 49 ALA HA 1 1
7 7464 3 1 5 ALA HB1 H -2.569 9.809 0.390 1.00 . C C . 49 ALA HB1 1 1
7 7465 3 1 5 ALA HB2 H -1.608 10.846 1.354 1.00 . C C . 49 ALA HB2 1 1
7 7466 3 1 5 ALA HB3 H -1.062 9.255 0.993 1.00 . C C . 49 ALA HB3 1 1
7 7467 3 1 5 ALA N N -3.857 10.046 2.713 1.00 . C C . 49 ALA N 1 1
7 7468 3 1 5 ALA O O -1.165 8.234 3.978 1.00 . C C . 49 ALA O 1 1
7 7469 3 1 6 ALA C C -1.206 9.289 6.695 1.00 . C C . 50 ALA C 1 1
7 7470 3 1 6 ALA CA C -0.800 10.320 5.668 1.00 . C C . 50 ALA CA 1 1
7 7471 3 1 6 ALA CB C -0.749 11.699 6.282 1.00 . C C . 50 ALA CB 1 1
7 7472 3 1 6 ALA H H -2.128 11.157 4.222 1.00 . C C . 50 ALA H 1 1
7 7473 3 1 6 ALA HA H 0.180 10.029 5.337 1.00 . C C . 50 ALA HA 1 1
7 7474 3 1 6 ALA HB1 H -1.718 12.009 6.614 1.00 . C C . 50 ALA HB1 1 1
7 7475 3 1 6 ALA HB2 H -0.068 11.669 7.106 1.00 . C C . 50 ALA HB2 1 1
7 7476 3 1 6 ALA HB3 H -0.387 12.404 5.576 1.00 . C C . 50 ALA HB3 1 1
7 7477 3 1 6 ALA N N -1.627 10.347 4.492 1.00 . C C . 50 ALA N 1 1
7 7478 3 1 6 ALA O O -0.411 8.886 7.442 1.00 . C C . 50 ALA O 1 1
7 7479 3 1 7 ALA C C -2.530 6.331 6.769 1.00 . C C . 51 ALA C 1 1
7 7480 3 1 7 ALA CA C -2.904 7.655 7.384 1.00 . C C . 51 ALA CA 1 1
7 7481 3 1 7 ALA CB C -4.400 7.807 7.543 1.00 . C C . 51 ALA CB 1 1
7 7482 3 1 7 ALA H H -3.002 9.214 6.002 1.00 . C C . 51 ALA H 1 1
7 7483 3 1 7 ALA HA H -2.484 7.632 8.376 1.00 . C C . 51 ALA HA 1 1
7 7484 3 1 7 ALA HB1 H -4.774 7.024 8.175 1.00 . C C . 51 ALA HB1 1 1
7 7485 3 1 7 ALA HB2 H -4.625 8.732 8.021 1.00 . C C . 51 ALA HB2 1 1
7 7486 3 1 7 ALA HB3 H -4.902 7.771 6.602 1.00 . C C . 51 ALA HB3 1 1
7 7487 3 1 7 ALA N N -2.410 8.804 6.671 1.00 . C C . 51 ALA N 1 1
7 7488 3 1 7 ALA O O -2.094 5.447 7.470 1.00 . C C . 51 ALA O 1 1
7 7489 3 1 8 ALA C C -1.079 4.479 4.663 1.00 . C C . 52 ALA C 1 1
7 7490 3 1 8 ALA CA C -2.533 4.857 4.826 1.00 . C C . 52 ALA CA 1 1
7 7491 3 1 8 ALA CB C -3.169 4.974 3.457 1.00 . C C . 52 ALA CB 1 1
7 7492 3 1 8 ALA H H -2.927 6.912 4.904 1.00 . C C . 52 ALA H 1 1
7 7493 3 1 8 ALA HA H -3.019 4.076 5.380 1.00 . C C . 52 ALA HA 1 1
7 7494 3 1 8 ALA HB1 H -3.195 4.061 2.965 1.00 . C C . 52 ALA HB1 1 1
7 7495 3 1 8 ALA HB2 H -4.164 5.297 3.599 1.00 . C C . 52 ALA HB2 1 1
7 7496 3 1 8 ALA HB3 H -2.701 5.672 2.850 1.00 . C C . 52 ALA HB3 1 1
7 7497 3 1 8 ALA N N -2.665 6.139 5.466 1.00 . C C . 52 ALA N 1 1
7 7498 3 1 8 ALA O O -0.647 3.363 4.872 1.00 . C C . 52 ALA O 1 1
7 7499 3 1 9 ILE C C 1.894 5.098 5.178 1.00 . C C . 53 ILE C 1 1
7 7500 3 1 9 ILE CA C 1.096 5.296 3.903 1.00 . C C . 53 ILE CA 1 1
7 7501 3 1 9 ILE CB C 1.589 6.536 3.183 1.00 . C C . 53 ILE CB 1 1
7 7502 3 1 9 ILE CD1 C 0.722 5.977 0.806 1.00 . C C . 53 ILE CD1 1 1
7 7503 3 1 9 ILE CG1 C 0.745 6.935 1.984 1.00 . C C . 53 ILE CG1 1 1
7 7504 3 1 9 ILE CG2 C 3.047 6.429 2.786 1.00 . C C . 53 ILE CG2 1 1
7 7505 3 1 9 ILE H H -0.700 6.367 4.098 1.00 . C C . 53 ILE H 1 1
7 7506 3 1 9 ILE HA H 1.243 4.434 3.267 1.00 . C C . 53 ILE HA 1 1
7 7507 3 1 9 ILE HB H 1.539 7.332 3.909 1.00 . C C . 53 ILE HB 1 1
7 7508 3 1 9 ILE HD11 H 1.644 6.009 0.270 1.00 . C C . 53 ILE HD11 1 1
7 7509 3 1 9 ILE HD12 H 0.537 4.978 1.100 1.00 . C C . 53 ILE HD12 1 1
7 7510 3 1 9 ILE HD13 H -0.050 6.304 0.148 1.00 . C C . 53 ILE HD13 1 1
7 7511 3 1 9 ILE HG12 H -0.281 7.056 2.332 1.00 . C C . 53 ILE HG12 1 1
7 7512 3 1 9 ILE HG13 H 1.046 7.908 1.625 1.00 . C C . 53 ILE HG13 1 1
7 7513 3 1 9 ILE HG21 H 3.233 6.229 1.978 1.00 . C C . 53 ILE HG21 1 1
7 7514 3 1 9 ILE HG22 H 3.477 7.108 2.884 1.00 . C C . 53 ILE HG22 1 1
7 7515 3 1 9 ILE HG23 H 3.465 5.848 3.201 1.00 . C C . 53 ILE HG23 1 1
7 7516 3 1 9 ILE N N -0.305 5.458 4.210 1.00 . C C . 53 ILE N 1 1
7 7517 3 1 9 ILE O O 2.773 4.249 5.244 1.00 . C C . 53 ILE O 1 1
7 7518 3 1 10 LYS C C 1.991 4.573 8.244 1.00 . C C . 54 LYS C 1 1
7 7519 3 1 10 LYS CA C 2.320 5.824 7.455 1.00 . C C . 54 LYS CA 1 1
7 7520 3 1 10 LYS CB C 2.078 7.098 8.243 1.00 . C C . 54 LYS CB 1 1
7 7521 3 1 10 LYS CD C 3.091 9.371 8.657 1.00 . C C . 54 LYS CD 1 1
7 7522 3 1 10 LYS CE C 1.889 9.974 9.320 1.00 . C C . 54 LYS CE 1 1
7 7523 3 1 10 LYS CG C 2.756 8.314 7.646 1.00 . C C . 54 LYS CG 1 1
7 7524 3 1 10 LYS H H 0.846 6.539 6.092 1.00 . C C . 54 LYS H 1 1
7 7525 3 1 10 LYS HA H 3.377 5.712 7.245 1.00 . C C . 54 LYS HA 1 1
7 7526 3 1 10 LYS HB2 H 1.006 7.288 8.309 1.00 . C C . 54 LYS HB2 1 1
7 7527 3 1 10 LYS HB3 H 2.431 6.905 9.237 1.00 . C C . 54 LYS HB3 1 1
7 7528 3 1 10 LYS HD2 H 3.765 8.963 9.409 1.00 . C C . 54 LYS HD2 1 1
7 7529 3 1 10 LYS HD3 H 3.577 10.164 8.136 1.00 . C C . 54 LYS HD3 1 1
7 7530 3 1 10 LYS HE2 H 1.220 10.399 8.572 1.00 . C C . 54 LYS HE2 1 1
7 7531 3 1 10 LYS HE3 H 1.368 9.205 9.827 1.00 . C C . 54 LYS HE3 1 1
7 7532 3 1 10 LYS HG2 H 3.674 7.995 7.154 1.00 . C C . 54 LYS HG2 1 1
7 7533 3 1 10 LYS HG3 H 2.142 8.747 6.882 1.00 . C C . 54 LYS HG3 1 1
7 7534 3 1 10 LYS HZ1 H 1.522 11.290 10.761 1.00 . C C . 54 LYS HZ1 1 1
7 7535 3 1 10 LYS HZ2 H 2.931 10.634 10.875 1.00 . C C . 54 LYS HZ2 1 1
7 7536 3 1 10 LYS HZ3 H 2.706 11.736 9.823 1.00 . C C . 54 LYS HZ3 1 1
7 7537 3 1 10 LYS N N 1.603 5.892 6.204 1.00 . C C . 54 LYS N 1 1
7 7538 3 1 10 LYS NZ N 2.280 10.979 10.255 1.00 . C C . 54 LYS NZ 1 1
7 7539 3 1 10 LYS O O 2.800 4.148 9.042 1.00 . C C . 54 LYS O 1 1
7 7540 3 1 11 ALA C C 1.683 1.675 7.422 1.00 . C C . 55 ALA C 1 1
7 7541 3 1 11 ALA CA C 0.735 2.516 8.257 1.00 . C C . 55 ALA CA 1 1
7 7542 3 1 11 ALA CB C -0.729 2.116 8.134 1.00 . C C . 55 ALA CB 1 1
7 7543 3 1 11 ALA H H 0.254 4.366 7.308 1.00 . C C . 55 ALA H 1 1
7 7544 3 1 11 ALA HA H 1.030 2.354 9.287 1.00 . C C . 55 ALA HA 1 1
7 7545 3 1 11 ALA HB1 H -1.329 2.802 8.697 1.00 . C C . 55 ALA HB1 1 1
7 7546 3 1 11 ALA HB2 H -1.071 2.141 7.114 1.00 . C C . 55 ALA HB2 1 1
7 7547 3 1 11 ALA HB3 H -0.878 1.146 8.540 1.00 . C C . 55 ALA HB3 1 1
7 7548 3 1 11 ALA N N 0.876 3.917 7.945 1.00 . C C . 55 ALA N 1 1
7 7549 3 1 11 ALA O O 2.629 1.091 7.932 1.00 . C C . 55 ALA O 1 1
7 7550 3 1 12 ILE C C 3.496 0.626 5.163 1.00 . C C . 56 ILE C 1 1
7 7551 3 1 12 ILE CA C 1.981 0.566 5.268 1.00 . C C . 56 ILE CA 1 1
7 7552 3 1 12 ILE CB C 1.236 0.544 3.942 1.00 . C C . 56 ILE CB 1 1
7 7553 3 1 12 ILE CD1 C 2.111 -1.590 2.782 1.00 . C C . 56 ILE CD1 1 1
7 7554 3 1 12 ILE CG1 C 0.977 -0.841 3.374 1.00 . C C . 56 ILE CG1 1 1
7 7555 3 1 12 ILE CG2 C 1.844 1.485 2.924 1.00 . C C . 56 ILE CG2 1 1
7 7556 3 1 12 ILE H H 0.768 2.238 5.739 1.00 . C C . 56 ILE H 1 1
7 7557 3 1 12 ILE HA H 1.799 -0.369 5.789 1.00 . C C . 56 ILE HA 1 1
7 7558 3 1 12 ILE HB H 0.256 0.953 4.145 1.00 . C C . 56 ILE HB 1 1
7 7559 3 1 12 ILE HD11 H 2.516 -1.048 2.009 1.00 . C C . 56 ILE HD11 1 1
7 7560 3 1 12 ILE HD12 H 2.808 -1.737 3.490 1.00 . C C . 56 ILE HD12 1 1
7 7561 3 1 12 ILE HD13 H 1.821 -2.516 2.396 1.00 . C C . 56 ILE HD13 1 1
7 7562 3 1 12 ILE HG12 H 0.556 -1.448 4.175 1.00 . C C . 56 ILE HG12 1 1
7 7563 3 1 12 ILE HG13 H 0.252 -0.797 2.611 1.00 . C C . 56 ILE HG13 1 1
7 7564 3 1 12 ILE HG21 H 2.808 1.129 2.625 1.00 . C C . 56 ILE HG21 1 1
7 7565 3 1 12 ILE HG22 H 1.223 1.564 2.047 1.00 . C C . 56 ILE HG22 1 1
7 7566 3 1 12 ILE HG23 H 1.929 2.470 3.325 1.00 . C C . 56 ILE HG23 1 1
7 7567 3 1 12 ILE N N 1.444 1.605 6.117 1.00 . C C . 56 ILE N 1 1
7 7568 3 1 12 ILE O O 4.119 -0.418 5.298 1.00 . C C . 56 ILE O 1 1
7 7569 3 1 13 ALA C C 6.258 1.583 6.258 1.00 . C C . 57 ALA C 1 1
7 7570 3 1 13 ALA CA C 5.534 1.923 4.976 1.00 . C C . 57 ALA CA 1 1
7 7571 3 1 13 ALA CB C 5.923 3.302 4.481 1.00 . C C . 57 ALA CB 1 1
7 7572 3 1 13 ALA H H 3.536 2.641 5.011 1.00 . C C . 57 ALA H 1 1
7 7573 3 1 13 ALA HA H 5.891 1.197 4.257 1.00 . C C . 57 ALA HA 1 1
7 7574 3 1 13 ALA HB1 H 5.552 3.493 3.512 1.00 . C C . 57 ALA HB1 1 1
7 7575 3 1 13 ALA HB2 H 5.514 4.033 5.131 1.00 . C C . 57 ALA HB2 1 1
7 7576 3 1 13 ALA HB3 H 6.981 3.387 4.448 1.00 . C C . 57 ALA HB3 1 1
7 7577 3 1 13 ALA N N 4.096 1.807 5.034 1.00 . C C . 57 ALA N 1 1
7 7578 3 1 13 ALA O O 7.390 1.136 6.219 1.00 . C C . 57 ALA O 1 1
7 7579 3 1 14 ALA C C 5.924 -0.115 8.988 1.00 . C C . 58 ALA C 1 1
7 7580 3 1 14 ALA CA C 6.152 1.357 8.690 1.00 . C C . 58 ALA CA 1 1
7 7581 3 1 14 ALA CB C 5.549 2.237 9.767 1.00 . C C . 58 ALA CB 1 1
7 7582 3 1 14 ALA H H 4.666 2.031 7.301 1.00 . C C . 58 ALA H 1 1
7 7583 3 1 14 ALA HA H 7.223 1.524 8.692 1.00 . C C . 58 ALA HA 1 1
7 7584 3 1 14 ALA HB1 H 5.912 1.988 10.748 1.00 . C C . 58 ALA HB1 1 1
7 7585 3 1 14 ALA HB2 H 5.829 3.256 9.584 1.00 . C C . 58 ALA HB2 1 1
7 7586 3 1 14 ALA HB3 H 4.489 2.128 9.773 1.00 . C C . 58 ALA HB3 1 1
7 7587 3 1 14 ALA N N 5.611 1.742 7.408 1.00 . C C . 58 ALA N 1 1
7 7588 3 1 14 ALA O O 6.784 -0.779 9.544 1.00 . C C . 58 ALA O 1 1
7 7589 3 1 15 ILE C C 5.411 -2.815 7.649 1.00 . C C . 59 ILE C 1 1
7 7590 3 1 15 ILE CA C 4.459 -2.057 8.558 1.00 . C C . 59 ILE CA 1 1
7 7591 3 1 15 ILE CB C 2.993 -2.263 8.201 1.00 . C C . 59 ILE CB 1 1
7 7592 3 1 15 ILE CD1 C 0.621 -1.465 8.758 1.00 . C C . 59 ILE CD1 1 1
7 7593 3 1 15 ILE CG1 C 2.046 -1.662 9.225 1.00 . C C . 59 ILE CG1 1 1
7 7594 3 1 15 ILE CG2 C 2.673 -3.741 8.059 1.00 . C C . 59 ILE CG2 1 1
7 7595 3 1 15 ILE H H 4.142 -0.007 8.130 1.00 . C C . 59 ILE H 1 1
7 7596 3 1 15 ILE HA H 4.602 -2.463 9.553 1.00 . C C . 59 ILE HA 1 1
7 7597 3 1 15 ILE HB H 2.809 -1.796 7.242 1.00 . C C . 59 ILE HB 1 1
7 7598 3 1 15 ILE HD11 H 0.584 -1.046 7.816 1.00 . C C . 59 ILE HD11 1 1
7 7599 3 1 15 ILE HD12 H 0.093 -2.366 8.734 1.00 . C C . 59 ILE HD12 1 1
7 7600 3 1 15 ILE HD13 H 0.108 -0.849 9.404 1.00 . C C . 59 ILE HD13 1 1
7 7601 3 1 15 ILE HG12 H 2.035 -2.318 10.095 1.00 . C C . 59 ILE HG12 1 1
7 7602 3 1 15 ILE HG13 H 2.404 -0.703 9.578 1.00 . C C . 59 ILE HG13 1 1
7 7603 3 1 15 ILE HG21 H 1.622 -3.892 7.861 1.00 . C C . 59 ILE HG21 1 1
7 7604 3 1 15 ILE HG22 H 3.225 -4.154 7.244 1.00 . C C . 59 ILE HG22 1 1
7 7605 3 1 15 ILE HG23 H 2.880 -4.263 8.972 1.00 . C C . 59 ILE HG23 1 1
7 7606 3 1 15 ILE N N 4.795 -0.651 8.541 1.00 . C C . 59 ILE N 1 1
7 7607 3 1 15 ILE O O 5.909 -3.853 8.064 1.00 . C C . 59 ILE O 1 1
7 7608 3 1 16 ILE C C 8.184 -2.934 6.307 1.00 . C C . 60 ILE C 1 1
7 7609 3 1 16 ILE CA C 6.832 -2.815 5.627 1.00 . C C . 60 ILE CA 1 1
7 7610 3 1 16 ILE CB C 6.916 -2.030 4.325 1.00 . C C . 60 ILE CB 1 1
7 7611 3 1 16 ILE CD1 C 5.597 -1.922 2.094 1.00 . C C . 60 ILE CD1 1 1
7 7612 3 1 16 ILE CG1 C 5.754 -2.528 3.480 1.00 . C C . 60 ILE CG1 1 1
7 7613 3 1 16 ILE CG2 C 8.194 -2.207 3.526 1.00 . C C . 60 ILE CG2 1 1
7 7614 3 1 16 ILE H H 5.204 -1.573 6.112 1.00 . C C . 60 ILE H 1 1
7 7615 3 1 16 ILE HA H 6.563 -3.839 5.400 1.00 . C C . 60 ILE HA 1 1
7 7616 3 1 16 ILE HB H 6.795 -0.981 4.579 1.00 . C C . 60 ILE HB 1 1
7 7617 3 1 16 ILE HD11 H 6.441 -2.209 1.501 1.00 . C C . 60 ILE HD11 1 1
7 7618 3 1 16 ILE HD12 H 4.727 -2.310 1.618 1.00 . C C . 60 ILE HD12 1 1
7 7619 3 1 16 ILE HD13 H 5.501 -0.860 2.162 1.00 . C C . 60 ILE HD13 1 1
7 7620 3 1 16 ILE HG12 H 5.859 -3.607 3.367 1.00 . C C . 60 ILE HG12 1 1
7 7621 3 1 16 ILE HG13 H 4.834 -2.359 4.026 1.00 . C C . 60 ILE HG13 1 1
7 7622 3 1 16 ILE HG21 H 8.181 -1.607 2.634 1.00 . C C . 60 ILE HG21 1 1
7 7623 3 1 16 ILE HG22 H 9.063 -1.926 4.101 1.00 . C C . 60 ILE HG22 1 1
7 7624 3 1 16 ILE HG23 H 8.280 -3.230 3.232 1.00 . C C . 60 ILE HG23 1 1
7 7625 3 1 16 ILE N N 5.769 -2.318 6.469 1.00 . C C . 60 ILE N 1 1
7 7626 3 1 16 ILE O O 8.820 -3.967 6.172 1.00 . C C . 60 ILE O 1 1
7 7627 3 1 17 LYS C C 9.831 -2.969 8.881 1.00 . C C . 61 LYS C 1 1
7 7628 3 1 17 LYS CA C 9.831 -1.919 7.789 1.00 . C C . 61 LYS CA 1 1
7 7629 3 1 17 LYS CB C 10.065 -0.491 8.239 1.00 . C C . 61 LYS CB 1 1
7 7630 3 1 17 LYS CD C 12.562 -0.568 8.712 1.00 . C C . 61 LYS CD 1 1
7 7631 3 1 17 LYS CE C 13.054 0.406 7.723 1.00 . C C . 61 LYS CE 1 1
7 7632 3 1 17 LYS CG C 11.191 -0.264 9.227 1.00 . C C . 61 LYS CG 1 1
7 7633 3 1 17 LYS H H 7.990 -1.115 7.055 1.00 . C C . 61 LYS H 1 1
7 7634 3 1 17 LYS HA H 10.637 -2.191 7.124 1.00 . C C . 61 LYS HA 1 1
7 7635 3 1 17 LYS HB2 H 10.278 0.103 7.351 1.00 . C C . 61 LYS HB2 1 1
7 7636 3 1 17 LYS HB3 H 9.160 -0.075 8.654 1.00 . C C . 61 LYS HB3 1 1
7 7637 3 1 17 LYS HD2 H 13.250 -0.572 9.557 1.00 . C C . 61 LYS HD2 1 1
7 7638 3 1 17 LYS HD3 H 12.606 -1.551 8.318 1.00 . C C . 61 LYS HD3 1 1
7 7639 3 1 17 LYS HE2 H 13.198 -0.144 6.793 1.00 . C C . 61 LYS HE2 1 1
7 7640 3 1 17 LYS HE3 H 12.582 0.887 7.605 1.00 . C C . 61 LYS HE3 1 1
7 7641 3 1 17 LYS HG2 H 11.165 0.775 9.556 1.00 . C C . 61 LYS HG2 1 1
7 7642 3 1 17 LYS HG3 H 10.996 -0.873 10.080 1.00 . C C . 61 LYS HG3 1 1
7 7643 3 1 17 LYS HZ1 H 13.927 1.123 8.483 1.00 . C C . 61 LYS HZ1 1 1
7 7644 3 1 17 LYS HZ2 H 14.348 0.692 7.695 1.00 . C C . 61 LYS HZ2 1 1
7 7645 3 1 17 LYS HZ3 H 14.075 1.673 7.374 1.00 . C C . 61 LYS HZ3 1 1
7 7646 3 1 17 LYS N N 8.596 -1.906 7.045 1.00 . C C . 61 LYS N 1 1
7 7647 3 1 17 LYS NZ N 13.905 1.000 7.837 1.00 . C C . 61 LYS NZ 1 1
7 7648 3 1 17 LYS O O 10.875 -3.508 9.199 1.00 . C C . 61 LYS O 1 1
7 7649 3 1 18 ALA C C 8.461 -5.747 9.739 1.00 . C C . 62 ALA C 1 1
7 7650 3 1 18 ALA CA C 8.524 -4.388 10.398 1.00 . C C . 62 ALA CA 1 1
7 7651 3 1 18 ALA CB C 7.322 -4.089 11.235 1.00 . C C . 62 ALA CB 1 1
7 7652 3 1 18 ALA H H 7.854 -2.883 9.086 1.00 . C C . 62 ALA H 1 1
7 7653 3 1 18 ALA HA H 9.371 -4.398 11.049 1.00 . C C . 62 ALA HA 1 1
7 7654 3 1 18 ALA HB1 H 7.354 -4.762 12.063 1.00 . C C . 62 ALA HB1 1 1
7 7655 3 1 18 ALA HB2 H 7.359 -3.097 11.657 1.00 . C C . 62 ALA HB2 1 1
7 7656 3 1 18 ALA HB3 H 6.406 -4.157 10.691 1.00 . C C . 62 ALA HB3 1 1
7 7657 3 1 18 ALA N N 8.683 -3.305 9.459 1.00 . C C . 62 ALA N 1 1
7 7658 3 1 18 ALA O O 9.085 -6.658 10.203 1.00 . C C . 62 ALA O 1 1
7 7659 3 1 19 GLY C C 9.005 -7.532 7.222 1.00 . C C . 63 GLY C 1 1
7 7660 3 1 19 GLY CA C 7.700 -7.107 7.852 1.00 . C C . 63 GLY CA 1 1
7 7661 3 1 19 GLY H H 7.193 -5.148 8.281 1.00 . C C . 63 GLY H 1 1
7 7662 3 1 19 GLY HA2 H 7.374 -7.891 8.519 1.00 . C C . 63 GLY HA2 1 1
7 7663 3 1 19 GLY HA3 H 6.979 -7.004 7.057 1.00 . C C . 63 GLY HA3 1 1
7 7664 3 1 19 GLY N N 7.754 -5.898 8.637 1.00 . C C . 63 GLY N 1 1
7 7665 3 1 19 GLY O O 9.418 -8.637 7.349 1.00 . C C . 63 GLY O 1 1
7 7666 3 1 20 GLY C C 10.545 -7.269 4.290 1.00 . C C . 64 GLY C 1 1
7 7667 3 1 20 GLY CA C 10.820 -6.892 5.719 1.00 . C C . 64 GLY CA 1 1
7 7668 3 1 20 GLY H H 9.290 -5.716 6.490 1.00 . C C . 64 GLY H 1 1
7 7669 3 1 20 GLY HA2 H 11.409 -6.012 5.715 1.00 . C C . 64 GLY HA2 1 1
7 7670 3 1 20 GLY HA3 H 11.407 -7.643 6.169 1.00 . C C . 64 GLY HA3 1 1
7 7671 3 1 20 GLY N N 9.650 -6.649 6.514 1.00 . C C . 64 GLY N 1 1
7 7672 3 1 20 GLY O O 11.284 -8.028 3.713 1.00 . C C . 64 GLY O 1 1
7 7673 3 1 21 PHE C C 9.944 -6.965 1.299 1.00 . C C . 65 PHE C 1 1
7 7674 3 1 21 PHE CA C 8.970 -7.180 2.405 1.00 . C C . 65 PHE CA 1 1
7 7675 3 1 21 PHE CB C 7.681 -6.448 2.109 1.00 . C C . 65 PHE CB 1 1
7 7676 3 1 21 PHE CD1 C 6.404 -5.965 4.193 1.00 . C C . 65 PHE CD1 1 1
7 7677 3 1 21 PHE CD2 C 5.379 -7.388 2.528 1.00 . C C . 65 PHE CD2 1 1
7 7678 3 1 21 PHE CE1 C 5.173 -5.827 4.840 1.00 . C C . 65 PHE CE1 1 1
7 7679 3 1 21 PHE CE2 C 4.150 -7.262 3.180 1.00 . C C . 65 PHE CE2 1 1
7 7680 3 1 21 PHE CG C 6.486 -6.678 2.995 1.00 . C C . 65 PHE CG 1 1
7 7681 3 1 21 PHE CZ C 4.046 -6.454 4.309 1.00 . C C . 65 PHE CZ 1 1
7 7682 3 1 21 PHE H H 8.926 -6.147 4.192 1.00 . C C . 65 PHE H 1 1
7 7683 3 1 21 PHE HA H 8.699 -8.205 2.406 1.00 . C C . 65 PHE HA 1 1
7 7684 3 1 21 PHE HB2 H 7.898 -5.392 2.134 1.00 . C C . 65 PHE HB2 1 1
7 7685 3 1 21 PHE HB3 H 7.386 -6.700 1.103 1.00 . C C . 65 PHE HB3 1 1
7 7686 3 1 21 PHE HD1 H 7.281 -5.483 4.574 1.00 . C C . 65 PHE HD1 1 1
7 7687 3 1 21 PHE HD2 H 5.417 -7.993 1.643 1.00 . C C . 65 PHE HD2 1 1
7 7688 3 1 21 PHE HE1 H 5.074 -5.166 5.681 1.00 . C C . 65 PHE HE1 1 1
7 7689 3 1 21 PHE HE2 H 3.272 -7.764 2.826 1.00 . C C . 65 PHE HE2 1 1
7 7690 3 1 21 PHE HZ H 3.102 -6.382 4.820 1.00 . C C . 65 PHE HZ 1 1
7 7691 3 1 21 PHE N N 9.472 -6.789 3.693 1.00 . C C . 65 PHE N 1 1
7 7692 3 1 21 PHE O O 10.245 -7.863 0.573 1.00 . C C . 65 PHE O 1 1
7 7693 3 1 22 NH2 HN1 H 11.102 -5.645 0.403 1.00 . C C . 66 NH2 HN1 1 1
7 7694 3 1 22 NH2 HN2 H 10.159 -5.048 1.665 1.00 . C C . 66 NH2 HN2 1 1
7 7695 3 1 22 NH2 N N 10.434 -5.775 1.101 1.00 . C C . 66 NH2 N 1 1
7 7696 4 1 1 ACE C C 7.045 -10.622 4.496 1.00 . D D . 67 ACE C 1 1
7 7697 4 1 1 ACE CH3 C 8.509 -10.772 4.822 1.00 . D D . 67 ACE CH3 1 1
7 7698 4 1 1 ACE H1 H 8.859 -10.969 4.842 1.00 . D D . 67 ACE H1 1 1
7 7699 4 1 1 ACE H2 H 8.934 -10.641 4.802 1.00 . D D . 67 ACE H2 1 1
7 7700 4 1 1 ACE H3 H 8.754 -10.783 5.077 1.00 . D D . 67 ACE H3 1 1
7 7701 4 1 1 ACE O O 6.310 -9.997 5.232 1.00 . D D . 67 ACE O 1 1
7 7702 4 1 2 ALA C C 4.396 -12.251 4.194 1.00 . D D . 68 ALA C 1 1
7 7703 4 1 2 ALA CA C 5.209 -11.540 3.136 1.00 . D D . 68 ALA CA 1 1
7 7704 4 1 2 ALA CB C 5.094 -12.158 1.755 1.00 . D D . 68 ALA CB 1 1
7 7705 4 1 2 ALA H H 7.260 -11.834 2.965 1.00 . D D . 68 ALA H 1 1
7 7706 4 1 2 ALA HA H 4.757 -10.562 3.080 1.00 . D D . 68 ALA HA 1 1
7 7707 4 1 2 ALA HB1 H 5.597 -11.586 1.032 1.00 . D D . 68 ALA HB1 1 1
7 7708 4 1 2 ALA HB2 H 5.547 -13.104 1.724 1.00 . D D . 68 ALA HB2 1 1
7 7709 4 1 2 ALA HB3 H 4.106 -12.215 1.464 1.00 . D D . 68 ALA HB3 1 1
7 7710 4 1 2 ALA N N 6.596 -11.319 3.462 1.00 . D D . 68 ALA N 1 1
7 7711 4 1 2 ALA O O 3.190 -12.309 4.078 1.00 . D D . 68 ALA O 1 1
7 7712 4 1 3 LYS C C 3.426 -11.848 7.040 1.00 . D D . 69 LYS C 1 1
7 7713 4 1 3 LYS CA C 4.333 -12.956 6.553 1.00 . D D . 69 LYS CA 1 1
7 7714 4 1 3 LYS CB C 5.360 -13.270 7.607 1.00 . D D . 69 LYS CB 1 1
7 7715 4 1 3 LYS CD C 7.165 -14.762 8.412 1.00 . D D . 69 LYS CD 1 1
7 7716 4 1 3 LYS CE C 7.956 -15.971 8.072 1.00 . D D . 69 LYS CE 1 1
7 7717 4 1 3 LYS CG C 6.213 -14.473 7.319 1.00 . D D . 69 LYS CG 1 1
7 7718 4 1 3 LYS H H 5.974 -12.602 5.335 1.00 . D D . 69 LYS H 1 1
7 7719 4 1 3 LYS HA H 3.713 -13.825 6.389 1.00 . D D . 69 LYS HA 1 1
7 7720 4 1 3 LYS HB2 H 6.002 -12.402 7.761 1.00 . D D . 69 LYS HB2 1 1
7 7721 4 1 3 LYS HB3 H 4.814 -13.463 8.513 1.00 . D D . 69 LYS HB3 1 1
7 7722 4 1 3 LYS HD2 H 7.837 -13.917 8.563 1.00 . D D . 69 LYS HD2 1 1
7 7723 4 1 3 LYS HD3 H 6.605 -14.858 9.287 1.00 . D D . 69 LYS HD3 1 1
7 7724 4 1 3 LYS HE2 H 7.272 -16.813 7.962 1.00 . D D . 69 LYS HE2 1 1
7 7725 4 1 3 LYS HE3 H 8.411 -15.864 7.150 1.00 . D D . 69 LYS HE3 1 1
7 7726 4 1 3 LYS HG2 H 5.574 -15.339 7.148 1.00 . D D . 69 LYS HG2 1 1
7 7727 4 1 3 LYS HG3 H 6.782 -14.311 6.440 1.00 . D D . 69 LYS HG3 1 1
7 7728 4 1 3 LYS HZ1 H 9.516 -15.642 9.172 1.00 . D D . 69 LYS HZ1 1 1
7 7729 4 1 3 LYS HZ2 H 8.489 -16.404 9.814 1.00 . D D . 69 LYS HZ2 1 1
7 7730 4 1 3 LYS HZ3 H 9.407 -17.050 8.845 1.00 . D D . 69 LYS HZ3 1 1
7 7731 4 1 3 LYS N N 4.996 -12.651 5.305 1.00 . D D . 69 LYS N 1 1
7 7732 4 1 3 LYS NZ N 8.905 -16.295 9.040 1.00 . D D . 69 LYS NZ 1 1
7 7733 4 1 3 LYS O O 2.379 -12.105 7.582 1.00 . D D . 69 LYS O 1 1
7 7734 4 1 4 ALA C C 2.029 -9.030 6.026 1.00 . D D . 70 ALA C 1 1
7 7735 4 1 4 ALA CA C 3.095 -9.384 7.045 1.00 . D D . 70 ALA CA 1 1
7 7736 4 1 4 ALA CB C 4.158 -8.310 7.155 1.00 . D D . 70 ALA CB 1 1
7 7737 4 1 4 ALA H H 4.688 -10.541 6.323 1.00 . D D . 70 ALA H 1 1
7 7738 4 1 4 ALA HA H 2.609 -9.467 8.008 1.00 . D D . 70 ALA HA 1 1
7 7739 4 1 4 ALA HB1 H 3.690 -7.385 7.437 1.00 . D D . 70 ALA HB1 1 1
7 7740 4 1 4 ALA HB2 H 4.909 -8.563 7.883 1.00 . D D . 70 ALA HB2 1 1
7 7741 4 1 4 ALA HB3 H 4.708 -8.237 6.239 1.00 . D D . 70 ALA HB3 1 1
7 7742 4 1 4 ALA N N 3.793 -10.614 6.768 1.00 . D D . 70 ALA N 1 1
7 7743 4 1 4 ALA O O 1.359 -8.017 6.165 1.00 . D D . 70 ALA O 1 1
7 7744 4 1 5 ALA C C -0.462 -9.763 3.966 1.00 . D D . 71 ALA C 1 1
7 7745 4 1 5 ALA CA C 1.019 -9.459 3.822 1.00 . D D . 71 ALA CA 1 1
7 7746 4 1 5 ALA CB C 1.579 -10.080 2.558 1.00 . D D . 71 ALA CB 1 1
7 7747 4 1 5 ALA H H 2.415 -10.615 4.884 1.00 . D D . 71 ALA H 1 1
7 7748 4 1 5 ALA HA H 1.040 -8.384 3.736 1.00 . D D . 71 ALA HA 1 1
7 7749 4 1 5 ALA HB1 H 1.029 -9.697 1.709 1.00 . D D . 71 ALA HB1 1 1
7 7750 4 1 5 ALA HB2 H 2.622 -9.794 2.471 1.00 . D D . 71 ALA HB2 1 1
7 7751 4 1 5 ALA HB3 H 1.462 -11.142 2.625 1.00 . D D . 71 ALA HB3 1 1
7 7752 4 1 5 ALA N N 1.852 -9.791 4.953 1.00 . D D . 71 ALA N 1 1
7 7753 4 1 5 ALA O O -1.223 -9.672 3.019 1.00 . D D . 71 ALA O 1 1
7 7754 4 1 6 ALA C C -2.301 -8.356 6.310 1.00 . D D . 72 ALA C 1 1
7 7755 4 1 6 ALA CA C -2.285 -9.679 5.580 1.00 . D D . 72 ALA CA 1 1
7 7756 4 1 6 ALA CB C -2.907 -10.812 6.348 1.00 . D D . 72 ALA CB 1 1
7 7757 4 1 6 ALA H H -0.278 -10.196 5.882 1.00 . D D . 72 ALA H 1 1
7 7758 4 1 6 ALA HA H -2.906 -9.541 4.713 1.00 . D D . 72 ALA HA 1 1
7 7759 4 1 6 ALA HB1 H -2.530 -11.378 6.633 1.00 . D D . 72 ALA HB1 1 1
7 7760 4 1 6 ALA HB2 H -3.344 -11.228 6.039 1.00 . D D . 72 ALA HB2 1 1
7 7761 4 1 6 ALA HB3 H -3.289 -10.721 6.921 1.00 . D D . 72 ALA HB3 1 1
7 7762 4 1 6 ALA N N -0.941 -10.006 5.174 1.00 . D D . 72 ALA N 1 1
7 7763 4 1 6 ALA O O -2.988 -7.435 5.893 1.00 . D D . 72 ALA O 1 1
7 7764 4 1 7 ALA C C -1.292 -5.698 7.471 1.00 . D D . 73 ALA C 1 1
7 7765 4 1 7 ALA CA C -1.451 -7.020 8.202 1.00 . D D . 73 ALA CA 1 1
7 7766 4 1 7 ALA CB C -0.336 -7.182 9.218 1.00 . D D . 73 ALA CB 1 1
7 7767 4 1 7 ALA H H -0.812 -8.907 7.491 1.00 . D D . 73 ALA H 1 1
7 7768 4 1 7 ALA HA H -2.382 -6.985 8.753 1.00 . D D . 73 ALA HA 1 1
7 7769 4 1 7 ALA HB1 H -0.285 -6.320 9.857 1.00 . D D . 73 ALA HB1 1 1
7 7770 4 1 7 ALA HB2 H -0.527 -8.053 9.814 1.00 . D D . 73 ALA HB2 1 1
7 7771 4 1 7 ALA HB3 H 0.608 -7.314 8.726 1.00 . D D . 73 ALA HB3 1 1
7 7772 4 1 7 ALA N N -1.493 -8.189 7.355 1.00 . D D . 73 ALA N 1 1
7 7773 4 1 7 ALA O O -1.996 -4.752 7.789 1.00 . D D . 73 ALA O 1 1
7 7774 4 1 8 ALA C C -1.389 -3.969 4.920 1.00 . D D . 74 ALA C 1 1
7 7775 4 1 8 ALA CA C -0.187 -4.357 5.757 1.00 . D D . 74 ALA CA 1 1
7 7776 4 1 8 ALA CB C 1.026 -4.559 4.881 1.00 . D D . 74 ALA CB 1 1
7 7777 4 1 8 ALA H H 0.078 -6.409 6.193 1.00 . D D . 74 ALA H 1 1
7 7778 4 1 8 ALA HA H -0.004 -3.580 6.481 1.00 . D D . 74 ALA HA 1 1
7 7779 4 1 8 ALA HB1 H 1.126 -3.696 4.329 1.00 . D D . 74 ALA HB1 1 1
7 7780 4 1 8 ALA HB2 H 1.909 -4.712 5.441 1.00 . D D . 74 ALA HB2 1 1
7 7781 4 1 8 ALA HB3 H 0.878 -5.334 4.224 1.00 . D D . 74 ALA HB3 1 1
7 7782 4 1 8 ALA N N -0.423 -5.588 6.477 1.00 . D D . 74 ALA N 1 1
7 7783 4 1 8 ALA O O -1.751 -2.817 4.760 1.00 . D D . 74 ALA O 1 1
7 7784 4 1 9 ILE C C -4.417 -4.513 4.234 1.00 . D D . 75 ILE C 1 1
7 7785 4 1 9 ILE CA C -3.149 -4.859 3.474 1.00 . D D . 75 ILE CA 1 1
7 7786 4 1 9 ILE CB C -3.302 -6.156 2.698 1.00 . D D . 75 ILE CB 1 1
7 7787 4 1 9 ILE CD1 C -1.258 -5.981 1.172 1.00 . D D . 75 ILE CD1 1 1
7 7788 4 1 9 ILE CG1 C -2.011 -6.782 2.217 1.00 . D D . 75 ILE CG1 1 1
7 7789 4 1 9 ILE CG2 C -4.284 -5.879 1.579 1.00 . D D . 75 ILE CG2 1 1
7 7790 4 1 9 ILE H H -1.711 -5.901 4.634 1.00 . D D . 75 ILE H 1 1
7 7791 4 1 9 ILE HA H -2.894 -4.062 2.784 1.00 . D D . 75 ILE HA 1 1
7 7792 4 1 9 ILE HB H -3.808 -6.850 3.356 1.00 . D D . 75 ILE HB 1 1
7 7793 4 1 9 ILE HD11 H -1.532 -5.699 0.694 1.00 . D D . 75 ILE HD11 1 1
7 7794 4 1 9 ILE HD12 H -0.898 -5.500 1.296 1.00 . D D . 75 ILE HD12 1 1
7 7795 4 1 9 ILE HD13 H -0.823 -6.227 0.801 1.00 . D D . 75 ILE HD13 1 1
7 7796 4 1 9 ILE HG12 H -1.357 -6.961 3.070 1.00 . D D . 75 ILE HG12 1 1
7 7797 4 1 9 ILE HG13 H -2.276 -7.737 1.776 1.00 . D D . 75 ILE HG13 1 1
7 7798 4 1 9 ILE HG21 H -3.985 -6.342 0.716 1.00 . D D . 75 ILE HG21 1 1
7 7799 4 1 9 ILE HG22 H -5.232 -6.210 1.848 1.00 . D D . 75 ILE HG22 1 1
7 7800 4 1 9 ILE HG23 H -4.326 -4.869 1.356 1.00 . D D . 75 ILE HG23 1 1
7 7801 4 1 9 ILE N N -2.023 -4.993 4.368 1.00 . D D . 75 ILE N 1 1
7 7802 4 1 9 ILE O O -5.219 -3.696 3.812 1.00 . D D . 75 ILE O 1 1
7 7803 4 1 10 LYS C C -5.872 -3.622 6.861 1.00 . D D . 76 LYS C 1 1
7 7804 4 1 10 LYS CA C -5.825 -4.969 6.169 1.00 . D D . 76 LYS CA 1 1
7 7805 4 1 10 LYS CB C -5.904 -6.111 7.166 1.00 . D D . 76 LYS CB 1 1
7 7806 4 1 10 LYS CD C -7.693 -7.693 6.372 1.00 . D D . 76 LYS CD 1 1
7 7807 4 1 10 LYS CE C -7.920 -9.035 5.743 1.00 . D D . 76 LYS CE 1 1
7 7808 4 1 10 LYS CG C -6.232 -7.461 6.566 1.00 . D D . 76 LYS CG 1 1
7 7809 4 1 10 LYS H H -3.909 -5.784 5.653 1.00 . D D . 76 LYS H 1 1
7 7810 4 1 10 LYS HA H -6.684 -4.965 5.512 1.00 . D D . 76 LYS HA 1 1
7 7811 4 1 10 LYS HB2 H -4.936 -6.188 7.661 1.00 . D D . 76 LYS HB2 1 1
7 7812 4 1 10 LYS HB3 H -6.609 -5.900 7.959 1.00 . D D . 76 LYS HB3 1 1
7 7813 4 1 10 LYS HD2 H -8.199 -7.655 7.336 1.00 . D D . 76 LYS HD2 1 1
7 7814 4 1 10 LYS HD3 H -8.108 -6.914 5.803 1.00 . D D . 76 LYS HD3 1 1
7 7815 4 1 10 LYS HE2 H -7.404 -9.061 4.783 1.00 . D D . 76 LYS HE2 1 1
7 7816 4 1 10 LYS HE3 H -7.476 -9.758 6.330 1.00 . D D . 76 LYS HE3 1 1
7 7817 4 1 10 LYS HG2 H -5.722 -7.558 5.607 1.00 . D D . 76 LYS HG2 1 1
7 7818 4 1 10 LYS HG3 H -5.861 -8.240 7.210 1.00 . D D . 76 LYS HG3 1 1
7 7819 4 1 10 LYS HZ1 H -9.666 -8.721 4.944 1.00 . D D . 76 LYS HZ1 1 1
7 7820 4 1 10 LYS HZ2 H -9.387 -10.236 5.134 1.00 . D D . 76 LYS HZ2 1 1
7 7821 4 1 10 LYS HZ3 H -9.739 -9.351 6.339 1.00 . D D . 76 LYS HZ3 1 1
7 7822 4 1 10 LYS N N -4.627 -5.146 5.383 1.00 . D D . 76 LYS N 1 1
7 7823 4 1 10 LYS NZ N -9.282 -9.359 5.527 1.00 . D D . 76 LYS NZ 1 1
7 7824 4 1 10 LYS O O -6.968 -3.140 7.106 1.00 . D D . 76 LYS O 1 1
7 7825 4 1 11 ALA C C -5.137 -0.933 5.870 1.00 . D D . 77 ALA C 1 1
7 7826 4 1 11 ALA CA C -4.680 -1.554 7.175 1.00 . D D . 77 ALA CA 1 1
7 7827 4 1 11 ALA CB C -3.305 -1.094 7.619 1.00 . D D . 77 ALA CB 1 1
7 7828 4 1 11 ALA H H -3.890 -3.489 6.881 1.00 . D D . 77 ALA H 1 1
7 7829 4 1 11 ALA HA H -5.394 -1.235 7.915 1.00 . D D . 77 ALA HA 1 1
7 7830 4 1 11 ALA HB1 H -2.646 -1.430 7.153 1.00 . D D . 77 ALA HB1 1 1
7 7831 4 1 11 ALA HB2 H -3.184 -0.209 7.628 1.00 . D D . 77 ALA HB2 1 1
7 7832 4 1 11 ALA HB3 H -3.094 -1.349 8.446 1.00 . D D . 77 ALA HB3 1 1
7 7833 4 1 11 ALA N N -4.726 -2.991 7.097 1.00 . D D . 77 ALA N 1 1
7 7834 4 1 11 ALA O O -6.234 -0.404 5.761 1.00 . D D . 77 ALA O 1 1
7 7835 4 1 12 ILE C C -5.549 -0.105 2.897 1.00 . D D . 78 ILE C 1 1
7 7836 4 1 12 ILE CA C -4.305 -0.004 3.759 1.00 . D D . 78 ILE CA 1 1
7 7837 4 1 12 ILE CB C -2.996 -0.024 2.984 1.00 . D D . 78 ILE CB 1 1
7 7838 4 1 12 ILE CD1 C -1.821 1.466 1.224 1.00 . D D . 78 ILE CD1 1 1
7 7839 4 1 12 ILE CG1 C -2.844 1.307 2.327 1.00 . D D . 78 ILE CG1 1 1
7 7840 4 1 12 ILE CG2 C -2.983 -1.176 2.002 1.00 . D D . 78 ILE CG2 1 1
7 7841 4 1 12 ILE H H -3.499 -1.566 4.889 1.00 . D D . 78 ILE H 1 1
7 7842 4 1 12 ILE HA H -4.403 0.986 4.192 1.00 . D D . 78 ILE HA 1 1
7 7843 4 1 12 ILE HB H -2.181 -0.136 3.676 1.00 . D D . 78 ILE HB 1 1
7 7844 4 1 12 ILE HD11 H -1.445 0.959 1.008 1.00 . D D . 78 ILE HD11 1 1
7 7845 4 1 12 ILE HD12 H -1.306 1.865 1.247 1.00 . D D . 78 ILE HD12 1 1
7 7846 4 1 12 ILE HD13 H -1.981 1.664 0.619 1.00 . D D . 78 ILE HD13 1 1
7 7847 4 1 12 ILE HG12 H -3.814 1.585 1.914 1.00 . D D . 78 ILE HG12 1 1
7 7848 4 1 12 ILE HG13 H -2.636 1.979 3.082 1.00 . D D . 78 ILE HG13 1 1
7 7849 4 1 12 ILE HG21 H -3.219 -2.078 2.535 1.00 . D D . 78 ILE HG21 1 1
7 7850 4 1 12 ILE HG22 H -3.669 -1.029 1.196 1.00 . D D . 78 ILE HG22 1 1
7 7851 4 1 12 ILE HG23 H -2.000 -1.313 1.578 1.00 . D D . 78 ILE HG23 1 1
7 7852 4 1 12 ILE N N -4.303 -0.970 4.833 1.00 . D D . 78 ILE N 1 1
7 7853 4 1 12 ILE O O -6.116 0.933 2.605 1.00 . D D . 78 ILE O 1 1
7 7854 4 1 13 ALA C C -8.507 -0.934 2.510 1.00 . D D . 79 ALA C 1 1
7 7855 4 1 13 ALA CA C -7.255 -1.413 1.799 1.00 . D D . 79 ALA CA 1 1
7 7856 4 1 13 ALA CB C -7.388 -2.843 1.333 1.00 . D D . 79 ALA CB 1 1
7 7857 4 1 13 ALA H H -5.627 -2.113 3.000 1.00 . D D . 79 ALA H 1 1
7 7858 4 1 13 ALA HA H -7.123 -0.784 0.933 1.00 . D D . 79 ALA HA 1 1
7 7859 4 1 13 ALA HB1 H -6.519 -3.098 0.802 1.00 . D D . 79 ALA HB1 1 1
7 7860 4 1 13 ALA HB2 H -7.498 -3.491 2.147 1.00 . D D . 79 ALA HB2 1 1
7 7861 4 1 13 ALA HB3 H -8.232 -2.943 0.702 1.00 . D D . 79 ALA HB3 1 1
7 7862 4 1 13 ALA N N -6.055 -1.301 2.595 1.00 . D D . 79 ALA N 1 1
7 7863 4 1 13 ALA O O -9.408 -0.405 1.880 1.00 . D D . 79 ALA O 1 1
7 7864 4 1 14 ALA C C -9.565 0.996 4.830 1.00 . D D . 80 ALA C 1 1
7 7865 4 1 14 ALA CA C -9.626 -0.511 4.664 1.00 . D D . 80 ALA CA 1 1
7 7866 4 1 14 ALA CB C -9.550 -1.209 6.010 1.00 . D D . 80 ALA CB 1 1
7 7867 4 1 14 ALA H H -7.698 -1.267 4.282 1.00 . D D . 80 ALA H 1 1
7 7868 4 1 14 ALA HA H -10.575 -0.746 4.197 1.00 . D D . 80 ALA HA 1 1
7 7869 4 1 14 ALA HB1 H -10.374 -0.874 6.589 1.00 . D D . 80 ALA HB1 1 1
7 7870 4 1 14 ALA HB2 H -9.599 -2.270 5.934 1.00 . D D . 80 ALA HB2 1 1
7 7871 4 1 14 ALA HB3 H -8.671 -0.929 6.540 1.00 . D D . 80 ALA HB3 1 1
7 7872 4 1 14 ALA N N -8.551 -1.015 3.839 1.00 . D D . 80 ALA N 1 1
7 7873 4 1 14 ALA O O -10.581 1.675 4.749 1.00 . D D . 80 ALA O 1 1
7 7874 4 1 15 ILE C C -8.381 3.575 3.574 1.00 . D D . 81 ILE C 1 1
7 7875 4 1 15 ILE CA C -8.090 2.952 4.925 1.00 . D D . 81 ILE CA 1 1
7 7876 4 1 15 ILE CB C -6.665 3.211 5.385 1.00 . D D . 81 ILE CB 1 1
7 7877 4 1 15 ILE CD1 C -4.935 2.494 7.131 1.00 . D D . 81 ILE CD1 1 1
7 7878 4 1 15 ILE CG1 C -6.394 2.693 6.790 1.00 . D D . 81 ILE CG1 1 1
7 7879 4 1 15 ILE CG2 C -6.316 4.691 5.349 1.00 . D D . 81 ILE CG2 1 1
7 7880 4 1 15 ILE H H -7.604 0.862 4.934 1.00 . D D . 81 ILE H 1 1
7 7881 4 1 15 ILE HA H -8.756 3.409 5.646 1.00 . D D . 81 ILE HA 1 1
7 7882 4 1 15 ILE HB H -5.997 2.716 4.692 1.00 . D D . 81 ILE HB 1 1
7 7883 4 1 15 ILE HD11 H -4.470 1.894 6.404 1.00 . D D . 81 ILE HD11 1 1
7 7884 4 1 15 ILE HD12 H -4.442 3.416 7.234 1.00 . D D . 81 ILE HD12 1 1
7 7885 4 1 15 ILE HD13 H -4.871 1.965 8.041 1.00 . D D . 81 ILE HD13 1 1
7 7886 4 1 15 ILE HG12 H -6.814 3.408 7.497 1.00 . D D . 81 ILE HG12 1 1
7 7887 4 1 15 ILE HG13 H -6.918 1.770 6.971 1.00 . D D . 81 ILE HG13 1 1
7 7888 4 1 15 ILE HG21 H -5.338 4.854 5.762 1.00 . D D . 81 ILE HG21 1 1
7 7889 4 1 15 ILE HG22 H -6.326 5.043 4.340 1.00 . D D . 81 ILE HG22 1 1
7 7890 4 1 15 ILE HG23 H -7.004 5.267 5.933 1.00 . D D . 81 ILE HG23 1 1
7 7891 4 1 15 ILE N N -8.351 1.529 4.916 1.00 . D D . 81 ILE N 1 1
7 7892 4 1 15 ILE O O -8.981 4.630 3.517 1.00 . D D . 81 ILE O 1 1
7 7893 4 1 16 ILE C C -9.926 3.368 0.929 1.00 . D D . 82 ILE C 1 1
7 7894 4 1 16 ILE CA C -8.421 3.296 1.123 1.00 . D D . 82 ILE CA 1 1
7 7895 4 1 16 ILE CB C -7.739 2.371 0.123 1.00 . D D . 82 ILE CB 1 1
7 7896 4 1 16 ILE CD1 C -5.404 2.029 -0.911 1.00 . D D . 82 ILE CD1 1 1
7 7897 4 1 16 ILE CG1 C -6.284 2.804 0.041 1.00 . D D . 82 ILE CG1 1 1
7 7898 4 1 16 ILE CG2 C -8.391 2.395 -1.249 1.00 . D D . 82 ILE CG2 1 1
7 7899 4 1 16 ILE H H -7.366 2.184 2.551 1.00 . D D . 82 ILE H 1 1
7 7900 4 1 16 ILE HA H -8.063 4.306 0.948 1.00 . D D . 82 ILE HA 1 1
7 7901 4 1 16 ILE HB H -7.797 1.362 0.514 1.00 . D D . 82 ILE HB 1 1
7 7902 4 1 16 ILE HD11 H -4.393 2.370 -0.826 1.00 . D D . 82 ILE HD11 1 1
7 7903 4 1 16 ILE HD12 H -5.433 1.008 -0.657 1.00 . D D . 82 ILE HD12 1 1
7 7904 4 1 16 ILE HD13 H -5.734 2.210 -1.902 1.00 . D D . 82 ILE HD13 1 1
7 7905 4 1 16 ILE HG12 H -6.261 3.855 -0.248 1.00 . D D . 82 ILE HG12 1 1
7 7906 4 1 16 ILE HG13 H -5.821 2.736 1.014 1.00 . D D . 82 ILE HG13 1 1
7 7907 4 1 16 ILE HG21 H -8.393 3.371 -1.708 1.00 . D D . 82 ILE HG21 1 1
7 7908 4 1 16 ILE HG22 H -7.880 1.703 -1.899 1.00 . D D . 82 ILE HG22 1 1
7 7909 4 1 16 ILE HG23 H -9.401 2.024 -1.198 1.00 . D D . 82 ILE HG23 1 1
7 7910 4 1 16 ILE N N -8.017 2.940 2.465 1.00 . D D . 82 ILE N 1 1
7 7911 4 1 16 ILE O O -10.408 4.337 0.360 1.00 . D D . 82 ILE O 1 1
7 7912 4 1 17 LYS C C -12.681 3.468 2.178 1.00 . D D . 83 LYS C 1 1
7 7913 4 1 17 LYS CA C -12.085 2.304 1.416 1.00 . D D . 83 LYS CA 1 1
7 7914 4 1 17 LYS CB C -12.503 0.927 1.901 1.00 . D D . 83 LYS CB 1 1
7 7915 4 1 17 LYS CD C -14.878 0.831 0.930 1.00 . D D . 83 LYS CD 1 1
7 7916 4 1 17 LYS CE C -14.728 -0.366 0.058 1.00 . D D . 83 LYS CE 1 1
7 7917 4 1 17 LYS CG C -13.984 0.709 2.138 1.00 . D D . 83 LYS CG 1 1
7 7918 4 1 17 LYS H H -10.136 1.602 1.842 1.00 . D D . 83 LYS H 1 1
7 7919 4 1 17 LYS HA H -12.440 2.390 0.397 1.00 . D D . 83 LYS HA 1 1
7 7920 4 1 17 LYS HB2 H -12.162 0.192 1.171 1.00 . D D . 83 LYS HB2 1 1
7 7921 4 1 17 LYS HB3 H -11.996 0.711 2.828 1.00 . D D . 83 LYS HB3 1 1
7 7922 4 1 17 LYS HD2 H -15.915 0.923 1.252 1.00 . D D . 83 LYS HD2 1 1
7 7923 4 1 17 LYS HD3 H -14.661 1.715 0.373 1.00 . D D . 83 LYS HD3 1 1
7 7924 4 1 17 LYS HE2 H -13.668 -0.546 -0.123 1.00 . D D . 83 LYS HE2 1 1
7 7925 4 1 17 LYS HE3 H -15.097 -1.206 0.551 1.00 . D D . 83 LYS HE3 1 1
7 7926 4 1 17 LYS HG2 H -14.129 -0.278 2.578 1.00 . D D . 83 LYS HG2 1 1
7 7927 4 1 17 LYS HG3 H -14.285 1.448 2.869 1.00 . D D . 83 LYS HG3 1 1
7 7928 4 1 17 LYS HZ1 H -15.031 0.468 -1.744 1.00 . D D . 83 LYS HZ1 1 1
7 7929 4 1 17 LYS HZ2 H -15.368 -1.047 -1.723 1.00 . D D . 83 LYS HZ2 1 1
7 7930 4 1 17 LYS HZ3 H -16.313 -0.016 -1.073 1.00 . D D . 83 LYS HZ3 1 1
7 7931 4 1 17 LYS N N -10.644 2.350 1.404 1.00 . D D . 83 LYS N 1 1
7 7932 4 1 17 LYS NZ N -15.398 -0.233 -1.191 1.00 . D D . 83 LYS NZ 1 1
7 7933 4 1 17 LYS O O -13.751 3.910 1.824 1.00 . D D . 83 LYS O 1 1
7 7934 4 1 18 ALA C C -11.943 6.497 3.181 1.00 . D D . 84 ALA C 1 1
7 7935 4 1 18 ALA CA C -12.391 5.228 3.883 1.00 . D D . 84 ALA CA 1 1
7 7936 4 1 18 ALA CB C -11.873 5.138 5.303 1.00 . D D . 84 ALA CB 1 1
7 7937 4 1 18 ALA H H -11.132 3.617 3.400 1.00 . D D . 84 ALA H 1 1
7 7938 4 1 18 ALA HA H -13.465 5.253 3.962 1.00 . D D . 84 ALA HA 1 1
7 7939 4 1 18 ALA HB1 H -12.344 4.351 5.821 1.00 . D D . 84 ALA HB1 1 1
7 7940 4 1 18 ALA HB2 H -10.831 4.989 5.331 1.00 . D D . 84 ALA HB2 1 1
7 7941 4 1 18 ALA HB3 H -12.037 6.035 5.824 1.00 . D D . 84 ALA HB3 1 1
7 7942 4 1 18 ALA N N -12.009 4.033 3.166 1.00 . D D . 84 ALA N 1 1
7 7943 4 1 18 ALA O O -12.677 7.439 3.112 1.00 . D D . 84 ALA O 1 1
7 7944 4 1 19 GLY C C -10.666 8.055 0.629 1.00 . D D . 85 GLY C 1 1
7 7945 4 1 19 GLY CA C -10.142 7.713 2.001 1.00 . D D . 85 GLY CA 1 1
7 7946 4 1 19 GLY H H -10.138 5.791 2.757 1.00 . D D . 85 GLY H 1 1
7 7947 4 1 19 GLY HA2 H -10.309 8.589 2.600 1.00 . D D . 85 GLY HA2 1 1
7 7948 4 1 19 GLY HA3 H -9.092 7.504 1.919 1.00 . D D . 85 GLY HA3 1 1
7 7949 4 1 19 GLY N N -10.735 6.573 2.654 1.00 . D D . 85 GLY N 1 1
7 7950 4 1 19 GLY O O -10.820 9.220 0.343 1.00 . D D . 85 GLY O 1 1
7 7951 4 1 20 GLY C C -10.349 7.704 -2.568 1.00 . D D . 86 GLY C 1 1
7 7952 4 1 20 GLY CA C -11.426 7.315 -1.584 1.00 . D D . 86 GLY CA 1 1
7 7953 4 1 20 GLY H H -10.833 6.160 0.081 1.00 . D D . 86 GLY H 1 1
7 7954 4 1 20 GLY HA2 H -11.910 6.439 -1.969 1.00 . D D . 86 GLY HA2 1 1
7 7955 4 1 20 GLY HA3 H -12.125 8.121 -1.585 1.00 . D D . 86 GLY HA3 1 1
7 7956 4 1 20 GLY N N -10.980 7.094 -0.228 1.00 . D D . 86 GLY N 1 1
7 7957 4 1 20 GLY O O -10.577 8.507 -3.432 1.00 . D D . 86 GLY O 1 1
7 7958 4 1 21 PHE C C -8.128 7.196 -4.686 1.00 . D D . 87 PHE C 1 1
7 7959 4 1 21 PHE CA C -7.972 7.355 -3.206 1.00 . D D . 87 PHE CA 1 1
7 7960 4 1 21 PHE CB C -6.871 6.433 -2.715 1.00 . D D . 87 PHE CB 1 1
7 7961 4 1 21 PHE CD1 C -7.091 6.241 -0.220 1.00 . D D . 87 PHE CD1 1 1
7 7962 4 1 21 PHE CD2 C -5.111 7.276 -1.137 1.00 . D D . 87 PHE CD2 1 1
7 7963 4 1 21 PHE CE1 C -6.526 6.238 1.055 1.00 . D D . 87 PHE CE1 1 1
7 7964 4 1 21 PHE CE2 C -4.544 7.315 0.137 1.00 . D D . 87 PHE CE2 1 1
7 7965 4 1 21 PHE CG C -6.352 6.665 -1.325 1.00 . D D . 87 PHE CG 1 1
7 7966 4 1 21 PHE CZ C -5.250 6.780 1.215 1.00 . D D . 87 PHE CZ 1 1
7 7967 4 1 21 PHE H H -9.043 6.491 -1.695 1.00 . D D . 87 PHE H 1 1
7 7968 4 1 21 PHE HA H -7.552 8.321 -2.998 1.00 . D D . 87 PHE HA 1 1
7 7969 4 1 21 PHE HB2 H -7.259 5.428 -2.747 1.00 . D D . 87 PHE HB2 1 1
7 7970 4 1 21 PHE HB3 H -6.028 6.526 -3.383 1.00 . D D . 87 PHE HB3 1 1
7 7971 4 1 21 PHE HD1 H -8.056 5.786 -0.348 1.00 . D D . 87 PHE HD1 1 1
7 7972 4 1 21 PHE HD2 H -4.520 7.637 -1.956 1.00 . D D . 87 PHE HD2 1 1
7 7973 4 1 21 PHE HE1 H -7.014 5.767 1.889 1.00 . D D . 87 PHE HE1 1 1
7 7974 4 1 21 PHE HE2 H -3.560 7.720 0.255 1.00 . D D . 87 PHE HE2 1 1
7 7975 4 1 21 PHE HZ H -4.797 6.802 2.186 1.00 . D D . 87 PHE HZ 1 1
7 7976 4 1 21 PHE N N -9.167 7.146 -2.425 1.00 . D D . 87 PHE N 1 1
7 7977 4 1 21 PHE O O -7.795 8.053 -5.438 1.00 . D D . 87 PHE O 1 1
7 7978 4 1 22 NH2 HN1 H -8.748 6.002 -6.123 1.00 . D D . 88 NH2 HN1 1 1
7 7979 4 1 22 NH2 HN2 H -8.848 5.387 -4.528 1.00 . D D . 88 NH2 HN2 1 1
7 7980 4 1 22 NH2 N N -8.650 6.098 -5.168 1.00 . D D . 88 NH2 N 1 1
8 7981 1 1 1 ACE C C 0.622 11.306 -0.288 1.00 . A A . 1 ACE C 1 1
8 7982 1 1 1 ACE CH3 C 1.749 11.260 -1.279 1.00 . A A . 1 ACE CH3 1 1
8 7983 1 1 1 ACE H1 H 1.693 11.419 -1.857 1.00 . A A . 1 ACE H1 1 1
8 7984 1 1 1 ACE H2 H 2.346 11.554 -1.193 1.00 . A A . 1 ACE H2 1 1
8 7985 1 1 1 ACE H3 H 2.074 10.712 -1.468 1.00 . A A . 1 ACE H3 1 1
8 7986 1 1 1 ACE O O 0.606 10.486 0.610 1.00 . A A . 1 ACE O 1 1
8 7987 1 1 2 ALA C C -0.361 13.023 -2.751 1.00 . A A . 2 ALA C 1 1
8 7988 1 1 2 ALA CA C -0.490 13.336 -1.279 1.00 . A A . 2 ALA CA 1 1
8 7989 1 1 2 ALA CB C 0.348 14.487 -0.761 1.00 . A A . 2 ALA CB 1 1
8 7990 1 1 2 ALA H H -1.021 12.094 0.301 1.00 . A A . 2 ALA H 1 1
8 7991 1 1 2 ALA HA H -1.506 13.661 -1.149 1.00 . A A . 2 ALA HA 1 1
8 7992 1 1 2 ALA HB1 H 0.166 14.655 0.286 1.00 . A A . 2 ALA HB1 1 1
8 7993 1 1 2 ALA HB2 H 1.389 14.304 -0.899 1.00 . A A . 2 ALA HB2 1 1
8 7994 1 1 2 ALA HB3 H 0.118 15.391 -1.295 1.00 . A A . 2 ALA HB3 1 1
8 7995 1 1 2 ALA N N -0.324 12.217 -0.393 1.00 . A A . 2 ALA N 1 1
8 7996 1 1 2 ALA O O -1.035 12.143 -3.239 1.00 . A A . 2 ALA O 1 1
8 7997 1 1 3 LYS C C 0.706 12.575 -5.666 1.00 . A A . 3 LYS C 1 1
8 7998 1 1 3 LYS CA C 0.428 13.863 -4.923 1.00 . A A . 3 LYS CA 1 1
8 7999 1 1 3 LYS CB C 1.394 14.919 -5.399 1.00 . A A . 3 LYS CB 1 1
8 8000 1 1 3 LYS CD C 1.952 17.359 -5.423 1.00 . A A . 3 LYS CD 1 1
8 8001 1 1 3 LYS CE C 1.449 18.728 -5.127 1.00 . A A . 3 LYS CE 1 1
8 8002 1 1 3 LYS CG C 0.997 16.317 -5.015 1.00 . A A . 3 LYS CG 1 1
8 8003 1 1 3 LYS H H 1.064 14.340 -2.979 1.00 . A A . 3 LYS H 1 1
8 8004 1 1 3 LYS HA H -0.574 14.157 -5.206 1.00 . A A . 3 LYS HA 1 1
8 8005 1 1 3 LYS HB2 H 2.390 14.703 -5.012 1.00 . A A . 3 LYS HB2 1 1
8 8006 1 1 3 LYS HB3 H 1.432 14.885 -6.460 1.00 . A A . 3 LYS HB3 1 1
8 8007 1 1 3 LYS HD2 H 2.901 17.206 -4.909 1.00 . A A . 3 LYS HD2 1 1
8 8008 1 1 3 LYS HD3 H 2.131 17.242 -6.424 1.00 . A A . 3 LYS HD3 1 1
8 8009 1 1 3 LYS HE2 H 0.469 18.859 -5.587 1.00 . A A . 3 LYS HE2 1 1
8 8010 1 1 3 LYS HE3 H 1.353 18.824 -4.138 1.00 . A A . 3 LYS HE3 1 1
8 8011 1 1 3 LYS HG2 H 0.025 16.535 -5.459 1.00 . A A . 3 LYS HG2 1 1
8 8012 1 1 3 LYS HG3 H 0.882 16.394 -3.986 1.00 . A A . 3 LYS HG3 1 1
8 8013 1 1 3 LYS HZ1 H 1.955 20.642 -5.371 1.00 . A A . 3 LYS HZ1 1 1
8 8014 1 1 3 LYS HZ2 H 3.058 19.671 -5.095 1.00 . A A . 3 LYS HZ2 1 1
8 8015 1 1 3 LYS HZ3 H 2.431 19.665 -6.412 1.00 . A A . 3 LYS HZ3 1 1
8 8016 1 1 3 LYS N N 0.458 13.763 -3.485 1.00 . A A . 3 LYS N 1 1
8 8017 1 1 3 LYS NZ N 2.283 19.741 -5.531 1.00 . A A . 3 LYS NZ 1 1
8 8018 1 1 3 LYS O O 0.111 12.329 -6.691 1.00 . A A . 3 LYS O 1 1
8 8019 1 1 4 ALA C C 0.990 9.342 -5.400 1.00 . A A . 4 ALA C 1 1
8 8020 1 1 4 ALA CA C 1.980 10.458 -5.668 1.00 . A A . 4 ALA CA 1 1
8 8021 1 1 4 ALA CB C 3.362 10.126 -5.136 1.00 . A A . 4 ALA CB 1 1
8 8022 1 1 4 ALA H H 2.051 12.135 -4.341 1.00 . A A . 4 ALA H 1 1
8 8023 1 1 4 ALA HA H 2.062 10.576 -6.737 1.00 . A A . 4 ALA HA 1 1
8 8024 1 1 4 ALA HB1 H 3.358 10.125 -4.069 1.00 . A A . 4 ALA HB1 1 1
8 8025 1 1 4 ALA HB2 H 3.678 9.165 -5.481 1.00 . A A . 4 ALA HB2 1 1
8 8026 1 1 4 ALA HB3 H 4.059 10.855 -5.484 1.00 . A A . 4 ALA HB3 1 1
8 8027 1 1 4 ALA N N 1.610 11.750 -5.148 1.00 . A A . 4 ALA N 1 1
8 8028 1 1 4 ALA O O 1.200 8.239 -5.888 1.00 . A A . 4 ALA O 1 1
8 8029 1 1 5 ALA C C -1.662 7.771 -5.242 1.00 . A A . 5 ALA C 1 1
8 8030 1 1 5 ALA CA C -0.964 8.563 -4.154 1.00 . A A . 5 ALA CA 1 1
8 8031 1 1 5 ALA CB C -1.930 9.106 -3.116 1.00 . A A . 5 ALA CB 1 1
8 8032 1 1 5 ALA H H -0.291 10.529 -4.360 1.00 . A A . 5 ALA H 1 1
8 8033 1 1 5 ALA HA H -0.323 7.820 -3.694 1.00 . A A . 5 ALA HA 1 1
8 8034 1 1 5 ALA HB1 H -1.405 9.612 -2.337 1.00 . A A . 5 ALA HB1 1 1
8 8035 1 1 5 ALA HB2 H -2.588 9.803 -3.581 1.00 . A A . 5 ALA HB2 1 1
8 8036 1 1 5 ALA HB3 H -2.477 8.320 -2.652 1.00 . A A . 5 ALA HB3 1 1
8 8037 1 1 5 ALA N N -0.090 9.597 -4.662 1.00 . A A . 5 ALA N 1 1
8 8038 1 1 5 ALA O O -1.517 6.554 -5.260 1.00 . A A . 5 ALA O 1 1
8 8039 1 1 6 ALA C C -2.092 6.720 -8.005 1.00 . A A . 6 ALA C 1 1
8 8040 1 1 6 ALA CA C -3.037 7.621 -7.234 1.00 . A A . 6 ALA CA 1 1
8 8041 1 1 6 ALA CB C -3.809 8.573 -8.122 1.00 . A A . 6 ALA CB 1 1
8 8042 1 1 6 ALA H H -2.417 9.358 -6.159 1.00 . A A . 6 ALA H 1 1
8 8043 1 1 6 ALA HA H -3.737 6.952 -6.761 1.00 . A A . 6 ALA HA 1 1
8 8044 1 1 6 ALA HB1 H -3.191 9.138 -8.736 1.00 . A A . 6 ALA HB1 1 1
8 8045 1 1 6 ALA HB2 H -4.414 8.010 -8.735 1.00 . A A . 6 ALA HB2 1 1
8 8046 1 1 6 ALA HB3 H -4.419 9.217 -7.598 1.00 . A A . 6 ALA HB3 1 1
8 8047 1 1 6 ALA N N -2.368 8.365 -6.194 1.00 . A A . 6 ALA N 1 1
8 8048 1 1 6 ALA O O -2.362 5.535 -8.124 1.00 . A A . 6 ALA O 1 1
8 8049 1 1 7 ALA C C 0.593 5.302 -8.370 1.00 . A A . 7 ALA C 1 1
8 8050 1 1 7 ALA CA C 0.102 6.517 -9.130 1.00 . A A . 7 ALA CA 1 1
8 8051 1 1 7 ALA CB C 1.244 7.439 -9.480 1.00 . A A . 7 ALA CB 1 1
8 8052 1 1 7 ALA H H -0.834 8.202 -8.205 1.00 . A A . 7 ALA H 1 1
8 8053 1 1 7 ALA HA H -0.319 6.122 -10.034 1.00 . A A . 7 ALA HA 1 1
8 8054 1 1 7 ALA HB1 H 1.288 7.714 -10.009 1.00 . A A . 7 ALA HB1 1 1
8 8055 1 1 7 ALA HB2 H 1.455 7.969 -9.212 1.00 . A A . 7 ALA HB2 1 1
8 8056 1 1 7 ALA HB3 H 1.819 7.320 -9.524 1.00 . A A . 7 ALA HB3 1 1
8 8057 1 1 7 ALA N N -0.948 7.234 -8.443 1.00 . A A . 7 ALA N 1 1
8 8058 1 1 7 ALA O O 0.853 4.287 -8.974 1.00 . A A . 7 ALA O 1 1
8 8059 1 1 8 ALA C C 0.115 3.255 -5.982 1.00 . A A . 8 ALA C 1 1
8 8060 1 1 8 ALA CA C 1.212 4.268 -6.257 1.00 . A A . 8 ALA CA 1 1
8 8061 1 1 8 ALA CB C 1.762 4.876 -4.978 1.00 . A A . 8 ALA CB 1 1
8 8062 1 1 8 ALA H H 0.483 6.212 -6.571 1.00 . A A . 8 ALA H 1 1
8 8063 1 1 8 ALA HA H 2.014 3.735 -6.759 1.00 . A A . 8 ALA HA 1 1
8 8064 1 1 8 ALA HB1 H 0.986 5.142 -4.301 1.00 . A A . 8 ALA HB1 1 1
8 8065 1 1 8 ALA HB2 H 2.439 4.212 -4.526 1.00 . A A . 8 ALA HB2 1 1
8 8066 1 1 8 ALA HB3 H 2.299 5.762 -5.230 1.00 . A A . 8 ALA HB3 1 1
8 8067 1 1 8 ALA N N 0.734 5.374 -7.057 1.00 . A A . 8 ALA N 1 1
8 8068 1 1 8 ALA O O 0.228 2.057 -6.198 1.00 . A A . 8 ALA O 1 1
8 8069 1 1 9 ILE C C -2.897 2.286 -5.959 1.00 . A A . 9 ILE C 1 1
8 8070 1 1 9 ILE CA C -2.091 3.036 -4.915 1.00 . A A . 9 ILE CA 1 1
8 8071 1 1 9 ILE CB C -2.954 3.967 -4.079 1.00 . A A . 9 ILE CB 1 1
8 8072 1 1 9 ILE CD1 C -1.962 3.994 -1.724 1.00 . A A . 9 ILE CD1 1 1
8 8073 1 1 9 ILE CG1 C -2.162 4.736 -3.035 1.00 . A A . 9 ILE CG1 1 1
8 8074 1 1 9 ILE CG2 C -4.136 3.227 -3.494 1.00 . A A . 9 ILE CG2 1 1
8 8075 1 1 9 ILE H H -1.045 4.782 -5.448 1.00 . A A . 9 ILE H 1 1
8 8076 1 1 9 ILE HA H -1.661 2.284 -4.262 1.00 . A A . 9 ILE HA 1 1
8 8077 1 1 9 ILE HB H -3.354 4.683 -4.783 1.00 . A A . 9 ILE HB 1 1
8 8078 1 1 9 ILE HD11 H -1.338 4.622 -1.138 1.00 . A A . 9 ILE HD11 1 1
8 8079 1 1 9 ILE HD12 H -2.887 3.841 -1.215 1.00 . A A . 9 ILE HD12 1 1
8 8080 1 1 9 ILE HD13 H -1.498 3.054 -1.899 1.00 . A A . 9 ILE HD13 1 1
8 8081 1 1 9 ILE HG12 H -1.186 4.984 -3.453 1.00 . A A . 9 ILE HG12 1 1
8 8082 1 1 9 ILE HG13 H -2.652 5.672 -2.800 1.00 . A A . 9 ILE HG13 1 1
8 8083 1 1 9 ILE HG21 H -3.832 2.287 -3.190 1.00 . A A . 9 ILE HG21 1 1
8 8084 1 1 9 ILE HG22 H -4.567 3.771 -2.691 1.00 . A A . 9 ILE HG22 1 1
8 8085 1 1 9 ILE HG23 H -4.852 3.129 -4.260 1.00 . A A . 9 ILE HG23 1 1
8 8086 1 1 9 ILE N N -1.016 3.783 -5.525 1.00 . A A . 9 ILE N 1 1
8 8087 1 1 9 ILE O O -3.333 1.182 -5.659 1.00 . A A . 9 ILE O 1 1
8 8088 1 1 10 LYS C C -2.935 0.858 -8.616 1.00 . A A . 10 LYS C 1 1
8 8089 1 1 10 LYS CA C -3.674 2.139 -8.271 1.00 . A A . 10 LYS CA 1 1
8 8090 1 1 10 LYS CB C -3.766 3.112 -9.435 1.00 . A A . 10 LYS CB 1 1
8 8091 1 1 10 LYS CD C -4.910 5.140 -10.381 1.00 . A A . 10 LYS CD 1 1
8 8092 1 1 10 LYS CE C -5.373 4.723 -11.634 1.00 . A A . 10 LYS CE 1 1
8 8093 1 1 10 LYS CG C -4.890 4.114 -9.260 1.00 . A A . 10 LYS CG 1 1
8 8094 1 1 10 LYS H H -2.535 3.676 -7.331 1.00 . A A . 10 LYS H 1 1
8 8095 1 1 10 LYS HA H -4.673 1.865 -7.951 1.00 . A A . 10 LYS HA 1 1
8 8096 1 1 10 LYS HB2 H -2.819 3.637 -9.555 1.00 . A A . 10 LYS HB2 1 1
8 8097 1 1 10 LYS HB3 H -3.957 2.546 -10.340 1.00 . A A . 10 LYS HB3 1 1
8 8098 1 1 10 LYS HD2 H -5.536 5.969 -10.051 1.00 . A A . 10 LYS HD2 1 1
8 8099 1 1 10 LYS HD3 H -4.017 5.521 -10.552 1.00 . A A . 10 LYS HD3 1 1
8 8100 1 1 10 LYS HE2 H -4.534 4.229 -12.125 1.00 . A A . 10 LYS HE2 1 1
8 8101 1 1 10 LYS HE3 H -5.910 4.159 -11.487 1.00 . A A . 10 LYS HE3 1 1
8 8102 1 1 10 LYS HG2 H -5.844 3.588 -9.224 1.00 . A A . 10 LYS HG2 1 1
8 8103 1 1 10 LYS HG3 H -4.776 4.642 -8.329 1.00 . A A . 10 LYS HG3 1 1
8 8104 1 1 10 LYS HZ1 H -6.135 5.786 -12.373 1.00 . A A . 10 LYS HZ1 1 1
8 8105 1 1 10 LYS HZ2 H -5.623 5.880 -12.689 1.00 . A A . 10 LYS HZ2 1 1
8 8106 1 1 10 LYS HZ3 H -6.186 5.467 -13.085 1.00 . A A . 10 LYS HZ3 1 1
8 8107 1 1 10 LYS N N -3.031 2.823 -7.171 1.00 . A A . 10 LYS N 1 1
8 8108 1 1 10 LYS NZ N -5.863 5.517 -12.500 1.00 . A A . 10 LYS NZ 1 1
8 8109 1 1 10 LYS O O -3.562 -0.152 -8.789 1.00 . A A . 10 LYS O 1 1
8 8110 1 1 11 ALA C C -0.785 -1.277 -7.686 1.00 . A A . 11 ALA C 1 1
8 8111 1 1 11 ALA CA C -0.731 -0.256 -8.801 1.00 . A A . 11 ALA CA 1 1
8 8112 1 1 11 ALA CB C 0.685 0.229 -9.045 1.00 . A A . 11 ALA CB 1 1
8 8113 1 1 11 ALA H H -1.209 1.743 -8.397 1.00 . A A . 11 ALA H 1 1
8 8114 1 1 11 ALA HA H -1.080 -0.784 -9.682 1.00 . A A . 11 ALA HA 1 1
8 8115 1 1 11 ALA HB1 H 1.180 -0.429 -9.483 1.00 . A A . 11 ALA HB1 1 1
8 8116 1 1 11 ALA HB2 H 0.746 1.001 -9.572 1.00 . A A . 11 ALA HB2 1 1
8 8117 1 1 11 ALA HB3 H 1.159 0.463 -8.248 1.00 . A A . 11 ALA HB3 1 1
8 8118 1 1 11 ALA N N -1.612 0.874 -8.617 1.00 . A A . 11 ALA N 1 1
8 8119 1 1 11 ALA O O -0.227 -2.346 -7.847 1.00 . A A . 11 ALA O 1 1
8 8120 1 1 12 ILE C C -3.205 -2.300 -5.365 1.00 . A A . 12 ILE C 1 1
8 8121 1 1 12 ILE CA C -1.741 -1.935 -5.503 1.00 . A A . 12 ILE CA 1 1
8 8122 1 1 12 ILE CB C -1.045 -1.422 -4.252 1.00 . A A . 12 ILE CB 1 1
8 8123 1 1 12 ILE CD1 C -0.615 -3.617 -2.983 1.00 . A A . 12 ILE CD1 1 1
8 8124 1 1 12 ILE CG1 C -0.047 -2.422 -3.706 1.00 . A A . 12 ILE CG1 1 1
8 8125 1 1 12 ILE CG2 C -1.935 -0.839 -3.171 1.00 . A A . 12 ILE CG2 1 1
8 8126 1 1 12 ILE H H -1.933 -0.134 -6.517 1.00 . A A . 12 ILE H 1 1
8 8127 1 1 12 ILE HA H -1.323 -2.906 -5.751 1.00 . A A . 12 ILE HA 1 1
8 8128 1 1 12 ILE HB H -0.439 -0.593 -4.602 1.00 . A A . 12 ILE HB 1 1
8 8129 1 1 12 ILE HD11 H -1.249 -4.051 -3.506 1.00 . A A . 12 ILE HD11 1 1
8 8130 1 1 12 ILE HD12 H 0.048 -4.304 -2.808 1.00 . A A . 12 ILE HD12 1 1
8 8131 1 1 12 ILE HD13 H -1.019 -3.421 -2.140 1.00 . A A . 12 ILE HD13 1 1
8 8132 1 1 12 ILE HG12 H 0.557 -2.783 -4.538 1.00 . A A . 12 ILE HG12 1 1
8 8133 1 1 12 ILE HG13 H 0.620 -1.920 -3.037 1.00 . A A . 12 ILE HG13 1 1
8 8134 1 1 12 ILE HG21 H -2.469 0.006 -3.562 1.00 . A A . 12 ILE HG21 1 1
8 8135 1 1 12 ILE HG22 H -2.622 -1.575 -2.803 1.00 . A A . 12 ILE HG22 1 1
8 8136 1 1 12 ILE HG23 H -1.317 -0.495 -2.364 1.00 . A A . 12 ILE HG23 1 1
8 8137 1 1 12 ILE N N -1.508 -1.026 -6.602 1.00 . A A . 12 ILE N 1 1
8 8138 1 1 12 ILE O O -3.491 -3.486 -5.333 1.00 . A A . 12 ILE O 1 1
8 8139 1 1 13 ALA C C -6.217 -2.439 -6.161 1.00 . A A . 13 ALA C 1 1
8 8140 1 1 13 ALA CA C -5.540 -1.630 -5.076 1.00 . A A . 13 ALA CA 1 1
8 8141 1 1 13 ALA CB C -6.279 -0.330 -4.827 1.00 . A A . 13 ALA CB 1 1
8 8142 1 1 13 ALA H H -3.869 -0.407 -5.417 1.00 . A A . 13 ALA H 1 1
8 8143 1 1 13 ALA HA H -5.604 -2.215 -4.180 1.00 . A A . 13 ALA HA 1 1
8 8144 1 1 13 ALA HB1 H -5.836 0.170 -3.989 1.00 . A A . 13 ALA HB1 1 1
8 8145 1 1 13 ALA HB2 H -6.184 0.332 -5.663 1.00 . A A . 13 ALA HB2 1 1
8 8146 1 1 13 ALA HB3 H -7.301 -0.524 -4.591 1.00 . A A . 13 ALA HB3 1 1
8 8147 1 1 13 ALA N N -4.152 -1.367 -5.340 1.00 . A A . 13 ALA N 1 1
8 8148 1 1 13 ALA O O -6.937 -3.386 -5.888 1.00 . A A . 13 ALA O 1 1
8 8149 1 1 14 ALA C C -5.705 -4.301 -8.652 1.00 . A A . 14 ALA C 1 1
8 8150 1 1 14 ALA CA C -6.338 -2.930 -8.565 1.00 . A A . 14 ALA CA 1 1
8 8151 1 1 14 ALA CB C -6.069 -2.117 -9.809 1.00 . A A . 14 ALA CB 1 1
8 8152 1 1 14 ALA H H -5.154 -1.495 -7.513 1.00 . A A . 14 ALA H 1 1
8 8153 1 1 14 ALA HA H -7.404 -3.063 -8.478 1.00 . A A . 14 ALA HA 1 1
8 8154 1 1 14 ALA HB1 H -6.487 -2.635 -10.643 1.00 . A A . 14 ALA HB1 1 1
8 8155 1 1 14 ALA HB2 H -6.503 -1.142 -9.707 1.00 . A A . 14 ALA HB2 1 1
8 8156 1 1 14 ALA HB3 H -5.021 -2.015 -10.020 1.00 . A A . 14 ALA HB3 1 1
8 8157 1 1 14 ALA N N -5.878 -2.179 -7.419 1.00 . A A . 14 ALA N 1 1
8 8158 1 1 14 ALA O O -6.233 -5.180 -9.294 1.00 . A A . 14 ALA O 1 1
8 8159 1 1 15 ILE C C -4.357 -6.578 -6.787 1.00 . A A . 15 ILE C 1 1
8 8160 1 1 15 ILE CA C -3.851 -5.756 -7.959 1.00 . A A . 15 ILE CA 1 1
8 8161 1 1 15 ILE CB C -2.366 -5.435 -7.930 1.00 . A A . 15 ILE CB 1 1
8 8162 1 1 15 ILE CD1 C -2.270 -3.885 -10.017 1.00 . A A . 15 ILE CD1 1 1
8 8163 1 1 15 ILE CG1 C -1.783 -5.110 -9.294 1.00 . A A . 15 ILE CG1 1 1
8 8164 1 1 15 ILE CG2 C -1.559 -6.548 -7.287 1.00 . A A . 15 ILE CG2 1 1
8 8165 1 1 15 ILE H H -4.166 -3.718 -7.571 1.00 . A A . 15 ILE H 1 1
8 8166 1 1 15 ILE HA H -4.059 -6.348 -8.845 1.00 . A A . 15 ILE HA 1 1
8 8167 1 1 15 ILE HB H -2.144 -4.578 -7.314 1.00 . A A . 15 ILE HB 1 1
8 8168 1 1 15 ILE HD11 H -1.939 -3.318 -10.005 1.00 . A A . 15 ILE HD11 1 1
8 8169 1 1 15 ILE HD12 H -2.324 -3.931 -10.631 1.00 . A A . 15 ILE HD12 1 1
8 8170 1 1 15 ILE HD13 H -2.880 -3.558 -9.962 1.00 . A A . 15 ILE HD13 1 1
8 8171 1 1 15 ILE HG12 H -0.706 -5.001 -9.168 1.00 . A A . 15 ILE HG12 1 1
8 8172 1 1 15 ILE HG13 H -1.918 -5.961 -9.915 1.00 . A A . 15 ILE HG13 1 1
8 8173 1 1 15 ILE HG21 H -1.843 -7.497 -7.704 1.00 . A A . 15 ILE HG21 1 1
8 8174 1 1 15 ILE HG22 H -0.514 -6.411 -7.499 1.00 . A A . 15 ILE HG22 1 1
8 8175 1 1 15 ILE HG23 H -1.718 -6.545 -6.223 1.00 . A A . 15 ILE HG23 1 1
8 8176 1 1 15 ILE N N -4.551 -4.496 -8.047 1.00 . A A . 15 ILE N 1 1
8 8177 1 1 15 ILE O O -4.573 -7.769 -6.929 1.00 . A A . 15 ILE O 1 1
8 8178 1 1 16 ILE C C -6.742 -7.107 -4.971 1.00 . A A . 16 ILE C 1 1
8 8179 1 1 16 ILE CA C -5.412 -6.522 -4.539 1.00 . A A . 16 ILE CA 1 1
8 8180 1 1 16 ILE CB C -5.584 -5.491 -3.431 1.00 . A A . 16 ILE CB 1 1
8 8181 1 1 16 ILE CD1 C -4.187 -4.124 -1.733 1.00 . A A . 16 ILE CD1 1 1
8 8182 1 1 16 ILE CG1 C -4.248 -5.250 -2.749 1.00 . A A . 16 ILE CG1 1 1
8 8183 1 1 16 ILE CG2 C -6.570 -5.974 -2.383 1.00 . A A . 16 ILE CG2 1 1
8 8184 1 1 16 ILE H H -4.277 -5.053 -5.524 1.00 . A A . 16 ILE H 1 1
8 8185 1 1 16 ILE HA H -4.864 -7.346 -4.102 1.00 . A A . 16 ILE HA 1 1
8 8186 1 1 16 ILE HB H -5.970 -4.572 -3.856 1.00 . A A . 16 ILE HB 1 1
8 8187 1 1 16 ILE HD11 H -3.201 -4.143 -1.301 1.00 . A A . 16 ILE HD11 1 1
8 8188 1 1 16 ILE HD12 H -4.440 -3.200 -2.211 1.00 . A A . 16 ILE HD12 1 1
8 8189 1 1 16 ILE HD13 H -4.888 -4.342 -0.955 1.00 . A A . 16 ILE HD13 1 1
8 8190 1 1 16 ILE HG12 H -3.939 -6.175 -2.262 1.00 . A A . 16 ILE HG12 1 1
8 8191 1 1 16 ILE HG13 H -3.515 -5.011 -3.509 1.00 . A A . 16 ILE HG13 1 1
8 8192 1 1 16 ILE HG21 H -6.291 -6.902 -1.951 1.00 . A A . 16 ILE HG21 1 1
8 8193 1 1 16 ILE HG22 H -6.725 -5.265 -1.609 1.00 . A A . 16 ILE HG22 1 1
8 8194 1 1 16 ILE HG23 H -7.549 -6.072 -2.810 1.00 . A A . 16 ILE HG23 1 1
8 8195 1 1 16 ILE N N -4.662 -5.969 -5.644 1.00 . A A . 16 ILE N 1 1
8 8196 1 1 16 ILE O O -7.036 -8.231 -4.606 1.00 . A A . 16 ILE O 1 1
8 8197 1 1 17 LYS C C -8.588 -8.138 -7.149 1.00 . A A . 17 LYS C 1 1
8 8198 1 1 17 LYS CA C -8.753 -6.829 -6.400 1.00 . A A . 17 LYS CA 1 1
8 8199 1 1 17 LYS CB C -9.213 -5.686 -7.283 1.00 . A A . 17 LYS CB 1 1
8 8200 1 1 17 LYS CD C -11.680 -6.275 -7.434 1.00 . A A . 17 LYS CD 1 1
8 8201 1 1 17 LYS CE C -12.214 -5.077 -6.713 1.00 . A A . 17 LYS CE 1 1
8 8202 1 1 17 LYS CG C -10.406 -5.925 -8.162 1.00 . A A . 17 LYS CG 1 1
8 8203 1 1 17 LYS H H -7.183 -5.484 -5.989 1.00 . A A . 17 LYS H 1 1
8 8204 1 1 17 LYS HA H -9.470 -7.029 -5.618 1.00 . A A . 17 LYS HA 1 1
8 8205 1 1 17 LYS HB2 H -9.432 -4.833 -6.641 1.00 . A A . 17 LYS HB2 1 1
8 8206 1 1 17 LYS HB3 H -8.405 -5.394 -7.928 1.00 . A A . 17 LYS HB3 1 1
8 8207 1 1 17 LYS HD2 H -12.424 -6.631 -8.147 1.00 . A A . 17 LYS HD2 1 1
8 8208 1 1 17 LYS HD3 H -11.496 -7.081 -6.766 1.00 . A A . 17 LYS HD3 1 1
8 8209 1 1 17 LYS HE2 H -11.405 -4.591 -6.168 1.00 . A A . 17 LYS HE2 1 1
8 8210 1 1 17 LYS HE3 H -12.588 -4.397 -7.397 1.00 . A A . 17 LYS HE3 1 1
8 8211 1 1 17 LYS HG2 H -10.582 -5.034 -8.765 1.00 . A A . 17 LYS HG2 1 1
8 8212 1 1 17 LYS HG3 H -10.157 -6.721 -8.831 1.00 . A A . 17 LYS HG3 1 1
8 8213 1 1 17 LYS HZ1 H -13.918 -5.875 -6.230 1.00 . A A . 17 LYS HZ1 1 1
8 8214 1 1 17 LYS HZ2 H -12.929 -5.918 -5.157 1.00 . A A . 17 LYS HZ2 1 1
8 8215 1 1 17 LYS HZ3 H -13.681 -4.635 -5.397 1.00 . A A . 17 LYS HZ3 1 1
8 8216 1 1 17 LYS N N -7.520 -6.408 -5.788 1.00 . A A . 17 LYS N 1 1
8 8217 1 1 17 LYS NZ N -13.267 -5.395 -5.819 1.00 . A A . 17 LYS NZ 1 1
8 8218 1 1 17 LYS O O -9.547 -8.887 -7.243 1.00 . A A . 17 LYS O 1 1
8 8219 1 1 18 ALA C C -6.548 -10.712 -7.174 1.00 . A A . 18 ALA C 1 1
8 8220 1 1 18 ALA CA C -7.110 -9.777 -8.220 1.00 . A A . 18 ALA CA 1 1
8 8221 1 1 18 ALA CB C -6.156 -9.623 -9.386 1.00 . A A . 18 ALA CB 1 1
8 8222 1 1 18 ALA H H -6.675 -7.819 -7.589 1.00 . A A . 18 ALA H 1 1
8 8223 1 1 18 ALA HA H -8.008 -10.231 -8.607 1.00 . A A . 18 ALA HA 1 1
8 8224 1 1 18 ALA HB1 H -6.628 -9.048 -10.137 1.00 . A A . 18 ALA HB1 1 1
8 8225 1 1 18 ALA HB2 H -5.238 -9.141 -9.108 1.00 . A A . 18 ALA HB2 1 1
8 8226 1 1 18 ALA HB3 H -5.899 -10.579 -9.780 1.00 . A A . 18 ALA HB3 1 1
8 8227 1 1 18 ALA N N -7.424 -8.472 -7.691 1.00 . A A . 18 ALA N 1 1
8 8228 1 1 18 ALA O O -7.017 -11.827 -7.072 1.00 . A A . 18 ALA O 1 1
8 8229 1 1 19 GLY C C -5.567 -11.666 -4.324 1.00 . A A . 19 GLY C 1 1
8 8230 1 1 19 GLY CA C -4.796 -11.168 -5.524 1.00 . A A . 19 GLY CA 1 1
8 8231 1 1 19 GLY H H -5.158 -9.419 -6.594 1.00 . A A . 19 GLY H 1 1
8 8232 1 1 19 GLY HA2 H -4.480 -12.027 -6.085 1.00 . A A . 19 GLY HA2 1 1
8 8233 1 1 19 GLY HA3 H -3.927 -10.629 -5.183 1.00 . A A . 19 GLY HA3 1 1
8 8234 1 1 19 GLY N N -5.526 -10.327 -6.428 1.00 . A A . 19 GLY N 1 1
8 8235 1 1 19 GLY O O -5.544 -12.830 -4.038 1.00 . A A . 19 GLY O 1 1
8 8236 1 1 20 GLY C C -6.090 -11.150 -1.183 1.00 . A A . 20 GLY C 1 1
8 8237 1 1 20 GLY CA C -6.972 -11.044 -2.411 1.00 . A A . 20 GLY CA 1 1
8 8238 1 1 20 GLY H H -6.274 -9.856 -3.977 1.00 . A A . 20 GLY H 1 1
8 8239 1 1 20 GLY HA2 H -7.676 -10.244 -2.242 1.00 . A A . 20 GLY HA2 1 1
8 8240 1 1 20 GLY HA3 H -7.538 -11.952 -2.542 1.00 . A A . 20 GLY HA3 1 1
8 8241 1 1 20 GLY N N -6.235 -10.781 -3.618 1.00 . A A . 20 GLY N 1 1
8 8242 1 1 20 GLY O O -6.032 -12.184 -0.538 1.00 . A A . 20 GLY O 1 1
8 8243 1 1 21 PHE C C -4.543 -10.357 1.481 1.00 . A A . 21 PHE C 1 1
8 8244 1 1 21 PHE CA C -4.220 -10.055 0.042 1.00 . A A . 21 PHE CA 1 1
8 8245 1 1 21 PHE CB C -3.588 -8.688 -0.117 1.00 . A A . 21 PHE CB 1 1
8 8246 1 1 21 PHE CD1 C -3.198 -8.609 -2.609 1.00 . A A . 21 PHE CD1 1 1
8 8247 1 1 21 PHE CD2 C -1.394 -8.050 -1.155 1.00 . A A . 21 PHE CD2 1 1
8 8248 1 1 21 PHE CE1 C -2.456 -8.235 -3.729 1.00 . A A . 21 PHE CE1 1 1
8 8249 1 1 21 PHE CE2 C -0.619 -7.675 -2.253 1.00 . A A . 21 PHE CE2 1 1
8 8250 1 1 21 PHE CG C -2.703 -8.489 -1.315 1.00 . A A . 21 PHE CG 1 1
8 8251 1 1 21 PHE CZ C -1.146 -7.798 -3.540 1.00 . A A . 21 PHE CZ 1 1
8 8252 1 1 21 PHE H H -5.563 -9.241 -1.315 1.00 . A A . 21 PHE H 1 1
8 8253 1 1 21 PHE HA H -3.453 -10.730 -0.303 1.00 . A A . 21 PHE HA 1 1
8 8254 1 1 21 PHE HB2 H -4.397 -7.976 -0.178 1.00 . A A . 21 PHE HB2 1 1
8 8255 1 1 21 PHE HB3 H -3.023 -8.483 0.784 1.00 . A A . 21 PHE HB3 1 1
8 8256 1 1 21 PHE HD1 H -4.208 -8.903 -2.810 1.00 . A A . 21 PHE HD1 1 1
8 8257 1 1 21 PHE HD2 H -0.936 -7.914 -0.194 1.00 . A A . 21 PHE HD2 1 1
8 8258 1 1 21 PHE HE1 H -2.889 -8.209 -4.713 1.00 . A A . 21 PHE HE1 1 1
8 8259 1 1 21 PHE HE2 H 0.360 -7.262 -2.117 1.00 . A A . 21 PHE HE2 1 1
8 8260 1 1 21 PHE HZ H -0.571 -7.559 -4.416 1.00 . A A . 21 PHE HZ 1 1
8 8261 1 1 21 PHE N N -5.348 -10.101 -0.853 1.00 . A A . 21 PHE N 1 1
8 8262 1 1 21 PHE O O -3.888 -11.149 2.110 1.00 . A A . 21 PHE O 1 1
8 8263 1 1 22 NH2 HN1 H -5.785 -9.952 2.986 1.00 . A A . 22 NH2 HN1 1 1
8 8264 1 1 22 NH2 HN2 H -6.113 -9.102 1.553 1.00 . A A . 22 NH2 HN2 1 1
8 8265 1 1 22 NH2 N N -5.560 -9.746 2.041 1.00 . A A . 22 NH2 N 1 1
8 8266 2 1 1 ACE C C -2.426 -13.085 -1.618 1.00 . B B . 23 ACE C 1 1
8 8267 2 1 1 ACE CH3 C -3.459 -14.177 -1.560 1.00 . B B . 23 ACE CH3 1 1
8 8268 2 1 1 ACE H1 H -3.718 -14.386 -1.405 1.00 . B B . 23 ACE H1 1 1
8 8269 2 1 1 ACE H2 H -3.807 -14.350 -1.671 1.00 . B B . 23 ACE H2 1 1
8 8270 2 1 1 ACE H3 H -3.605 -14.537 -1.590 1.00 . B B . 23 ACE H3 1 1
8 8271 2 1 1 ACE O O -2.205 -12.465 -2.640 1.00 . B B . 23 ACE O 1 1
8 8272 2 1 2 ALA C C 0.685 -12.820 -1.463 1.00 . B B . 24 ALA C 1 1
8 8273 2 1 2 ALA CA C -0.406 -12.226 -0.598 1.00 . B B . 24 ALA CA 1 1
8 8274 2 1 2 ALA CB C 0.078 -12.044 0.818 1.00 . B B . 24 ALA CB 1 1
8 8275 2 1 2 ALA H H -1.860 -13.502 0.241 1.00 . B B . 24 ALA H 1 1
8 8276 2 1 2 ALA HA H -0.615 -11.257 -1.019 1.00 . B B . 24 ALA HA 1 1
8 8277 2 1 2 ALA HB1 H -0.664 -11.584 1.398 1.00 . B B . 24 ALA HB1 1 1
8 8278 2 1 2 ALA HB2 H 0.307 -12.956 1.270 1.00 . B B . 24 ALA HB2 1 1
8 8279 2 1 2 ALA HB3 H 0.916 -11.418 0.826 1.00 . B B . 24 ALA HB3 1 1
8 8280 2 1 2 ALA N N -1.645 -12.963 -0.567 1.00 . B B . 24 ALA N 1 1
8 8281 2 1 2 ALA O O 1.780 -12.295 -1.492 1.00 . B B . 24 ALA O 1 1
8 8282 2 1 3 LYS C C 1.449 -13.366 -4.372 1.00 . B B . 25 LYS C 1 1
8 8283 2 1 3 LYS CA C 1.200 -14.380 -3.280 1.00 . B B . 25 LYS CA 1 1
8 8284 2 1 3 LYS CB C 0.571 -15.619 -3.862 1.00 . B B . 25 LYS CB 1 1
8 8285 2 1 3 LYS CD C -0.057 -18.003 -3.479 1.00 . B B . 25 LYS CD 1 1
8 8286 2 1 3 LYS CE C -0.168 -19.105 -2.500 1.00 . B B . 25 LYS CE 1 1
8 8287 2 1 3 LYS CG C 0.345 -16.728 -2.871 1.00 . B B . 25 LYS CG 1 1
8 8288 2 1 3 LYS H H -0.513 -14.250 -2.057 1.00 . B B . 25 LYS H 1 1
8 8289 2 1 3 LYS HA H 2.142 -14.677 -2.872 1.00 . B B . 25 LYS HA 1 1
8 8290 2 1 3 LYS HB2 H -0.384 -15.353 -4.316 1.00 . B B . 25 LYS HB2 1 1
8 8291 2 1 3 LYS HB3 H 1.209 -15.967 -4.645 1.00 . B B . 25 LYS HB3 1 1
8 8292 2 1 3 LYS HD2 H -1.007 -17.875 -4.000 1.00 . B B . 25 LYS HD2 1 1
8 8293 2 1 3 LYS HD3 H 0.648 -18.280 -4.159 1.00 . B B . 25 LYS HD3 1 1
8 8294 2 1 3 LYS HE2 H 0.777 -19.195 -1.965 1.00 . B B . 25 LYS HE2 1 1
8 8295 2 1 3 LYS HE3 H -0.871 -18.871 -1.816 1.00 . B B . 25 LYS HE3 1 1
8 8296 2 1 3 LYS HG2 H 1.264 -16.877 -2.304 1.00 . B B . 25 LYS HG2 1 1
8 8297 2 1 3 LYS HG3 H -0.397 -16.487 -2.183 1.00 . B B . 25 LYS HG3 1 1
8 8298 2 1 3 LYS HZ1 H 0.140 -20.634 -3.668 1.00 . B B . 25 LYS HZ1 1 1
8 8299 2 1 3 LYS HZ2 H -0.541 -21.078 -2.423 1.00 . B B . 25 LYS HZ2 1 1
8 8300 2 1 3 LYS HZ3 H -1.318 -20.378 -3.473 1.00 . B B . 25 LYS HZ3 1 1
8 8301 2 1 3 LYS N N 0.396 -13.894 -2.190 1.00 . B B . 25 LYS N 1 1
8 8302 2 1 3 LYS NZ N -0.495 -20.374 -3.066 1.00 . B B . 25 LYS NZ 1 1
8 8303 2 1 3 LYS O O 2.488 -13.400 -4.985 1.00 . B B . 25 LYS O 1 1
8 8304 2 1 4 ALA C C 1.497 -10.147 -4.951 1.00 . B B . 26 ALA C 1 1
8 8305 2 1 4 ALA CA C 0.638 -11.285 -5.464 1.00 . B B . 26 ALA CA 1 1
8 8306 2 1 4 ALA CB C -0.770 -10.774 -5.691 1.00 . B B . 26 ALA CB 1 1
8 8307 2 1 4 ALA H H -0.260 -12.436 -4.000 1.00 . B B . 26 ALA H 1 1
8 8308 2 1 4 ALA HA H 1.073 -11.615 -6.401 1.00 . B B . 26 ALA HA 1 1
8 8309 2 1 4 ALA HB1 H -1.348 -11.487 -6.203 1.00 . B B . 26 ALA HB1 1 1
8 8310 2 1 4 ALA HB2 H -1.256 -10.554 -4.790 1.00 . B B . 26 ALA HB2 1 1
8 8311 2 1 4 ALA HB3 H -0.757 -9.893 -6.256 1.00 . B B . 26 ALA HB3 1 1
8 8312 2 1 4 ALA N N 0.549 -12.415 -4.578 1.00 . B B . 26 ALA N 1 1
8 8313 2 1 4 ALA O O 1.693 -9.203 -5.685 1.00 . B B . 26 ALA O 1 1
8 8314 2 1 5 ALA C C 3.788 -8.486 -3.425 1.00 . B B . 27 ALA C 1 1
8 8315 2 1 5 ALA CA C 2.436 -9.018 -3.001 1.00 . B B . 27 ALA CA 1 1
8 8316 2 1 5 ALA CB C 2.313 -9.267 -1.512 1.00 . B B . 27 ALA CB 1 1
8 8317 2 1 5 ALA H H 1.837 -11.021 -3.206 1.00 . B B . 27 ALA H 1 1
8 8318 2 1 5 ALA HA H 1.754 -8.225 -3.246 1.00 . B B . 27 ALA HA 1 1
8 8319 2 1 5 ALA HB1 H 1.309 -9.578 -1.285 1.00 . B B . 27 ALA HB1 1 1
8 8320 2 1 5 ALA HB2 H 3.042 -9.975 -1.185 1.00 . B B . 27 ALA HB2 1 1
8 8321 2 1 5 ALA HB3 H 2.474 -8.356 -0.970 1.00 . B B . 27 ALA HB3 1 1
8 8322 2 1 5 ALA N N 1.957 -10.173 -3.716 1.00 . B B . 27 ALA N 1 1
8 8323 2 1 5 ALA O O 3.933 -7.284 -3.587 1.00 . B B . 27 ALA O 1 1
8 8324 2 1 6 ALA C C 6.057 -8.078 -5.327 1.00 . B B . 28 ALA C 1 1
8 8325 2 1 6 ALA CA C 6.091 -8.889 -4.051 1.00 . B B . 28 ALA CA 1 1
8 8326 2 1 6 ALA CB C 7.008 -10.086 -4.111 1.00 . B B . 28 ALA CB 1 1
8 8327 2 1 6 ALA H H 4.610 -10.310 -3.492 1.00 . B B . 28 ALA H 1 1
8 8328 2 1 6 ALA HA H 6.430 -8.224 -3.267 1.00 . B B . 28 ALA HA 1 1
8 8329 2 1 6 ALA HB1 H 7.120 -10.506 -3.123 1.00 . B B . 28 ALA HB1 1 1
8 8330 2 1 6 ALA HB2 H 6.574 -10.827 -4.753 1.00 . B B . 28 ALA HB2 1 1
8 8331 2 1 6 ALA HB3 H 7.974 -9.811 -4.485 1.00 . B B . 28 ALA HB3 1 1
8 8332 2 1 6 ALA N N 4.778 -9.339 -3.657 1.00 . B B . 28 ALA N 1 1
8 8333 2 1 6 ALA O O 6.731 -7.128 -5.408 1.00 . B B . 28 ALA O 1 1
8 8334 2 1 7 ALA C C 4.241 -6.232 -7.073 1.00 . B B . 29 ALA C 1 1
8 8335 2 1 7 ALA CA C 4.963 -7.513 -7.431 1.00 . B B . 29 ALA CA 1 1
8 8336 2 1 7 ALA CB C 4.172 -8.317 -8.442 1.00 . B B . 29 ALA CB 1 1
8 8337 2 1 7 ALA H H 4.651 -9.136 -6.085 1.00 . B B . 29 ALA H 1 1
8 8338 2 1 7 ALA HA H 5.918 -7.265 -7.869 1.00 . B B . 29 ALA HA 1 1
8 8339 2 1 7 ALA HB1 H 4.076 -7.816 -9.350 1.00 . B B . 29 ALA HB1 1 1
8 8340 2 1 7 ALA HB2 H 4.638 -9.223 -8.619 1.00 . B B . 29 ALA HB2 1 1
8 8341 2 1 7 ALA HB3 H 3.206 -8.478 -8.081 1.00 . B B . 29 ALA HB3 1 1
8 8342 2 1 7 ALA N N 5.200 -8.347 -6.280 1.00 . B B . 29 ALA N 1 1
8 8343 2 1 7 ALA O O 4.622 -5.181 -7.530 1.00 . B B . 29 ALA O 1 1
8 8344 2 1 8 ALA C C 3.045 -4.091 -5.101 1.00 . B B . 30 ALA C 1 1
8 8345 2 1 8 ALA CA C 2.353 -5.128 -5.966 1.00 . B B . 30 ALA CA 1 1
8 8346 2 1 8 ALA CB C 1.120 -5.666 -5.260 1.00 . B B . 30 ALA CB 1 1
8 8347 2 1 8 ALA H H 3.067 -7.062 -5.688 1.00 . B B . 30 ALA H 1 1
8 8348 2 1 8 ALA HA H 2.043 -4.639 -6.879 1.00 . B B . 30 ALA HA 1 1
8 8349 2 1 8 ALA HB1 H 0.309 -4.982 -5.432 1.00 . B B . 30 ALA HB1 1 1
8 8350 2 1 8 ALA HB2 H 0.888 -6.623 -5.698 1.00 . B B . 30 ALA HB2 1 1
8 8351 2 1 8 ALA HB3 H 1.282 -5.776 -4.207 1.00 . B B . 30 ALA HB3 1 1
8 8352 2 1 8 ALA N N 3.215 -6.248 -6.249 1.00 . B B . 30 ALA N 1 1
8 8353 2 1 8 ALA O O 2.982 -2.894 -5.338 1.00 . B B . 30 ALA O 1 1
8 8354 2 1 9 ILE C C 5.637 -3.195 -3.515 1.00 . B B . 31 ILE C 1 1
8 8355 2 1 9 ILE CA C 4.339 -3.797 -3.021 1.00 . B B . 31 ILE CA 1 1
8 8356 2 1 9 ILE CB C 4.616 -4.678 -1.814 1.00 . B B . 31 ILE CB 1 1
8 8357 2 1 9 ILE CD1 C 2.362 -4.539 -0.577 1.00 . B B . 31 ILE CD1 1 1
8 8358 2 1 9 ILE CG1 C 3.355 -5.393 -1.355 1.00 . B B . 31 ILE CG1 1 1
8 8359 2 1 9 ILE CG2 C 5.274 -3.888 -0.694 1.00 . B B . 31 ILE CG2 1 1
8 8360 2 1 9 ILE H H 3.684 -5.573 -3.961 1.00 . B B . 31 ILE H 1 1
8 8361 2 1 9 ILE HA H 3.675 -2.978 -2.768 1.00 . B B . 31 ILE HA 1 1
8 8362 2 1 9 ILE HB H 5.357 -5.400 -2.142 1.00 . B B . 31 ILE HB 1 1
8 8363 2 1 9 ILE HD11 H 2.096 -3.658 -1.124 1.00 . B B . 31 ILE HD11 1 1
8 8364 2 1 9 ILE HD12 H 1.481 -5.153 -0.485 1.00 . B B . 31 ILE HD12 1 1
8 8365 2 1 9 ILE HD13 H 2.752 -4.320 0.401 1.00 . B B . 31 ILE HD13 1 1
8 8366 2 1 9 ILE HG12 H 2.852 -5.816 -2.225 1.00 . B B . 31 ILE HG12 1 1
8 8367 2 1 9 ILE HG13 H 3.659 -6.204 -0.714 1.00 . B B . 31 ILE HG13 1 1
8 8368 2 1 9 ILE HG21 H 4.980 -2.877 -0.745 1.00 . B B . 31 ILE HG21 1 1
8 8369 2 1 9 ILE HG22 H 5.024 -4.286 0.264 1.00 . B B . 31 ILE HG22 1 1
8 8370 2 1 9 ILE HG23 H 6.308 -3.893 -0.841 1.00 . B B . 31 ILE HG23 1 1
8 8371 2 1 9 ILE N N 3.712 -4.578 -4.065 1.00 . B B . 31 ILE N 1 1
8 8372 2 1 9 ILE O O 5.975 -2.094 -3.106 1.00 . B B . 31 ILE O 1 1
8 8373 2 1 10 LYS C C 7.102 -2.057 -5.899 1.00 . B B . 32 LYS C 1 1
8 8374 2 1 10 LYS CA C 7.475 -3.278 -5.093 1.00 . B B . 32 LYS CA 1 1
8 8375 2 1 10 LYS CB C 8.168 -4.356 -5.892 1.00 . B B . 32 LYS CB 1 1
8 8376 2 1 10 LYS CD C 9.917 -6.116 -5.856 1.00 . B B . 32 LYS CD 1 1
8 8377 2 1 10 LYS CE C 10.599 -7.094 -5.512 1.00 . B B . 32 LYS CE 1 1
8 8378 2 1 10 LYS CG C 9.032 -5.256 -5.041 1.00 . B B . 32 LYS CG 1 1
8 8379 2 1 10 LYS H H 5.973 -4.742 -4.730 1.00 . B B . 32 LYS H 1 1
8 8380 2 1 10 LYS HA H 8.171 -2.925 -4.351 1.00 . B B . 32 LYS HA 1 1
8 8381 2 1 10 LYS HB2 H 7.417 -4.958 -6.403 1.00 . B B . 32 LYS HB2 1 1
8 8382 2 1 10 LYS HB3 H 8.791 -3.916 -6.659 1.00 . B B . 32 LYS HB3 1 1
8 8383 2 1 10 LYS HD2 H 9.287 -6.478 -6.669 1.00 . B B . 32 LYS HD2 1 1
8 8384 2 1 10 LYS HD3 H 10.462 -5.728 -6.149 1.00 . B B . 32 LYS HD3 1 1
8 8385 2 1 10 LYS HE2 H 11.566 -6.730 -5.165 1.00 . B B . 32 LYS HE2 1 1
8 8386 2 1 10 LYS HE3 H 10.248 -7.528 -4.794 1.00 . B B . 32 LYS HE3 1 1
8 8387 2 1 10 LYS HG2 H 9.652 -4.633 -4.396 1.00 . B B . 32 LYS HG2 1 1
8 8388 2 1 10 LYS HG3 H 8.432 -5.845 -4.366 1.00 . B B . 32 LYS HG3 1 1
8 8389 2 1 10 LYS HZ1 H 11.122 -7.413 -6.990 1.00 . B B . 32 LYS HZ1 1 1
8 8390 2 1 10 LYS HZ2 H 10.070 -8.010 -6.478 1.00 . B B . 32 LYS HZ2 1 1
8 8391 2 1 10 LYS HZ3 H 11.238 -8.378 -6.051 1.00 . B B . 32 LYS HZ3 1 1
8 8392 2 1 10 LYS N N 6.332 -3.859 -4.430 1.00 . B B . 32 LYS N 1 1
8 8393 2 1 10 LYS NZ N 10.768 -7.773 -6.312 1.00 . B B . 32 LYS NZ 1 1
8 8394 2 1 10 LYS O O 7.774 -1.076 -5.856 1.00 . B B . 32 LYS O 1 1
8 8395 2 1 11 ALA C C 4.744 0.086 -6.405 1.00 . B B . 33 ALA C 1 1
8 8396 2 1 11 ALA CA C 5.330 -1.002 -7.281 1.00 . B B . 33 ALA CA 1 1
8 8397 2 1 11 ALA CB C 4.273 -1.546 -8.218 1.00 . B B . 33 ALA CB 1 1
8 8398 2 1 11 ALA H H 5.460 -2.943 -6.525 1.00 . B B . 33 ALA H 1 1
8 8399 2 1 11 ALA HA H 6.080 -0.518 -7.891 1.00 . B B . 33 ALA HA 1 1
8 8400 2 1 11 ALA HB1 H 4.033 -1.061 -8.813 1.00 . B B . 33 ALA HB1 1 1
8 8401 2 1 11 ALA HB2 H 4.464 -2.190 -8.645 1.00 . B B . 33 ALA HB2 1 1
8 8402 2 1 11 ALA HB3 H 3.569 -1.769 -7.920 1.00 . B B . 33 ALA HB3 1 1
8 8403 2 1 11 ALA N N 5.979 -2.093 -6.590 1.00 . B B . 33 ALA N 1 1
8 8404 2 1 11 ALA O O 4.336 1.101 -6.919 1.00 . B B . 33 ALA O 1 1
8 8405 2 1 12 ILE C C 5.556 1.411 -3.284 1.00 . B B . 34 ILE C 1 1
8 8406 2 1 12 ILE CA C 4.376 0.903 -4.092 1.00 . B B . 34 ILE CA 1 1
8 8407 2 1 12 ILE CB C 3.168 0.401 -3.319 1.00 . B B . 34 ILE CB 1 1
8 8408 2 1 12 ILE CD1 C 2.075 2.537 -2.400 1.00 . B B . 34 ILE CD1 1 1
8 8409 2 1 12 ILE CG1 C 1.994 1.357 -3.348 1.00 . B B . 34 ILE CG1 1 1
8 8410 2 1 12 ILE CG2 C 3.397 -0.088 -1.902 1.00 . B B . 34 ILE CG2 1 1
8 8411 2 1 12 ILE H H 4.930 -1.001 -4.790 1.00 . B B . 34 ILE H 1 1
8 8412 2 1 12 ILE HA H 4.093 1.802 -4.629 1.00 . B B . 34 ILE HA 1 1
8 8413 2 1 12 ILE HB H 2.774 -0.436 -3.879 1.00 . B B . 34 ILE HB 1 1
8 8414 2 1 12 ILE HD11 H 1.264 3.199 -2.578 1.00 . B B . 34 ILE HD11 1 1
8 8415 2 1 12 ILE HD12 H 2.064 2.212 -1.403 1.00 . B B . 34 ILE HD12 1 1
8 8416 2 1 12 ILE HD13 H 2.968 3.068 -2.577 1.00 . B B . 34 ILE HD13 1 1
8 8417 2 1 12 ILE HG12 H 1.896 1.743 -4.363 1.00 . B B . 34 ILE HG12 1 1
8 8418 2 1 12 ILE HG13 H 1.093 0.819 -3.143 1.00 . B B . 34 ILE HG13 1 1
8 8419 2 1 12 ILE HG21 H 3.830 0.709 -1.321 1.00 . B B . 34 ILE HG21 1 1
8 8420 2 1 12 ILE HG22 H 2.471 -0.364 -1.418 1.00 . B B . 34 ILE HG22 1 1
8 8421 2 1 12 ILE HG23 H 4.049 -0.937 -1.895 1.00 . B B . 34 ILE HG23 1 1
8 8422 2 1 12 ILE N N 4.730 -0.081 -5.088 1.00 . B B . 34 ILE N 1 1
8 8423 2 1 12 ILE O O 5.751 2.615 -3.286 1.00 . B B . 34 ILE O 1 1
8 8424 2 1 13 ALA C C 8.546 1.827 -2.558 1.00 . B B . 35 ALA C 1 1
8 8425 2 1 13 ALA CA C 7.480 1.028 -1.830 1.00 . B B . 35 ALA CA 1 1
8 8426 2 1 13 ALA CB C 8.059 -0.191 -1.139 1.00 . B B . 35 ALA CB 1 1
8 8427 2 1 13 ALA H H 6.252 -0.397 -2.840 1.00 . B B . 35 ALA H 1 1
8 8428 2 1 13 ALA HA H 7.073 1.695 -1.082 1.00 . B B . 35 ALA HA 1 1
8 8429 2 1 13 ALA HB1 H 8.486 -0.853 -1.848 1.00 . B B . 35 ALA HB1 1 1
8 8430 2 1 13 ALA HB2 H 8.836 0.124 -0.466 1.00 . B B . 35 ALA HB2 1 1
8 8431 2 1 13 ALA HB3 H 7.318 -0.705 -0.587 1.00 . B B . 35 ALA HB3 1 1
8 8432 2 1 13 ALA N N 6.412 0.580 -2.697 1.00 . B B . 35 ALA N 1 1
8 8433 2 1 13 ALA O O 9.060 2.801 -2.026 1.00 . B B . 35 ALA O 1 1
8 8434 2 1 14 ALA C C 9.186 3.478 -5.190 1.00 . B B . 36 ALA C 1 1
8 8435 2 1 14 ALA CA C 9.746 2.164 -4.681 1.00 . B B . 36 ALA CA 1 1
8 8436 2 1 14 ALA CB C 10.155 1.219 -5.797 1.00 . B B . 36 ALA CB 1 1
8 8437 2 1 14 ALA H H 8.297 0.708 -4.166 1.00 . B B . 36 ALA H 1 1
8 8438 2 1 14 ALA HA H 10.619 2.452 -4.105 1.00 . B B . 36 ALA HA 1 1
8 8439 2 1 14 ALA HB1 H 10.919 1.673 -6.410 1.00 . B B . 36 ALA HB1 1 1
8 8440 2 1 14 ALA HB2 H 10.529 0.305 -5.365 1.00 . B B . 36 ALA HB2 1 1
8 8441 2 1 14 ALA HB3 H 9.292 0.959 -6.387 1.00 . B B . 36 ALA HB3 1 1
8 8442 2 1 14 ALA N N 8.842 1.461 -3.800 1.00 . B B . 36 ALA N 1 1
8 8443 2 1 14 ALA O O 9.918 4.395 -5.491 1.00 . B B . 36 ALA O 1 1
8 8444 2 1 15 ILE C C 6.932 5.685 -4.398 1.00 . B B . 37 ILE C 1 1
8 8445 2 1 15 ILE CA C 7.138 4.788 -5.601 1.00 . B B . 37 ILE CA 1 1
8 8446 2 1 15 ILE CB C 5.853 4.339 -6.277 1.00 . B B . 37 ILE CB 1 1
8 8447 2 1 15 ILE CD1 C 7.002 2.709 -7.954 1.00 . B B . 37 ILE CD1 1 1
8 8448 2 1 15 ILE CG1 C 6.058 3.862 -7.705 1.00 . B B . 37 ILE CG1 1 1
8 8449 2 1 15 ILE CG2 C 4.814 5.444 -6.339 1.00 . B B . 37 ILE CG2 1 1
8 8450 2 1 15 ILE H H 7.361 2.829 -4.854 1.00 . B B . 37 ILE H 1 1
8 8451 2 1 15 ILE HA H 7.731 5.360 -6.308 1.00 . B B . 37 ILE HA 1 1
8 8452 2 1 15 ILE HB H 5.434 3.522 -5.703 1.00 . B B . 37 ILE HB 1 1
8 8453 2 1 15 ILE HD11 H 8.016 3.045 -7.992 1.00 . B B . 37 ILE HD11 1 1
8 8454 2 1 15 ILE HD12 H 6.905 1.939 -7.217 1.00 . B B . 37 ILE HD12 1 1
8 8455 2 1 15 ILE HD13 H 6.758 2.281 -8.902 1.00 . B B . 37 ILE HD13 1 1
8 8456 2 1 15 ILE HG12 H 5.081 3.567 -8.086 1.00 . B B . 37 ILE HG12 1 1
8 8457 2 1 15 ILE HG13 H 6.373 4.684 -8.322 1.00 . B B . 37 ILE HG13 1 1
8 8458 2 1 15 ILE HG21 H 5.206 6.331 -6.814 1.00 . B B . 37 ILE HG21 1 1
8 8459 2 1 15 ILE HG22 H 3.961 5.087 -6.899 1.00 . B B . 37 ILE HG22 1 1
8 8460 2 1 15 ILE HG23 H 4.492 5.679 -5.336 1.00 . B B . 37 ILE HG23 1 1
8 8461 2 1 15 ILE N N 7.872 3.604 -5.215 1.00 . B B . 37 ILE N 1 1
8 8462 2 1 15 ILE O O 7.182 6.876 -4.516 1.00 . B B . 37 ILE O 1 1
8 8463 2 1 16 ILE C C 8.122 6.627 -1.760 1.00 . B B . 38 ILE C 1 1
8 8464 2 1 16 ILE CA C 6.807 5.885 -1.926 1.00 . B B . 38 ILE CA 1 1
8 8465 2 1 16 ILE CB C 6.521 4.954 -0.756 1.00 . B B . 38 ILE CB 1 1
8 8466 2 1 16 ILE CD1 C 4.610 3.581 0.292 1.00 . B B . 38 ILE CD1 1 1
8 8467 2 1 16 ILE CG1 C 5.049 4.570 -0.770 1.00 . B B . 38 ILE CG1 1 1
8 8468 2 1 16 ILE CG2 C 6.868 5.598 0.579 1.00 . B B . 38 ILE CG2 1 1
8 8469 2 1 16 ILE H H 6.287 4.274 -3.135 1.00 . B B . 38 ILE H 1 1
8 8470 2 1 16 ILE HA H 6.071 6.683 -1.936 1.00 . B B . 38 ILE HA 1 1
8 8471 2 1 16 ILE HB H 7.146 4.075 -0.891 1.00 . B B . 38 ILE HB 1 1
8 8472 2 1 16 ILE HD11 H 4.767 4.012 1.252 1.00 . B B . 38 ILE HD11 1 1
8 8473 2 1 16 ILE HD12 H 3.559 3.420 0.212 1.00 . B B . 38 ILE HD12 1 1
8 8474 2 1 16 ILE HD13 H 5.110 2.648 0.175 1.00 . B B . 38 ILE HD13 1 1
8 8475 2 1 16 ILE HG12 H 4.464 5.481 -0.642 1.00 . B B . 38 ILE HG12 1 1
8 8476 2 1 16 ILE HG13 H 4.786 4.186 -1.744 1.00 . B B . 38 ILE HG13 1 1
8 8477 2 1 16 ILE HG21 H 7.922 5.810 0.635 1.00 . B B . 38 ILE HG21 1 1
8 8478 2 1 16 ILE HG22 H 6.333 6.519 0.754 1.00 . B B . 38 ILE HG22 1 1
8 8479 2 1 16 ILE HG23 H 6.693 4.932 1.404 1.00 . B B . 38 ILE HG23 1 1
8 8480 2 1 16 ILE N N 6.700 5.186 -3.186 1.00 . B B . 38 ILE N 1 1
8 8481 2 1 16 ILE O O 8.098 7.786 -1.359 1.00 . B B . 38 ILE O 1 1
8 8482 2 1 17 LYS C C 10.672 7.851 -2.842 1.00 . B B . 39 LYS C 1 1
8 8483 2 1 17 LYS CA C 10.572 6.563 -2.043 1.00 . B B . 39 LYS CA 1 1
8 8484 2 1 17 LYS CB C 11.524 5.450 -2.443 1.00 . B B . 39 LYS CB 1 1
8 8485 2 1 17 LYS CD C 13.702 6.514 -1.584 1.00 . B B . 39 LYS CD 1 1
8 8486 2 1 17 LYS CE C 14.403 5.604 -0.792 1.00 . B B . 39 LYS CE 1 1
8 8487 2 1 17 LYS CG C 12.939 5.913 -2.749 1.00 . B B . 39 LYS CG 1 1
8 8488 2 1 17 LYS H H 9.107 5.053 -2.396 1.00 . B B . 39 LYS H 1 1
8 8489 2 1 17 LYS HA H 10.783 6.863 -1.028 1.00 . B B . 39 LYS HA 1 1
8 8490 2 1 17 LYS HB2 H 11.566 4.725 -1.630 1.00 . B B . 39 LYS HB2 1 1
8 8491 2 1 17 LYS HB3 H 11.134 4.916 -3.294 1.00 . B B . 39 LYS HB3 1 1
8 8492 2 1 17 LYS HD2 H 14.407 7.243 -1.985 1.00 . B B . 39 LYS HD2 1 1
8 8493 2 1 17 LYS HD3 H 13.136 6.995 -0.970 1.00 . B B . 39 LYS HD3 1 1
8 8494 2 1 17 LYS HE2 H 13.704 4.848 -0.434 1.00 . B B . 39 LYS HE2 1 1
8 8495 2 1 17 LYS HE3 H 15.007 5.175 -1.384 1.00 . B B . 39 LYS HE3 1 1
8 8496 2 1 17 LYS HG2 H 13.507 5.067 -3.136 1.00 . B B . 39 LYS HG2 1 1
8 8497 2 1 17 LYS HG3 H 12.874 6.647 -3.537 1.00 . B B . 39 LYS HG3 1 1
8 8498 2 1 17 LYS HZ1 H 14.552 6.477 0.955 1.00 . B B . 39 LYS HZ1 1 1
8 8499 2 1 17 LYS HZ2 H 15.597 5.528 0.829 1.00 . B B . 39 LYS HZ2 1 1
8 8500 2 1 17 LYS HZ3 H 15.641 6.789 0.091 1.00 . B B . 39 LYS HZ3 1 1
8 8501 2 1 17 LYS N N 9.243 6.001 -2.106 1.00 . B B . 39 LYS N 1 1
8 8502 2 1 17 LYS NZ N 15.102 6.130 0.341 1.00 . B B . 39 LYS NZ 1 1
8 8503 2 1 17 LYS O O 11.481 8.695 -2.510 1.00 . B B . 39 LYS O 1 1
8 8504 2 1 18 ALA C C 8.632 10.139 -4.180 1.00 . B B . 40 ALA C 1 1
8 8505 2 1 18 ALA CA C 9.726 9.219 -4.665 1.00 . B B . 40 ALA CA 1 1
8 8506 2 1 18 ALA CB C 9.568 8.821 -6.115 1.00 . B B . 40 ALA CB 1 1
8 8507 2 1 18 ALA H H 9.263 7.235 -4.086 1.00 . B B . 40 ALA H 1 1
8 8508 2 1 18 ALA HA H 10.637 9.788 -4.628 1.00 . B B . 40 ALA HA 1 1
8 8509 2 1 18 ALA HB1 H 10.043 8.898 -6.602 1.00 . B B . 40 ALA HB1 1 1
8 8510 2 1 18 ALA HB2 H 9.128 9.043 -6.523 1.00 . B B . 40 ALA HB2 1 1
8 8511 2 1 18 ALA HB3 H 9.455 8.216 -6.304 1.00 . B B . 40 ALA HB3 1 1
8 8512 2 1 18 ALA N N 9.873 8.010 -3.887 1.00 . B B . 40 ALA N 1 1
8 8513 2 1 18 ALA O O 8.844 11.317 -4.126 1.00 . B B . 40 ALA O 1 1
8 8514 2 1 19 GLY C C 6.359 11.017 -1.982 1.00 . B B . 41 GLY C 1 1
8 8515 2 1 19 GLY CA C 6.325 10.383 -3.355 1.00 . B B . 41 GLY CA 1 1
8 8516 2 1 19 GLY H H 7.352 8.658 -3.825 1.00 . B B . 41 GLY H 1 1
8 8517 2 1 19 GLY HA2 H 6.139 11.158 -4.076 1.00 . B B . 41 GLY HA2 1 1
8 8518 2 1 19 GLY HA3 H 5.465 9.736 -3.379 1.00 . B B . 41 GLY HA3 1 1
8 8519 2 1 19 GLY N N 7.497 9.636 -3.740 1.00 . B B . 41 GLY N 1 1
8 8520 2 1 19 GLY O O 5.658 11.966 -1.764 1.00 . B B . 41 GLY O 1 1
8 8521 2 1 20 GLY C C 6.085 11.006 1.161 1.00 . B B . 42 GLY C 1 1
8 8522 2 1 20 GLY CA C 7.293 11.116 0.255 1.00 . B B . 42 GLY CA 1 1
8 8523 2 1 20 GLY H H 7.616 9.672 -1.245 1.00 . B B . 42 GLY H 1 1
8 8524 2 1 20 GLY HA2 H 8.116 10.663 0.786 1.00 . B B . 42 GLY HA2 1 1
8 8525 2 1 20 GLY HA3 H 7.502 12.169 0.150 1.00 . B B . 42 GLY HA3 1 1
8 8526 2 1 20 GLY N N 7.137 10.519 -1.045 1.00 . B B . 42 GLY N 1 1
8 8527 2 1 20 GLY O O 5.752 11.948 1.826 1.00 . B B . 42 GLY O 1 1
8 8528 2 1 21 PHE C C 4.281 9.691 3.384 1.00 . B B . 43 PHE C 1 1
8 8529 2 1 21 PHE CA C 4.167 9.619 1.878 1.00 . B B . 43 PHE CA 1 1
8 8530 2 1 21 PHE CB C 3.692 8.241 1.438 1.00 . B B . 43 PHE CB 1 1
8 8531 2 1 21 PHE CD1 C 4.138 8.026 -1.034 1.00 . B B . 43 PHE CD1 1 1
8 8532 2 1 21 PHE CD2 C 1.870 7.940 -0.283 1.00 . B B . 43 PHE CD2 1 1
8 8533 2 1 21 PHE CE1 C 3.744 7.656 -2.319 1.00 . B B . 43 PHE CE1 1 1
8 8534 2 1 21 PHE CE2 C 1.442 7.706 -1.589 1.00 . B B . 43 PHE CE2 1 1
8 8535 2 1 21 PHE CG C 3.220 8.095 0.016 1.00 . B B . 43 PHE CG 1 1
8 8536 2 1 21 PHE CZ C 2.391 7.535 -2.595 1.00 . B B . 43 PHE CZ 1 1
8 8537 2 1 21 PHE H H 5.802 9.131 0.663 1.00 . B B . 43 PHE H 1 1
8 8538 2 1 21 PHE HA H 3.372 10.282 1.568 1.00 . B B . 43 PHE HA 1 1
8 8539 2 1 21 PHE HB2 H 4.513 7.551 1.588 1.00 . B B . 43 PHE HB2 1 1
8 8540 2 1 21 PHE HB3 H 2.894 7.962 2.114 1.00 . B B . 43 PHE HB3 1 1
8 8541 2 1 21 PHE HD1 H 5.197 8.130 -0.885 1.00 . B B . 43 PHE HD1 1 1
8 8542 2 1 21 PHE HD2 H 1.108 7.979 0.463 1.00 . B B . 43 PHE HD2 1 1
8 8543 2 1 21 PHE HE1 H 4.481 7.419 -3.061 1.00 . B B . 43 PHE HE1 1 1
8 8544 2 1 21 PHE HE2 H 0.394 7.622 -1.783 1.00 . B B . 43 PHE HE2 1 1
8 8545 2 1 21 PHE HZ H 2.096 7.301 -3.601 1.00 . B B . 43 PHE HZ 1 1
8 8546 2 1 21 PHE N N 5.392 9.878 1.160 1.00 . B B . 43 PHE N 1 1
8 8547 2 1 21 PHE O O 3.582 10.451 4.004 1.00 . B B . 43 PHE O 1 1
8 8548 2 1 22 NH2 HN1 H 5.236 8.954 4.983 1.00 . B B . 44 NH2 HN1 1 1
8 8549 2 1 22 NH2 HN2 H 5.732 8.316 3.481 1.00 . B B . 44 NH2 HN2 1 1
8 8550 2 1 22 NH2 N N 5.141 8.900 3.998 1.00 . B B . 44 NH2 N 1 1
8 8551 3 1 1 ACE C C -7.574 12.359 -1.694 1.00 . C C . 45 ACE C 1 1
8 8552 3 1 1 ACE CH3 C -9.083 12.326 -1.745 1.00 . C C . 45 ACE CH3 1 1
8 8553 3 1 1 ACE H1 H -9.426 12.760 -2.082 1.00 . C C . 45 ACE H1 1 1
8 8554 3 1 1 ACE H2 H -9.400 11.805 -1.966 1.00 . C C . 45 ACE H2 1 1
8 8555 3 1 1 ACE H3 H -9.476 12.395 -1.197 1.00 . C C . 45 ACE H3 1 1
8 8556 3 1 1 ACE O O -6.962 13.410 -1.822 1.00 . C C . 45 ACE O 1 1
8 8557 3 1 2 ALA C C -5.253 11.881 0.359 1.00 . C C . 46 ALA C 1 1
8 8558 3 1 2 ALA CA C -5.624 11.066 -0.864 1.00 . C C . 46 ALA CA 1 1
8 8559 3 1 2 ALA CB C -4.619 11.202 -1.994 1.00 . C C . 46 ALA CB 1 1
8 8560 3 1 2 ALA H H -7.577 10.458 -1.385 1.00 . C C . 46 ALA H 1 1
8 8561 3 1 2 ALA HA H -5.577 10.038 -0.540 1.00 . C C . 46 ALA HA 1 1
8 8562 3 1 2 ALA HB1 H -4.919 10.578 -2.794 1.00 . C C . 46 ALA HB1 1 1
8 8563 3 1 2 ALA HB2 H -4.521 12.202 -2.300 1.00 . C C . 46 ALA HB2 1 1
8 8564 3 1 2 ALA HB3 H -3.663 10.891 -1.659 1.00 . C C . 46 ALA HB3 1 1
8 8565 3 1 2 ALA N N -6.961 11.224 -1.386 1.00 . C C . 46 ALA N 1 1
8 8566 3 1 2 ALA O O -4.101 11.918 0.742 1.00 . C C . 46 ALA O 1 1
8 8567 3 1 3 LYS C C -5.796 12.144 3.426 1.00 . C C . 47 LYS C 1 1
8 8568 3 1 3 LYS CA C -6.064 13.145 2.318 1.00 . C C . 47 LYS CA 1 1
8 8569 3 1 3 LYS CB C -7.317 13.937 2.644 1.00 . C C . 47 LYS CB 1 1
8 8570 3 1 3 LYS CD C -6.937 16.022 1.273 1.00 . C C . 47 LYS CD 1 1
8 8571 3 1 3 LYS CE C -7.444 16.825 0.111 1.00 . C C . 47 LYS CE 1 1
8 8572 3 1 3 LYS CG C -7.859 14.896 1.611 1.00 . C C . 47 LYS CG 1 1
8 8573 3 1 3 LYS H H -7.124 12.268 0.685 1.00 . C C . 47 LYS H 1 1
8 8574 3 1 3 LYS HA H -5.204 13.804 2.262 1.00 . C C . 47 LYS HA 1 1
8 8575 3 1 3 LYS HB2 H -8.107 13.226 2.887 1.00 . C C . 47 LYS HB2 1 1
8 8576 3 1 3 LYS HB3 H -7.118 14.513 3.528 1.00 . C C . 47 LYS HB3 1 1
8 8577 3 1 3 LYS HD2 H -6.804 16.667 2.142 1.00 . C C . 47 LYS HD2 1 1
8 8578 3 1 3 LYS HD3 H -5.984 15.617 1.013 1.00 . C C . 47 LYS HD3 1 1
8 8579 3 1 3 LYS HE2 H -6.620 17.415 -0.290 1.00 . C C . 47 LYS HE2 1 1
8 8580 3 1 3 LYS HE3 H -7.742 16.194 -0.621 1.00 . C C . 47 LYS HE3 1 1
8 8581 3 1 3 LYS HG2 H -8.079 14.340 0.700 1.00 . C C . 47 LYS HG2 1 1
8 8582 3 1 3 LYS HG3 H -8.799 15.294 1.963 1.00 . C C . 47 LYS HG3 1 1
8 8583 3 1 3 LYS HZ1 H -8.536 18.257 0.571 1.00 . C C . 47 LYS HZ1 1 1
8 8584 3 1 3 LYS HZ2 H -8.981 17.933 0.058 1.00 . C C . 47 LYS HZ2 1 1
8 8585 3 1 3 LYS HZ3 H -8.828 17.533 0.732 1.00 . C C . 47 LYS HZ3 1 1
8 8586 3 1 3 LYS N N -6.220 12.469 1.049 1.00 . C C . 47 LYS N 1 1
8 8587 3 1 3 LYS NZ N -8.507 17.683 0.397 1.00 . C C . 47 LYS NZ 1 1
8 8588 3 1 3 LYS O O -5.172 12.497 4.415 1.00 . C C . 47 LYS O 1 1
8 8589 3 1 4 ALA C C -4.490 9.213 3.926 1.00 . C C . 48 ALA C 1 1
8 8590 3 1 4 ALA CA C -5.907 9.745 4.065 1.00 . C C . 48 ALA CA 1 1
8 8591 3 1 4 ALA CB C -6.905 8.680 3.632 1.00 . C C . 48 ALA CB 1 1
8 8592 3 1 4 ALA H H -6.692 10.693 2.395 1.00 . C C . 48 ALA H 1 1
8 8593 3 1 4 ALA HA H -6.073 9.995 5.107 1.00 . C C . 48 ALA HA 1 1
8 8594 3 1 4 ALA HB1 H -7.918 8.992 3.798 1.00 . C C . 48 ALA HB1 1 1
8 8595 3 1 4 ALA HB2 H -6.815 8.535 2.575 1.00 . C C . 48 ALA HB2 1 1
8 8596 3 1 4 ALA HB3 H -6.727 7.764 4.152 1.00 . C C . 48 ALA HB3 1 1
8 8597 3 1 4 ALA N N -6.198 10.896 3.240 1.00 . C C . 48 ALA N 1 1
8 8598 3 1 4 ALA O O -4.087 8.381 4.723 1.00 . C C . 48 ALA O 1 1
8 8599 3 1 5 ALA C C -1.400 8.828 3.148 1.00 . C C . 49 ALA C 1 1
8 8600 3 1 5 ALA CA C -2.690 8.784 2.351 1.00 . C C . 49 ALA CA 1 1
8 8601 3 1 5 ALA CB C -2.519 9.061 0.863 1.00 . C C . 49 ALA CB 1 1
8 8602 3 1 5 ALA H H -4.169 10.310 2.300 1.00 . C C . 49 ALA H 1 1
8 8603 3 1 5 ALA HA H -3.008 7.751 2.461 1.00 . C C . 49 ALA HA 1 1
8 8604 3 1 5 ALA HB1 H -2.178 10.070 0.684 1.00 . C C . 49 ALA HB1 1 1
8 8605 3 1 5 ALA HB2 H -1.827 8.349 0.454 1.00 . C C . 49 ALA HB2 1 1
8 8606 3 1 5 ALA HB3 H -3.469 8.924 0.375 1.00 . C C . 49 ALA HB3 1 1
8 8607 3 1 5 ALA N N -3.772 9.589 2.874 1.00 . C C . 49 ALA N 1 1
8 8608 3 1 5 ALA O O -0.861 7.784 3.459 1.00 . C C . 49 ALA O 1 1
8 8609 3 1 6 ALA C C 0.010 9.386 5.752 1.00 . C C . 50 ALA C 1 1
8 8610 3 1 6 ALA CA C 0.217 10.129 4.444 1.00 . C C . 50 ALA CA 1 1
8 8611 3 1 6 ALA CB C 0.501 11.612 4.619 1.00 . C C . 50 ALA CB 1 1
8 8612 3 1 6 ALA H H -1.337 10.836 3.203 1.00 . C C . 50 ALA H 1 1
8 8613 3 1 6 ALA HA H 1.052 9.665 3.930 1.00 . C C . 50 ALA HA 1 1
8 8614 3 1 6 ALA HB1 H 1.313 11.726 5.306 1.00 . C C . 50 ALA HB1 1 1
8 8615 3 1 6 ALA HB2 H 0.801 12.051 3.700 1.00 . C C . 50 ALA HB2 1 1
8 8616 3 1 6 ALA HB3 H -0.353 12.110 5.004 1.00 . C C . 50 ALA HB3 1 1
8 8617 3 1 6 ALA N N -0.917 9.993 3.559 1.00 . C C . 50 ALA N 1 1
8 8618 3 1 6 ALA O O 0.785 8.517 6.131 1.00 . C C . 50 ALA O 1 1
8 8619 3 1 7 ALA C C -1.705 7.469 7.470 1.00 . C C . 51 ALA C 1 1
8 8620 3 1 7 ALA CA C -1.509 8.962 7.632 1.00 . C C . 51 ALA CA 1 1
8 8621 3 1 7 ALA CB C -2.724 9.616 8.243 1.00 . C C . 51 ALA CB 1 1
8 8622 3 1 7 ALA H H -1.735 10.297 5.986 1.00 . C C . 51 ALA H 1 1
8 8623 3 1 7 ALA HA H -0.698 9.072 8.339 1.00 . C C . 51 ALA HA 1 1
8 8624 3 1 7 ALA HB1 H -2.949 9.191 9.185 1.00 . C C . 51 ALA HB1 1 1
8 8625 3 1 7 ALA HB2 H -2.551 10.642 8.404 1.00 . C C . 51 ALA HB2 1 1
8 8626 3 1 7 ALA HB3 H -3.575 9.484 7.628 1.00 . C C . 51 ALA HB3 1 1
8 8627 3 1 7 ALA N N -1.123 9.620 6.404 1.00 . C C . 51 ALA N 1 1
8 8628 3 1 7 ALA O O -1.458 6.724 8.394 1.00 . C C . 51 ALA O 1 1
8 8629 3 1 8 ALA C C -0.776 4.953 5.986 1.00 . C C . 52 ALA C 1 1
8 8630 3 1 8 ALA CA C -2.167 5.555 6.028 1.00 . C C . 52 ALA CA 1 1
8 8631 3 1 8 ALA CB C -2.894 5.319 4.717 1.00 . C C . 52 ALA CB 1 1
8 8632 3 1 8 ALA H H -2.251 7.569 5.517 1.00 . C C . 52 ALA H 1 1
8 8633 3 1 8 ALA HA H -2.730 5.066 6.804 1.00 . C C . 52 ALA HA 1 1
8 8634 3 1 8 ALA HB1 H -3.874 5.732 4.764 1.00 . C C . 52 ALA HB1 1 1
8 8635 3 1 8 ALA HB2 H -2.401 5.762 3.888 1.00 . C C . 52 ALA HB2 1 1
8 8636 3 1 8 ALA HB3 H -2.965 4.267 4.525 1.00 . C C . 52 ALA HB3 1 1
8 8637 3 1 8 ALA N N -2.093 6.968 6.303 1.00 . C C . 52 ALA N 1 1
8 8638 3 1 8 ALA O O -0.446 3.993 6.653 1.00 . C C . 52 ALA O 1 1
8 8639 3 1 9 ILE C C 2.446 5.183 5.678 1.00 . C C . 53 ILE C 1 1
8 8640 3 1 9 ILE CA C 1.316 4.940 4.700 1.00 . C C . 53 ILE CA 1 1
8 8641 3 1 9 ILE CB C 1.563 5.399 3.269 1.00 . C C . 53 ILE CB 1 1
8 8642 3 1 9 ILE CD1 C 0.488 4.940 1.067 1.00 . C C . 53 ILE CD1 1 1
8 8643 3 1 9 ILE CG1 C 0.689 4.466 2.464 1.00 . C C . 53 ILE CG1 1 1
8 8644 3 1 9 ILE CG2 C 3.010 5.325 2.829 1.00 . C C . 53 ILE CG2 1 1
8 8645 3 1 9 ILE H H -0.268 6.343 4.671 1.00 . C C . 53 ILE H 1 1
8 8646 3 1 9 ILE HA H 1.182 3.868 4.607 1.00 . C C . 53 ILE HA 1 1
8 8647 3 1 9 ILE HB H 1.232 6.414 3.138 1.00 . C C . 53 ILE HB 1 1
8 8648 3 1 9 ILE HD11 H 0.225 4.438 0.525 1.00 . C C . 53 ILE HD11 1 1
8 8649 3 1 9 ILE HD12 H 1.072 5.201 0.767 1.00 . C C . 53 ILE HD12 1 1
8 8650 3 1 9 ILE HD13 H -0.024 5.477 1.006 1.00 . C C . 53 ILE HD13 1 1
8 8651 3 1 9 ILE HG12 H 1.129 3.469 2.462 1.00 . C C . 53 ILE HG12 1 1
8 8652 3 1 9 ILE HG13 H -0.261 4.397 2.861 1.00 . C C . 53 ILE HG13 1 1
8 8653 3 1 9 ILE HG21 H 3.585 6.037 3.391 1.00 . C C . 53 ILE HG21 1 1
8 8654 3 1 9 ILE HG22 H 3.382 4.335 3.020 1.00 . C C . 53 ILE HG22 1 1
8 8655 3 1 9 ILE HG23 H 3.114 5.591 1.789 1.00 . C C . 53 ILE HG23 1 1
8 8656 3 1 9 ILE N N 0.066 5.525 5.129 1.00 . C C . 53 ILE N 1 1
8 8657 3 1 9 ILE O O 3.404 4.427 5.696 1.00 . C C . 53 ILE O 1 1
8 8658 3 1 10 LYS C C 3.271 5.194 8.670 1.00 . C C . 54 LYS C 1 1
8 8659 3 1 10 LYS CA C 3.294 6.322 7.659 1.00 . C C . 54 LYS CA 1 1
8 8660 3 1 10 LYS CB C 3.017 7.669 8.313 1.00 . C C . 54 LYS CB 1 1
8 8661 3 1 10 LYS CD C 3.257 10.161 8.162 1.00 . C C . 54 LYS CD 1 1
8 8662 3 1 10 LYS CE C 3.810 11.317 7.360 1.00 . C C . 54 LYS CE 1 1
8 8663 3 1 10 LYS CG C 3.597 8.836 7.527 1.00 . C C . 54 LYS CG 1 1
8 8664 3 1 10 LYS H H 1.534 6.740 6.543 1.00 . C C . 54 LYS H 1 1
8 8665 3 1 10 LYS HA H 4.279 6.264 7.206 1.00 . C C . 54 LYS HA 1 1
8 8666 3 1 10 LYS HB2 H 1.940 7.805 8.416 1.00 . C C . 54 LYS HB2 1 1
8 8667 3 1 10 LYS HB3 H 3.433 7.664 9.314 1.00 . C C . 54 LYS HB3 1 1
8 8668 3 1 10 LYS HD2 H 2.174 10.262 8.245 1.00 . C C . 54 LYS HD2 1 1
8 8669 3 1 10 LYS HD3 H 3.649 10.171 9.153 1.00 . C C . 54 LYS HD3 1 1
8 8670 3 1 10 LYS HE2 H 4.867 11.139 7.164 1.00 . C C . 54 LYS HE2 1 1
8 8671 3 1 10 LYS HE3 H 3.335 11.345 6.435 1.00 . C C . 54 LYS HE3 1 1
8 8672 3 1 10 LYS HG2 H 4.677 8.723 7.437 1.00 . C C . 54 LYS HG2 1 1
8 8673 3 1 10 LYS HG3 H 3.165 8.869 6.538 1.00 . C C . 54 LYS HG3 1 1
8 8674 3 1 10 LYS HZ1 H 4.204 12.630 8.731 1.00 . C C . 54 LYS HZ1 1 1
8 8675 3 1 10 LYS HZ2 H 3.890 13.281 7.464 1.00 . C C . 54 LYS HZ2 1 1
8 8676 3 1 10 LYS HZ3 H 2.801 12.687 8.292 1.00 . C C . 54 LYS HZ3 1 1
8 8677 3 1 10 LYS N N 2.347 6.155 6.579 1.00 . C C . 54 LYS N 1 1
8 8678 3 1 10 LYS NZ N 3.666 12.580 8.016 1.00 . C C . 54 LYS NZ 1 1
8 8679 3 1 10 LYS O O 4.296 4.936 9.275 1.00 . C C . 54 LYS O 1 1
8 8680 3 1 11 ALA C C 2.769 2.097 8.223 1.00 . C C . 55 ALA C 1 1
8 8681 3 1 11 ALA CA C 2.188 3.072 9.226 1.00 . C C . 55 ALA CA 1 1
8 8682 3 1 11 ALA CB C 0.772 2.759 9.672 1.00 . C C . 55 ALA CB 1 1
8 8683 3 1 11 ALA H H 1.369 4.719 8.240 1.00 . C C . 55 ALA H 1 1
8 8684 3 1 11 ALA HA H 2.806 3.035 10.114 1.00 . C C . 55 ALA HA 1 1
8 8685 3 1 11 ALA HB1 H 0.098 2.773 8.860 1.00 . C C . 55 ALA HB1 1 1
8 8686 3 1 11 ALA HB2 H 0.763 1.800 10.093 1.00 . C C . 55 ALA HB2 1 1
8 8687 3 1 11 ALA HB3 H 0.461 3.442 10.412 1.00 . C C . 55 ALA HB3 1 1
8 8688 3 1 11 ALA N N 2.193 4.421 8.723 1.00 . C C . 55 ALA N 1 1
8 8689 3 1 11 ALA O O 3.801 1.487 8.467 1.00 . C C . 55 ALA O 1 1
8 8690 3 1 12 ILE C C 3.793 0.830 5.547 1.00 . C C . 56 ILE C 1 1
8 8691 3 1 12 ILE CA C 2.395 0.870 6.131 1.00 . C C . 56 ILE CA 1 1
8 8692 3 1 12 ILE CB C 1.324 0.734 5.060 1.00 . C C . 56 ILE CB 1 1
8 8693 3 1 12 ILE CD1 C -0.457 -0.423 6.527 1.00 . C C . 56 ILE CD1 1 1
8 8694 3 1 12 ILE CG1 C -0.076 0.690 5.641 1.00 . C C . 56 ILE CG1 1 1
8 8695 3 1 12 ILE CG2 C 1.550 -0.454 4.155 1.00 . C C . 56 ILE CG2 1 1
8 8696 3 1 12 ILE H H 1.499 2.662 6.811 1.00 . C C . 56 ILE H 1 1
8 8697 3 1 12 ILE HA H 2.377 -0.035 6.730 1.00 . C C . 56 ILE HA 1 1
8 8698 3 1 12 ILE HB H 1.370 1.612 4.437 1.00 . C C . 56 ILE HB 1 1
8 8699 3 1 12 ILE HD11 H -1.143 -0.426 6.912 1.00 . C C . 56 ILE HD11 1 1
8 8700 3 1 12 ILE HD12 H 0.002 -0.536 7.092 1.00 . C C . 56 ILE HD12 1 1
8 8701 3 1 12 ILE HD13 H -0.497 -1.087 6.208 1.00 . C C . 56 ILE HD13 1 1
8 8702 3 1 12 ILE HG12 H -0.240 1.621 6.185 1.00 . C C . 56 ILE HG12 1 1
8 8703 3 1 12 ILE HG13 H -0.746 0.666 4.835 1.00 . C C . 56 ILE HG13 1 1
8 8704 3 1 12 ILE HG21 H 2.367 -0.268 3.495 1.00 . C C . 56 ILE HG21 1 1
8 8705 3 1 12 ILE HG22 H 1.734 -1.358 4.704 1.00 . C C . 56 ILE HG22 1 1
8 8706 3 1 12 ILE HG23 H 0.684 -0.644 3.539 1.00 . C C . 56 ILE HG23 1 1
8 8707 3 1 12 ILE N N 2.177 1.970 7.041 1.00 . C C . 56 ILE N 1 1
8 8708 3 1 12 ILE O O 4.374 -0.241 5.435 1.00 . C C . 56 ILE O 1 1
8 8709 3 1 13 ALA C C 6.813 1.516 5.871 1.00 . C C . 57 ALA C 1 1
8 8710 3 1 13 ALA CA C 5.815 1.937 4.811 1.00 . C C . 57 ALA CA 1 1
8 8711 3 1 13 ALA CB C 6.150 3.300 4.244 1.00 . C C . 57 ALA CB 1 1
8 8712 3 1 13 ALA H H 3.936 2.816 5.362 1.00 . C C . 57 ALA H 1 1
8 8713 3 1 13 ALA HA H 5.912 1.215 4.009 1.00 . C C . 57 ALA HA 1 1
8 8714 3 1 13 ALA HB1 H 7.160 3.325 3.922 1.00 . C C . 57 ALA HB1 1 1
8 8715 3 1 13 ALA HB2 H 5.513 3.452 3.424 1.00 . C C . 57 ALA HB2 1 1
8 8716 3 1 13 ALA HB3 H 6.026 4.033 4.977 1.00 . C C . 57 ALA HB3 1 1
8 8717 3 1 13 ALA N N 4.436 1.954 5.235 1.00 . C C . 57 ALA N 1 1
8 8718 3 1 13 ALA O O 7.828 0.945 5.537 1.00 . C C . 57 ALA O 1 1
8 8719 3 1 14 ALA C C 7.149 -0.118 8.571 1.00 . C C . 58 ALA C 1 1
8 8720 3 1 14 ALA CA C 7.313 1.357 8.261 1.00 . C C . 58 ALA CA 1 1
8 8721 3 1 14 ALA CB C 6.991 2.243 9.452 1.00 . C C . 58 ALA CB 1 1
8 8722 3 1 14 ALA H H 5.577 2.133 7.291 1.00 . C C . 58 ALA H 1 1
8 8723 3 1 14 ALA HA H 8.354 1.515 8.012 1.00 . C C . 58 ALA HA 1 1
8 8724 3 1 14 ALA HB1 H 5.978 2.093 9.771 1.00 . C C . 58 ALA HB1 1 1
8 8725 3 1 14 ALA HB2 H 7.675 2.011 10.250 1.00 . C C . 58 ALA HB2 1 1
8 8726 3 1 14 ALA HB3 H 7.080 3.272 9.188 1.00 . C C . 58 ALA HB3 1 1
8 8727 3 1 14 ALA N N 6.486 1.737 7.141 1.00 . C C . 58 ALA N 1 1
8 8728 3 1 14 ALA O O 8.094 -0.817 8.893 1.00 . C C . 58 ALA O 1 1
8 8729 3 1 15 ILE C C 6.155 -2.770 7.378 1.00 . C C . 59 ILE C 1 1
8 8730 3 1 15 ILE CA C 5.497 -1.977 8.492 1.00 . C C . 59 ILE CA 1 1
8 8731 3 1 15 ILE CB C 3.977 -2.016 8.519 1.00 . C C . 59 ILE CB 1 1
8 8732 3 1 15 ILE CD1 C 1.992 -1.094 9.834 1.00 . C C . 59 ILE CD1 1 1
8 8733 3 1 15 ILE CG1 C 3.442 -1.516 9.848 1.00 . C C . 59 ILE CG1 1 1
8 8734 3 1 15 ILE CG2 C 3.377 -3.370 8.179 1.00 . C C . 59 ILE CG2 1 1
8 8735 3 1 15 ILE H H 5.246 0.087 8.136 1.00 . C C . 59 ILE H 1 1
8 8736 3 1 15 ILE HA H 5.869 -2.403 9.414 1.00 . C C . 59 ILE HA 1 1
8 8737 3 1 15 ILE HB H 3.634 -1.332 7.750 1.00 . C C . 59 ILE HB 1 1
8 8738 3 1 15 ILE HD11 H 1.818 -0.367 9.114 1.00 . C C . 59 ILE HD11 1 1
8 8739 3 1 15 ILE HD12 H 1.384 -1.920 9.700 1.00 . C C . 59 ILE HD12 1 1
8 8740 3 1 15 ILE HD13 H 1.721 -0.666 10.765 1.00 . C C . 59 ILE HD13 1 1
8 8741 3 1 15 ILE HG12 H 3.579 -2.297 10.596 1.00 . C C . 59 ILE HG12 1 1
8 8742 3 1 15 ILE HG13 H 4.003 -0.658 10.165 1.00 . C C . 59 ILE HG13 1 1
8 8743 3 1 15 ILE HG21 H 3.006 -3.533 7.690 1.00 . C C . 59 ILE HG21 1 1
8 8744 3 1 15 ILE HG22 H 3.693 -3.809 8.096 1.00 . C C . 59 ILE HG22 1 1
8 8745 3 1 15 ILE HG23 H 2.977 -3.709 8.527 1.00 . C C . 59 ILE HG23 1 1
8 8746 3 1 15 ILE N N 5.923 -0.598 8.392 1.00 . C C . 59 ILE N 1 1
8 8747 3 1 15 ILE O O 6.729 -3.810 7.658 1.00 . C C . 59 ILE O 1 1
8 8748 3 1 16 ILE C C 8.385 -2.969 5.284 1.00 . C C . 60 ILE C 1 1
8 8749 3 1 16 ILE CA C 6.895 -2.829 5.024 1.00 . C C . 60 ILE CA 1 1
8 8750 3 1 16 ILE CB C 6.601 -2.053 3.750 1.00 . C C . 60 ILE CB 1 1
8 8751 3 1 16 ILE CD1 C 4.658 -1.676 2.068 1.00 . C C . 60 ILE CD1 1 1
8 8752 3 1 16 ILE CG1 C 5.199 -2.400 3.282 1.00 . C C . 60 ILE CG1 1 1
8 8753 3 1 16 ILE CG2 C 7.541 -2.383 2.603 1.00 . C C . 60 ILE CG2 1 1
8 8754 3 1 16 ILE H H 5.481 -1.566 5.966 1.00 . C C . 60 ILE H 1 1
8 8755 3 1 16 ILE HA H 6.563 -3.844 4.851 1.00 . C C . 60 ILE HA 1 1
8 8756 3 1 16 ILE HB H 6.663 -1.000 4.006 1.00 . C C . 60 ILE HB 1 1
8 8757 3 1 16 ILE HD11 H 4.734 -0.604 2.194 1.00 . C C . 60 ILE HD11 1 1
8 8758 3 1 16 ILE HD12 H 5.222 -2.015 1.209 1.00 . C C . 60 ILE HD12 1 1
8 8759 3 1 16 ILE HD13 H 3.634 -2.002 1.936 1.00 . C C . 60 ILE HD13 1 1
8 8760 3 1 16 ILE HG12 H 5.189 -3.465 3.051 1.00 . C C . 60 ILE HG12 1 1
8 8761 3 1 16 ILE HG13 H 4.524 -2.285 4.117 1.00 . C C . 60 ILE HG13 1 1
8 8762 3 1 16 ILE HG21 H 8.543 -2.087 2.836 1.00 . C C . 60 ILE HG21 1 1
8 8763 3 1 16 ILE HG22 H 7.509 -3.433 2.365 1.00 . C C . 60 ILE HG22 1 1
8 8764 3 1 16 ILE HG23 H 7.277 -1.841 1.725 1.00 . C C . 60 ILE HG23 1 1
8 8765 3 1 16 ILE N N 6.146 -2.297 6.141 1.00 . C C . 60 ILE N 1 1
8 8766 3 1 16 ILE O O 8.982 -4.004 5.029 1.00 . C C . 60 ILE O 1 1
8 8767 3 1 17 LYS C C 10.799 -2.931 7.137 1.00 . C C . 61 LYS C 1 1
8 8768 3 1 17 LYS CA C 10.395 -1.868 6.132 1.00 . C C . 61 LYS CA 1 1
8 8769 3 1 17 LYS CB C 10.681 -0.438 6.560 1.00 . C C . 61 LYS CB 1 1
8 8770 3 1 17 LYS CD C 13.130 -0.384 6.067 1.00 . C C . 61 LYS CD 1 1
8 8771 3 1 17 LYS CE C 14.163 0.215 6.220 1.00 . C C . 61 LYS CE 1 1
8 8772 3 1 17 LYS CG C 12.063 -0.201 7.106 1.00 . C C . 61 LYS CG 1 1
8 8773 3 1 17 LYS H H 8.469 -1.058 5.927 1.00 . C C . 61 LYS H 1 1
8 8774 3 1 17 LYS HA H 10.945 -2.065 5.219 1.00 . C C . 61 LYS HA 1 1
8 8775 3 1 17 LYS HB2 H 10.524 0.220 5.705 1.00 . C C . 61 LYS HB2 1 1
8 8776 3 1 17 LYS HB3 H 9.968 -0.151 7.318 1.00 . C C . 61 LYS HB3 1 1
8 8777 3 1 17 LYS HD2 H 13.360 -1.449 6.029 1.00 . C C . 61 LYS HD2 1 1
8 8778 3 1 17 LYS HD3 H 12.937 -0.177 5.295 1.00 . C C . 61 LYS HD3 1 1
8 8779 3 1 17 LYS HE2 H 13.920 1.277 6.239 1.00 . C C . 61 LYS HE2 1 1
8 8780 3 1 17 LYS HE3 H 14.306 0.023 6.995 1.00 . C C . 61 LYS HE3 1 1
8 8781 3 1 17 LYS HG2 H 12.126 0.802 7.528 1.00 . C C . 61 LYS HG2 1 1
8 8782 3 1 17 LYS HG3 H 12.234 -0.910 7.890 1.00 . C C . 61 LYS HG3 1 1
8 8783 3 1 17 LYS HZ1 H 15.009 -0.021 4.502 1.00 . C C . 61 LYS HZ1 1 1
8 8784 3 1 17 LYS HZ2 H 15.826 0.728 5.189 1.00 . C C . 61 LYS HZ2 1 1
8 8785 3 1 17 LYS HZ3 H 15.681 -0.576 5.453 1.00 . C C . 61 LYS HZ3 1 1
8 8786 3 1 17 LYS N N 8.987 -1.905 5.814 1.00 . C C . 61 LYS N 1 1
8 8787 3 1 17 LYS NZ N 15.227 0.079 5.288 1.00 . C C . 61 LYS NZ 1 1
8 8788 3 1 17 LYS O O 11.919 -3.410 7.088 1.00 . C C . 61 LYS O 1 1
8 8789 3 1 18 ALA C C 9.695 -5.865 8.089 1.00 . C C . 62 ALA C 1 1
8 8790 3 1 18 ALA CA C 10.066 -4.583 8.807 1.00 . C C . 62 ALA CA 1 1
8 8791 3 1 18 ALA CB C 9.234 -4.416 10.065 1.00 . C C . 62 ALA CB 1 1
8 8792 3 1 18 ALA H H 8.998 -2.984 8.022 1.00 . C C . 62 ALA H 1 1
8 8793 3 1 18 ALA HA H 11.097 -4.621 9.124 1.00 . C C . 62 ALA HA 1 1
8 8794 3 1 18 ALA HB1 H 8.203 -4.211 9.848 1.00 . C C . 62 ALA HB1 1 1
8 8795 3 1 18 ALA HB2 H 9.303 -5.314 10.650 1.00 . C C . 62 ALA HB2 1 1
8 8796 3 1 18 ALA HB3 H 9.592 -3.617 10.664 1.00 . C C . 62 ALA HB3 1 1
8 8797 3 1 18 ALA N N 9.906 -3.399 8.003 1.00 . C C . 62 ALA N 1 1
8 8798 3 1 18 ALA O O 10.447 -6.823 8.118 1.00 . C C . 62 ALA O 1 1
8 8799 3 1 19 GLY C C 8.469 -7.683 5.655 1.00 . C C . 63 GLY C 1 1
8 8800 3 1 19 GLY CA C 7.933 -7.122 6.950 1.00 . C C . 63 GLY CA 1 1
8 8801 3 1 19 GLY H H 7.948 -5.105 7.401 1.00 . C C . 63 GLY H 1 1
8 8802 3 1 19 GLY HA2 H 8.050 -7.873 7.718 1.00 . C C . 63 GLY HA2 1 1
8 8803 3 1 19 GLY HA3 H 6.878 -6.940 6.801 1.00 . C C . 63 GLY HA3 1 1
8 8804 3 1 19 GLY N N 8.542 -5.908 7.430 1.00 . C C . 63 GLY N 1 1
8 8805 3 1 19 GLY O O 8.154 -8.806 5.339 1.00 . C C . 63 GLY O 1 1
8 8806 3 1 20 GLY C C 8.943 -7.925 2.617 1.00 . C C . 64 GLY C 1 1
8 8807 3 1 20 GLY CA C 9.891 -7.414 3.682 1.00 . C C . 64 GLY CA 1 1
8 8808 3 1 20 GLY H H 9.369 -5.982 5.113 1.00 . C C . 64 GLY H 1 1
8 8809 3 1 20 GLY HA2 H 10.453 -6.614 3.260 1.00 . C C . 64 GLY HA2 1 1
8 8810 3 1 20 GLY HA3 H 10.596 -8.184 3.946 1.00 . C C . 64 GLY HA3 1 1
8 8811 3 1 20 GLY N N 9.237 -6.940 4.871 1.00 . C C . 64 GLY N 1 1
8 8812 3 1 20 GLY O O 9.132 -9.016 2.126 1.00 . C C . 64 GLY O 1 1
8 8813 3 1 21 PHE C C 7.049 -8.016 0.129 1.00 . C C . 65 PHE C 1 1
8 8814 3 1 21 PHE CA C 6.752 -7.573 1.535 1.00 . C C . 65 PHE CA 1 1
8 8815 3 1 21 PHE CB C 5.820 -6.382 1.546 1.00 . C C . 65 PHE CB 1 1
8 8816 3 1 21 PHE CD1 C 5.511 -5.957 3.997 1.00 . C C . 65 PHE CD1 1 1
8 8817 3 1 21 PHE CD2 C 3.556 -6.126 2.598 1.00 . C C . 65 PHE CD2 1 1
8 8818 3 1 21 PHE CE1 C 4.735 -5.518 5.071 1.00 . C C . 65 PHE CE1 1 1
8 8819 3 1 21 PHE CE2 C 2.749 -5.734 3.668 1.00 . C C . 65 PHE CE2 1 1
8 8820 3 1 21 PHE CG C 4.937 -6.214 2.751 1.00 . C C . 65 PHE CG 1 1
8 8821 3 1 21 PHE CZ C 3.354 -5.485 4.901 1.00 . C C . 65 PHE CZ 1 1
8 8822 3 1 21 PHE H H 7.868 -6.225 2.624 1.00 . C C . 65 PHE H 1 1
8 8823 3 1 21 PHE HA H 6.227 -8.362 2.037 1.00 . C C . 65 PHE HA 1 1
8 8824 3 1 21 PHE HB2 H 6.391 -5.475 1.430 1.00 . C C . 65 PHE HB2 1 1
8 8825 3 1 21 PHE HB3 H 5.156 -6.482 0.700 1.00 . C C . 65 PHE HB3 1 1
8 8826 3 1 21 PHE HD1 H 6.575 -6.020 4.105 1.00 . C C . 65 PHE HD1 1 1
8 8827 3 1 21 PHE HD2 H 3.076 -6.322 1.657 1.00 . C C . 65 PHE HD2 1 1
8 8828 3 1 21 PHE HE1 H 5.188 -5.190 5.984 1.00 . C C . 65 PHE HE1 1 1
8 8829 3 1 21 PHE HE2 H 1.687 -5.631 3.563 1.00 . C C . 65 PHE HE2 1 1
8 8830 3 1 21 PHE HZ H 2.757 -5.229 5.755 1.00 . C C . 65 PHE HZ 1 1
8 8831 3 1 21 PHE N N 7.912 -7.161 2.284 1.00 . C C . 65 PHE N 1 1
8 8832 3 1 21 PHE O O 6.419 -8.915 -0.326 1.00 . C C . 65 PHE O 1 1
8 8833 3 1 22 NH2 HN1 H 8.123 -7.618 -1.538 1.00 . C C . 66 NH2 HN1 1 1
8 8834 3 1 22 NH2 HN2 H 8.445 -6.671 -0.133 1.00 . C C . 66 NH2 HN2 1 1
8 8835 3 1 22 NH2 N N 7.941 -7.373 -0.600 1.00 . C C . 66 NH2 N 1 1
8 8836 4 1 1 ACE C C 7.223 -12.015 6.579 1.00 . D D . 67 ACE C 1 1
8 8837 4 1 1 ACE CH3 C 8.355 -11.525 7.446 1.00 . D D . 67 ACE CH3 1 1
8 8838 4 1 1 ACE H1 H 8.619 -11.512 7.770 1.00 . D D . 67 ACE H1 1 1
8 8839 4 1 1 ACE H2 H 8.689 -11.419 7.535 1.00 . D D . 67 ACE H2 1 1
8 8840 4 1 1 ACE H3 H 8.534 -11.287 7.677 1.00 . D D . 67 ACE H3 1 1
8 8841 4 1 1 ACE O O 6.789 -13.141 6.663 1.00 . D D . 67 ACE O 1 1
8 8842 4 1 2 ALA C C 4.245 -11.422 5.965 1.00 . D D . 68 ALA C 1 1
8 8843 4 1 2 ALA CA C 5.459 -11.073 5.135 1.00 . D D . 68 ALA CA 1 1
8 8844 4 1 2 ALA CB C 5.592 -11.916 3.897 1.00 . D D . 68 ALA CB 1 1
8 8845 4 1 2 ALA H H 7.205 -10.207 5.780 1.00 . D D . 68 ALA H 1 1
8 8846 4 1 2 ALA HA H 5.278 -10.059 4.830 1.00 . D D . 68 ALA HA 1 1
8 8847 4 1 2 ALA HB1 H 5.521 -12.940 4.109 1.00 . D D . 68 ALA HB1 1 1
8 8848 4 1 2 ALA HB2 H 4.780 -11.675 3.260 1.00 . D D . 68 ALA HB2 1 1
8 8849 4 1 2 ALA HB3 H 6.481 -11.711 3.420 1.00 . D D . 68 ALA HB3 1 1
8 8850 4 1 2 ALA N N 6.719 -11.070 5.813 1.00 . D D . 68 ALA N 1 1
8 8851 4 1 2 ALA O O 3.153 -11.501 5.432 1.00 . D D . 68 ALA O 1 1
8 8852 4 1 3 LYS C C 2.318 -10.668 8.257 1.00 . D D . 69 LYS C 1 1
8 8853 4 1 3 LYS CA C 3.269 -11.847 8.185 1.00 . D D . 69 LYS CA 1 1
8 8854 4 1 3 LYS CB C 3.820 -12.200 9.556 1.00 . D D . 69 LYS CB 1 1
8 8855 4 1 3 LYS CD C 5.027 -13.978 10.842 1.00 . D D . 69 LYS CD 1 1
8 8856 4 1 3 LYS CE C 6.356 -13.581 10.744 1.00 . D D . 69 LYS CE 1 1
8 8857 4 1 3 LYS CG C 4.249 -13.632 9.615 1.00 . D D . 69 LYS CG 1 1
8 8858 4 1 3 LYS H H 5.263 -11.435 7.662 1.00 . D D . 69 LYS H 1 1
8 8859 4 1 3 LYS HA H 2.712 -12.696 7.807 1.00 . D D . 69 LYS HA 1 1
8 8860 4 1 3 LYS HB2 H 4.659 -11.548 9.799 1.00 . D D . 69 LYS HB2 1 1
8 8861 4 1 3 LYS HB3 H 3.062 -12.049 10.295 1.00 . D D . 69 LYS HB3 1 1
8 8862 4 1 3 LYS HD2 H 4.560 -13.511 11.709 1.00 . D D . 69 LYS HD2 1 1
8 8863 4 1 3 LYS HD3 H 5.058 -14.987 11.013 1.00 . D D . 69 LYS HD3 1 1
8 8864 4 1 3 LYS HE2 H 6.788 -13.979 9.825 1.00 . D D . 69 LYS HE2 1 1
8 8865 4 1 3 LYS HE3 H 6.356 -12.591 10.652 1.00 . D D . 69 LYS HE3 1 1
8 8866 4 1 3 LYS HG2 H 3.362 -14.264 9.574 1.00 . D D . 69 LYS HG2 1 1
8 8867 4 1 3 LYS HG3 H 4.812 -13.862 8.769 1.00 . D D . 69 LYS HG3 1 1
8 8868 4 1 3 LYS HZ1 H 7.996 -13.777 11.757 1.00 . D D . 69 LYS HZ1 1 1
8 8869 4 1 3 LYS HZ2 H 6.825 -13.681 12.645 1.00 . D D . 69 LYS HZ2 1 1
8 8870 4 1 3 LYS HZ3 H 7.122 -14.928 11.948 1.00 . D D . 69 LYS HZ3 1 1
8 8871 4 1 3 LYS N N 4.359 -11.588 7.273 1.00 . D D . 69 LYS N 1 1
8 8872 4 1 3 LYS NZ N 7.135 -14.024 11.849 1.00 . D D . 69 LYS NZ 1 1
8 8873 4 1 3 LYS O O 1.123 -10.831 8.244 1.00 . D D . 69 LYS O 1 1
8 8874 4 1 4 ALA C C 1.428 -8.112 6.679 1.00 . D D . 70 ALA C 1 1
8 8875 4 1 4 ALA CA C 2.194 -8.222 7.980 1.00 . D D . 70 ALA CA 1 1
8 8876 4 1 4 ALA CB C 3.237 -7.134 8.031 1.00 . D D . 70 ALA CB 1 1
8 8877 4 1 4 ALA H H 3.872 -9.432 8.143 1.00 . D D . 70 ALA H 1 1
8 8878 4 1 4 ALA HA H 1.473 -8.054 8.768 1.00 . D D . 70 ALA HA 1 1
8 8879 4 1 4 ALA HB1 H 3.750 -7.186 8.974 1.00 . D D . 70 ALA HB1 1 1
8 8880 4 1 4 ALA HB2 H 3.974 -7.315 7.280 1.00 . D D . 70 ALA HB2 1 1
8 8881 4 1 4 ALA HB3 H 2.760 -6.169 7.929 1.00 . D D . 70 ALA HB3 1 1
8 8882 4 1 4 ALA N N 2.879 -9.473 8.188 1.00 . D D . 70 ALA N 1 1
8 8883 4 1 4 ALA O O 0.520 -7.300 6.588 1.00 . D D . 70 ALA O 1 1
8 8884 4 1 5 ALA C C -0.170 -9.249 4.052 1.00 . D D . 71 ALA C 1 1
8 8885 4 1 5 ALA CA C 1.229 -8.735 4.315 1.00 . D D . 71 ALA CA 1 1
8 8886 4 1 5 ALA CB C 2.283 -9.251 3.348 1.00 . D D . 71 ALA CB 1 1
8 8887 4 1 5 ALA H H 2.385 -9.631 5.835 1.00 . D D . 71 ALA H 1 1
8 8888 4 1 5 ALA HA H 1.121 -7.671 4.160 1.00 . D D . 71 ALA HA 1 1
8 8889 4 1 5 ALA HB1 H 2.096 -8.915 2.343 1.00 . D D . 71 ALA HB1 1 1
8 8890 4 1 5 ALA HB2 H 3.249 -8.857 3.619 1.00 . D D . 71 ALA HB2 1 1
8 8891 4 1 5 ALA HB3 H 2.326 -10.321 3.373 1.00 . D D . 71 ALA HB3 1 1
8 8892 4 1 5 ALA N N 1.691 -8.922 5.669 1.00 . D D . 71 ALA N 1 1
8 8893 4 1 5 ALA O O -0.611 -9.256 2.919 1.00 . D D . 71 ALA O 1 1
8 8894 4 1 6 ALA C C -2.806 -8.426 6.006 1.00 . D D . 72 ALA C 1 1
8 8895 4 1 6 ALA CA C -2.348 -9.580 5.141 1.00 . D D . 72 ALA CA 1 1
8 8896 4 1 6 ALA CB C -2.826 -10.915 5.653 1.00 . D D . 72 ALA CB 1 1
8 8897 4 1 6 ALA H H -0.437 -9.570 5.989 1.00 . D D . 72 ALA H 1 1
8 8898 4 1 6 ALA HA H -2.721 -9.437 4.136 1.00 . D D . 72 ALA HA 1 1
8 8899 4 1 6 ALA HB1 H -2.501 -11.677 5.002 1.00 . D D . 72 ALA HB1 1 1
8 8900 4 1 6 ALA HB2 H -2.460 -11.124 6.637 1.00 . D D . 72 ALA HB2 1 1
8 8901 4 1 6 ALA HB3 H -3.883 -10.939 5.725 1.00 . D D . 72 ALA HB3 1 1
8 8902 4 1 6 ALA N N -0.908 -9.561 5.111 1.00 . D D . 72 ALA N 1 1
8 8903 4 1 6 ALA O O -3.495 -7.553 5.501 1.00 . D D . 72 ALA O 1 1
8 8904 4 1 7 ALA C C -2.671 -5.959 7.855 1.00 . D D . 73 ALA C 1 1
8 8905 4 1 7 ALA CA C -2.863 -7.406 8.254 1.00 . D D . 73 ALA CA 1 1
8 8906 4 1 7 ALA CB C -2.180 -7.731 9.568 1.00 . D D . 73 ALA CB 1 1
8 8907 4 1 7 ALA H H -1.745 -9.052 7.562 1.00 . D D . 73 ALA H 1 1
8 8908 4 1 7 ALA HA H -3.917 -7.558 8.406 1.00 . D D . 73 ALA HA 1 1
8 8909 4 1 7 ALA HB1 H -2.387 -8.749 9.840 1.00 . D D . 73 ALA HB1 1 1
8 8910 4 1 7 ALA HB2 H -1.121 -7.587 9.501 1.00 . D D . 73 ALA HB2 1 1
8 8911 4 1 7 ALA HB3 H -2.558 -7.082 10.336 1.00 . D D . 73 ALA HB3 1 1
8 8912 4 1 7 ALA N N -2.400 -8.350 7.271 1.00 . D D . 73 ALA N 1 1
8 8913 4 1 7 ALA O O -3.572 -5.164 8.072 1.00 . D D . 73 ALA O 1 1
8 8914 4 1 8 ALA C C -2.155 -3.842 5.671 1.00 . D D . 74 ALA C 1 1
8 8915 4 1 8 ALA CA C -1.219 -4.258 6.790 1.00 . D D . 74 ALA CA 1 1
8 8916 4 1 8 ALA CB C 0.233 -4.280 6.369 1.00 . D D . 74 ALA CB 1 1
8 8917 4 1 8 ALA H H -0.930 -6.330 6.984 1.00 . D D . 74 ALA H 1 1
8 8918 4 1 8 ALA HA H -1.358 -3.567 7.607 1.00 . D D . 74 ALA HA 1 1
8 8919 4 1 8 ALA HB1 H 0.797 -4.686 7.185 1.00 . D D . 74 ALA HB1 1 1
8 8920 4 1 8 ALA HB2 H 0.360 -4.858 5.468 1.00 . D D . 74 ALA HB2 1 1
8 8921 4 1 8 ALA HB3 H 0.567 -3.265 6.212 1.00 . D D . 74 ALA HB3 1 1
8 8922 4 1 8 ALA N N -1.553 -5.590 7.241 1.00 . D D . 74 ALA N 1 1
8 8923 4 1 8 ALA O O -2.661 -2.738 5.596 1.00 . D D . 74 ALA O 1 1
8 8924 4 1 9 ILE C C -4.674 -4.479 3.997 1.00 . D D . 75 ILE C 1 1
8 8925 4 1 9 ILE CA C -3.221 -4.649 3.593 1.00 . D D . 75 ILE CA 1 1
8 8926 4 1 9 ILE CB C -3.059 -5.852 2.679 1.00 . D D . 75 ILE CB 1 1
8 8927 4 1 9 ILE CD1 C -0.927 -5.359 1.364 1.00 . D D . 75 ILE CD1 1 1
8 8928 4 1 9 ILE CG1 C -1.638 -6.262 2.355 1.00 . D D . 75 ILE CG1 1 1
8 8929 4 1 9 ILE CG2 C -3.832 -5.556 1.403 1.00 . D D . 75 ILE CG2 1 1
8 8930 4 1 9 ILE H H -2.012 -5.664 4.973 1.00 . D D . 75 ILE H 1 1
8 8931 4 1 9 ILE HA H -2.953 -3.753 3.043 1.00 . D D . 75 ILE HA 1 1
8 8932 4 1 9 ILE HB H -3.587 -6.686 3.122 1.00 . D D . 75 ILE HB 1 1
8 8933 4 1 9 ILE HD11 H -1.289 -5.478 0.375 1.00 . D D . 75 ILE HD11 1 1
8 8934 4 1 9 ILE HD12 H -1.077 -4.349 1.647 1.00 . D D . 75 ILE HD12 1 1
8 8935 4 1 9 ILE HD13 H 0.106 -5.613 1.407 1.00 . D D . 75 ILE HD13 1 1
8 8936 4 1 9 ILE HG12 H -1.061 -6.296 3.279 1.00 . D D . 75 ILE HG12 1 1
8 8937 4 1 9 ILE HG13 H -1.656 -7.260 1.948 1.00 . D D . 75 ILE HG13 1 1
8 8938 4 1 9 ILE HG21 H -3.759 -4.498 1.197 1.00 . D D . 75 ILE HG21 1 1
8 8939 4 1 9 ILE HG22 H -3.449 -6.110 0.555 1.00 . D D . 75 ILE HG22 1 1
8 8940 4 1 9 ILE HG23 H -4.870 -5.800 1.544 1.00 . D D . 75 ILE HG23 1 1
8 8941 4 1 9 ILE N N -2.397 -4.785 4.772 1.00 . D D . 75 ILE N 1 1
8 8942 4 1 9 ILE O O -5.380 -3.641 3.454 1.00 . D D . 75 ILE O 1 1
8 8943 4 1 10 LYS C C -6.873 -3.970 6.183 1.00 . D D . 76 LYS C 1 1
8 8944 4 1 10 LYS CA C -6.481 -5.256 5.475 1.00 . D D . 76 LYS CA 1 1
8 8945 4 1 10 LYS CB C -6.632 -6.474 6.372 1.00 . D D . 76 LYS CB 1 1
8 8946 4 1 10 LYS CD C -6.971 -8.936 6.548 1.00 . D D . 76 LYS CD 1 1
8 8947 4 1 10 LYS CE C -7.151 -10.222 5.807 1.00 . D D . 76 LYS CE 1 1
8 8948 4 1 10 LYS CG C -6.789 -7.770 5.607 1.00 . D D . 76 LYS CG 1 1
8 8949 4 1 10 LYS H H -4.474 -5.904 5.357 1.00 . D D . 76 LYS H 1 1
8 8950 4 1 10 LYS HA H -7.130 -5.296 4.606 1.00 . D D . 76 LYS HA 1 1
8 8951 4 1 10 LYS HB2 H -5.762 -6.547 7.025 1.00 . D D . 76 LYS HB2 1 1
8 8952 4 1 10 LYS HB3 H -7.494 -6.344 7.002 1.00 . D D . 76 LYS HB3 1 1
8 8953 4 1 10 LYS HD2 H -6.098 -9.012 7.197 1.00 . D D . 76 LYS HD2 1 1
8 8954 4 1 10 LYS HD3 H -7.803 -8.785 7.182 1.00 . D D . 76 LYS HD3 1 1
8 8955 4 1 10 LYS HE2 H -7.988 -10.123 5.115 1.00 . D D . 76 LYS HE2 1 1
8 8956 4 1 10 LYS HE3 H -6.289 -10.408 5.225 1.00 . D D . 76 LYS HE3 1 1
8 8957 4 1 10 LYS HG2 H -7.645 -7.702 4.935 1.00 . D D . 76 LYS HG2 1 1
8 8958 4 1 10 LYS HG3 H -5.914 -7.920 4.998 1.00 . D D . 76 LYS HG3 1 1
8 8959 4 1 10 LYS HZ1 H -6.622 -11.532 7.213 1.00 . D D . 76 LYS HZ1 1 1
8 8960 4 1 10 LYS HZ2 H -8.124 -11.180 7.263 1.00 . D D . 76 LYS HZ2 1 1
8 8961 4 1 10 LYS HZ3 H -7.599 -12.159 6.188 1.00 . D D . 76 LYS HZ3 1 1
8 8962 4 1 10 LYS N N -5.125 -5.256 4.975 1.00 . D D . 76 LYS N 1 1
8 8963 4 1 10 LYS NZ N -7.388 -11.348 6.681 1.00 . D D . 76 LYS NZ 1 1
8 8964 4 1 10 LYS O O -8.015 -3.568 6.127 1.00 . D D . 76 LYS O 1 1
8 8965 4 1 11 ALA C C -6.095 -1.035 5.815 1.00 . D D . 77 ALA C 1 1
8 8966 4 1 11 ALA CA C -5.993 -1.863 7.081 1.00 . D D . 77 ALA CA 1 1
8 8967 4 1 11 ALA CB C -4.829 -1.447 7.959 1.00 . D D . 77 ALA CB 1 1
8 8968 4 1 11 ALA H H -5.003 -3.695 6.805 1.00 . D D . 77 ALA H 1 1
8 8969 4 1 11 ALA HA H -6.914 -1.695 7.624 1.00 . D D . 77 ALA HA 1 1
8 8970 4 1 11 ALA HB1 H -4.773 -2.038 8.839 1.00 . D D . 77 ALA HB1 1 1
8 8971 4 1 11 ALA HB2 H -3.891 -1.536 7.463 1.00 . D D . 77 ALA HB2 1 1
8 8972 4 1 11 ALA HB3 H -4.931 -0.447 8.323 1.00 . D D . 77 ALA HB3 1 1
8 8973 4 1 11 ALA N N -5.907 -3.269 6.765 1.00 . D D . 77 ALA N 1 1
8 8974 4 1 11 ALA O O -7.118 -0.398 5.597 1.00 . D D . 77 ALA O 1 1
8 8975 4 1 12 ILE C C -6.081 -0.169 2.870 1.00 . D D . 78 ILE C 1 1
8 8976 4 1 12 ILE CA C -4.939 -0.125 3.865 1.00 . D D . 78 ILE CA 1 1
8 8977 4 1 12 ILE CB C -3.555 -0.173 3.243 1.00 . D D . 78 ILE CB 1 1
8 8978 4 1 12 ILE CD1 C -3.468 2.259 2.291 1.00 . D D . 78 ILE CD1 1 1
8 8979 4 1 12 ILE CG1 C -2.871 1.182 3.164 1.00 . D D . 78 ILE CG1 1 1
8 8980 4 1 12 ILE CG2 C -3.475 -0.907 1.916 1.00 . D D . 78 ILE CG2 1 1
8 8981 4 1 12 ILE H H -4.364 -1.754 5.076 1.00 . D D . 78 ILE H 1 1
8 8982 4 1 12 ILE HA H -5.071 0.859 4.297 1.00 . D D . 78 ILE HA 1 1
8 8983 4 1 12 ILE HB H -2.929 -0.747 3.908 1.00 . D D . 78 ILE HB 1 1
8 8984 4 1 12 ILE HD11 H -4.143 2.428 2.260 1.00 . D D . 78 ILE HD11 1 1
8 8985 4 1 12 ILE HD12 H -3.411 2.238 1.622 1.00 . D D . 78 ILE HD12 1 1
8 8986 4 1 12 ILE HD13 H -3.269 2.907 2.331 1.00 . D D . 78 ILE HD13 1 1
8 8987 4 1 12 ILE HG12 H -2.821 1.579 4.178 1.00 . D D . 78 ILE HG12 1 1
8 8988 4 1 12 ILE HG13 H -1.853 1.015 2.853 1.00 . D D . 78 ILE HG13 1 1
8 8989 4 1 12 ILE HG21 H -2.449 -0.989 1.598 1.00 . D D . 78 ILE HG21 1 1
8 8990 4 1 12 ILE HG22 H -3.889 -1.900 1.995 1.00 . D D . 78 ILE HG22 1 1
8 8991 4 1 12 ILE HG23 H -4.022 -0.382 1.163 1.00 . D D . 78 ILE HG23 1 1
8 8992 4 1 12 ILE N N -5.088 -1.070 4.943 1.00 . D D . 78 ILE N 1 1
8 8993 4 1 12 ILE O O -6.643 0.858 2.515 1.00 . D D . 78 ILE O 1 1
8 8994 4 1 13 ALA C C -8.989 -0.929 2.156 1.00 . D D . 79 ALA C 1 1
8 8995 4 1 13 ALA CA C -7.682 -1.440 1.579 1.00 . D D . 79 ALA CA 1 1
8 8996 4 1 13 ALA CB C -7.788 -2.877 1.096 1.00 . D D . 79 ALA CB 1 1
8 8997 4 1 13 ALA H H -6.097 -2.170 2.830 1.00 . D D . 79 ALA H 1 1
8 8998 4 1 13 ALA HA H -7.492 -0.837 0.701 1.00 . D D . 79 ALA HA 1 1
8 8999 4 1 13 ALA HB1 H -8.110 -3.539 1.888 1.00 . D D . 79 ALA HB1 1 1
8 9000 4 1 13 ALA HB2 H -8.558 -2.881 0.336 1.00 . D D . 79 ALA HB2 1 1
8 9001 4 1 13 ALA HB3 H -6.855 -3.190 0.659 1.00 . D D . 79 ALA HB3 1 1
8 9002 4 1 13 ALA N N -6.559 -1.349 2.483 1.00 . D D . 79 ALA N 1 1
8 9003 4 1 13 ALA O O -9.829 -0.419 1.447 1.00 . D D . 79 ALA O 1 1
8 9004 4 1 14 ALA C C -10.238 1.029 4.335 1.00 . D D . 80 ALA C 1 1
8 9005 4 1 14 ALA CA C -10.337 -0.474 4.159 1.00 . D D . 80 ALA CA 1 1
8 9006 4 1 14 ALA CB C -10.467 -1.128 5.521 1.00 . D D . 80 ALA CB 1 1
8 9007 4 1 14 ALA H H -8.426 -1.378 3.991 1.00 . D D . 80 ALA H 1 1
8 9008 4 1 14 ALA HA H -11.235 -0.667 3.581 1.00 . D D . 80 ALA HA 1 1
8 9009 4 1 14 ALA HB1 H -9.620 -0.904 6.142 1.00 . D D . 80 ALA HB1 1 1
8 9010 4 1 14 ALA HB2 H -11.315 -0.737 6.050 1.00 . D D . 80 ALA HB2 1 1
8 9011 4 1 14 ALA HB3 H -10.553 -2.179 5.376 1.00 . D D . 80 ALA HB3 1 1
8 9012 4 1 14 ALA N N -9.205 -1.038 3.461 1.00 . D D . 80 ALA N 1 1
8 9013 4 1 14 ALA O O -11.224 1.738 4.287 1.00 . D D . 80 ALA O 1 1
8 9014 4 1 15 ILE C C -8.821 3.558 3.159 1.00 . D D . 81 ILE C 1 1
8 9015 4 1 15 ILE CA C -8.653 2.928 4.527 1.00 . D D . 81 ILE CA 1 1
8 9016 4 1 15 ILE CB C -7.258 3.045 5.126 1.00 . D D . 81 ILE CB 1 1
8 9017 4 1 15 ILE CD1 C -5.881 2.348 7.186 1.00 . D D . 81 ILE CD1 1 1
8 9018 4 1 15 ILE CG1 C -7.238 2.663 6.596 1.00 . D D . 81 ILE CG1 1 1
8 9019 4 1 15 ILE CG2 C -6.651 4.426 4.957 1.00 . D D . 81 ILE CG2 1 1
8 9020 4 1 15 ILE H H -8.298 0.838 4.535 1.00 . D D . 81 ILE H 1 1
8 9021 4 1 15 ILE HA H -9.351 3.452 5.172 1.00 . D D . 81 ILE HA 1 1
8 9022 4 1 15 ILE HB H -6.614 2.338 4.616 1.00 . D D . 81 ILE HB 1 1
8 9023 4 1 15 ILE HD11 H -5.390 1.589 6.609 1.00 . D D . 81 ILE HD11 1 1
8 9024 4 1 15 ILE HD12 H -5.247 3.213 7.197 1.00 . D D . 81 ILE HD12 1 1
8 9025 4 1 15 ILE HD13 H -6.005 1.983 8.182 1.00 . D D . 81 ILE HD13 1 1
8 9026 4 1 15 ILE HG12 H -7.686 3.477 7.166 1.00 . D D . 81 ILE HG12 1 1
8 9027 4 1 15 ILE HG13 H -7.843 1.786 6.759 1.00 . D D . 81 ILE HG13 1 1
8 9028 4 1 15 ILE HG21 H -7.281 5.152 5.411 1.00 . D D . 81 ILE HG21 1 1
8 9029 4 1 15 ILE HG22 H -5.676 4.456 5.388 1.00 . D D . 81 ILE HG22 1 1
8 9030 4 1 15 ILE HG23 H -6.561 4.658 3.917 1.00 . D D . 81 ILE HG23 1 1
8 9031 4 1 15 ILE N N -9.016 1.530 4.466 1.00 . D D . 81 ILE N 1 1
8 9032 4 1 15 ILE O O -9.375 4.640 3.057 1.00 . D D . 81 ILE O 1 1
8 9033 4 1 16 ILE C C -10.145 3.413 0.368 1.00 . D D . 82 ILE C 1 1
8 9034 4 1 16 ILE CA C -8.667 3.274 0.687 1.00 . D D . 82 ILE CA 1 1
8 9035 4 1 16 ILE CB C -7.961 2.309 -0.258 1.00 . D D . 82 ILE CB 1 1
8 9036 4 1 16 ILE CD1 C -5.617 1.565 -0.904 1.00 . D D . 82 ILE CD1 1 1
8 9037 4 1 16 ILE CG1 C -6.467 2.580 -0.161 1.00 . D D . 82 ILE CG1 1 1
8 9038 4 1 16 ILE CG2 C -8.390 2.465 -1.708 1.00 . D D . 82 ILE CG2 1 1
8 9039 4 1 16 ILE H H -7.793 2.150 2.256 1.00 . D D . 82 ILE H 1 1
8 9040 4 1 16 ILE HA H -8.265 4.271 0.543 1.00 . D D . 82 ILE HA 1 1
8 9041 4 1 16 ILE HB H -8.165 1.307 0.097 1.00 . D D . 82 ILE HB 1 1
8 9042 4 1 16 ILE HD11 H -5.784 1.622 -1.949 1.00 . D D . 82 ILE HD11 1 1
8 9043 4 1 16 ILE HD12 H -4.600 1.823 -0.771 1.00 . D D . 82 ILE HD12 1 1
8 9044 4 1 16 ILE HD13 H -5.827 0.576 -0.582 1.00 . D D . 82 ILE HD13 1 1
8 9045 4 1 16 ILE HG12 H -6.261 3.576 -0.554 1.00 . D D . 82 ILE HG12 1 1
8 9046 4 1 16 ILE HG13 H -6.163 2.576 0.875 1.00 . D D . 82 ILE HG13 1 1
8 9047 4 1 16 ILE HG21 H -8.182 3.456 -2.049 1.00 . D D . 82 ILE HG21 1 1
8 9048 4 1 16 ILE HG22 H -7.880 1.773 -2.345 1.00 . D D . 82 ILE HG22 1 1
8 9049 4 1 16 ILE HG23 H -9.434 2.261 -1.827 1.00 . D D . 82 ILE HG23 1 1
8 9050 4 1 16 ILE N N -8.429 2.905 2.064 1.00 . D D . 82 ILE N 1 1
8 9051 4 1 16 ILE O O -10.528 4.425 -0.207 1.00 . D D . 82 ILE O 1 1
8 9052 4 1 17 LYS C C -13.021 3.710 1.386 1.00 . D D . 83 LYS C 1 1
8 9053 4 1 17 LYS CA C -12.400 2.503 0.709 1.00 . D D . 83 LYS CA 1 1
8 9054 4 1 17 LYS CB C -12.887 1.149 1.193 1.00 . D D . 83 LYS CB 1 1
8 9055 4 1 17 LYS CD C -15.261 1.251 0.330 1.00 . D D . 83 LYS CD 1 1
8 9056 4 1 17 LYS CE C -16.513 1.833 0.811 1.00 . D D . 83 LYS CE 1 1
8 9057 4 1 17 LYS CG C -14.355 1.045 1.523 1.00 . D D . 83 LYS CG 1 1
8 9058 4 1 17 LYS H H -10.528 1.680 1.254 1.00 . D D . 83 LYS H 1 1
8 9059 4 1 17 LYS HA H -12.696 2.613 -0.326 1.00 . D D . 83 LYS HA 1 1
8 9060 4 1 17 LYS HB2 H -12.643 0.398 0.441 1.00 . D D . 83 LYS HB2 1 1
8 9061 4 1 17 LYS HB3 H -12.335 0.918 2.089 1.00 . D D . 83 LYS HB3 1 1
8 9062 4 1 17 LYS HD2 H -14.788 1.905 -0.402 1.00 . D D . 83 LYS HD2 1 1
8 9063 4 1 17 LYS HD3 H -15.459 0.326 -0.150 1.00 . D D . 83 LYS HD3 1 1
8 9064 4 1 17 LYS HE2 H -16.979 1.155 1.525 1.00 . D D . 83 LYS HE2 1 1
8 9065 4 1 17 LYS HE3 H -16.270 2.720 1.321 1.00 . D D . 83 LYS HE3 1 1
8 9066 4 1 17 LYS HG2 H -14.557 0.064 1.953 1.00 . D D . 83 LYS HG2 1 1
8 9067 4 1 17 LYS HG3 H -14.567 1.773 2.287 1.00 . D D . 83 LYS HG3 1 1
8 9068 4 1 17 LYS HZ1 H -17.686 1.333 -0.734 1.00 . D D . 83 LYS HZ1 1 1
8 9069 4 1 17 LYS HZ2 H -18.229 2.536 0.145 1.00 . D D . 83 LYS HZ2 1 1
8 9070 4 1 17 LYS HZ3 H -17.059 2.749 -0.840 1.00 . D D . 83 LYS HZ3 1 1
8 9071 4 1 17 LYS N N -10.962 2.467 0.810 1.00 . D D . 83 LYS N 1 1
8 9072 4 1 17 LYS NZ N -17.432 2.122 -0.228 1.00 . D D . 83 LYS NZ 1 1
8 9073 4 1 17 LYS O O -14.065 4.180 0.972 1.00 . D D . 83 LYS O 1 1
8 9074 4 1 18 ALA C C -12.141 6.744 2.230 1.00 . D D . 84 ALA C 1 1
8 9075 4 1 18 ALA CA C -12.747 5.561 2.935 1.00 . D D . 84 ALA CA 1 1
8 9076 4 1 18 ALA CB C -12.428 5.579 4.406 1.00 . D D . 84 ALA CB 1 1
8 9077 4 1 18 ALA H H -11.494 3.903 2.671 1.00 . D D . 84 ALA H 1 1
8 9078 4 1 18 ALA HA H -13.817 5.665 2.821 1.00 . D D . 84 ALA HA 1 1
8 9079 4 1 18 ALA HB1 H -12.968 4.821 4.913 1.00 . D D . 84 ALA HB1 1 1
8 9080 4 1 18 ALA HB2 H -11.393 5.443 4.588 1.00 . D D . 84 ALA HB2 1 1
8 9081 4 1 18 ALA HB3 H -12.737 6.522 4.789 1.00 . D D . 84 ALA HB3 1 1
8 9082 4 1 18 ALA N N -12.365 4.290 2.381 1.00 . D D . 84 ALA N 1 1
8 9083 4 1 18 ALA O O -12.805 7.701 2.001 1.00 . D D . 84 ALA O 1 1
8 9084 4 1 19 GLY C C -10.005 8.143 0.069 1.00 . D D . 85 GLY C 1 1
8 9085 4 1 19 GLY CA C -10.035 7.798 1.514 1.00 . D D . 85 GLY CA 1 1
8 9086 4 1 19 GLY H H -10.360 5.880 2.152 1.00 . D D . 85 GLY H 1 1
8 9087 4 1 19 GLY HA2 H -10.387 8.686 2.013 1.00 . D D . 85 GLY HA2 1 1
8 9088 4 1 19 GLY HA3 H -9.056 7.572 1.833 1.00 . D D . 85 GLY HA3 1 1
8 9089 4 1 19 GLY N N -10.869 6.704 1.925 1.00 . D D . 85 GLY N 1 1
8 9090 4 1 19 GLY O O -9.734 9.223 -0.183 1.00 . D D . 85 GLY O 1 1
8 9091 4 1 20 GLY C C -8.872 8.003 -2.778 1.00 . D D . 86 GLY C 1 1
8 9092 4 1 20 GLY CA C -10.247 7.646 -2.269 1.00 . D D . 86 GLY CA 1 1
8 9093 4 1 20 GLY H H -10.435 6.377 -0.618 1.00 . D D . 86 GLY H 1 1
8 9094 4 1 20 GLY HA2 H -10.632 6.852 -2.872 1.00 . D D . 86 GLY HA2 1 1
8 9095 4 1 20 GLY HA3 H -10.890 8.489 -2.418 1.00 . D D . 86 GLY HA3 1 1
8 9096 4 1 20 GLY N N -10.246 7.287 -0.877 1.00 . D D . 86 GLY N 1 1
8 9097 4 1 20 GLY O O -8.639 9.133 -3.117 1.00 . D D . 86 GLY O 1 1
8 9098 4 1 21 PHE C C -6.164 7.467 -4.472 1.00 . D D . 87 PHE C 1 1
8 9099 4 1 21 PHE CA C -6.504 7.301 -3.006 1.00 . D D . 87 PHE CA 1 1
8 9100 4 1 21 PHE CB C -5.747 6.115 -2.433 1.00 . D D . 87 PHE CB 1 1
8 9101 4 1 21 PHE CD1 C -6.624 6.041 -0.110 1.00 . D D . 87 PHE CD1 1 1
8 9102 4 1 21 PHE CD2 C -4.224 6.180 -0.412 1.00 . D D . 87 PHE CD2 1 1
8 9103 4 1 21 PHE CE1 C -6.446 5.889 1.267 1.00 . D D . 87 PHE CE1 1 1
8 9104 4 1 21 PHE CE2 C -4.044 6.022 0.964 1.00 . D D . 87 PHE CE2 1 1
8 9105 4 1 21 PHE CG C -5.507 6.139 -0.946 1.00 . D D . 87 PHE CG 1 1
8 9106 4 1 21 PHE CZ C -5.157 5.911 1.795 1.00 . D D . 87 PHE CZ 1 1
8 9107 4 1 21 PHE H H -8.164 6.175 -2.570 1.00 . D D . 87 PHE H 1 1
8 9108 4 1 21 PHE HA H -6.132 8.157 -2.451 1.00 . D D . 87 PHE HA 1 1
8 9109 4 1 21 PHE HB2 H -6.300 5.215 -2.662 1.00 . D D . 87 PHE HB2 1 1
8 9110 4 1 21 PHE HB3 H -4.798 6.074 -2.948 1.00 . D D . 87 PHE HB3 1 1
8 9111 4 1 21 PHE HD1 H -7.615 5.983 -0.517 1.00 . D D . 87 PHE HD1 1 1
8 9112 4 1 21 PHE HD2 H -3.345 6.367 -0.997 1.00 . D D . 87 PHE HD2 1 1
8 9113 4 1 21 PHE HE1 H -7.266 5.663 1.917 1.00 . D D . 87 PHE HE1 1 1
8 9114 4 1 21 PHE HE2 H -3.042 6.038 1.335 1.00 . D D . 87 PHE HE2 1 1
8 9115 4 1 21 PHE HZ H -5.032 5.886 2.859 1.00 . D D . 87 PHE HZ 1 1
8 9116 4 1 21 PHE N N -7.913 7.104 -2.763 1.00 . D D . 87 PHE N 1 1
8 9117 4 1 21 PHE O O -5.439 8.326 -4.819 1.00 . D D . 87 PHE O 1 1
8 9118 4 1 22 NH2 HN1 H -6.431 6.747 -6.329 1.00 . D D . 88 NH2 HN1 1 1
8 9119 4 1 22 NH2 HN2 H -7.173 5.900 -5.049 1.00 . D D . 88 NH2 HN2 1 1
8 9120 4 1 22 NH2 N N -6.655 6.654 -5.365 1.00 . D D . 88 NH2 N 1 1
9 9121 1 1 1 ACE C C 1.952 15.743 -1.994 1.00 . A A . 1 ACE C 1 1
9 9122 1 1 1 ACE CH3 C 3.360 16.142 -1.656 1.00 . A A . 1 ACE CH3 1 1
9 9123 1 1 1 ACE H1 H 3.650 16.126 -1.369 1.00 . A A . 1 ACE H1 1 1
9 9124 1 1 1 ACE H2 H 3.750 16.070 -1.780 1.00 . A A . 1 ACE H2 1 1
9 9125 1 1 1 ACE H3 H 3.638 16.461 -1.661 1.00 . A A . 1 ACE H3 1 1
9 9126 1 1 1 ACE O O 1.214 16.535 -2.538 1.00 . A A . 1 ACE O 1 1
9 9127 1 1 2 ALA C C 0.378 13.767 -3.851 1.00 . A A . 2 ALA C 1 1
9 9128 1 1 2 ALA CA C 0.527 13.752 -2.350 1.00 . A A . 2 ALA CA 1 1
9 9129 1 1 2 ALA CB C -0.754 14.120 -1.633 1.00 . A A . 2 ALA CB 1 1
9 9130 1 1 2 ALA H H 2.333 13.942 -1.335 1.00 . A A . 2 ALA H 1 1
9 9131 1 1 2 ALA HA H 0.716 12.721 -2.093 1.00 . A A . 2 ALA HA 1 1
9 9132 1 1 2 ALA HB1 H -0.984 14.782 -1.575 1.00 . A A . 2 ALA HB1 1 1
9 9133 1 1 2 ALA HB2 H -0.829 13.963 -0.981 1.00 . A A . 2 ALA HB2 1 1
9 9134 1 1 2 ALA HB3 H -1.325 13.832 -1.856 1.00 . A A . 2 ALA HB3 1 1
9 9135 1 1 2 ALA N N 1.636 14.475 -1.794 1.00 . A A . 2 ALA N 1 1
9 9136 1 1 2 ALA O O -0.484 13.098 -4.380 1.00 . A A . 2 ALA O 1 1
9 9137 1 1 3 LYS C C 1.561 12.963 -6.555 1.00 . A A . 3 LYS C 1 1
9 9138 1 1 3 LYS CA C 1.404 14.371 -6.016 1.00 . A A . 3 LYS CA 1 1
9 9139 1 1 3 LYS CB C 2.571 15.236 -6.444 1.00 . A A . 3 LYS CB 1 1
9 9140 1 1 3 LYS CD C 1.464 17.451 -6.632 1.00 . A A . 3 LYS CD 1 1
9 9141 1 1 3 LYS CE C 1.587 18.903 -6.400 1.00 . A A . 3 LYS CE 1 1
9 9142 1 1 3 LYS CG C 2.555 16.693 -6.070 1.00 . A A . 3 LYS CG 1 1
9 9143 1 1 3 LYS H H 2.011 14.823 -4.072 1.00 . A A . 3 LYS H 1 1
9 9144 1 1 3 LYS HA H 0.480 14.771 -6.406 1.00 . A A . 3 LYS HA 1 1
9 9145 1 1 3 LYS HB2 H 3.480 14.796 -6.033 1.00 . A A . 3 LYS HB2 1 1
9 9146 1 1 3 LYS HB3 H 2.645 15.179 -7.494 1.00 . A A . 3 LYS HB3 1 1
9 9147 1 1 3 LYS HD2 H 1.430 17.278 -7.707 1.00 . A A . 3 LYS HD2 1 1
9 9148 1 1 3 LYS HD3 H 0.587 17.058 -6.260 1.00 . A A . 3 LYS HD3 1 1
9 9149 1 1 3 LYS HE2 H 1.395 19.094 -5.344 1.00 . A A . 3 LYS HE2 1 1
9 9150 1 1 3 LYS HE3 H 2.478 19.202 -6.583 1.00 . A A . 3 LYS HE3 1 1
9 9151 1 1 3 LYS HG2 H 2.512 16.776 -4.984 1.00 . A A . 3 LYS HG2 1 1
9 9152 1 1 3 LYS HG3 H 3.468 17.110 -6.373 1.00 . A A . 3 LYS HG3 1 1
9 9153 1 1 3 LYS HZ1 H -0.021 19.539 -6.929 1.00 . A A . 3 LYS HZ1 1 1
9 9154 1 1 3 LYS HZ2 H 0.959 20.639 -7.010 1.00 . A A . 3 LYS HZ2 1 1
9 9155 1 1 3 LYS HZ3 H 0.938 19.499 -7.948 1.00 . A A . 3 LYS HZ3 1 1
9 9156 1 1 3 LYS N N 1.296 14.384 -4.587 1.00 . A A . 3 LYS N 1 1
9 9157 1 1 3 LYS NZ N 0.807 19.690 -7.112 1.00 . A A . 3 LYS NZ 1 1
9 9158 1 1 3 LYS O O 1.042 12.641 -7.599 1.00 . A A . 3 LYS O 1 1
9 9159 1 1 4 ALA C C 1.358 9.763 -5.667 1.00 . A A . 4 ALA C 1 1
9 9160 1 1 4 ALA CA C 2.482 10.705 -6.059 1.00 . A A . 4 ALA CA 1 1
9 9161 1 1 4 ALA CB C 3.730 10.391 -5.254 1.00 . A A . 4 ALA CB 1 1
9 9162 1 1 4 ALA H H 2.604 12.501 -4.963 1.00 . A A . 4 ALA H 1 1
9 9163 1 1 4 ALA HA H 2.671 10.543 -7.113 1.00 . A A . 4 ALA HA 1 1
9 9164 1 1 4 ALA HB1 H 4.520 11.063 -5.509 1.00 . A A . 4 ALA HB1 1 1
9 9165 1 1 4 ALA HB2 H 3.491 10.511 -4.221 1.00 . A A . 4 ALA HB2 1 1
9 9166 1 1 4 ALA HB3 H 4.055 9.380 -5.427 1.00 . A A . 4 ALA HB3 1 1
9 9167 1 1 4 ALA N N 2.213 12.098 -5.793 1.00 . A A . 4 ALA N 1 1
9 9168 1 1 4 ALA O O 1.405 8.572 -5.947 1.00 . A A . 4 ALA O 1 1
9 9169 1 1 5 ALA C C -1.399 8.534 -5.179 1.00 . A A . 5 ALA C 1 1
9 9170 1 1 5 ALA CA C -0.581 9.409 -4.247 1.00 . A A . 5 ALA CA 1 1
9 9171 1 1 5 ALA CB C -1.415 10.232 -3.285 1.00 . A A . 5 ALA CB 1 1
9 9172 1 1 5 ALA H H 0.306 11.247 -4.798 1.00 . A A . 5 ALA H 1 1
9 9173 1 1 5 ALA HA H -0.001 8.698 -3.670 1.00 . A A . 5 ALA HA 1 1
9 9174 1 1 5 ALA HB1 H -2.096 9.589 -2.764 1.00 . A A . 5 ALA HB1 1 1
9 9175 1 1 5 ALA HB2 H -0.776 10.749 -2.587 1.00 . A A . 5 ALA HB2 1 1
9 9176 1 1 5 ALA HB3 H -1.981 11.001 -3.783 1.00 . A A . 5 ALA HB3 1 1
9 9177 1 1 5 ALA N N 0.361 10.258 -4.938 1.00 . A A . 5 ALA N 1 1
9 9178 1 1 5 ALA O O -1.338 7.323 -5.026 1.00 . A A . 5 ALA O 1 1
9 9179 1 1 6 ALA C C -2.104 7.244 -7.780 1.00 . A A . 6 ALA C 1 1
9 9180 1 1 6 ALA CA C -2.858 8.379 -7.128 1.00 . A A . 6 ALA CA 1 1
9 9181 1 1 6 ALA CB C -3.453 9.346 -8.126 1.00 . A A . 6 ALA CB 1 1
9 9182 1 1 6 ALA H H -2.068 10.098 -6.204 1.00 . A A . 6 ALA H 1 1
9 9183 1 1 6 ALA HA H -3.677 7.943 -6.595 1.00 . A A . 6 ALA HA 1 1
9 9184 1 1 6 ALA HB1 H -2.676 9.774 -8.711 1.00 . A A . 6 ALA HB1 1 1
9 9185 1 1 6 ALA HB2 H -4.157 8.860 -8.764 1.00 . A A . 6 ALA HB2 1 1
9 9186 1 1 6 ALA HB3 H -3.956 10.112 -7.616 1.00 . A A . 6 ALA HB3 1 1
9 9187 1 1 6 ALA N N -2.092 9.107 -6.154 1.00 . A A . 6 ALA N 1 1
9 9188 1 1 6 ALA O O -2.582 6.124 -7.822 1.00 . A A . 6 ALA O 1 1
9 9189 1 1 7 ALA C C 0.365 5.339 -7.716 1.00 . A A . 7 ALA C 1 1
9 9190 1 1 7 ALA CA C 0.050 6.475 -8.667 1.00 . A A . 7 ALA CA 1 1
9 9191 1 1 7 ALA CB C 1.291 7.179 -9.187 1.00 . A A . 7 ALA CB 1 1
9 9192 1 1 7 ALA H H -0.555 8.407 -7.993 1.00 . A A . 7 ALA H 1 1
9 9193 1 1 7 ALA HA H -0.436 5.999 -9.514 1.00 . A A . 7 ALA HA 1 1
9 9194 1 1 7 ALA HB1 H 1.928 6.454 -9.657 1.00 . A A . 7 ALA HB1 1 1
9 9195 1 1 7 ALA HB2 H 1.012 7.910 -9.925 1.00 . A A . 7 ALA HB2 1 1
9 9196 1 1 7 ALA HB3 H 1.830 7.658 -8.386 1.00 . A A . 7 ALA HB3 1 1
9 9197 1 1 7 ALA N N -0.857 7.466 -8.149 1.00 . A A . 7 ALA N 1 1
9 9198 1 1 7 ALA O O 0.484 4.233 -8.191 1.00 . A A . 7 ALA O 1 1
9 9199 1 1 8 ALA C C -0.691 3.743 -5.199 1.00 . A A . 8 ALA C 1 1
9 9200 1 1 8 ALA CA C 0.586 4.514 -5.445 1.00 . A A . 8 ALA CA 1 1
9 9201 1 1 8 ALA CB C 1.057 5.176 -4.167 1.00 . A A . 8 ALA CB 1 1
9 9202 1 1 8 ALA H H 0.204 6.449 -6.009 1.00 . A A . 8 ALA H 1 1
9 9203 1 1 8 ALA HA H 1.316 3.811 -5.820 1.00 . A A . 8 ALA HA 1 1
9 9204 1 1 8 ALA HB1 H 1.209 4.458 -3.400 1.00 . A A . 8 ALA HB1 1 1
9 9205 1 1 8 ALA HB2 H 1.981 5.655 -4.347 1.00 . A A . 8 ALA HB2 1 1
9 9206 1 1 8 ALA HB3 H 0.361 5.880 -3.777 1.00 . A A . 8 ALA HB3 1 1
9 9207 1 1 8 ALA N N 0.404 5.562 -6.415 1.00 . A A . 8 ALA N 1 1
9 9208 1 1 8 ALA O O -0.684 2.528 -5.152 1.00 . A A . 8 ALA O 1 1
9 9209 1 1 9 ILE C C -3.459 2.915 -6.140 1.00 . A A . 9 ILE C 1 1
9 9210 1 1 9 ILE CA C -3.104 3.793 -4.954 1.00 . A A . 9 ILE CA 1 1
9 9211 1 1 9 ILE CB C -4.232 4.770 -4.672 1.00 . A A . 9 ILE CB 1 1
9 9212 1 1 9 ILE CD1 C -3.320 5.582 -2.399 1.00 . A A . 9 ILE CD1 1 1
9 9213 1 1 9 ILE CG1 C -3.975 5.931 -3.722 1.00 . A A . 9 ILE CG1 1 1
9 9214 1 1 9 ILE CG2 C -5.403 3.951 -4.187 1.00 . A A . 9 ILE CG2 1 1
9 9215 1 1 9 ILE H H -1.774 5.429 -5.196 1.00 . A A . 9 ILE H 1 1
9 9216 1 1 9 ILE HA H -3.010 3.139 -4.095 1.00 . A A . 9 ILE HA 1 1
9 9217 1 1 9 ILE HB H -4.528 5.246 -5.595 1.00 . A A . 9 ILE HB 1 1
9 9218 1 1 9 ILE HD11 H -2.992 5.185 -2.250 1.00 . A A . 9 ILE HD11 1 1
9 9219 1 1 9 ILE HD12 H -2.978 5.886 -2.076 1.00 . A A . 9 ILE HD12 1 1
9 9220 1 1 9 ILE HD13 H -3.532 5.479 -1.895 1.00 . A A . 9 ILE HD13 1 1
9 9221 1 1 9 ILE HG12 H -3.343 6.655 -4.237 1.00 . A A . 9 ILE HG12 1 1
9 9222 1 1 9 ILE HG13 H -4.905 6.435 -3.497 1.00 . A A . 9 ILE HG13 1 1
9 9223 1 1 9 ILE HG21 H -5.477 3.661 -3.850 1.00 . A A . 9 ILE HG21 1 1
9 9224 1 1 9 ILE HG22 H -5.908 3.977 -3.978 1.00 . A A . 9 ILE HG22 1 1
9 9225 1 1 9 ILE HG23 H -5.708 3.599 -4.364 1.00 . A A . 9 ILE HG23 1 1
9 9226 1 1 9 ILE N N -1.823 4.434 -5.132 1.00 . A A . 9 ILE N 1 1
9 9227 1 1 9 ILE O O -3.830 1.763 -5.973 1.00 . A A . 9 ILE O 1 1
9 9228 1 1 10 LYS C C -3.007 1.728 -9.048 1.00 . A A . 10 LYS C 1 1
9 9229 1 1 10 LYS CA C -3.865 2.872 -8.546 1.00 . A A . 10 LYS CA 1 1
9 9230 1 1 10 LYS CB C -4.048 3.952 -9.600 1.00 . A A . 10 LYS CB 1 1
9 9231 1 1 10 LYS CD C -5.506 5.819 -10.430 1.00 . A A . 10 LYS CD 1 1
9 9232 1 1 10 LYS CE C -6.581 6.801 -10.083 1.00 . A A . 10 LYS CE 1 1
9 9233 1 1 10 LYS CG C -5.183 4.912 -9.280 1.00 . A A . 10 LYS CG 1 1
9 9234 1 1 10 LYS H H -3.007 4.418 -7.355 1.00 . A A . 10 LYS H 1 1
9 9235 1 1 10 LYS HA H -4.811 2.410 -8.278 1.00 . A A . 10 LYS HA 1 1
9 9236 1 1 10 LYS HB2 H -3.121 4.517 -9.700 1.00 . A A . 10 LYS HB2 1 1
9 9237 1 1 10 LYS HB3 H -4.233 3.474 -10.555 1.00 . A A . 10 LYS HB3 1 1
9 9238 1 1 10 LYS HD2 H -4.605 6.362 -10.716 1.00 . A A . 10 LYS HD2 1 1
9 9239 1 1 10 LYS HD3 H -5.790 5.266 -11.280 1.00 . A A . 10 LYS HD3 1 1
9 9240 1 1 10 LYS HE2 H -7.464 6.256 -9.750 1.00 . A A . 10 LYS HE2 1 1
9 9241 1 1 10 LYS HE3 H -6.240 7.342 -9.285 1.00 . A A . 10 LYS HE3 1 1
9 9242 1 1 10 LYS HG2 H -6.068 4.341 -9.000 1.00 . A A . 10 LYS HG2 1 1
9 9243 1 1 10 LYS HG3 H -4.932 5.547 -8.453 1.00 . A A . 10 LYS HG3 1 1
9 9244 1 1 10 LYS HZ1 H -7.326 7.200 -11.834 1.00 . A A . 10 LYS HZ1 1 1
9 9245 1 1 10 LYS HZ2 H -7.659 8.313 -10.901 1.00 . A A . 10 LYS HZ2 1 1
9 9246 1 1 10 LYS HZ3 H -6.241 8.148 -11.445 1.00 . A A . 10 LYS HZ3 1 1
9 9247 1 1 10 LYS N N -3.364 3.486 -7.336 1.00 . A A . 10 LYS N 1 1
9 9248 1 1 10 LYS NZ N -6.962 7.668 -11.129 1.00 . A A . 10 LYS NZ 1 1
9 9249 1 1 10 LYS O O -3.504 0.875 -9.764 1.00 . A A . 10 LYS O 1 1
9 9250 1 1 11 ALA C C -1.803 -0.497 -7.399 1.00 . A A . 11 ALA C 1 1
9 9251 1 1 11 ALA CA C -1.115 0.357 -8.447 1.00 . A A . 11 ALA CA 1 1
9 9252 1 1 11 ALA CB C 0.365 0.585 -8.193 1.00 . A A . 11 ALA CB 1 1
9 9253 1 1 11 ALA H H -1.441 2.428 -8.092 1.00 . A A . 11 ALA H 1 1
9 9254 1 1 11 ALA HA H -1.182 -0.196 -9.377 1.00 . A A . 11 ALA HA 1 1
9 9255 1 1 11 ALA HB1 H 0.789 1.128 -9.008 1.00 . A A . 11 ALA HB1 1 1
9 9256 1 1 11 ALA HB2 H 0.526 1.099 -7.270 1.00 . A A . 11 ALA HB2 1 1
9 9257 1 1 11 ALA HB3 H 0.890 -0.345 -8.138 1.00 . A A . 11 ALA HB3 1 1
9 9258 1 1 11 ALA N N -1.764 1.636 -8.599 1.00 . A A . 11 ALA N 1 1
9 9259 1 1 11 ALA O O -2.558 -1.403 -7.731 1.00 . A A . 11 ALA O 1 1
9 9260 1 1 12 ILE C C -3.217 -1.650 -4.906 1.00 . A A . 12 ILE C 1 1
9 9261 1 1 12 ILE CA C -1.778 -1.199 -5.051 1.00 . A A . 12 ILE CA 1 1
9 9262 1 1 12 ILE CB C -1.135 -0.695 -3.770 1.00 . A A . 12 ILE CB 1 1
9 9263 1 1 12 ILE CD1 C -1.042 -2.861 -2.381 1.00 . A A . 12 ILE CD1 1 1
9 9264 1 1 12 ILE CG1 C -0.316 -1.720 -3.005 1.00 . A A . 12 ILE CG1 1 1
9 9265 1 1 12 ILE CG2 C -2.068 0.104 -2.890 1.00 . A A . 12 ILE CG2 1 1
9 9266 1 1 12 ILE H H -1.258 0.693 -5.939 1.00 . A A . 12 ILE H 1 1
9 9267 1 1 12 ILE HA H -1.244 -2.086 -5.379 1.00 . A A . 12 ILE HA 1 1
9 9268 1 1 12 ILE HB H -0.385 0.006 -4.103 1.00 . A A . 12 ILE HB 1 1
9 9269 1 1 12 ILE HD11 H -1.717 -2.531 -1.690 1.00 . A A . 12 ILE HD11 1 1
9 9270 1 1 12 ILE HD12 H -1.525 -3.416 -3.081 1.00 . A A . 12 ILE HD12 1 1
9 9271 1 1 12 ILE HD13 H -0.352 -3.466 -1.870 1.00 . A A . 12 ILE HD13 1 1
9 9272 1 1 12 ILE HG12 H 0.422 -2.131 -3.693 1.00 . A A . 12 ILE HG12 1 1
9 9273 1 1 12 ILE HG13 H 0.228 -1.236 -2.236 1.00 . A A . 12 ILE HG13 1 1
9 9274 1 1 12 ILE HG21 H -2.439 0.942 -3.424 1.00 . A A . 12 ILE HG21 1 1
9 9275 1 1 12 ILE HG22 H -2.835 -0.539 -2.546 1.00 . A A . 12 ILE HG22 1 1
9 9276 1 1 12 ILE HG23 H -1.554 0.455 -2.038 1.00 . A A . 12 ILE HG23 1 1
9 9277 1 1 12 ILE N N -1.599 -0.236 -6.114 1.00 . A A . 12 ILE N 1 1
9 9278 1 1 12 ILE O O -3.422 -2.853 -4.798 1.00 . A A . 12 ILE O 1 1
9 9279 1 1 13 ALA C C -6.078 -2.074 -6.062 1.00 . A A . 13 ALA C 1 1
9 9280 1 1 13 ALA CA C -5.602 -1.235 -4.891 1.00 . A A . 13 ALA CA 1 1
9 9281 1 1 13 ALA CB C -6.475 0.002 -4.758 1.00 . A A . 13 ALA CB 1 1
9 9282 1 1 13 ALA H H -3.997 0.158 -5.256 1.00 . A A . 13 ALA H 1 1
9 9283 1 1 13 ALA HA H -5.665 -1.812 -3.974 1.00 . A A . 13 ALA HA 1 1
9 9284 1 1 13 ALA HB1 H -6.162 0.625 -3.955 1.00 . A A . 13 ALA HB1 1 1
9 9285 1 1 13 ALA HB2 H -6.464 0.564 -5.657 1.00 . A A . 13 ALA HB2 1 1
9 9286 1 1 13 ALA HB3 H -7.484 -0.302 -4.562 1.00 . A A . 13 ALA HB3 1 1
9 9287 1 1 13 ALA N N -4.233 -0.797 -5.051 1.00 . A A . 13 ALA N 1 1
9 9288 1 1 13 ALA O O -6.851 -3.003 -5.894 1.00 . A A . 13 ALA O 1 1
9 9289 1 1 14 ALA C C -5.107 -3.895 -8.461 1.00 . A A . 14 ALA C 1 1
9 9290 1 1 14 ALA CA C -5.841 -2.566 -8.456 1.00 . A A . 14 ALA CA 1 1
9 9291 1 1 14 ALA CB C -5.507 -1.747 -9.683 1.00 . A A . 14 ALA CB 1 1
9 9292 1 1 14 ALA H H -4.883 -1.093 -7.217 1.00 . A A . 14 ALA H 1 1
9 9293 1 1 14 ALA HA H -6.899 -2.791 -8.490 1.00 . A A . 14 ALA HA 1 1
9 9294 1 1 14 ALA HB1 H -5.752 -2.279 -10.557 1.00 . A A . 14 ALA HB1 1 1
9 9295 1 1 14 ALA HB2 H -6.054 -0.846 -9.693 1.00 . A A . 14 ALA HB2 1 1
9 9296 1 1 14 ALA HB3 H -4.468 -1.571 -9.719 1.00 . A A . 14 ALA HB3 1 1
9 9297 1 1 14 ALA N N -5.584 -1.794 -7.263 1.00 . A A . 14 ALA N 1 1
9 9298 1 1 14 ALA O O -5.602 -4.895 -8.951 1.00 . A A . 14 ALA O 1 1
9 9299 1 1 15 ILE C C -3.745 -5.969 -6.623 1.00 . A A . 15 ILE C 1 1
9 9300 1 1 15 ILE CA C -3.104 -5.105 -7.693 1.00 . A A . 15 ILE CA 1 1
9 9301 1 1 15 ILE CB C -1.672 -4.686 -7.403 1.00 . A A . 15 ILE CB 1 1
9 9302 1 1 15 ILE CD1 C 0.263 -3.239 -8.254 1.00 . A A . 15 ILE CD1 1 1
9 9303 1 1 15 ILE CG1 C -0.990 -4.030 -8.587 1.00 . A A . 15 ILE CG1 1 1
9 9304 1 1 15 ILE CG2 C -0.846 -5.887 -6.994 1.00 . A A . 15 ILE CG2 1 1
9 9305 1 1 15 ILE H H -3.558 -3.048 -7.547 1.00 . A A . 15 ILE H 1 1
9 9306 1 1 15 ILE HA H -3.098 -5.676 -8.619 1.00 . A A . 15 ILE HA 1 1
9 9307 1 1 15 ILE HB H -1.689 -3.990 -6.580 1.00 . A A . 15 ILE HB 1 1
9 9308 1 1 15 ILE HD11 H 0.477 -2.631 -8.793 1.00 . A A . 15 ILE HD11 1 1
9 9309 1 1 15 ILE HD12 H 0.248 -2.837 -7.536 1.00 . A A . 15 ILE HD12 1 1
9 9310 1 1 15 ILE HD13 H 0.968 -3.674 -8.209 1.00 . A A . 15 ILE HD13 1 1
9 9311 1 1 15 ILE HG12 H -0.728 -4.812 -9.300 1.00 . A A . 15 ILE HG12 1 1
9 9312 1 1 15 ILE HG13 H -1.653 -3.352 -9.112 1.00 . A A . 15 ILE HG13 1 1
9 9313 1 1 15 ILE HG21 H -0.943 -6.651 -7.734 1.00 . A A . 15 ILE HG21 1 1
9 9314 1 1 15 ILE HG22 H 0.186 -5.650 -6.856 1.00 . A A . 15 ILE HG22 1 1
9 9315 1 1 15 ILE HG23 H -1.211 -6.239 -6.061 1.00 . A A . 15 ILE HG23 1 1
9 9316 1 1 15 ILE N N -3.909 -3.920 -7.884 1.00 . A A . 15 ILE N 1 1
9 9317 1 1 15 ILE O O -3.812 -7.172 -6.822 1.00 . A A . 15 ILE O 1 1
9 9318 1 1 16 ILE C C -6.333 -6.745 -5.182 1.00 . A A . 16 ILE C 1 1
9 9319 1 1 16 ILE CA C -5.116 -6.087 -4.559 1.00 . A A . 16 ILE CA 1 1
9 9320 1 1 16 ILE CB C -5.471 -5.160 -3.405 1.00 . A A . 16 ILE CB 1 1
9 9321 1 1 16 ILE CD1 C -4.401 -4.116 -1.347 1.00 . A A . 16 ILE CD1 1 1
9 9322 1 1 16 ILE CG1 C -4.221 -5.026 -2.550 1.00 . A A . 16 ILE CG1 1 1
9 9323 1 1 16 ILE CG2 C -6.619 -5.635 -2.530 1.00 . A A . 16 ILE CG2 1 1
9 9324 1 1 16 ILE H H -3.971 -4.497 -5.349 1.00 . A A . 16 ILE H 1 1
9 9325 1 1 16 ILE HA H -4.549 -6.919 -4.161 1.00 . A A . 16 ILE HA 1 1
9 9326 1 1 16 ILE HB H -5.755 -4.207 -3.834 1.00 . A A . 16 ILE HB 1 1
9 9327 1 1 16 ILE HD11 H -3.450 -3.964 -0.869 1.00 . A A . 16 ILE HD11 1 1
9 9328 1 1 16 ILE HD12 H -4.798 -3.165 -1.665 1.00 . A A . 16 ILE HD12 1 1
9 9329 1 1 16 ILE HD13 H -5.023 -4.615 -0.616 1.00 . A A . 16 ILE HD13 1 1
9 9330 1 1 16 ILE HG12 H -3.929 -6.015 -2.198 1.00 . A A . 16 ILE HG12 1 1
9 9331 1 1 16 ILE HG13 H -3.403 -4.670 -3.167 1.00 . A A . 16 ILE HG13 1 1
9 9332 1 1 16 ILE HG21 H -6.891 -4.914 -1.784 1.00 . A A . 16 ILE HG21 1 1
9 9333 1 1 16 ILE HG22 H -7.529 -5.756 -3.090 1.00 . A A . 16 ILE HG22 1 1
9 9334 1 1 16 ILE HG23 H -6.397 -6.575 -2.065 1.00 . A A . 16 ILE HG23 1 1
9 9335 1 1 16 ILE N N -4.275 -5.429 -5.529 1.00 . A A . 16 ILE N 1 1
9 9336 1 1 16 ILE O O -6.592 -7.897 -4.873 1.00 . A A . 16 ILE O 1 1
9 9337 1 1 17 LYS C C -7.839 -7.731 -7.641 1.00 . A A . 17 LYS C 1 1
9 9338 1 1 17 LYS CA C -8.191 -6.537 -6.781 1.00 . A A . 17 LYS CA 1 1
9 9339 1 1 17 LYS CB C -8.781 -5.359 -7.525 1.00 . A A . 17 LYS CB 1 1
9 9340 1 1 17 LYS CD C -11.142 -6.211 -8.036 1.00 . A A . 17 LYS CD 1 1
9 9341 1 1 17 LYS CE C -11.964 -5.182 -7.367 1.00 . A A . 17 LYS CE 1 1
9 9342 1 1 17 LYS CG C -9.840 -5.664 -8.565 1.00 . A A . 17 LYS CG 1 1
9 9343 1 1 17 LYS H H -6.804 -5.067 -6.113 1.00 . A A . 17 LYS H 1 1
9 9344 1 1 17 LYS HA H -8.916 -6.906 -6.070 1.00 . A A . 17 LYS HA 1 1
9 9345 1 1 17 LYS HB2 H -9.224 -4.689 -6.789 1.00 . A A . 17 LYS HB2 1 1
9 9346 1 1 17 LYS HB3 H -7.979 -4.803 -7.987 1.00 . A A . 17 LYS HB3 1 1
9 9347 1 1 17 LYS HD2 H -11.710 -6.642 -8.860 1.00 . A A . 17 LYS HD2 1 1
9 9348 1 1 17 LYS HD3 H -10.935 -7.006 -7.353 1.00 . A A . 17 LYS HD3 1 1
9 9349 1 1 17 LYS HE2 H -11.429 -4.797 -6.499 1.00 . A A . 17 LYS HE2 1 1
9 9350 1 1 17 LYS HE3 H -12.126 -4.378 -8.029 1.00 . A A . 17 LYS HE3 1 1
9 9351 1 1 17 LYS HG2 H -10.056 -4.744 -9.109 1.00 . A A . 17 LYS HG2 1 1
9 9352 1 1 17 LYS HG3 H -9.430 -6.346 -9.283 1.00 . A A . 17 LYS HG3 1 1
9 9353 1 1 17 LYS HZ1 H -13.742 -6.107 -7.681 1.00 . A A . 17 LYS HZ1 1 1
9 9354 1 1 17 LYS HZ2 H -13.164 -6.331 -6.251 1.00 . A A . 17 LYS HZ2 1 1
9 9355 1 1 17 LYS HZ3 H -13.824 -4.970 -6.616 1.00 . A A . 17 LYS HZ3 1 1
9 9356 1 1 17 LYS N N -7.065 -6.032 -6.030 1.00 . A A . 17 LYS N 1 1
9 9357 1 1 17 LYS NZ N -13.252 -5.679 -6.959 1.00 . A A . 17 LYS NZ 1 1
9 9358 1 1 17 LYS O O -8.672 -8.579 -7.843 1.00 . A A . 17 LYS O 1 1
9 9359 1 1 18 ALA C C -5.586 -10.098 -7.902 1.00 . A A . 18 ALA C 1 1
9 9360 1 1 18 ALA CA C -6.103 -9.009 -8.810 1.00 . A A . 18 ALA CA 1 1
9 9361 1 1 18 ALA CB C -5.068 -8.570 -9.795 1.00 . A A . 18 ALA CB 1 1
9 9362 1 1 18 ALA H H -5.982 -7.124 -7.874 1.00 . A A . 18 ALA H 1 1
9 9363 1 1 18 ALA HA H -6.923 -9.440 -9.338 1.00 . A A . 18 ALA HA 1 1
9 9364 1 1 18 ALA HB1 H -4.200 -8.234 -9.329 1.00 . A A . 18 ALA HB1 1 1
9 9365 1 1 18 ALA HB2 H -4.838 -9.373 -10.415 1.00 . A A . 18 ALA HB2 1 1
9 9366 1 1 18 ALA HB3 H -5.411 -7.801 -10.422 1.00 . A A . 18 ALA HB3 1 1
9 9367 1 1 18 ALA N N -6.622 -7.853 -8.127 1.00 . A A . 18 ALA N 1 1
9 9368 1 1 18 ALA O O -5.865 -11.258 -8.166 1.00 . A A . 18 ALA O 1 1
9 9369 1 1 19 GLY C C -5.175 -11.484 -5.063 1.00 . A A . 19 GLY C 1 1
9 9370 1 1 19 GLY CA C -4.219 -10.694 -5.931 1.00 . A A . 19 GLY CA 1 1
9 9371 1 1 19 GLY H H -4.560 -8.820 -6.743 1.00 . A A . 19 GLY H 1 1
9 9372 1 1 19 GLY HA2 H -3.642 -11.391 -6.521 1.00 . A A . 19 GLY HA2 1 1
9 9373 1 1 19 GLY HA3 H -3.553 -10.144 -5.289 1.00 . A A . 19 GLY HA3 1 1
9 9374 1 1 19 GLY N N -4.871 -9.770 -6.832 1.00 . A A . 19 GLY N 1 1
9 9375 1 1 19 GLY O O -5.007 -12.666 -4.902 1.00 . A A . 19 GLY O 1 1
9 9376 1 1 20 GLY C C -6.783 -11.261 -2.109 1.00 . A A . 20 GLY C 1 1
9 9377 1 1 20 GLY CA C -7.131 -11.387 -3.570 1.00 . A A . 20 GLY CA 1 1
9 9378 1 1 20 GLY H H -6.230 -9.855 -4.686 1.00 . A A . 20 GLY H 1 1
9 9379 1 1 20 GLY HA2 H -8.084 -10.913 -3.703 1.00 . A A . 20 GLY HA2 1 1
9 9380 1 1 20 GLY HA3 H -7.274 -12.433 -3.787 1.00 . A A . 20 GLY HA3 1 1
9 9381 1 1 20 GLY N N -6.154 -10.825 -4.467 1.00 . A A . 20 GLY N 1 1
9 9382 1 1 20 GLY O O -7.244 -12.082 -1.343 1.00 . A A . 20 GLY O 1 1
9 9383 1 1 21 PHE C C -6.665 -9.598 0.552 1.00 . A A . 21 PHE C 1 1
9 9384 1 1 21 PHE CA C -5.560 -9.998 -0.379 1.00 . A A . 21 PHE CA 1 1
9 9385 1 1 21 PHE CB C -4.538 -8.887 -0.389 1.00 . A A . 21 PHE CB 1 1
9 9386 1 1 21 PHE CD1 C -3.525 -8.582 -2.648 1.00 . A A . 21 PHE CD1 1 1
9 9387 1 1 21 PHE CD2 C -2.074 -9.079 -0.804 1.00 . A A . 21 PHE CD2 1 1
9 9388 1 1 21 PHE CE1 C -2.428 -8.139 -3.389 1.00 . A A . 21 PHE CE1 1 1
9 9389 1 1 21 PHE CE2 C -0.955 -8.715 -1.552 1.00 . A A . 21 PHE CE2 1 1
9 9390 1 1 21 PHE CG C -3.362 -8.958 -1.324 1.00 . A A . 21 PHE CG 1 1
9 9391 1 1 21 PHE CZ C -1.155 -8.188 -2.823 1.00 . A A . 21 PHE CZ 1 1
9 9392 1 1 21 PHE H H -5.700 -9.609 -2.404 1.00 . A A . 21 PHE H 1 1
9 9393 1 1 21 PHE HA H -5.044 -10.847 0.032 1.00 . A A . 21 PHE HA 1 1
9 9394 1 1 21 PHE HB2 H -5.062 -7.963 -0.584 1.00 . A A . 21 PHE HB2 1 1
9 9395 1 1 21 PHE HB3 H -4.136 -8.825 0.615 1.00 . A A . 21 PHE HB3 1 1
9 9396 1 1 21 PHE HD1 H -4.506 -8.466 -3.053 1.00 . A A . 21 PHE HD1 1 1
9 9397 1 1 21 PHE HD2 H -1.869 -9.344 0.207 1.00 . A A . 21 PHE HD2 1 1
9 9398 1 1 21 PHE HE1 H -2.612 -7.677 -4.341 1.00 . A A . 21 PHE HE1 1 1
9 9399 1 1 21 PHE HE2 H 0.007 -8.740 -1.102 1.00 . A A . 21 PHE HE2 1 1
9 9400 1 1 21 PHE HZ H -0.333 -7.775 -3.371 1.00 . A A . 21 PHE HZ 1 1
9 9401 1 1 21 PHE N N -6.000 -10.271 -1.722 1.00 . A A . 21 PHE N 1 1
9 9402 1 1 21 PHE O O -7.752 -9.352 0.182 1.00 . A A . 21 PHE O 1 1
9 9403 1 1 22 NH2 HN1 H -7.107 -9.136 2.437 1.00 . A A . 22 NH2 HN1 1 1
9 9404 1 1 22 NH2 HN2 H -5.487 -9.616 2.093 1.00 . A A . 22 NH2 HN2 1 1
9 9405 1 1 22 NH2 N N -6.395 -9.421 1.822 1.00 . A A . 22 NH2 N 1 1
9 9406 2 1 1 ACE C C -2.416 -13.116 -1.741 1.00 . B B . 23 ACE C 1 1
9 9407 2 1 1 ACE CH3 C -3.671 -13.956 -1.799 1.00 . B B . 23 ACE CH3 1 1
9 9408 2 1 1 ACE H1 H -3.955 -14.088 -2.058 1.00 . B B . 23 ACE H1 1 1
9 9409 2 1 1 ACE H2 H -3.844 -14.340 -1.778 1.00 . B B . 23 ACE H2 1 1
9 9410 2 1 1 ACE H3 H -4.058 -14.054 -1.653 1.00 . B B . 23 ACE H3 1 1
9 9411 2 1 1 ACE O O -2.083 -12.449 -2.694 1.00 . B B . 23 ACE O 1 1
9 9412 2 1 2 ALA C C 0.693 -13.428 -1.440 1.00 . B B . 24 ALA C 1 1
9 9413 2 1 2 ALA CA C -0.314 -12.763 -0.527 1.00 . B B . 24 ALA CA 1 1
9 9414 2 1 2 ALA CB C 0.057 -12.953 0.925 1.00 . B B . 24 ALA CB 1 1
9 9415 2 1 2 ALA H H -2.028 -13.821 0.064 1.00 . B B . 24 ALA H 1 1
9 9416 2 1 2 ALA HA H -0.299 -11.706 -0.750 1.00 . B B . 24 ALA HA 1 1
9 9417 2 1 2 ALA HB1 H -0.045 -13.983 1.217 1.00 . B B . 24 ALA HB1 1 1
9 9418 2 1 2 ALA HB2 H 1.069 -12.642 1.071 1.00 . B B . 24 ALA HB2 1 1
9 9419 2 1 2 ALA HB3 H -0.609 -12.384 1.540 1.00 . B B . 24 ALA HB3 1 1
9 9420 2 1 2 ALA N N -1.661 -13.253 -0.661 1.00 . B B . 24 ALA N 1 1
9 9421 2 1 2 ALA O O 1.830 -13.003 -1.455 1.00 . B B . 24 ALA O 1 1
9 9422 2 1 3 LYS C C 1.463 -13.551 -4.298 1.00 . B B . 25 LYS C 1 1
9 9423 2 1 3 LYS CA C 1.029 -14.746 -3.476 1.00 . B B . 25 LYS CA 1 1
9 9424 2 1 3 LYS CB C 0.174 -15.672 -4.315 1.00 . B B . 25 LYS CB 1 1
9 9425 2 1 3 LYS CD C -0.942 -17.830 -4.633 1.00 . B B . 25 LYS CD 1 1
9 9426 2 1 3 LYS CE C -1.464 -19.039 -3.980 1.00 . B B . 25 LYS CE 1 1
9 9427 2 1 3 LYS CG C -0.234 -16.939 -3.665 1.00 . B B . 25 LYS CG 1 1
9 9428 2 1 3 LYS H H -0.583 -14.737 -2.107 1.00 . B B . 25 LYS H 1 1
9 9429 2 1 3 LYS HA H 1.924 -15.258 -3.150 1.00 . B B . 25 LYS HA 1 1
9 9430 2 1 3 LYS HB2 H -0.716 -15.137 -4.646 1.00 . B B . 25 LYS HB2 1 1
9 9431 2 1 3 LYS HB3 H 0.755 -15.935 -5.169 1.00 . B B . 25 LYS HB3 1 1
9 9432 2 1 3 LYS HD2 H -1.765 -17.282 -5.092 1.00 . B B . 25 LYS HD2 1 1
9 9433 2 1 3 LYS HD3 H -0.307 -18.101 -5.395 1.00 . B B . 25 LYS HD3 1 1
9 9434 2 1 3 LYS HE2 H -0.618 -19.651 -3.669 1.00 . B B . 25 LYS HE2 1 1
9 9435 2 1 3 LYS HE3 H -1.910 -18.789 -3.192 1.00 . B B . 25 LYS HE3 1 1
9 9436 2 1 3 LYS HG2 H 0.640 -17.447 -3.257 1.00 . B B . 25 LYS HG2 1 1
9 9437 2 1 3 LYS HG3 H -0.883 -16.732 -2.878 1.00 . B B . 25 LYS HG3 1 1
9 9438 2 1 3 LYS HZ1 H -1.962 -19.908 -5.527 1.00 . B B . 25 LYS HZ1 1 1
9 9439 2 1 3 LYS HZ2 H -2.440 -20.704 -4.410 1.00 . B B . 25 LYS HZ2 1 1
9 9440 2 1 3 LYS HZ3 H -3.051 -19.412 -4.793 1.00 . B B . 25 LYS HZ3 1 1
9 9441 2 1 3 LYS N N 0.296 -14.358 -2.297 1.00 . B B . 25 LYS N 1 1
9 9442 2 1 3 LYS NZ N -2.279 -19.806 -4.732 1.00 . B B . 25 LYS NZ 1 1
9 9443 2 1 3 LYS O O 2.536 -13.553 -4.868 1.00 . B B . 25 LYS O 1 1
9 9444 2 1 4 ALA C C 1.565 -10.213 -4.326 1.00 . B B . 26 ALA C 1 1
9 9445 2 1 4 ALA CA C 0.816 -11.291 -5.075 1.00 . B B . 26 ALA CA 1 1
9 9446 2 1 4 ALA CB C -0.583 -10.779 -5.350 1.00 . B B . 26 ALA CB 1 1
9 9447 2 1 4 ALA H H -0.251 -12.625 -3.908 1.00 . B B . 26 ALA H 1 1
9 9448 2 1 4 ALA HA H 1.334 -11.465 -6.009 1.00 . B B . 26 ALA HA 1 1
9 9449 2 1 4 ALA HB1 H -1.102 -11.493 -5.927 1.00 . B B . 26 ALA HB1 1 1
9 9450 2 1 4 ALA HB2 H -1.100 -10.620 -4.447 1.00 . B B . 26 ALA HB2 1 1
9 9451 2 1 4 ALA HB3 H -0.533 -9.888 -5.923 1.00 . B B . 26 ALA HB3 1 1
9 9452 2 1 4 ALA N N 0.628 -12.524 -4.353 1.00 . B B . 26 ALA N 1 1
9 9453 2 1 4 ALA O O 1.731 -9.117 -4.825 1.00 . B B . 26 ALA O 1 1
9 9454 2 1 5 ALA C C 3.773 -8.765 -2.746 1.00 . B B . 27 ALA C 1 1
9 9455 2 1 5 ALA CA C 2.515 -9.429 -2.231 1.00 . B B . 27 ALA CA 1 1
9 9456 2 1 5 ALA CB C 2.624 -9.960 -0.816 1.00 . B B . 27 ALA CB 1 1
9 9457 2 1 5 ALA H H 1.873 -11.370 -2.700 1.00 . B B . 27 ALA H 1 1
9 9458 2 1 5 ALA HA H 1.785 -8.632 -2.188 1.00 . B B . 27 ALA HA 1 1
9 9459 2 1 5 ALA HB1 H 3.324 -10.766 -0.776 1.00 . B B . 27 ALA HB1 1 1
9 9460 2 1 5 ALA HB2 H 2.947 -9.181 -0.151 1.00 . B B . 27 ALA HB2 1 1
9 9461 2 1 5 ALA HB3 H 1.639 -10.260 -0.495 1.00 . B B . 27 ALA HB3 1 1
9 9462 2 1 5 ALA N N 1.964 -10.456 -3.082 1.00 . B B . 27 ALA N 1 1
9 9463 2 1 5 ALA O O 3.774 -7.556 -2.894 1.00 . B B . 27 ALA O 1 1
9 9464 2 1 6 ALA C C 5.784 -8.032 -4.778 1.00 . B B . 28 ALA C 1 1
9 9465 2 1 6 ALA CA C 6.032 -8.921 -3.577 1.00 . B B . 28 ALA CA 1 1
9 9466 2 1 6 ALA CB C 7.060 -10.012 -3.820 1.00 . B B . 28 ALA CB 1 1
9 9467 2 1 6 ALA H H 4.704 -10.488 -3.000 1.00 . B B . 28 ALA H 1 1
9 9468 2 1 6 ALA HA H 6.436 -8.302 -2.784 1.00 . B B . 28 ALA HA 1 1
9 9469 2 1 6 ALA HB1 H 7.722 -9.998 -3.627 1.00 . B B . 28 ALA HB1 1 1
9 9470 2 1 6 ALA HB2 H 7.022 -10.637 -3.580 1.00 . B B . 28 ALA HB2 1 1
9 9471 2 1 6 ALA HB3 H 7.219 -10.178 -4.451 1.00 . B B . 28 ALA HB3 1 1
9 9472 2 1 6 ALA N N 4.812 -9.510 -3.086 1.00 . B B . 28 ALA N 1 1
9 9473 2 1 6 ALA O O 6.247 -6.903 -4.815 1.00 . B B . 28 ALA O 1 1
9 9474 2 1 7 ALA C C 3.762 -6.447 -6.473 1.00 . B B . 29 ALA C 1 1
9 9475 2 1 7 ALA CA C 4.505 -7.709 -6.847 1.00 . B B . 29 ALA CA 1 1
9 9476 2 1 7 ALA CB C 3.685 -8.580 -7.779 1.00 . B B . 29 ALA CB 1 1
9 9477 2 1 7 ALA H H 4.580 -9.387 -5.528 1.00 . B B . 29 ALA H 1 1
9 9478 2 1 7 ALA HA H 5.399 -7.425 -7.382 1.00 . B B . 29 ALA HA 1 1
9 9479 2 1 7 ALA HB1 H 3.309 -8.403 -8.308 1.00 . B B . 29 ALA HB1 1 1
9 9480 2 1 7 ALA HB2 H 3.947 -9.066 -8.112 1.00 . B B . 29 ALA HB2 1 1
9 9481 2 1 7 ALA HB3 H 3.185 -8.949 -7.575 1.00 . B B . 29 ALA HB3 1 1
9 9482 2 1 7 ALA N N 4.936 -8.464 -5.695 1.00 . B B . 29 ALA N 1 1
9 9483 2 1 7 ALA O O 3.940 -5.463 -7.120 1.00 . B B . 29 ALA O 1 1
9 9484 2 1 8 ALA C C 3.180 -4.242 -4.308 1.00 . B B . 30 ALA C 1 1
9 9485 2 1 8 ALA CA C 2.262 -5.208 -5.033 1.00 . B B . 30 ALA CA 1 1
9 9486 2 1 8 ALA CB C 1.089 -5.571 -4.141 1.00 . B B . 30 ALA CB 1 1
9 9487 2 1 8 ALA H H 2.828 -7.184 -4.824 1.00 . B B . 30 ALA H 1 1
9 9488 2 1 8 ALA HA H 1.880 -4.715 -5.915 1.00 . B B . 30 ALA HA 1 1
9 9489 2 1 8 ALA HB1 H 0.494 -4.749 -3.939 1.00 . B B . 30 ALA HB1 1 1
9 9490 2 1 8 ALA HB2 H 0.496 -6.286 -4.581 1.00 . B B . 30 ALA HB2 1 1
9 9491 2 1 8 ALA HB3 H 1.433 -5.944 -3.243 1.00 . B B . 30 ALA HB3 1 1
9 9492 2 1 8 ALA N N 2.957 -6.406 -5.436 1.00 . B B . 30 ALA N 1 1
9 9493 2 1 8 ALA O O 3.159 -3.044 -4.528 1.00 . B B . 30 ALA O 1 1
9 9494 2 1 9 ILE C C 5.938 -3.383 -3.084 1.00 . B B . 31 ILE C 1 1
9 9495 2 1 9 ILE CA C 4.732 -4.030 -2.429 1.00 . B B . 31 ILE CA 1 1
9 9496 2 1 9 ILE CB C 5.105 -4.929 -1.262 1.00 . B B . 31 ILE CB 1 1
9 9497 2 1 9 ILE CD1 C 3.094 -4.889 0.379 1.00 . B B . 31 ILE CD1 1 1
9 9498 2 1 9 ILE CG1 C 3.920 -5.651 -0.639 1.00 . B B . 31 ILE CG1 1 1
9 9499 2 1 9 ILE CG2 C 5.911 -4.136 -0.247 1.00 . B B . 31 ILE CG2 1 1
9 9500 2 1 9 ILE H H 3.943 -5.777 -3.289 1.00 . B B . 31 ILE H 1 1
9 9501 2 1 9 ILE HA H 4.076 -3.249 -2.070 1.00 . B B . 31 ILE HA 1 1
9 9502 2 1 9 ILE HB H 5.792 -5.653 -1.683 1.00 . B B . 31 ILE HB 1 1
9 9503 2 1 9 ILE HD11 H 2.204 -5.486 0.529 1.00 . B B . 31 ILE HD11 1 1
9 9504 2 1 9 ILE HD12 H 3.646 -4.804 1.304 1.00 . B B . 31 ILE HD12 1 1
9 9505 2 1 9 ILE HD13 H 2.818 -3.933 -0.037 1.00 . B B . 31 ILE HD13 1 1
9 9506 2 1 9 ILE HG12 H 3.253 -5.944 -1.450 1.00 . B B . 31 ILE HG12 1 1
9 9507 2 1 9 ILE HG13 H 4.256 -6.573 -0.191 1.00 . B B . 31 ILE HG13 1 1
9 9508 2 1 9 ILE HG21 H 5.547 -3.138 -0.281 1.00 . B B . 31 ILE HG21 1 1
9 9509 2 1 9 ILE HG22 H 5.779 -4.501 0.748 1.00 . B B . 31 ILE HG22 1 1
9 9510 2 1 9 ILE HG23 H 6.933 -4.132 -0.516 1.00 . B B . 31 ILE HG23 1 1
9 9511 2 1 9 ILE N N 3.978 -4.788 -3.398 1.00 . B B . 31 ILE N 1 1
9 9512 2 1 9 ILE O O 6.320 -2.272 -2.747 1.00 . B B . 31 ILE O 1 1
9 9513 2 1 10 LYS C C 7.421 -2.547 -5.758 1.00 . B B . 32 LYS C 1 1
9 9514 2 1 10 LYS CA C 7.740 -3.630 -4.752 1.00 . B B . 32 LYS CA 1 1
9 9515 2 1 10 LYS CB C 8.414 -4.813 -5.425 1.00 . B B . 32 LYS CB 1 1
9 9516 2 1 10 LYS CD C 9.818 -6.860 -5.160 1.00 . B B . 32 LYS CD 1 1
9 9517 2 1 10 LYS CE C 10.485 -7.790 -4.208 1.00 . B B . 32 LYS CE 1 1
9 9518 2 1 10 LYS CG C 9.157 -5.703 -4.444 1.00 . B B . 32 LYS CG 1 1
9 9519 2 1 10 LYS H H 6.210 -4.979 -4.253 1.00 . B B . 32 LYS H 1 1
9 9520 2 1 10 LYS HA H 8.433 -3.186 -4.047 1.00 . B B . 32 LYS HA 1 1
9 9521 2 1 10 LYS HB2 H 7.663 -5.406 -5.946 1.00 . B B . 32 LYS HB2 1 1
9 9522 2 1 10 LYS HB3 H 9.100 -4.444 -6.176 1.00 . B B . 32 LYS HB3 1 1
9 9523 2 1 10 LYS HD2 H 9.070 -7.403 -5.738 1.00 . B B . 32 LYS HD2 1 1
9 9524 2 1 10 LYS HD3 H 10.531 -6.502 -5.840 1.00 . B B . 32 LYS HD3 1 1
9 9525 2 1 10 LYS HE2 H 11.251 -7.257 -3.646 1.00 . B B . 32 LYS HE2 1 1
9 9526 2 1 10 LYS HE3 H 9.778 -8.123 -3.524 1.00 . B B . 32 LYS HE3 1 1
9 9527 2 1 10 LYS HG2 H 9.911 -5.116 -3.920 1.00 . B B . 32 LYS HG2 1 1
9 9528 2 1 10 LYS HG3 H 8.491 -6.087 -3.694 1.00 . B B . 32 LYS HG3 1 1
9 9529 2 1 10 LYS HZ1 H 11.749 -8.599 -5.499 1.00 . B B . 32 LYS HZ1 1 1
9 9530 2 1 10 LYS HZ2 H 11.475 -9.554 -4.313 1.00 . B B . 32 LYS HZ2 1 1
9 9531 2 1 10 LYS HZ3 H 10.433 -9.364 -5.397 1.00 . B B . 32 LYS HZ3 1 1
9 9532 2 1 10 LYS N N 6.575 -4.076 -4.024 1.00 . B B . 32 LYS N 1 1
9 9533 2 1 10 LYS NZ N 11.081 -8.903 -4.895 1.00 . B B . 32 LYS NZ 1 1
9 9534 2 1 10 LYS O O 8.275 -1.738 -6.055 1.00 . B B . 32 LYS O 1 1
9 9535 2 1 11 ALA C C 5.567 -0.173 -5.672 1.00 . B B . 33 ALA C 1 1
9 9536 2 1 11 ALA CA C 5.613 -1.247 -6.737 1.00 . B B . 33 ALA CA 1 1
9 9537 2 1 11 ALA CB C 4.271 -1.556 -7.368 1.00 . B B . 33 ALA CB 1 1
9 9538 2 1 11 ALA H H 5.553 -3.185 -5.893 1.00 . B B . 33 ALA H 1 1
9 9539 2 1 11 ALA HA H 6.261 -0.879 -7.517 1.00 . B B . 33 ALA HA 1 1
9 9540 2 1 11 ALA HB1 H 3.894 -0.718 -7.864 1.00 . B B . 33 ALA HB1 1 1
9 9541 2 1 11 ALA HB2 H 4.382 -2.341 -8.064 1.00 . B B . 33 ALA HB2 1 1
9 9542 2 1 11 ALA HB3 H 3.534 -1.831 -6.662 1.00 . B B . 33 ALA HB3 1 1
9 9543 2 1 11 ALA N N 6.162 -2.451 -6.161 1.00 . B B . 33 ALA N 1 1
9 9544 2 1 11 ALA O O 6.296 0.799 -5.767 1.00 . B B . 33 ALA O 1 1
9 9545 2 1 12 ILE C C 5.477 1.276 -2.935 1.00 . B B . 34 ILE C 1 1
9 9546 2 1 12 ILE CA C 4.340 0.712 -3.760 1.00 . B B . 34 ILE CA 1 1
9 9547 2 1 12 ILE CB C 3.113 0.272 -2.982 1.00 . B B . 34 ILE CB 1 1
9 9548 2 1 12 ILE CD1 C 2.320 2.513 -1.961 1.00 . B B . 34 ILE CD1 1 1
9 9549 2 1 12 ILE CG1 C 2.047 1.347 -2.874 1.00 . B B . 34 ILE CG1 1 1
9 9550 2 1 12 ILE CG2 C 3.426 -0.357 -1.639 1.00 . B B . 34 ILE CG2 1 1
9 9551 2 1 12 ILE H H 4.366 -1.274 -4.538 1.00 . B B . 34 ILE H 1 1
9 9552 2 1 12 ILE HA H 4.054 1.572 -4.357 1.00 . B B . 34 ILE HA 1 1
9 9553 2 1 12 ILE HB H 2.640 -0.508 -3.569 1.00 . B B . 34 ILE HB 1 1
9 9554 2 1 12 ILE HD11 H 3.118 3.052 -2.345 1.00 . B B . 34 ILE HD11 1 1
9 9555 2 1 12 ILE HD12 H 1.466 3.139 -1.865 1.00 . B B . 34 ILE HD12 1 1
9 9556 2 1 12 ILE HD13 H 2.559 2.153 -0.994 1.00 . B B . 34 ILE HD13 1 1
9 9557 2 1 12 ILE HG12 H 1.856 1.734 -3.875 1.00 . B B . 34 ILE HG12 1 1
9 9558 2 1 12 ILE HG13 H 1.137 0.892 -2.522 1.00 . B B . 34 ILE HG13 1 1
9 9559 2 1 12 ILE HG21 H 2.546 -0.718 -1.155 1.00 . B B . 34 ILE HG21 1 1
9 9560 2 1 12 ILE HG22 H 4.052 -1.201 -1.785 1.00 . B B . 34 ILE HG22 1 1
9 9561 2 1 12 ILE HG23 H 3.932 0.318 -0.984 1.00 . B B . 34 ILE HG23 1 1
9 9562 2 1 12 ILE N N 4.763 -0.361 -4.629 1.00 . B B . 34 ILE N 1 1
9 9563 2 1 12 ILE O O 5.599 2.488 -2.866 1.00 . B B . 34 ILE O 1 1
9 9564 2 1 13 ALA C C 8.450 1.800 -2.623 1.00 . B B . 35 ALA C 1 1
9 9565 2 1 13 ALA CA C 7.533 1.001 -1.717 1.00 . B B . 35 ALA CA 1 1
9 9566 2 1 13 ALA CB C 8.269 -0.130 -1.020 1.00 . B B . 35 ALA CB 1 1
9 9567 2 1 13 ALA H H 6.284 -0.533 -2.512 1.00 . B B . 35 ALA H 1 1
9 9568 2 1 13 ALA HA H 7.197 1.659 -0.925 1.00 . B B . 35 ALA HA 1 1
9 9569 2 1 13 ALA HB1 H 7.614 -0.609 -0.340 1.00 . B B . 35 ALA HB1 1 1
9 9570 2 1 13 ALA HB2 H 8.618 -0.819 -1.747 1.00 . B B . 35 ALA HB2 1 1
9 9571 2 1 13 ALA HB3 H 9.097 0.283 -0.496 1.00 . B B . 35 ALA HB3 1 1
9 9572 2 1 13 ALA N N 6.389 0.461 -2.410 1.00 . B B . 35 ALA N 1 1
9 9573 2 1 13 ALA O O 9.014 2.793 -2.184 1.00 . B B . 35 ALA O 1 1
9 9574 2 1 14 ALA C C 8.744 3.428 -5.324 1.00 . B B . 36 ALA C 1 1
9 9575 2 1 14 ALA CA C 9.401 2.140 -4.866 1.00 . B B . 36 ALA CA 1 1
9 9576 2 1 14 ALA CB C 9.748 1.198 -6.008 1.00 . B B . 36 ALA CB 1 1
9 9577 2 1 14 ALA H H 7.942 0.738 -4.201 1.00 . B B . 36 ALA H 1 1
9 9578 2 1 14 ALA HA H 10.324 2.430 -4.380 1.00 . B B . 36 ALA HA 1 1
9 9579 2 1 14 ALA HB1 H 8.852 0.918 -6.524 1.00 . B B . 36 ALA HB1 1 1
9 9580 2 1 14 ALA HB2 H 10.391 1.701 -6.696 1.00 . B B . 36 ALA HB2 1 1
9 9581 2 1 14 ALA HB3 H 10.231 0.330 -5.602 1.00 . B B . 36 ALA HB3 1 1
9 9582 2 1 14 ALA N N 8.565 1.463 -3.905 1.00 . B B . 36 ALA N 1 1
9 9583 2 1 14 ALA O O 9.401 4.441 -5.498 1.00 . B B . 36 ALA O 1 1
9 9584 2 1 15 ILE C C 6.683 5.533 -4.557 1.00 . B B . 37 ILE C 1 1
9 9585 2 1 15 ILE CA C 6.598 4.585 -5.737 1.00 . B B . 37 ILE CA 1 1
9 9586 2 1 15 ILE CB C 5.182 4.125 -6.046 1.00 . B B . 37 ILE CB 1 1
9 9587 2 1 15 ILE CD1 C 3.939 2.419 -7.476 1.00 . B B . 37 ILE CD1 1 1
9 9588 2 1 15 ILE CG1 C 5.135 3.342 -7.344 1.00 . B B . 37 ILE CG1 1 1
9 9589 2 1 15 ILE CG2 C 4.197 5.274 -6.115 1.00 . B B . 37 ILE CG2 1 1
9 9590 2 1 15 ILE H H 6.993 2.551 -5.284 1.00 . B B . 37 ILE H 1 1
9 9591 2 1 15 ILE HA H 6.971 5.103 -6.608 1.00 . B B . 37 ILE HA 1 1
9 9592 2 1 15 ILE HB H 4.853 3.473 -5.251 1.00 . B B . 37 ILE HB 1 1
9 9593 2 1 15 ILE HD11 H 3.601 2.161 -7.225 1.00 . B B . 37 ILE HD11 1 1
9 9594 2 1 15 ILE HD12 H 3.517 2.443 -7.632 1.00 . B B . 37 ILE HD12 1 1
9 9595 2 1 15 ILE HD13 H 3.785 1.980 -7.639 1.00 . B B . 37 ILE HD13 1 1
9 9596 2 1 15 ILE HG12 H 5.147 4.043 -8.179 1.00 . B B . 37 ILE HG12 1 1
9 9597 2 1 15 ILE HG13 H 6.004 2.709 -7.429 1.00 . B B . 37 ILE HG13 1 1
9 9598 2 1 15 ILE HG21 H 4.508 5.998 -6.831 1.00 . B B . 37 ILE HG21 1 1
9 9599 2 1 15 ILE HG22 H 3.241 4.893 -6.450 1.00 . B B . 37 ILE HG22 1 1
9 9600 2 1 15 ILE HG23 H 4.054 5.734 -5.167 1.00 . B B . 37 ILE HG23 1 1
9 9601 2 1 15 ILE N N 7.427 3.432 -5.475 1.00 . B B . 37 ILE N 1 1
9 9602 2 1 15 ILE O O 6.813 6.733 -4.721 1.00 . B B . 37 ILE O 1 1
9 9603 2 1 16 ILE C C 8.286 6.477 -2.104 1.00 . B B . 38 ILE C 1 1
9 9604 2 1 16 ILE CA C 6.926 5.808 -2.107 1.00 . B B . 38 ILE CA 1 1
9 9605 2 1 16 ILE CB C 6.634 4.983 -0.863 1.00 . B B . 38 ILE CB 1 1
9 9606 2 1 16 ILE CD1 C 4.659 4.094 0.462 1.00 . B B . 38 ILE CD1 1 1
9 9607 2 1 16 ILE CG1 C 5.122 4.878 -0.753 1.00 . B B . 38 ILE CG1 1 1
9 9608 2 1 16 ILE CG2 C 7.210 5.601 0.401 1.00 . B B . 38 ILE CG2 1 1
9 9609 2 1 16 ILE H H 6.330 4.132 -3.194 1.00 . B B . 38 ILE H 1 1
9 9610 2 1 16 ILE HA H 6.237 6.636 -2.151 1.00 . B B . 38 ILE HA 1 1
9 9611 2 1 16 ILE HB H 7.101 4.018 -1.018 1.00 . B B . 38 ILE HB 1 1
9 9612 2 1 16 ILE HD11 H 5.172 3.166 0.542 1.00 . B B . 38 ILE HD11 1 1
9 9613 2 1 16 ILE HD12 H 4.803 4.685 1.332 1.00 . B B . 38 ILE HD12 1 1
9 9614 2 1 16 ILE HD13 H 3.614 3.908 0.343 1.00 . B B . 38 ILE HD13 1 1
9 9615 2 1 16 ILE HG12 H 4.696 5.881 -0.708 1.00 . B B . 38 ILE HG12 1 1
9 9616 2 1 16 ILE HG13 H 4.760 4.423 -1.665 1.00 . B B . 38 ILE HG13 1 1
9 9617 2 1 16 ILE HG21 H 6.805 6.572 0.555 1.00 . B B . 38 ILE HG21 1 1
9 9618 2 1 16 ILE HG22 H 7.018 4.980 1.246 1.00 . B B . 38 ILE HG22 1 1
9 9619 2 1 16 ILE HG23 H 8.270 5.722 0.324 1.00 . B B . 38 ILE HG23 1 1
9 9620 2 1 16 ILE N N 6.692 5.054 -3.319 1.00 . B B . 38 ILE N 1 1
9 9621 2 1 16 ILE O O 8.358 7.678 -1.872 1.00 . B B . 38 ILE O 1 1
9 9622 2 1 17 LYS C C 10.882 7.300 -3.436 1.00 . B B . 39 LYS C 1 1
9 9623 2 1 17 LYS CA C 10.711 6.170 -2.443 1.00 . B B . 39 LYS CA 1 1
9 9624 2 1 17 LYS CB C 11.520 4.929 -2.754 1.00 . B B . 39 LYS CB 1 1
9 9625 2 1 17 LYS CD C 13.827 5.563 -1.789 1.00 . B B . 39 LYS CD 1 1
9 9626 2 1 17 LYS CE C 13.855 4.495 -0.758 1.00 . B B . 39 LYS CE 1 1
9 9627 2 1 17 LYS CG C 13.003 5.143 -2.976 1.00 . B B . 39 LYS CG 1 1
9 9628 2 1 17 LYS H H 9.138 4.747 -2.514 1.00 . B B . 39 LYS H 1 1
9 9629 2 1 17 LYS HA H 11.021 6.532 -1.469 1.00 . B B . 39 LYS HA 1 1
9 9630 2 1 17 LYS HB2 H 11.387 4.209 -1.947 1.00 . B B . 39 LYS HB2 1 1
9 9631 2 1 17 LYS HB3 H 11.106 4.507 -3.652 1.00 . B B . 39 LYS HB3 1 1
9 9632 2 1 17 LYS HD2 H 14.844 5.788 -2.110 1.00 . B B . 39 LYS HD2 1 1
9 9633 2 1 17 LYS HD3 H 13.427 6.463 -1.383 1.00 . B B . 39 LYS HD3 1 1
9 9634 2 1 17 LYS HE2 H 12.845 4.356 -0.373 1.00 . B B . 39 LYS HE2 1 1
9 9635 2 1 17 LYS HE3 H 14.114 3.596 -1.201 1.00 . B B . 39 LYS HE3 1 1
9 9636 2 1 17 LYS HG2 H 13.424 4.215 -3.361 1.00 . B B . 39 LYS HG2 1 1
9 9637 2 1 17 LYS HG3 H 13.100 5.868 -3.749 1.00 . B B . 39 LYS HG3 1 1
9 9638 2 1 17 LYS HZ1 H 14.567 5.332 0.874 1.00 . B B . 39 LYS HZ1 1 1
9 9639 2 1 17 LYS HZ2 H 15.383 4.957 0.145 1.00 . B B . 39 LYS HZ2 1 1
9 9640 2 1 17 LYS HZ3 H 14.867 4.216 0.811 1.00 . B B . 39 LYS HZ3 1 1
9 9641 2 1 17 LYS N N 9.346 5.711 -2.359 1.00 . B B . 39 LYS N 1 1
9 9642 2 1 17 LYS NZ N 14.726 4.781 0.345 1.00 . B B . 39 LYS NZ 1 1
9 9643 2 1 17 LYS O O 11.736 8.150 -3.223 1.00 . B B . 39 LYS O 1 1
9 9644 2 1 18 ALA C C 9.020 9.566 -4.939 1.00 . B B . 40 ALA C 1 1
9 9645 2 1 18 ALA CA C 9.960 8.467 -5.387 1.00 . B B . 40 ALA CA 1 1
9 9646 2 1 18 ALA CB C 9.578 7.945 -6.753 1.00 . B B . 40 ALA CB 1 1
9 9647 2 1 18 ALA H H 9.377 6.632 -4.528 1.00 . B B . 40 ALA H 1 1
9 9648 2 1 18 ALA HA H 10.948 8.899 -5.485 1.00 . B B . 40 ALA HA 1 1
9 9649 2 1 18 ALA HB1 H 10.271 7.245 -7.103 1.00 . B B . 40 ALA HB1 1 1
9 9650 2 1 18 ALA HB2 H 8.612 7.494 -6.785 1.00 . B B . 40 ALA HB2 1 1
9 9651 2 1 18 ALA HB3 H 9.547 8.735 -7.450 1.00 . B B . 40 ALA HB3 1 1
9 9652 2 1 18 ALA N N 10.055 7.356 -4.473 1.00 . B B . 40 ALA N 1 1
9 9653 2 1 18 ALA O O 9.327 10.708 -5.119 1.00 . B B . 40 ALA O 1 1
9 9654 2 1 19 GLY C C 7.006 11.023 -2.728 1.00 . B B . 41 GLY C 1 1
9 9655 2 1 19 GLY CA C 6.839 10.204 -3.988 1.00 . B B . 41 GLY CA 1 1
9 9656 2 1 19 GLY H H 7.613 8.329 -4.284 1.00 . B B . 41 GLY H 1 1
9 9657 2 1 19 GLY HA2 H 6.738 10.898 -4.804 1.00 . B B . 41 GLY HA2 1 1
9 9658 2 1 19 GLY HA3 H 5.939 9.617 -3.880 1.00 . B B . 41 GLY HA3 1 1
9 9659 2 1 19 GLY N N 7.885 9.278 -4.348 1.00 . B B . 41 GLY N 1 1
9 9660 2 1 19 GLY O O 6.375 12.056 -2.612 1.00 . B B . 41 GLY O 1 1
9 9661 2 1 20 GLY C C 7.168 11.390 0.440 1.00 . B B . 42 GLY C 1 1
9 9662 2 1 20 GLY CA C 8.217 11.377 -0.646 1.00 . B B . 42 GLY CA 1 1
9 9663 2 1 20 GLY H H 8.259 9.692 -1.883 1.00 . B B . 42 GLY H 1 1
9 9664 2 1 20 GLY HA2 H 9.130 11.011 -0.233 1.00 . B B . 42 GLY HA2 1 1
9 9665 2 1 20 GLY HA3 H 8.405 12.378 -0.962 1.00 . B B . 42 GLY HA3 1 1
9 9666 2 1 20 GLY N N 7.859 10.600 -1.804 1.00 . B B . 42 GLY N 1 1
9 9667 2 1 20 GLY O O 7.119 12.303 1.223 1.00 . B B . 42 GLY O 1 1
9 9668 2 1 21 PHE C C 5.691 10.120 2.873 1.00 . B B . 43 PHE C 1 1
9 9669 2 1 21 PHE CA C 5.268 10.173 1.430 1.00 . B B . 43 PHE CA 1 1
9 9670 2 1 21 PHE CB C 4.570 8.870 1.093 1.00 . B B . 43 PHE CB 1 1
9 9671 2 1 21 PHE CD1 C 4.674 8.346 -1.338 1.00 . B B . 43 PHE CD1 1 1
9 9672 2 1 21 PHE CD2 C 2.581 9.071 -0.451 1.00 . B B . 43 PHE CD2 1 1
9 9673 2 1 21 PHE CE1 C 4.041 7.907 -2.500 1.00 . B B . 43 PHE CE1 1 1
9 9674 2 1 21 PHE CE2 C 1.968 8.779 -1.670 1.00 . B B . 43 PHE CE2 1 1
9 9675 2 1 21 PHE CG C 3.933 8.823 -0.263 1.00 . B B . 43 PHE CG 1 1
9 9676 2 1 21 PHE CZ C 2.682 8.114 -2.655 1.00 . B B . 43 PHE CZ 1 1
9 9677 2 1 21 PHE H H 6.530 9.641 -0.146 1.00 . B B . 43 PHE H 1 1
9 9678 2 1 21 PHE HA H 4.520 10.943 1.335 1.00 . B B . 43 PHE HA 1 1
9 9679 2 1 21 PHE HB2 H 5.264 8.047 1.162 1.00 . B B . 43 PHE HB2 1 1
9 9680 2 1 21 PHE HB3 H 3.818 8.724 1.851 1.00 . B B . 43 PHE HB3 1 1
9 9681 2 1 21 PHE HD1 H 5.720 8.195 -1.223 1.00 . B B . 43 PHE HD1 1 1
9 9682 2 1 21 PHE HD2 H 1.997 9.476 0.340 1.00 . B B . 43 PHE HD2 1 1
9 9683 2 1 21 PHE HE1 H 4.598 7.360 -3.234 1.00 . B B . 43 PHE HE1 1 1
9 9684 2 1 21 PHE HE2 H 0.932 8.954 -1.770 1.00 . B B . 43 PHE HE2 1 1
9 9685 2 1 21 PHE HZ H 2.180 7.759 -3.535 1.00 . B B . 43 PHE HZ 1 1
9 9686 2 1 21 PHE N N 6.333 10.369 0.479 1.00 . B B . 43 PHE N 1 1
9 9687 2 1 21 PHE O O 4.966 10.549 3.737 1.00 . B B . 43 PHE O 1 1
9 9688 2 1 22 NH2 HN1 H 7.188 9.709 4.102 1.00 . B B . 44 NH2 HN1 1 1
9 9689 2 1 22 NH2 HN2 H 7.458 9.291 2.483 1.00 . B B . 44 NH2 HN2 1 1
9 9690 2 1 22 NH2 N N 6.880 9.660 3.174 1.00 . B B . 44 NH2 N 1 1
9 9691 3 1 1 ACE C C -7.369 13.754 -1.609 1.00 . C C . 45 ACE C 1 1
9 9692 3 1 1 ACE CH3 C -8.862 13.760 -1.689 1.00 . C C . 45 ACE CH3 1 1
9 9693 3 1 1 ACE H1 H -9.122 13.719 -2.170 1.00 . C C . 45 ACE H1 1 1
9 9694 3 1 1 ACE H2 H -9.181 13.366 -1.448 1.00 . C C . 45 ACE H2 1 1
9 9695 3 1 1 ACE H3 H -9.305 14.173 -1.489 1.00 . C C . 45 ACE H3 1 1
9 9696 3 1 1 ACE O O -6.753 14.761 -1.516 1.00 . C C . 45 ACE O 1 1
9 9697 3 1 2 ALA C C -5.093 12.847 0.252 1.00 . C C . 46 ALA C 1 1
9 9698 3 1 2 ALA CA C -5.516 12.260 -1.073 1.00 . C C . 46 ALA CA 1 1
9 9699 3 1 2 ALA CB C -4.567 12.452 -2.212 1.00 . C C . 46 ALA CB 1 1
9 9700 3 1 2 ALA H H -7.461 11.795 -1.634 1.00 . C C . 46 ALA H 1 1
9 9701 3 1 2 ALA HA H -5.530 11.220 -0.884 1.00 . C C . 46 ALA HA 1 1
9 9702 3 1 2 ALA HB1 H -3.636 11.983 -2.064 1.00 . C C . 46 ALA HB1 1 1
9 9703 3 1 2 ALA HB2 H -4.994 12.032 -3.077 1.00 . C C . 46 ALA HB2 1 1
9 9704 3 1 2 ALA HB3 H -4.331 13.465 -2.341 1.00 . C C . 46 ALA HB3 1 1
9 9705 3 1 2 ALA N N -6.841 12.560 -1.531 1.00 . C C . 46 ALA N 1 1
9 9706 3 1 2 ALA O O -3.957 12.657 0.651 1.00 . C C . 46 ALA O 1 1
9 9707 3 1 3 LYS C C -5.551 12.643 3.292 1.00 . C C . 47 LYS C 1 1
9 9708 3 1 3 LYS CA C -5.787 13.825 2.394 1.00 . C C . 47 LYS CA 1 1
9 9709 3 1 3 LYS CB C -6.951 14.626 2.893 1.00 . C C . 47 LYS CB 1 1
9 9710 3 1 3 LYS CD C -6.295 16.837 1.953 1.00 . C C . 47 LYS CD 1 1
9 9711 3 1 3 LYS CE C -6.735 17.939 1.075 1.00 . C C . 47 LYS CE 1 1
9 9712 3 1 3 LYS CG C -7.365 15.818 2.074 1.00 . C C . 47 LYS CG 1 1
9 9713 3 1 3 LYS H H -6.895 13.520 0.638 1.00 . C C . 47 LYS H 1 1
9 9714 3 1 3 LYS HA H -4.908 14.433 2.433 1.00 . C C . 47 LYS HA 1 1
9 9715 3 1 3 LYS HB2 H -7.810 13.958 2.956 1.00 . C C . 47 LYS HB2 1 1
9 9716 3 1 3 LYS HB3 H -6.749 14.930 3.896 1.00 . C C . 47 LYS HB3 1 1
9 9717 3 1 3 LYS HD2 H -6.048 17.225 2.941 1.00 . C C . 47 LYS HD2 1 1
9 9718 3 1 3 LYS HD3 H -5.427 16.444 1.566 1.00 . C C . 47 LYS HD3 1 1
9 9719 3 1 3 LYS HE2 H -7.071 17.522 0.125 1.00 . C C . 47 LYS HE2 1 1
9 9720 3 1 3 LYS HE3 H -7.544 18.389 1.516 1.00 . C C . 47 LYS HE3 1 1
9 9721 3 1 3 LYS HG2 H -7.666 15.488 1.080 1.00 . C C . 47 LYS HG2 1 1
9 9722 3 1 3 LYS HG3 H -8.208 16.266 2.536 1.00 . C C . 47 LYS HG3 1 1
9 9723 3 1 3 LYS HZ1 H -5.818 19.484 0.893 1.00 . C C . 47 LYS HZ1 1 1
9 9724 3 1 3 LYS HZ2 H -5.281 18.922 1.078 1.00 . C C . 47 LYS HZ2 1 1
9 9725 3 1 3 LYS HZ3 H -5.435 19.073 0.291 1.00 . C C . 47 LYS HZ3 1 1
9 9726 3 1 3 LYS N N -5.988 13.421 1.030 1.00 . C C . 47 LYS N 1 1
9 9727 3 1 3 LYS NZ N -5.753 18.916 0.818 1.00 . C C . 47 LYS NZ 1 1
9 9728 3 1 3 LYS O O -4.812 12.686 4.223 1.00 . C C . 47 LYS O 1 1
9 9729 3 1 4 ALA C C -4.711 9.528 3.221 1.00 . C C . 48 ALA C 1 1
9 9730 3 1 4 ALA CA C -6.015 10.215 3.572 1.00 . C C . 48 ALA CA 1 1
9 9731 3 1 4 ALA CB C -7.170 9.384 3.044 1.00 . C C . 48 ALA CB 1 1
9 9732 3 1 4 ALA H H -6.792 11.545 2.218 1.00 . C C . 48 ALA H 1 1
9 9733 3 1 4 ALA HA H -6.088 10.285 4.647 1.00 . C C . 48 ALA HA 1 1
9 9734 3 1 4 ALA HB1 H -8.098 9.859 3.322 1.00 . C C . 48 ALA HB1 1 1
9 9735 3 1 4 ALA HB2 H -7.137 9.312 1.967 1.00 . C C . 48 ALA HB2 1 1
9 9736 3 1 4 ALA HB3 H -7.132 8.394 3.468 1.00 . C C . 48 ALA HB3 1 1
9 9737 3 1 4 ALA N N -6.154 11.518 2.981 1.00 . C C . 48 ALA N 1 1
9 9738 3 1 4 ALA O O -4.375 8.537 3.845 1.00 . C C . 48 ALA O 1 1
9 9739 3 1 5 ALA C C -1.787 9.082 2.729 1.00 . C C . 49 ALA C 1 1
9 9740 3 1 5 ALA CA C -2.848 9.314 1.670 1.00 . C C . 49 ALA CA 1 1
9 9741 3 1 5 ALA CB C -2.365 10.042 0.428 1.00 . C C . 49 ALA CB 1 1
9 9742 3 1 5 ALA H H -4.261 10.840 1.753 1.00 . C C . 49 ALA H 1 1
9 9743 3 1 5 ALA HA H -3.170 8.331 1.350 1.00 . C C . 49 ALA HA 1 1
9 9744 3 1 5 ALA HB1 H -1.913 10.996 0.626 1.00 . C C . 49 ALA HB1 1 1
9 9745 3 1 5 ALA HB2 H -1.630 9.433 -0.068 1.00 . C C . 49 ALA HB2 1 1
9 9746 3 1 5 ALA HB3 H -3.178 10.225 -0.245 1.00 . C C . 49 ALA HB3 1 1
9 9747 3 1 5 ALA N N -4.003 9.994 2.200 1.00 . C C . 49 ALA N 1 1
9 9748 3 1 5 ALA O O -1.544 7.941 3.092 1.00 . C C . 49 ALA O 1 1
9 9749 3 1 6 ALA C C -0.798 9.576 5.737 1.00 . C C . 50 ALA C 1 1
9 9750 3 1 6 ALA CA C -0.291 10.095 4.404 1.00 . C C . 50 ALA CA 1 1
9 9751 3 1 6 ALA CB C 0.342 11.467 4.526 1.00 . C C . 50 ALA CB 1 1
9 9752 3 1 6 ALA H H -1.569 11.028 3.007 1.00 . C C . 50 ALA H 1 1
9 9753 3 1 6 ALA HA H 0.471 9.403 4.063 1.00 . C C . 50 ALA HA 1 1
9 9754 3 1 6 ALA HB1 H -0.371 12.172 4.871 1.00 . C C . 50 ALA HB1 1 1
9 9755 3 1 6 ALA HB2 H 1.149 11.473 5.232 1.00 . C C . 50 ALA HB2 1 1
9 9756 3 1 6 ALA HB3 H 0.731 11.773 3.576 1.00 . C C . 50 ALA HB3 1 1
9 9757 3 1 6 ALA N N -1.280 10.136 3.356 1.00 . C C . 50 ALA N 1 1
9 9758 3 1 6 ALA O O -0.030 9.612 6.689 1.00 . C C . 50 ALA O 1 1
9 9759 3 1 7 ALA C C -2.045 6.589 6.232 1.00 . C C . 51 ALA C 1 1
9 9760 3 1 7 ALA CA C -2.281 7.969 6.806 1.00 . C C . 51 ALA CA 1 1
9 9761 3 1 7 ALA CB C -3.696 8.194 7.299 1.00 . C C . 51 ALA CB 1 1
9 9762 3 1 7 ALA H H -2.562 9.021 5.033 1.00 . C C . 51 ALA H 1 1
9 9763 3 1 7 ALA HA H -1.637 8.081 7.670 1.00 . C C . 51 ALA HA 1 1
9 9764 3 1 7 ALA HB1 H -3.962 7.530 8.077 1.00 . C C . 51 ALA HB1 1 1
9 9765 3 1 7 ALA HB2 H -3.788 9.174 7.689 1.00 . C C . 51 ALA HB2 1 1
9 9766 3 1 7 ALA HB3 H -4.384 8.071 6.513 1.00 . C C . 51 ALA HB3 1 1
9 9767 3 1 7 ALA N N -1.989 8.998 5.836 1.00 . C C . 51 ALA N 1 1
9 9768 3 1 7 ALA O O -1.204 5.877 6.746 1.00 . C C . 51 ALA O 1 1
9 9769 3 1 8 ALA C C -1.427 4.273 4.243 1.00 . C C . 52 ALA C 1 1
9 9770 3 1 8 ALA CA C -2.771 4.888 4.581 1.00 . C C . 52 ALA CA 1 1
9 9771 3 1 8 ALA CB C -3.669 4.959 3.355 1.00 . C C . 52 ALA CB 1 1
9 9772 3 1 8 ALA H H -3.322 6.858 4.681 1.00 . C C . 52 ALA H 1 1
9 9773 3 1 8 ALA HA H -3.233 4.237 5.319 1.00 . C C . 52 ALA HA 1 1
9 9774 3 1 8 ALA HB1 H -4.212 4.504 3.221 1.00 . C C . 52 ALA HB1 1 1
9 9775 3 1 8 ALA HB2 H -4.035 5.548 3.202 1.00 . C C . 52 ALA HB2 1 1
9 9776 3 1 8 ALA HB3 H -3.380 4.869 2.712 1.00 . C C . 52 ALA HB3 1 1
9 9777 3 1 8 ALA N N -2.715 6.214 5.150 1.00 . C C . 52 ALA N 1 1
9 9778 3 1 8 ALA O O -1.029 3.246 4.770 1.00 . C C . 52 ALA O 1 1
9 9779 3 1 9 ILE C C 1.687 4.481 3.806 1.00 . C C . 53 ILE C 1 1
9 9780 3 1 9 ILE CA C 0.550 4.341 2.809 1.00 . C C . 53 ILE CA 1 1
9 9781 3 1 9 ILE CB C 0.873 4.891 1.431 1.00 . C C . 53 ILE CB 1 1
9 9782 3 1 9 ILE CD1 C 1.054 7.347 2.054 1.00 . C C . 53 ILE CD1 1 1
9 9783 3 1 9 ILE CG1 C 1.723 6.151 1.391 1.00 . C C . 53 ILE CG1 1 1
9 9784 3 1 9 ILE CG2 C -0.348 5.101 0.556 1.00 . C C . 53 ILE CG2 1 1
9 9785 3 1 9 ILE H H -1.024 5.749 2.963 1.00 . C C . 53 ILE H 1 1
9 9786 3 1 9 ILE HA H 0.404 3.280 2.644 1.00 . C C . 53 ILE HA 1 1
9 9787 3 1 9 ILE HB H 1.457 4.106 0.979 1.00 . C C . 53 ILE HB 1 1
9 9788 3 1 9 ILE HD11 H 0.245 7.686 1.427 1.00 . C C . 53 ILE HD11 1 1
9 9789 3 1 9 ILE HD12 H 0.695 7.037 3.026 1.00 . C C . 53 ILE HD12 1 1
9 9790 3 1 9 ILE HD13 H 1.754 8.156 2.213 1.00 . C C . 53 ILE HD13 1 1
9 9791 3 1 9 ILE HG12 H 2.676 5.957 1.885 1.00 . C C . 53 ILE HG12 1 1
9 9792 3 1 9 ILE HG13 H 1.942 6.382 0.356 1.00 . C C . 53 ILE HG13 1 1
9 9793 3 1 9 ILE HG21 H -0.955 5.911 0.924 1.00 . C C . 53 ILE HG21 1 1
9 9794 3 1 9 ILE HG22 H -0.033 5.383 -0.429 1.00 . C C . 53 ILE HG22 1 1
9 9795 3 1 9 ILE HG23 H -0.951 4.208 0.503 1.00 . C C . 53 ILE HG23 1 1
9 9796 3 1 9 ILE N N -0.681 4.884 3.331 1.00 . C C . 53 ILE N 1 1
9 9797 3 1 9 ILE O O 2.677 3.781 3.756 1.00 . C C . 53 ILE O 1 1
9 9798 3 1 10 LYS C C 2.535 4.725 6.834 1.00 . C C . 54 LYS C 1 1
9 9799 3 1 10 LYS CA C 2.529 5.770 5.738 1.00 . C C . 54 LYS CA 1 1
9 9800 3 1 10 LYS CB C 2.194 7.148 6.285 1.00 . C C . 54 LYS CB 1 1
9 9801 3 1 10 LYS CD C 4.478 8.134 6.598 1.00 . C C . 54 LYS CD 1 1
9 9802 3 1 10 LYS CE C 4.438 8.292 8.021 1.00 . C C . 54 LYS CE 1 1
9 9803 3 1 10 LYS CG C 3.189 8.204 5.926 1.00 . C C . 54 LYS CG 1 1
9 9804 3 1 10 LYS H H 0.671 5.896 4.737 1.00 . C C . 54 LYS H 1 1
9 9805 3 1 10 LYS HA H 3.490 5.743 5.245 1.00 . C C . 54 LYS HA 1 1
9 9806 3 1 10 LYS HB2 H 1.227 7.443 5.880 1.00 . C C . 54 LYS HB2 1 1
9 9807 3 1 10 LYS HB3 H 2.050 7.134 7.334 1.00 . C C . 54 LYS HB3 1 1
9 9808 3 1 10 LYS HD2 H 4.917 7.160 6.382 1.00 . C C . 54 LYS HD2 1 1
9 9809 3 1 10 LYS HD3 H 5.126 8.832 6.171 1.00 . C C . 54 LYS HD3 1 1
9 9810 3 1 10 LYS HE2 H 3.762 7.556 8.456 1.00 . C C . 54 LYS HE2 1 1
9 9811 3 1 10 LYS HE3 H 5.377 8.129 8.376 1.00 . C C . 54 LYS HE3 1 1
9 9812 3 1 10 LYS HG2 H 3.365 8.156 4.852 1.00 . C C . 54 LYS HG2 1 1
9 9813 3 1 10 LYS HG3 H 2.761 9.136 6.118 1.00 . C C . 54 LYS HG3 1 1
9 9814 3 1 10 LYS HZ1 H 3.628 9.537 8.611 1.00 . C C . 54 LYS HZ1 1 1
9 9815 3 1 10 LYS HZ2 H 4.336 9.948 8.822 1.00 . C C . 54 LYS HZ2 1 1
9 9816 3 1 10 LYS HZ3 H 4.048 10.045 8.117 1.00 . C C . 54 LYS HZ3 1 1
9 9817 3 1 10 LYS N N 1.550 5.423 4.734 1.00 . C C . 54 LYS N 1 1
9 9818 3 1 10 LYS NZ N 4.082 9.529 8.415 1.00 . C C . 54 LYS NZ 1 1
9 9819 3 1 10 LYS O O 3.601 4.314 7.243 1.00 . C C . 54 LYS O 1 1
9 9820 3 1 11 ALA C C 1.904 1.867 7.237 1.00 . C C . 55 ALA C 1 1
9 9821 3 1 11 ALA CA C 1.213 3.014 7.951 1.00 . C C . 55 ALA CA 1 1
9 9822 3 1 11 ALA CB C -0.251 2.720 8.230 1.00 . C C . 55 ALA CB 1 1
9 9823 3 1 11 ALA H H 0.546 4.658 6.817 1.00 . C C . 55 ALA H 1 1
9 9824 3 1 11 ALA HA H 1.716 3.146 8.894 1.00 . C C . 55 ALA HA 1 1
9 9825 3 1 11 ALA HB1 H -0.677 2.269 7.788 1.00 . C C . 55 ALA HB1 1 1
9 9826 3 1 11 ALA HB2 H -0.424 2.403 8.862 1.00 . C C . 55 ALA HB2 1 1
9 9827 3 1 11 ALA HB3 H -0.721 3.298 8.241 1.00 . C C . 55 ALA HB3 1 1
9 9828 3 1 11 ALA N N 1.364 4.230 7.196 1.00 . C C . 55 ALA N 1 1
9 9829 3 1 11 ALA O O 2.798 1.244 7.791 1.00 . C C . 55 ALA O 1 1
9 9830 3 1 12 ILE C C 3.628 0.573 5.079 1.00 . C C . 56 ILE C 1 1
9 9831 3 1 12 ILE CA C 2.119 0.535 5.196 1.00 . C C . 56 ILE CA 1 1
9 9832 3 1 12 ILE CB C 1.403 0.436 3.862 1.00 . C C . 56 ILE CB 1 1
9 9833 3 1 12 ILE CD1 C 1.279 -2.048 3.614 1.00 . C C . 56 ILE CD1 1 1
9 9834 3 1 12 ILE CG1 C 0.571 -0.780 3.744 1.00 . C C . 56 ILE CG1 1 1
9 9835 3 1 12 ILE CG2 C 2.241 0.550 2.643 1.00 . C C . 56 ILE CG2 1 1
9 9836 3 1 12 ILE H H 0.921 2.250 5.541 1.00 . C C . 56 ILE H 1 1
9 9837 3 1 12 ILE HA H 1.933 -0.377 5.749 1.00 . C C . 56 ILE HA 1 1
9 9838 3 1 12 ILE HB H 0.751 1.248 3.799 1.00 . C C . 56 ILE HB 1 1
9 9839 3 1 12 ILE HD11 H 1.841 -2.088 2.754 1.00 . C C . 56 ILE HD11 1 1
9 9840 3 1 12 ILE HD12 H 1.885 -2.133 4.449 1.00 . C C . 56 ILE HD12 1 1
9 9841 3 1 12 ILE HD13 H 0.632 -2.858 3.616 1.00 . C C . 56 ILE HD13 1 1
9 9842 3 1 12 ILE HG12 H -0.078 -0.834 4.619 1.00 . C C . 56 ILE HG12 1 1
9 9843 3 1 12 ILE HG13 H -0.059 -0.706 2.881 1.00 . C C . 56 ILE HG13 1 1
9 9844 3 1 12 ILE HG21 H 2.989 -0.158 2.593 1.00 . C C . 56 ILE HG21 1 1
9 9845 3 1 12 ILE HG22 H 1.645 0.457 1.762 1.00 . C C . 56 ILE HG22 1 1
9 9846 3 1 12 ILE HG23 H 2.694 1.485 2.580 1.00 . C C . 56 ILE HG23 1 1
9 9847 3 1 12 ILE N N 1.585 1.631 5.969 1.00 . C C . 56 ILE N 1 1
9 9848 3 1 12 ILE O O 4.266 -0.457 5.219 1.00 . C C . 56 ILE O 1 1
9 9849 3 1 13 ALA C C 6.410 1.508 6.136 1.00 . C C . 57 ALA C 1 1
9 9850 3 1 13 ALA CA C 5.689 1.819 4.841 1.00 . C C . 57 ALA CA 1 1
9 9851 3 1 13 ALA CB C 6.068 3.201 4.354 1.00 . C C . 57 ALA CB 1 1
9 9852 3 1 13 ALA H H 3.673 2.526 4.728 1.00 . C C . 57 ALA H 1 1
9 9853 3 1 13 ALA HA H 6.043 1.106 4.107 1.00 . C C . 57 ALA HA 1 1
9 9854 3 1 13 ALA HB1 H 5.778 3.909 5.083 1.00 . C C . 57 ALA HB1 1 1
9 9855 3 1 13 ALA HB2 H 7.119 3.270 4.212 1.00 . C C . 57 ALA HB2 1 1
9 9856 3 1 13 ALA HB3 H 5.564 3.426 3.437 1.00 . C C . 57 ALA HB3 1 1
9 9857 3 1 13 ALA N N 4.253 1.734 4.923 1.00 . C C . 57 ALA N 1 1
9 9858 3 1 13 ALA O O 7.478 0.921 6.119 1.00 . C C . 57 ALA O 1 1
9 9859 3 1 14 ALA C C 6.108 0.114 8.925 1.00 . C C . 58 ALA C 1 1
9 9860 3 1 14 ALA CA C 6.287 1.580 8.600 1.00 . C C . 58 ALA CA 1 1
9 9861 3 1 14 ALA CB C 5.564 2.467 9.590 1.00 . C C . 58 ALA CB 1 1
9 9862 3 1 14 ALA H H 4.913 2.295 7.152 1.00 . C C . 58 ALA H 1 1
9 9863 3 1 14 ALA HA H 7.348 1.778 8.642 1.00 . C C . 58 ALA HA 1 1
9 9864 3 1 14 ALA HB1 H 5.920 2.260 10.585 1.00 . C C . 58 ALA HB1 1 1
9 9865 3 1 14 ALA HB2 H 5.756 3.490 9.353 1.00 . C C . 58 ALA HB2 1 1
9 9866 3 1 14 ALA HB3 H 4.515 2.289 9.571 1.00 . C C . 58 ALA HB3 1 1
9 9867 3 1 14 ALA N N 5.823 1.885 7.267 1.00 . C C . 58 ALA N 1 1
9 9868 3 1 14 ALA O O 6.961 -0.504 9.525 1.00 . C C . 58 ALA O 1 1
9 9869 3 1 15 ILE C C 5.551 -2.703 7.755 1.00 . C C . 59 ILE C 1 1
9 9870 3 1 15 ILE CA C 4.610 -1.857 8.589 1.00 . C C . 59 ILE CA 1 1
9 9871 3 1 15 ILE CB C 3.147 -2.010 8.208 1.00 . C C . 59 ILE CB 1 1
9 9872 3 1 15 ILE CD1 C 0.858 -1.085 8.830 1.00 . C C . 59 ILE CD1 1 1
9 9873 3 1 15 ILE CG1 C 2.248 -1.463 9.303 1.00 . C C . 59 ILE CG1 1 1
9 9874 3 1 15 ILE CG2 C 2.783 -3.440 7.856 1.00 . C C . 59 ILE CG2 1 1
9 9875 3 1 15 ILE H H 4.350 0.126 8.022 1.00 . C C . 59 ILE H 1 1
9 9876 3 1 15 ILE HA H 4.750 -2.164 9.615 1.00 . C C . 59 ILE HA 1 1
9 9877 3 1 15 ILE HB H 2.980 -1.432 7.307 1.00 . C C . 59 ILE HB 1 1
9 9878 3 1 15 ILE HD11 H 0.503 -0.512 9.003 1.00 . C C . 59 ILE HD11 1 1
9 9879 3 1 15 ILE HD12 H 0.708 -1.002 8.180 1.00 . C C . 59 ILE HD12 1 1
9 9880 3 1 15 ILE HD13 H 0.282 -1.452 8.962 1.00 . C C . 59 ILE HD13 1 1
9 9881 3 1 15 ILE HG12 H 2.161 -2.213 10.089 1.00 . C C . 59 ILE HG12 1 1
9 9882 3 1 15 ILE HG13 H 2.697 -0.590 9.757 1.00 . C C . 59 ILE HG13 1 1
9 9883 3 1 15 ILE HG21 H 1.723 -3.513 7.742 1.00 . C C . 59 ILE HG21 1 1
9 9884 3 1 15 ILE HG22 H 3.271 -3.704 6.936 1.00 . C C . 59 ILE HG22 1 1
9 9885 3 1 15 ILE HG23 H 3.046 -4.097 8.662 1.00 . C C . 59 ILE HG23 1 1
9 9886 3 1 15 ILE N N 4.992 -0.467 8.508 1.00 . C C . 59 ILE N 1 1
9 9887 3 1 15 ILE O O 6.098 -3.673 8.245 1.00 . C C . 59 ILE O 1 1
9 9888 3 1 16 ILE C C 8.281 -2.948 6.274 1.00 . C C . 60 ILE C 1 1
9 9889 3 1 16 ILE CA C 6.888 -2.879 5.670 1.00 . C C . 60 ILE CA 1 1
9 9890 3 1 16 ILE CB C 6.855 -2.194 4.309 1.00 . C C . 60 ILE CB 1 1
9 9891 3 1 16 ILE CD1 C 5.342 -1.909 2.218 1.00 . C C . 60 ILE CD1 1 1
9 9892 3 1 16 ILE CG1 C 5.614 -2.615 3.536 1.00 . C C . 60 ILE CG1 1 1
9 9893 3 1 16 ILE CG2 C 8.078 -2.500 3.458 1.00 . C C . 60 ILE CG2 1 1
9 9894 3 1 16 ILE H H 5.276 -1.612 6.130 1.00 . C C . 60 ILE H 1 1
9 9895 3 1 16 ILE HA H 6.591 -3.912 5.514 1.00 . C C . 60 ILE HA 1 1
9 9896 3 1 16 ILE HB H 6.838 -1.120 4.470 1.00 . C C . 60 ILE HB 1 1
9 9897 3 1 16 ILE HD11 H 4.429 -2.284 1.819 1.00 . C C . 60 ILE HD11 1 1
9 9898 3 1 16 ILE HD12 H 5.266 -0.862 2.355 1.00 . C C . 60 ILE HD12 1 1
9 9899 3 1 16 ILE HD13 H 6.138 -2.123 1.531 1.00 . C C . 60 ILE HD13 1 1
9 9900 3 1 16 ILE HG12 H 5.700 -3.682 3.331 1.00 . C C . 60 ILE HG12 1 1
9 9901 3 1 16 ILE HG13 H 4.737 -2.500 4.163 1.00 . C C . 60 ILE HG13 1 1
9 9902 3 1 16 ILE HG21 H 8.038 -1.982 2.524 1.00 . C C . 60 ILE HG21 1 1
9 9903 3 1 16 ILE HG22 H 9.003 -2.233 3.942 1.00 . C C . 60 ILE HG22 1 1
9 9904 3 1 16 ILE HG23 H 8.118 -3.545 3.246 1.00 . C C . 60 ILE HG23 1 1
9 9905 3 1 16 ILE N N 5.863 -2.324 6.522 1.00 . C C . 60 ILE N 1 1
9 9906 3 1 16 ILE O O 8.929 -3.980 6.192 1.00 . C C . 60 ILE O 1 1
9 9907 3 1 17 LYS C C 10.097 -2.752 8.692 1.00 . C C . 61 LYS C 1 1
9 9908 3 1 17 LYS CA C 9.944 -1.719 7.594 1.00 . C C . 61 LYS CA 1 1
9 9909 3 1 17 LYS CB C 10.078 -0.277 8.049 1.00 . C C . 61 LYS CB 1 1
9 9910 3 1 17 LYS CD C 12.595 -0.165 8.432 1.00 . C C . 61 LYS CD 1 1
9 9911 3 1 17 LYS CE C 12.930 0.910 7.473 1.00 . C C . 61 LYS CE 1 1
9 9912 3 1 17 LYS CG C 11.222 -0.004 9.009 1.00 . C C . 61 LYS CG 1 1
9 9913 3 1 17 LYS H H 8.091 -1.041 6.843 1.00 . C C . 61 LYS H 1 1
9 9914 3 1 17 LYS HA H 10.736 -1.936 6.896 1.00 . C C . 61 LYS HA 1 1
9 9915 3 1 17 LYS HB2 H 10.224 0.349 7.168 1.00 . C C . 61 LYS HB2 1 1
9 9916 3 1 17 LYS HB3 H 9.127 0.021 8.465 1.00 . C C . 61 LYS HB3 1 1
9 9917 3 1 17 LYS HD2 H 13.329 -0.173 9.238 1.00 . C C . 61 LYS HD2 1 1
9 9918 3 1 17 LYS HD3 H 12.657 -1.087 7.953 1.00 . C C . 61 LYS HD3 1 1
9 9919 3 1 17 LYS HE2 H 12.267 0.855 6.609 1.00 . C C . 61 LYS HE2 1 1
9 9920 3 1 17 LYS HE3 H 12.771 1.820 7.937 1.00 . C C . 61 LYS HE3 1 1
9 9921 3 1 17 LYS HG2 H 11.125 1.014 9.388 1.00 . C C . 61 LYS HG2 1 1
9 9922 3 1 17 LYS HG3 H 11.096 -0.661 9.844 1.00 . C C . 61 LYS HG3 1 1
9 9923 3 1 17 LYS HZ1 H 14.541 1.556 6.453 1.00 . C C . 61 LYS HZ1 1 1
9 9924 3 1 17 LYS HZ2 H 14.917 0.892 7.785 1.00 . C C . 61 LYS HZ2 1 1
9 9925 3 1 17 LYS HZ3 H 14.472 0.017 6.603 1.00 . C C . 61 LYS HZ3 1 1
9 9926 3 1 17 LYS N N 8.694 -1.842 6.883 1.00 . C C . 61 LYS N 1 1
9 9927 3 1 17 LYS NZ N 14.282 0.838 7.047 1.00 . C C . 61 LYS NZ 1 1
9 9928 3 1 17 LYS O O 11.193 -3.209 8.940 1.00 . C C . 61 LYS O 1 1
9 9929 3 1 18 ALA C C 8.722 -5.737 9.395 1.00 . C C . 62 ALA C 1 1
9 9930 3 1 18 ALA CA C 8.984 -4.429 10.122 1.00 . C C . 62 ALA CA 1 1
9 9931 3 1 18 ALA CB C 7.968 -4.228 11.232 1.00 . C C . 62 ALA CB 1 1
9 9932 3 1 18 ALA H H 8.146 -2.871 8.993 1.00 . C C . 62 ALA H 1 1
9 9933 3 1 18 ALA HA H 9.959 -4.535 10.584 1.00 . C C . 62 ALA HA 1 1
9 9934 3 1 18 ALA HB1 H 8.028 -5.037 11.933 1.00 . C C . 62 ALA HB1 1 1
9 9935 3 1 18 ALA HB2 H 8.162 -3.292 11.715 1.00 . C C . 62 ALA HB2 1 1
9 9936 3 1 18 ALA HB3 H 6.972 -4.204 10.850 1.00 . C C . 62 ALA HB3 1 1
9 9937 3 1 18 ALA N N 9.027 -3.262 9.272 1.00 . C C . 62 ALA N 1 1
9 9938 3 1 18 ALA O O 9.311 -6.740 9.720 1.00 . C C . 62 ALA O 1 1
9 9939 3 1 19 GLY C C 8.193 -7.551 6.621 1.00 . C C . 63 GLY C 1 1
9 9940 3 1 19 GLY CA C 7.361 -6.955 7.732 1.00 . C C . 63 GLY CA 1 1
9 9941 3 1 19 GLY H H 7.403 -4.927 8.200 1.00 . C C . 63 GLY H 1 1
9 9942 3 1 19 GLY HA2 H 7.222 -7.742 8.451 1.00 . C C . 63 GLY HA2 1 1
9 9943 3 1 19 GLY HA3 H 6.394 -6.713 7.330 1.00 . C C . 63 GLY HA3 1 1
9 9944 3 1 19 GLY N N 7.859 -5.781 8.407 1.00 . C C . 63 GLY N 1 1
9 9945 3 1 19 GLY O O 7.943 -8.669 6.240 1.00 . C C . 63 GLY O 1 1
9 9946 3 1 20 GLY C C 9.632 -7.933 3.864 1.00 . C C . 64 GLY C 1 1
9 9947 3 1 20 GLY CA C 10.177 -7.426 5.175 1.00 . C C . 64 GLY CA 1 1
9 9948 3 1 20 GLY H H 9.287 -5.921 6.310 1.00 . C C . 64 GLY H 1 1
9 9949 3 1 20 GLY HA2 H 10.927 -6.691 4.944 1.00 . C C . 64 GLY HA2 1 1
9 9950 3 1 20 GLY HA3 H 10.720 -8.235 5.633 1.00 . C C . 64 GLY HA3 1 1
9 9951 3 1 20 GLY N N 9.180 -6.880 6.056 1.00 . C C . 64 GLY N 1 1
9 9952 3 1 20 GLY O O 9.953 -8.996 3.444 1.00 . C C . 64 GLY O 1 1
9 9953 3 1 21 PHE C C 8.769 -7.682 0.801 1.00 . C C . 65 PHE C 1 1
9 9954 3 1 21 PHE CA C 7.977 -7.583 2.073 1.00 . C C . 65 PHE CA 1 1
9 9955 3 1 21 PHE CB C 6.852 -6.583 1.912 1.00 . C C . 65 PHE CB 1 1
9 9956 3 1 21 PHE CD1 C 6.020 -6.048 4.213 1.00 . C C . 65 PHE CD1 1 1
9 9957 3 1 21 PHE CD2 C 4.515 -7.118 2.667 1.00 . C C . 65 PHE CD2 1 1
9 9958 3 1 21 PHE CE1 C 4.978 -5.833 5.115 1.00 . C C . 65 PHE CE1 1 1
9 9959 3 1 21 PHE CE2 C 3.485 -7.009 3.600 1.00 . C C . 65 PHE CE2 1 1
9 9960 3 1 21 PHE CG C 5.780 -6.621 2.966 1.00 . C C . 65 PHE CG 1 1
9 9961 3 1 21 PHE CZ C 3.723 -6.352 4.808 1.00 . C C . 65 PHE CZ 1 1
9 9962 3 1 21 PHE H H 8.595 -6.330 3.600 1.00 . C C . 65 PHE H 1 1
9 9963 3 1 21 PHE HA H 7.469 -8.507 2.269 1.00 . C C . 65 PHE HA 1 1
9 9964 3 1 21 PHE HB2 H 7.269 -5.589 1.921 1.00 . C C . 65 PHE HB2 1 1
9 9965 3 1 21 PHE HB3 H 6.408 -6.746 0.941 1.00 . C C . 65 PHE HB3 1 1
9 9966 3 1 21 PHE HD1 H 6.987 -5.664 4.470 1.00 . C C . 65 PHE HD1 1 1
9 9967 3 1 21 PHE HD2 H 4.233 -7.616 1.763 1.00 . C C . 65 PHE HD2 1 1
9 9968 3 1 21 PHE HE1 H 5.086 -5.241 6.003 1.00 . C C . 65 PHE HE1 1 1
9 9969 3 1 21 PHE HE2 H 2.507 -7.367 3.333 1.00 . C C . 65 PHE HE2 1 1
9 9970 3 1 21 PHE HZ H 2.890 -6.215 5.474 1.00 . C C . 65 PHE HZ 1 1
9 9971 3 1 21 PHE N N 8.766 -7.201 3.216 1.00 . C C . 65 PHE N 1 1
9 9972 3 1 21 PHE O O 8.698 -8.640 0.077 1.00 . C C . 65 PHE O 1 1
9 9973 3 1 22 NH2 HN1 H 10.007 -6.736 -0.390 1.00 . C C . 66 NH2 HN1 1 1
9 9974 3 1 22 NH2 HN2 H 9.624 -5.875 1.068 1.00 . C C . 66 NH2 HN2 1 1
9 9975 3 1 22 NH2 N N 9.541 -6.672 0.479 1.00 . C C . 66 NH2 N 1 1
9 9976 4 1 1 ACE C C 7.858 -12.118 5.019 1.00 . D D . 67 ACE C 1 1
9 9977 4 1 1 ACE CH3 C 9.005 -11.782 5.947 1.00 . D D . 67 ACE CH3 1 1
9 9978 4 1 1 ACE H1 H 9.144 -11.941 6.305 1.00 . D D . 67 ACE H1 1 1
9 9979 4 1 1 ACE H2 H 9.424 -11.745 5.902 1.00 . D D . 67 ACE H2 1 1
9 9980 4 1 1 ACE H3 H 9.188 -11.433 6.191 1.00 . D D . 67 ACE H3 1 1
9 9981 4 1 1 ACE O O 7.623 -13.273 4.759 1.00 . D D . 67 ACE O 1 1
9 9982 4 1 2 ALA C C 4.755 -11.985 5.005 1.00 . D D . 68 ALA C 1 1
9 9983 4 1 2 ALA CA C 5.731 -11.197 4.164 1.00 . D D . 68 ALA CA 1 1
9 9984 4 1 2 ALA CB C 5.760 -11.611 2.721 1.00 . D D . 68 ALA CB 1 1
9 9985 4 1 2 ALA H H 7.372 -10.219 4.965 1.00 . D D . 68 ALA H 1 1
9 9986 4 1 2 ALA HA H 5.337 -10.195 4.178 1.00 . D D . 68 ALA HA 1 1
9 9987 4 1 2 ALA HB1 H 4.773 -11.505 2.312 1.00 . D D . 68 ALA HB1 1 1
9 9988 4 1 2 ALA HB2 H 6.447 -10.989 2.178 1.00 . D D . 68 ALA HB2 1 1
9 9989 4 1 2 ALA HB3 H 6.058 -12.634 2.622 1.00 . D D . 68 ALA HB3 1 1
9 9990 4 1 2 ALA N N 7.081 -11.111 4.667 1.00 . D D . 68 ALA N 1 1
9 9991 4 1 2 ALA O O 3.623 -12.144 4.595 1.00 . D D . 68 ALA O 1 1
9 9992 4 1 3 LYS C C 3.101 -11.864 7.585 1.00 . D D . 69 LYS C 1 1
9 9993 4 1 3 LYS CA C 4.133 -12.903 7.192 1.00 . D D . 69 LYS CA 1 1
9 9994 4 1 3 LYS CB C 4.852 -13.473 8.401 1.00 . D D . 69 LYS CB 1 1
9 9995 4 1 3 LYS CD C 6.616 -15.009 9.037 1.00 . D D . 69 LYS CD 1 1
9 9996 4 1 3 LYS CE C 7.400 -16.234 8.696 1.00 . D D . 69 LYS CE 1 1
9 9997 4 1 3 LYS CG C 5.762 -14.631 8.073 1.00 . D D . 69 LYS CG 1 1
9 9998 4 1 3 LYS H H 5.995 -12.208 6.538 1.00 . D D . 69 LYS H 1 1
9 9999 4 1 3 LYS HA H 3.593 -13.707 6.728 1.00 . D D . 69 LYS HA 1 1
9 10000 4 1 3 LYS HB2 H 5.429 -12.684 8.882 1.00 . D D . 69 LYS HB2 1 1
9 10001 4 1 3 LYS HB3 H 4.121 -13.819 9.102 1.00 . D D . 69 LYS HB3 1 1
9 10002 4 1 3 LYS HD2 H 7.311 -14.194 9.239 1.00 . D D . 69 LYS HD2 1 1
9 10003 4 1 3 LYS HD3 H 6.114 -15.129 9.803 1.00 . D D . 69 LYS HD3 1 1
9 10004 4 1 3 LYS HE2 H 6.707 -17.062 8.547 1.00 . D D . 69 LYS HE2 1 1
9 10005 4 1 3 LYS HE3 H 7.865 -16.089 7.856 1.00 . D D . 69 LYS HE3 1 1
9 10006 4 1 3 LYS HG2 H 5.136 -15.488 7.825 1.00 . D D . 69 LYS HG2 1 1
9 10007 4 1 3 LYS HG3 H 6.273 -14.450 7.294 1.00 . D D . 69 LYS HG3 1 1
9 10008 4 1 3 LYS HZ1 H 7.903 -16.795 10.363 1.00 . D D . 69 LYS HZ1 1 1
9 10009 4 1 3 LYS HZ2 H 8.903 -17.363 9.367 1.00 . D D . 69 LYS HZ2 1 1
9 10010 4 1 3 LYS HZ3 H 8.868 -15.913 9.779 1.00 . D D . 69 LYS HZ3 1 1
9 10011 4 1 3 LYS N N 5.083 -12.414 6.222 1.00 . D D . 69 LYS N 1 1
9 10012 4 1 3 LYS NZ N 8.330 -16.603 9.620 1.00 . D D . 69 LYS NZ 1 1
9 10013 4 1 3 LYS O O 1.948 -12.171 7.826 1.00 . D D . 69 LYS O 1 1
9 10014 4 1 4 ALA C C 1.705 -9.170 6.550 1.00 . D D . 70 ALA C 1 1
9 10015 4 1 4 ALA CA C 2.689 -9.413 7.677 1.00 . D D . 70 ALA CA 1 1
9 10016 4 1 4 ALA CB C 3.645 -8.245 7.836 1.00 . D D . 70 ALA CB 1 1
9 10017 4 1 4 ALA H H 4.483 -10.456 7.419 1.00 . D D . 70 ALA H 1 1
9 10018 4 1 4 ALA HA H 2.103 -9.533 8.579 1.00 . D D . 70 ALA HA 1 1
9 10019 4 1 4 ALA HB1 H 4.284 -8.166 6.975 1.00 . D D . 70 ALA HB1 1 1
9 10020 4 1 4 ALA HB2 H 3.106 -7.328 7.964 1.00 . D D . 70 ALA HB2 1 1
9 10021 4 1 4 ALA HB3 H 4.254 -8.390 8.707 1.00 . D D . 70 ALA HB3 1 1
9 10022 4 1 4 ALA N N 3.498 -10.598 7.540 1.00 . D D . 70 ALA N 1 1
9 10023 4 1 4 ALA O O 0.909 -8.255 6.601 1.00 . D D . 70 ALA O 1 1
9 10024 4 1 5 ALA C C -0.415 -10.065 4.124 1.00 . D D . 71 ALA C 1 1
9 10025 4 1 5 ALA CA C 1.024 -9.624 4.231 1.00 . D D . 71 ALA CA 1 1
9 10026 4 1 5 ALA CB C 1.887 -10.105 3.079 1.00 . D D . 71 ALA CB 1 1
9 10027 4 1 5 ALA H H 2.387 -10.651 5.468 1.00 . D D . 71 ALA H 1 1
9 10028 4 1 5 ALA HA H 0.965 -8.545 4.163 1.00 . D D . 71 ALA HA 1 1
9 10029 4 1 5 ALA HB1 H 1.828 -11.176 2.981 1.00 . D D . 71 ALA HB1 1 1
9 10030 4 1 5 ALA HB2 H 1.517 -9.654 2.176 1.00 . D D . 71 ALA HB2 1 1
9 10031 4 1 5 ALA HB3 H 2.916 -9.828 3.224 1.00 . D D . 71 ALA HB3 1 1
9 10032 4 1 5 ALA N N 1.717 -9.922 5.465 1.00 . D D . 71 ALA N 1 1
9 10033 4 1 5 ALA O O -0.972 -9.995 3.040 1.00 . D D . 71 ALA O 1 1
9 10034 4 1 6 ALA C C -2.712 -8.940 6.256 1.00 . D D . 72 ALA C 1 1
9 10035 4 1 6 ALA CA C -2.458 -10.166 5.411 1.00 . D D . 72 ALA CA 1 1
9 10036 4 1 6 ALA CB C -3.138 -11.419 5.908 1.00 . D D . 72 ALA CB 1 1
9 10037 4 1 6 ALA H H -0.530 -10.490 6.083 1.00 . D D . 72 ALA H 1 1
9 10038 4 1 6 ALA HA H -2.860 -9.943 4.433 1.00 . D D . 72 ALA HA 1 1
9 10039 4 1 6 ALA HB1 H -4.192 -11.297 5.891 1.00 . D D . 72 ALA HB1 1 1
9 10040 4 1 6 ALA HB2 H -2.925 -12.218 5.249 1.00 . D D . 72 ALA HB2 1 1
9 10041 4 1 6 ALA HB3 H -2.824 -11.669 6.896 1.00 . D D . 72 ALA HB3 1 1
9 10042 4 1 6 ALA N N -1.046 -10.390 5.243 1.00 . D D . 72 ALA N 1 1
9 10043 4 1 6 ALA O O -3.411 -8.041 5.817 1.00 . D D . 72 ALA O 1 1
9 10044 4 1 7 ALA C C -2.107 -6.414 7.899 1.00 . D D . 73 ALA C 1 1
9 10045 4 1 7 ALA CA C -2.336 -7.814 8.412 1.00 . D D . 73 ALA CA 1 1
9 10046 4 1 7 ALA CB C -1.490 -8.102 9.619 1.00 . D D . 73 ALA CB 1 1
9 10047 4 1 7 ALA H H -1.474 -9.578 7.651 1.00 . D D . 73 ALA H 1 1
9 10048 4 1 7 ALA HA H -3.372 -7.866 8.697 1.00 . D D . 73 ALA HA 1 1
9 10049 4 1 7 ALA HB1 H -1.748 -7.433 10.401 1.00 . D D . 73 ALA HB1 1 1
9 10050 4 1 7 ALA HB2 H -1.619 -9.103 9.922 1.00 . D D . 73 ALA HB2 1 1
9 10051 4 1 7 ALA HB3 H -0.471 -7.969 9.379 1.00 . D D . 73 ALA HB3 1 1
9 10052 4 1 7 ALA N N -2.111 -8.842 7.433 1.00 . D D . 73 ALA N 1 1
9 10053 4 1 7 ALA O O -2.844 -5.541 8.280 1.00 . D D . 73 ALA O 1 1
9 10054 4 1 8 ALA C C -1.857 -4.454 5.533 1.00 . D D . 74 ALA C 1 1
9 10055 4 1 8 ALA CA C -0.779 -4.906 6.493 1.00 . D D . 74 ALA CA 1 1
9 10056 4 1 8 ALA CB C 0.549 -5.019 5.790 1.00 . D D . 74 ALA CB 1 1
9 10057 4 1 8 ALA H H -0.580 -6.966 6.741 1.00 . D D . 74 ALA H 1 1
9 10058 4 1 8 ALA HA H -0.677 -4.175 7.278 1.00 . D D . 74 ALA HA 1 1
9 10059 4 1 8 ALA HB1 H 1.302 -5.353 6.456 1.00 . D D . 74 ALA HB1 1 1
9 10060 4 1 8 ALA HB2 H 0.474 -5.648 4.940 1.00 . D D . 74 ALA HB2 1 1
9 10061 4 1 8 ALA HB3 H 0.869 -4.077 5.449 1.00 . D D . 74 ALA HB3 1 1
9 10062 4 1 8 ALA N N -1.110 -6.183 7.066 1.00 . D D . 74 ALA N 1 1
9 10063 4 1 8 ALA O O -2.285 -3.320 5.500 1.00 . D D . 74 ALA O 1 1
9 10064 4 1 9 ILE C C -4.642 -4.920 4.313 1.00 . D D . 75 ILE C 1 1
9 10065 4 1 9 ILE CA C -3.295 -5.234 3.692 1.00 . D D . 75 ILE CA 1 1
9 10066 4 1 9 ILE CB C -3.414 -6.474 2.820 1.00 . D D . 75 ILE CB 1 1
9 10067 4 1 9 ILE CD1 C -1.260 -6.322 1.410 1.00 . D D . 75 ILE CD1 1 1
9 10068 4 1 9 ILE CG1 C -2.105 -7.117 2.389 1.00 . D D . 75 ILE CG1 1 1
9 10069 4 1 9 ILE CG2 C -4.315 -6.119 1.653 1.00 . D D . 75 ILE CG2 1 1
9 10070 4 1 9 ILE H H -1.939 -6.316 4.899 1.00 . D D . 75 ILE H 1 1
9 10071 4 1 9 ILE HA H -3.010 -4.392 3.075 1.00 . D D . 75 ILE HA 1 1
9 10072 4 1 9 ILE HB H -3.969 -7.230 3.364 1.00 . D D . 75 ILE HB 1 1
9 10073 4 1 9 ILE HD11 H -0.706 -6.114 1.480 1.00 . D D . 75 ILE HD11 1 1
9 10074 4 1 9 ILE HD12 H -1.124 -6.512 0.896 1.00 . D D . 75 ILE HD12 1 1
9 10075 4 1 9 ILE HD13 H -1.344 -5.767 1.139 1.00 . D D . 75 ILE HD13 1 1
9 10076 4 1 9 ILE HG12 H -1.511 -7.312 3.282 1.00 . D D . 75 ILE HG12 1 1
9 10077 4 1 9 ILE HG13 H -2.305 -8.072 1.923 1.00 . D D . 75 ILE HG13 1 1
9 10078 4 1 9 ILE HG21 H -4.762 -6.103 1.497 1.00 . D D . 75 ILE HG21 1 1
9 10079 4 1 9 ILE HG22 H -4.461 -5.780 1.415 1.00 . D D . 75 ILE HG22 1 1
9 10080 4 1 9 ILE HG23 H -4.384 -6.170 1.180 1.00 . D D . 75 ILE HG23 1 1
9 10081 4 1 9 ILE N N -2.283 -5.398 4.713 1.00 . D D . 75 ILE N 1 1
9 10082 4 1 9 ILE O O -5.305 -3.980 3.895 1.00 . D D . 75 ILE O 1 1
9 10083 4 1 10 LYS C C -6.515 -4.238 6.686 1.00 . D D . 76 LYS C 1 1
9 10084 4 1 10 LYS CA C -6.308 -5.564 5.979 1.00 . D D . 76 LYS CA 1 1
9 10085 4 1 10 LYS CB C -6.469 -6.742 6.927 1.00 . D D . 76 LYS CB 1 1
9 10086 4 1 10 LYS CD C -6.887 -9.190 7.195 1.00 . D D . 76 LYS CD 1 1
9 10087 4 1 10 LYS CE C -7.188 -10.496 6.540 1.00 . D D . 76 LYS CE 1 1
9 10088 4 1 10 LYS CG C -6.763 -8.056 6.218 1.00 . D D . 76 LYS CG 1 1
9 10089 4 1 10 LYS H H -4.372 -6.366 5.696 1.00 . D D . 76 LYS H 1 1
9 10090 4 1 10 LYS HA H -7.066 -5.584 5.207 1.00 . D D . 76 LYS HA 1 1
9 10091 4 1 10 LYS HB2 H -5.552 -6.855 7.504 1.00 . D D . 76 LYS HB2 1 1
9 10092 4 1 10 LYS HB3 H -7.244 -6.531 7.641 1.00 . D D . 76 LYS HB3 1 1
9 10093 4 1 10 LYS HD2 H -5.952 -9.281 7.748 1.00 . D D . 76 LYS HD2 1 1
9 10094 4 1 10 LYS HD3 H -7.611 -8.977 7.894 1.00 . D D . 76 LYS HD3 1 1
9 10095 4 1 10 LYS HE2 H -8.138 -10.412 6.012 1.00 . D D . 76 LYS HE2 1 1
9 10096 4 1 10 LYS HE3 H -6.486 -10.678 5.836 1.00 . D D . 76 LYS HE3 1 1
9 10097 4 1 10 LYS HG2 H -7.683 -7.957 5.642 1.00 . D D . 76 LYS HG2 1 1
9 10098 4 1 10 LYS HG3 H -5.992 -8.329 5.537 1.00 . D D . 76 LYS HG3 1 1
9 10099 4 1 10 LYS HZ1 H -7.427 -12.436 7.002 1.00 . D D . 76 LYS HZ1 1 1
9 10100 4 1 10 LYS HZ2 H -6.495 -11.662 7.900 1.00 . D D . 76 LYS HZ2 1 1
9 10101 4 1 10 LYS HZ3 H -7.913 -11.447 8.052 1.00 . D D . 76 LYS HZ3 1 1
9 10102 4 1 10 LYS N N -5.013 -5.676 5.344 1.00 . D D . 76 LYS N 1 1
9 10103 4 1 10 LYS NZ N -7.266 -11.587 7.430 1.00 . D D . 76 LYS NZ 1 1
9 10104 4 1 10 LYS O O -7.646 -3.806 6.765 1.00 . D D . 76 LYS O 1 1
9 10105 4 1 11 ALA C C -5.639 -1.326 6.181 1.00 . D D . 77 ALA C 1 1
9 10106 4 1 11 ALA CA C -5.444 -2.168 7.426 1.00 . D D . 77 ALA CA 1 1
9 10107 4 1 11 ALA CB C -4.197 -1.817 8.198 1.00 . D D . 77 ALA CB 1 1
9 10108 4 1 11 ALA H H -4.571 -4.052 7.118 1.00 . D D . 77 ALA H 1 1
9 10109 4 1 11 ALA HA H -6.279 -1.951 8.072 1.00 . D D . 77 ALA HA 1 1
9 10110 4 1 11 ALA HB1 H -4.165 -2.363 9.078 1.00 . D D . 77 ALA HB1 1 1
9 10111 4 1 11 ALA HB2 H -3.338 -2.058 7.664 1.00 . D D . 77 ALA HB2 1 1
9 10112 4 1 11 ALA HB3 H -4.148 -0.807 8.426 1.00 . D D . 77 ALA HB3 1 1
9 10113 4 1 11 ALA N N -5.447 -3.579 7.129 1.00 . D D . 77 ALA N 1 1
9 10114 4 1 11 ALA O O -6.643 -0.638 6.066 1.00 . D D . 77 ALA O 1 1
9 10115 4 1 12 ILE C C -5.865 -0.529 3.225 1.00 . D D . 78 ILE C 1 1
9 10116 4 1 12 ILE CA C -4.629 -0.489 4.109 1.00 . D D . 78 ILE CA 1 1
9 10117 4 1 12 ILE CB C -3.301 -0.561 3.373 1.00 . D D . 78 ILE CB 1 1
9 10118 4 1 12 ILE CD1 C -3.296 1.482 1.801 1.00 . D D . 78 ILE CD1 1 1
9 10119 4 1 12 ILE CG1 C -2.765 0.799 2.986 1.00 . D D . 78 ILE CG1 1 1
9 10120 4 1 12 ILE CG2 C -3.265 -1.565 2.238 1.00 . D D . 78 ILE CG2 1 1
9 10121 4 1 12 ILE H H -4.047 -2.149 5.299 1.00 . D D . 78 ILE H 1 1
9 10122 4 1 12 ILE HA H -4.712 0.505 4.538 1.00 . D D . 78 ILE HA 1 1
9 10123 4 1 12 ILE HB H -2.619 -0.890 4.140 1.00 . D D . 78 ILE HB 1 1
9 10124 4 1 12 ILE HD11 H -3.414 1.107 1.134 1.00 . D D . 78 ILE HD11 1 1
9 10125 4 1 12 ILE HD12 H -3.912 1.775 1.964 1.00 . D D . 78 ILE HD12 1 1
9 10126 4 1 12 ILE HD13 H -2.909 2.090 1.534 1.00 . D D . 78 ILE HD13 1 1
9 10127 4 1 12 ILE HG12 H -2.910 1.459 3.842 1.00 . D D . 78 ILE HG12 1 1
9 10128 4 1 12 ILE HG13 H -1.739 0.735 2.814 1.00 . D D . 78 ILE HG13 1 1
9 10129 4 1 12 ILE HG21 H -3.836 -1.215 1.415 1.00 . D D . 78 ILE HG21 1 1
9 10130 4 1 12 ILE HG22 H -2.266 -1.743 1.926 1.00 . D D . 78 ILE HG22 1 1
9 10131 4 1 12 ILE HG23 H -3.701 -2.483 2.572 1.00 . D D . 78 ILE HG23 1 1
9 10132 4 1 12 ILE N N -4.691 -1.379 5.247 1.00 . D D . 78 ILE N 1 1
9 10133 4 1 12 ILE O O -6.500 0.500 3.042 1.00 . D D . 78 ILE O 1 1
9 10134 4 1 13 ALA C C -8.823 -1.756 2.731 1.00 . D D . 79 ALA C 1 1
9 10135 4 1 13 ALA CA C -7.511 -1.874 1.978 1.00 . D D . 79 ALA CA 1 1
9 10136 4 1 13 ALA CB C -7.359 -3.197 1.248 1.00 . D D . 79 ALA CB 1 1
9 10137 4 1 13 ALA H H -5.844 -2.512 3.134 1.00 . D D . 79 ALA H 1 1
9 10138 4 1 13 ALA HA H -7.530 -1.112 1.215 1.00 . D D . 79 ALA HA 1 1
9 10139 4 1 13 ALA HB1 H -6.479 -3.117 0.655 1.00 . D D . 79 ALA HB1 1 1
9 10140 4 1 13 ALA HB2 H -7.281 -3.995 1.963 1.00 . D D . 79 ALA HB2 1 1
9 10141 4 1 13 ALA HB3 H -8.223 -3.388 0.645 1.00 . D D . 79 ALA HB3 1 1
9 10142 4 1 13 ALA N N -6.339 -1.701 2.805 1.00 . D D . 79 ALA N 1 1
9 10143 4 1 13 ALA O O -9.879 -2.044 2.196 1.00 . D D . 79 ALA O 1 1
9 10144 4 1 14 ALA C C -9.708 0.921 4.808 1.00 . D D . 80 ALA C 1 1
9 10145 4 1 14 ALA CA C -9.888 -0.573 4.622 1.00 . D D . 80 ALA CA 1 1
9 10146 4 1 14 ALA CB C -10.112 -1.245 5.959 1.00 . D D . 80 ALA CB 1 1
9 10147 4 1 14 ALA H H -7.837 -0.929 4.173 1.00 . D D . 80 ALA H 1 1
9 10148 4 1 14 ALA HA H -10.809 -0.730 4.080 1.00 . D D . 80 ALA HA 1 1
9 10149 4 1 14 ALA HB1 H -10.312 -2.282 5.846 1.00 . D D . 80 ALA HB1 1 1
9 10150 4 1 14 ALA HB2 H -9.266 -1.132 6.580 1.00 . D D . 80 ALA HB2 1 1
9 10151 4 1 14 ALA HB3 H -10.934 -0.818 6.466 1.00 . D D . 80 ALA HB3 1 1
9 10152 4 1 14 ALA N N -8.777 -1.164 3.922 1.00 . D D . 80 ALA N 1 1
9 10153 4 1 14 ALA O O -10.610 1.705 4.583 1.00 . D D . 80 ALA O 1 1
9 10154 4 1 15 ILE C C -8.287 3.421 3.740 1.00 . D D . 81 ILE C 1 1
9 10155 4 1 15 ILE CA C -8.102 2.781 5.104 1.00 . D D . 81 ILE CA 1 1
9 10156 4 1 15 ILE CB C -6.674 2.939 5.609 1.00 . D D . 81 ILE CB 1 1
9 10157 4 1 15 ILE CD1 C -5.126 2.000 7.422 1.00 . D D . 81 ILE CD1 1 1
9 10158 4 1 15 ILE CG1 C -6.523 2.412 7.027 1.00 . D D . 81 ILE CG1 1 1
9 10159 4 1 15 ILE CG2 C -6.265 4.400 5.601 1.00 . D D . 81 ILE CG2 1 1
9 10160 4 1 15 ILE H H -7.784 0.690 5.191 1.00 . D D . 81 ILE H 1 1
9 10161 4 1 15 ILE HA H -8.787 3.270 5.785 1.00 . D D . 81 ILE HA 1 1
9 10162 4 1 15 ILE HB H -6.015 2.402 4.940 1.00 . D D . 81 ILE HB 1 1
9 10163 4 1 15 ILE HD11 H -4.805 1.578 7.264 1.00 . D D . 81 ILE HD11 1 1
9 10164 4 1 15 ILE HD12 H -4.656 2.261 7.392 1.00 . D D . 81 ILE HD12 1 1
9 10165 4 1 15 ILE HD13 H -4.905 1.840 7.909 1.00 . D D . 81 ILE HD13 1 1
9 10166 4 1 15 ILE HG12 H -6.854 3.193 7.712 1.00 . D D . 81 ILE HG12 1 1
9 10167 4 1 15 ILE HG13 H -7.178 1.575 7.196 1.00 . D D . 81 ILE HG13 1 1
9 10168 4 1 15 ILE HG21 H -6.956 4.984 6.171 1.00 . D D . 81 ILE HG21 1 1
9 10169 4 1 15 ILE HG22 H -5.288 4.530 6.015 1.00 . D D . 81 ILE HG22 1 1
9 10170 4 1 15 ILE HG23 H -6.266 4.767 4.601 1.00 . D D . 81 ILE HG23 1 1
9 10171 4 1 15 ILE N N -8.490 1.389 5.068 1.00 . D D . 81 ILE N 1 1
9 10172 4 1 15 ILE O O -8.668 4.577 3.624 1.00 . D D . 81 ILE O 1 1
9 10173 4 1 16 ILE C C -9.890 3.458 1.107 1.00 . D D . 82 ILE C 1 1
9 10174 4 1 16 ILE CA C -8.458 2.976 1.279 1.00 . D D . 82 ILE CA 1 1
9 10175 4 1 16 ILE CB C -8.190 1.823 0.321 1.00 . D D . 82 ILE CB 1 1
9 10176 4 1 16 ILE CD1 C -5.891 2.014 -0.940 1.00 . D D . 82 ILE CD1 1 1
9 10177 4 1 16 ILE CG1 C -6.690 1.572 0.256 1.00 . D D . 82 ILE CG1 1 1
9 10178 4 1 16 ILE CG2 C -8.760 2.024 -1.077 1.00 . D D . 82 ILE CG2 1 1
9 10179 4 1 16 ILE H H -7.545 1.859 2.768 1.00 . D D . 82 ILE H 1 1
9 10180 4 1 16 ILE HA H -7.781 3.779 1.010 1.00 . D D . 82 ILE HA 1 1
9 10181 4 1 16 ILE HB H -8.695 0.973 0.768 1.00 . D D . 82 ILE HB 1 1
9 10182 4 1 16 ILE HD11 H -4.841 1.879 -0.759 1.00 . D D . 82 ILE HD11 1 1
9 10183 4 1 16 ILE HD12 H -6.134 1.400 -1.764 1.00 . D D . 82 ILE HD12 1 1
9 10184 4 1 16 ILE HD13 H -6.064 3.034 -1.151 1.00 . D D . 82 ILE HD13 1 1
9 10185 4 1 16 ILE HG12 H -6.249 2.047 1.132 1.00 . D D . 82 ILE HG12 1 1
9 10186 4 1 16 ILE HG13 H -6.523 0.512 0.357 1.00 . D D . 82 ILE HG13 1 1
9 10187 4 1 16 ILE HG21 H -8.435 2.966 -1.477 1.00 . D D . 82 ILE HG21 1 1
9 10188 4 1 16 ILE HG22 H -8.408 1.239 -1.725 1.00 . D D . 82 ILE HG22 1 1
9 10189 4 1 16 ILE HG23 H -9.837 1.961 -1.103 1.00 . D D . 82 ILE HG23 1 1
9 10190 4 1 16 ILE N N -8.131 2.668 2.653 1.00 . D D . 82 ILE N 1 1
9 10191 4 1 16 ILE O O -10.189 4.550 0.661 1.00 . D D . 82 ILE O 1 1
9 10192 4 1 17 LYS C C -12.835 3.828 2.229 1.00 . D D . 83 LYS C 1 1
9 10193 4 1 17 LYS CA C -12.222 2.686 1.447 1.00 . D D . 83 LYS CA 1 1
9 10194 4 1 17 LYS CB C -12.671 1.340 1.982 1.00 . D D . 83 LYS CB 1 1
9 10195 4 1 17 LYS CD C -12.991 -1.065 1.430 1.00 . D D . 83 LYS CD 1 1
9 10196 4 1 17 LYS CE C -12.606 -2.153 0.513 1.00 . D D . 83 LYS CE 1 1
9 10197 4 1 17 LYS CG C -12.214 0.180 1.147 1.00 . D D . 83 LYS CG 1 1
9 10198 4 1 17 LYS H H -10.484 1.771 2.033 1.00 . D D . 83 LYS H 1 1
9 10199 4 1 17 LYS HA H -12.553 2.784 0.424 1.00 . D D . 83 LYS HA 1 1
9 10200 4 1 17 LYS HB2 H -12.327 1.210 3.008 1.00 . D D . 83 LYS HB2 1 1
9 10201 4 1 17 LYS HB3 H -13.746 1.385 1.975 1.00 . D D . 83 LYS HB3 1 1
9 10202 4 1 17 LYS HD2 H -12.828 -1.377 2.461 1.00 . D D . 83 LYS HD2 1 1
9 10203 4 1 17 LYS HD3 H -14.018 -0.858 1.323 1.00 . D D . 83 LYS HD3 1 1
9 10204 4 1 17 LYS HE2 H -12.848 -1.845 -0.504 1.00 . D D . 83 LYS HE2 1 1
9 10205 4 1 17 LYS HE3 H -11.631 -2.268 0.567 1.00 . D D . 83 LYS HE3 1 1
9 10206 4 1 17 LYS HG2 H -12.309 0.428 0.090 1.00 . D D . 83 LYS HG2 1 1
9 10207 4 1 17 LYS HG3 H -11.173 0.053 1.351 1.00 . D D . 83 LYS HG3 1 1
9 10208 4 1 17 LYS HZ1 H -14.023 -3.290 0.741 1.00 . D D . 83 LYS HZ1 1 1
9 10209 4 1 17 LYS HZ2 H -12.901 -4.024 0.098 1.00 . D D . 83 LYS HZ2 1 1
9 10210 4 1 17 LYS HZ3 H -12.885 -3.712 1.516 1.00 . D D . 83 LYS HZ3 1 1
9 10211 4 1 17 LYS N N -10.789 2.607 1.571 1.00 . D D . 83 LYS N 1 1
9 10212 4 1 17 LYS NZ N -13.154 -3.373 0.731 1.00 . D D . 83 LYS NZ 1 1
9 10213 4 1 17 LYS O O -13.792 4.418 1.794 1.00 . D D . 83 LYS O 1 1
9 10214 4 1 18 ALA C C -11.836 6.520 3.662 1.00 . D D . 84 ALA C 1 1
9 10215 4 1 18 ALA CA C -12.428 5.256 4.223 1.00 . D D . 84 ALA CA 1 1
9 10216 4 1 18 ALA CB C -11.917 4.954 5.604 1.00 . D D . 84 ALA CB 1 1
9 10217 4 1 18 ALA H H -11.517 3.440 3.559 1.00 . D D . 84 ALA H 1 1
9 10218 4 1 18 ALA HA H -13.483 5.464 4.313 1.00 . D D . 84 ALA HA 1 1
9 10219 4 1 18 ALA HB1 H -12.157 5.725 6.264 1.00 . D D . 84 ALA HB1 1 1
9 10220 4 1 18 ALA HB2 H -12.338 4.086 5.981 1.00 . D D . 84 ALA HB2 1 1
9 10221 4 1 18 ALA HB3 H -10.901 4.788 5.587 1.00 . D D . 84 ALA HB3 1 1
9 10222 4 1 18 ALA N N -12.230 4.115 3.372 1.00 . D D . 84 ALA N 1 1
9 10223 4 1 18 ALA O O -12.456 7.558 3.713 1.00 . D D . 84 ALA O 1 1
9 10224 4 1 19 GLY C C -10.478 8.045 1.221 1.00 . D D . 85 GLY C 1 1
9 10225 4 1 19 GLY CA C -9.918 7.515 2.501 1.00 . D D . 85 GLY CA 1 1
9 10226 4 1 19 GLY H H -10.173 5.569 3.018 1.00 . D D . 85 GLY H 1 1
9 10227 4 1 19 GLY HA2 H -9.911 8.306 3.219 1.00 . D D . 85 GLY HA2 1 1
9 10228 4 1 19 GLY HA3 H -8.912 7.181 2.337 1.00 . D D . 85 GLY HA3 1 1
9 10229 4 1 19 GLY N N -10.662 6.426 3.058 1.00 . D D . 85 GLY N 1 1
9 10230 4 1 19 GLY O O -10.372 9.186 0.989 1.00 . D D . 85 GLY O 1 1
9 10231 4 1 20 GLY C C -11.093 7.479 -2.025 1.00 . D D . 86 GLY C 1 1
9 10232 4 1 20 GLY CA C -11.861 7.595 -0.726 1.00 . D D . 86 GLY CA 1 1
9 10233 4 1 20 GLY H H -11.012 6.289 0.662 1.00 . D D . 86 GLY H 1 1
9 10234 4 1 20 GLY HA2 H -12.700 6.959 -0.789 1.00 . D D . 86 GLY HA2 1 1
9 10235 4 1 20 GLY HA3 H -12.222 8.567 -0.620 1.00 . D D . 86 GLY HA3 1 1
9 10236 4 1 20 GLY N N -11.107 7.239 0.421 1.00 . D D . 86 GLY N 1 1
9 10237 4 1 20 GLY O O -11.604 7.888 -3.053 1.00 . D D . 86 GLY O 1 1
9 10238 4 1 21 PHE C C -9.639 5.991 -4.204 1.00 . D D . 87 PHE C 1 1
9 10239 4 1 21 PHE CA C -9.023 6.834 -3.132 1.00 . D D . 87 PHE CA 1 1
9 10240 4 1 21 PHE CB C -7.672 6.265 -2.737 1.00 . D D . 87 PHE CB 1 1
9 10241 4 1 21 PHE CD1 C -6.171 7.713 -1.279 1.00 . D D . 87 PHE CD1 1 1
9 10242 4 1 21 PHE CD2 C -7.295 5.813 -0.327 1.00 . D D . 87 PHE CD2 1 1
9 10243 4 1 21 PHE CE1 C -5.449 7.848 -0.093 1.00 . D D . 87 PHE CE1 1 1
9 10244 4 1 21 PHE CE2 C -6.566 5.929 0.857 1.00 . D D . 87 PHE CE2 1 1
9 10245 4 1 21 PHE CG C -7.060 6.649 -1.414 1.00 . D D . 87 PHE CG 1 1
9 10246 4 1 21 PHE CZ C -5.608 6.941 0.949 1.00 . D D . 87 PHE CZ 1 1
9 10247 4 1 21 PHE H H -9.577 6.667 -1.083 1.00 . D D . 87 PHE H 1 1
9 10248 4 1 21 PHE HA H -8.818 7.815 -3.504 1.00 . D D . 87 PHE HA 1 1
9 10249 4 1 21 PHE HB2 H -7.777 5.185 -2.750 1.00 . D D . 87 PHE HB2 1 1
9 10250 4 1 21 PHE HB3 H -6.976 6.535 -3.523 1.00 . D D . 87 PHE HB3 1 1
9 10251 4 1 21 PHE HD1 H -5.977 8.379 -2.088 1.00 . D D . 87 PHE HD1 1 1
9 10252 4 1 21 PHE HD2 H -8.044 5.062 -0.472 1.00 . D D . 87 PHE HD2 1 1
9 10253 4 1 21 PHE HE1 H -4.748 8.648 -0.065 1.00 . D D . 87 PHE HE1 1 1
9 10254 4 1 21 PHE HE2 H -6.739 5.255 1.675 1.00 . D D . 87 PHE HE2 1 1
9 10255 4 1 21 PHE HZ H -4.983 6.965 1.826 1.00 . D D . 87 PHE HZ 1 1
9 10256 4 1 21 PHE N N -9.882 6.954 -1.988 1.00 . D D . 87 PHE N 1 1
9 10257 4 1 21 PHE O O -9.887 6.432 -5.293 1.00 . D D . 87 PHE O 1 1
9 10258 4 1 22 NH2 HN1 H -10.322 4.218 -4.645 1.00 . D D . 88 NH2 HN1 1 1
9 10259 4 1 22 NH2 HN2 H -9.769 4.412 -3.007 1.00 . D D . 88 NH2 HN2 1 1
9 10260 4 1 22 NH2 N N -9.909 4.751 -3.920 1.00 . D D . 88 NH2 N 1 1
10 10261 1 1 1 ACE C C 3.438 12.973 -1.715 1.00 . A A . 1 ACE C 1 1
10 10262 1 1 1 ACE CH3 C 4.597 13.819 -1.243 1.00 . A A . 1 ACE CH3 1 1
10 10263 1 1 1 ACE H1 H 4.937 13.830 -0.939 1.00 . A A . 1 ACE H1 1 1
10 10264 1 1 1 ACE H2 H 4.982 13.962 -1.375 1.00 . A A . 1 ACE H2 1 1
10 10265 1 1 1 ACE H3 H 4.687 14.234 -1.102 1.00 . A A . 1 ACE H3 1 1
10 10266 1 1 1 ACE O O 3.579 12.160 -2.611 1.00 . A A . 1 ACE O 1 1
10 10267 1 1 2 ALA C C 0.658 13.274 -3.102 1.00 . A A . 2 ALA C 1 1
10 10268 1 1 2 ALA CA C 1.007 12.783 -1.714 1.00 . A A . 2 ALA CA 1 1
10 10269 1 1 2 ALA CB C -0.087 13.083 -0.721 1.00 . A A . 2 ALA CB 1 1
10 10270 1 1 2 ALA H H 2.233 14.000 -0.513 1.00 . A A . 2 ALA H 1 1
10 10271 1 1 2 ALA HA H 1.088 11.713 -1.776 1.00 . A A . 2 ALA HA 1 1
10 10272 1 1 2 ALA HB1 H -0.144 14.091 -0.584 1.00 . A A . 2 ALA HB1 1 1
10 10273 1 1 2 ALA HB2 H -1.005 12.746 -1.070 1.00 . A A . 2 ALA HB2 1 1
10 10274 1 1 2 ALA HB3 H 0.109 12.655 0.213 1.00 . A A . 2 ALA HB3 1 1
10 10275 1 1 2 ALA N N 2.256 13.277 -1.197 1.00 . A A . 2 ALA N 1 1
10 10276 1 1 2 ALA O O -0.312 12.813 -3.684 1.00 . A A . 2 ALA O 1 1
10 10277 1 1 3 LYS C C 1.629 13.087 -5.943 1.00 . A A . 3 LYS C 1 1
10 10278 1 1 3 LYS CA C 1.539 14.364 -5.133 1.00 . A A . 3 LYS CA 1 1
10 10279 1 1 3 LYS CB C 2.721 15.258 -5.451 1.00 . A A . 3 LYS CB 1 1
10 10280 1 1 3 LYS CD C 3.715 17.537 -5.378 1.00 . A A . 3 LYS CD 1 1
10 10281 1 1 3 LYS CE C 3.530 18.953 -4.963 1.00 . A A . 3 LYS CE 1 1
10 10282 1 1 3 LYS CG C 2.567 16.678 -4.969 1.00 . A A . 3 LYS CG 1 1
10 10283 1 1 3 LYS H H 2.168 14.494 -3.107 1.00 . A A . 3 LYS H 1 1
10 10284 1 1 3 LYS HA H 0.635 14.849 -5.463 1.00 . A A . 3 LYS HA 1 1
10 10285 1 1 3 LYS HB2 H 3.627 14.829 -5.022 1.00 . A A . 3 LYS HB2 1 1
10 10286 1 1 3 LYS HB3 H 2.826 15.267 -6.513 1.00 . A A . 3 LYS HB3 1 1
10 10287 1 1 3 LYS HD2 H 4.635 17.151 -4.940 1.00 . A A . 3 LYS HD2 1 1
10 10288 1 1 3 LYS HD3 H 3.815 17.468 -6.405 1.00 . A A . 3 LYS HD3 1 1
10 10289 1 1 3 LYS HE2 H 2.630 19.356 -5.428 1.00 . A A . 3 LYS HE2 1 1
10 10290 1 1 3 LYS HE3 H 3.375 18.959 -3.930 1.00 . A A . 3 LYS HE3 1 1
10 10291 1 1 3 LYS HG2 H 1.642 17.093 -5.369 1.00 . A A . 3 LYS HG2 1 1
10 10292 1 1 3 LYS HG3 H 2.483 16.706 -3.923 1.00 . A A . 3 LYS HG3 1 1
10 10293 1 1 3 LYS HZ1 H 5.449 19.454 -4.914 1.00 . A A . 3 LYS HZ1 1 1
10 10294 1 1 3 LYS HZ2 H 4.804 19.775 -6.260 1.00 . A A . 3 LYS HZ2 1 1
10 10295 1 1 3 LYS HZ3 H 4.494 20.691 -5.038 1.00 . A A . 3 LYS HZ3 1 1
10 10296 1 1 3 LYS N N 1.491 14.107 -3.715 1.00 . A A . 3 LYS N 1 1
10 10297 1 1 3 LYS NZ N 4.651 19.776 -5.315 1.00 . A A . 3 LYS NZ 1 1
10 10298 1 1 3 LYS O O 1.098 13.026 -7.029 1.00 . A A . 3 LYS O 1 1
10 10299 1 1 4 ALA C C 1.415 9.793 -5.685 1.00 . A A . 4 ALA C 1 1
10 10300 1 1 4 ALA CA C 2.532 10.777 -5.952 1.00 . A A . 4 ALA CA 1 1
10 10301 1 1 4 ALA CB C 3.802 10.231 -5.331 1.00 . A A . 4 ALA CB 1 1
10 10302 1 1 4 ALA H H 2.718 12.251 -4.510 1.00 . A A . 4 ALA H 1 1
10 10303 1 1 4 ALA HA H 2.684 10.846 -7.021 1.00 . A A . 4 ALA HA 1 1
10 10304 1 1 4 ALA HB1 H 4.602 10.897 -5.580 1.00 . A A . 4 ALA HB1 1 1
10 10305 1 1 4 ALA HB2 H 3.684 10.180 -4.272 1.00 . A A . 4 ALA HB2 1 1
10 10306 1 1 4 ALA HB3 H 4.055 9.272 -5.724 1.00 . A A . 4 ALA HB3 1 1
10 10307 1 1 4 ALA N N 2.319 12.090 -5.401 1.00 . A A . 4 ALA N 1 1
10 10308 1 1 4 ALA O O 1.523 8.656 -6.098 1.00 . A A . 4 ALA O 1 1
10 10309 1 1 5 ALA C C -1.246 8.364 -5.345 1.00 . A A . 5 ALA C 1 1
10 10310 1 1 5 ALA CA C -0.518 9.207 -4.313 1.00 . A A . 5 ALA CA 1 1
10 10311 1 1 5 ALA CB C -1.398 9.909 -3.294 1.00 . A A . 5 ALA CB 1 1
10 10312 1 1 5 ALA H H 0.279 11.108 -4.692 1.00 . A A . 5 ALA H 1 1
10 10313 1 1 5 ALA HA H 0.087 8.487 -3.784 1.00 . A A . 5 ALA HA 1 1
10 10314 1 1 5 ALA HB1 H -1.938 9.178 -2.741 1.00 . A A . 5 ALA HB1 1 1
10 10315 1 1 5 ALA HB2 H -0.820 10.451 -2.570 1.00 . A A . 5 ALA HB2 1 1
10 10316 1 1 5 ALA HB3 H -2.082 10.554 -3.788 1.00 . A A . 5 ALA HB3 1 1
10 10317 1 1 5 ALA N N 0.388 10.146 -4.928 1.00 . A A . 5 ALA N 1 1
10 10318 1 1 5 ALA O O -1.177 7.146 -5.267 1.00 . A A . 5 ALA O 1 1
10 10319 1 1 6 ALA C C -1.866 7.117 -8.000 1.00 . A A . 6 ALA C 1 1
10 10320 1 1 6 ALA CA C -2.654 8.223 -7.327 1.00 . A A . 6 ALA CA 1 1
10 10321 1 1 6 ALA CB C -3.251 9.190 -8.321 1.00 . A A . 6 ALA CB 1 1
10 10322 1 1 6 ALA H H -1.894 9.949 -6.339 1.00 . A A . 6 ALA H 1 1
10 10323 1 1 6 ALA HA H -3.470 7.742 -6.821 1.00 . A A . 6 ALA HA 1 1
10 10324 1 1 6 ALA HB1 H -2.483 9.642 -8.891 1.00 . A A . 6 ALA HB1 1 1
10 10325 1 1 6 ALA HB2 H -3.876 8.669 -9.000 1.00 . A A . 6 ALA HB2 1 1
10 10326 1 1 6 ALA HB3 H -3.789 9.964 -7.832 1.00 . A A . 6 ALA HB3 1 1
10 10327 1 1 6 ALA N N -1.893 8.952 -6.349 1.00 . A A . 6 ALA N 1 1
10 10328 1 1 6 ALA O O -2.376 6.035 -8.187 1.00 . A A . 6 ALA O 1 1
10 10329 1 1 7 ALA C C 0.571 5.169 -7.821 1.00 . A A . 7 ALA C 1 1
10 10330 1 1 7 ALA CA C 0.338 6.338 -8.752 1.00 . A A . 7 ALA CA 1 1
10 10331 1 1 7 ALA CB C 1.644 7.038 -9.047 1.00 . A A . 7 ALA CB 1 1
10 10332 1 1 7 ALA H H -0.245 8.255 -8.062 1.00 . A A . 7 ALA H 1 1
10 10333 1 1 7 ALA HA H -0.044 5.936 -9.676 1.00 . A A . 7 ALA HA 1 1
10 10334 1 1 7 ALA HB1 H 1.500 7.930 -9.563 1.00 . A A . 7 ALA HB1 1 1
10 10335 1 1 7 ALA HB2 H 2.150 7.306 -8.179 1.00 . A A . 7 ALA HB2 1 1
10 10336 1 1 7 ALA HB3 H 2.263 6.404 -9.603 1.00 . A A . 7 ALA HB3 1 1
10 10337 1 1 7 ALA N N -0.580 7.330 -8.255 1.00 . A A . 7 ALA N 1 1
10 10338 1 1 7 ALA O O 0.672 4.048 -8.294 1.00 . A A . 7 ALA O 1 1
10 10339 1 1 8 ALA C C -0.474 3.554 -5.304 1.00 . A A . 8 ALA C 1 1
10 10340 1 1 8 ALA CA C 0.801 4.344 -5.519 1.00 . A A . 8 ALA CA 1 1
10 10341 1 1 8 ALA CB C 1.246 5.004 -4.225 1.00 . A A . 8 ALA CB 1 1
10 10342 1 1 8 ALA H H 0.395 6.291 -6.144 1.00 . A A . 8 ALA H 1 1
10 10343 1 1 8 ALA HA H 1.556 3.666 -5.896 1.00 . A A . 8 ALA HA 1 1
10 10344 1 1 8 ALA HB1 H 1.393 4.261 -3.458 1.00 . A A . 8 ALA HB1 1 1
10 10345 1 1 8 ALA HB2 H 2.184 5.509 -4.384 1.00 . A A . 8 ALA HB2 1 1
10 10346 1 1 8 ALA HB3 H 0.518 5.722 -3.885 1.00 . A A . 8 ALA HB3 1 1
10 10347 1 1 8 ALA N N 0.605 5.381 -6.507 1.00 . A A . 8 ALA N 1 1
10 10348 1 1 8 ALA O O -0.460 2.334 -5.315 1.00 . A A . 8 ALA O 1 1
10 10349 1 1 9 ILE C C -3.342 2.838 -6.110 1.00 . A A . 9 ILE C 1 1
10 10350 1 1 9 ILE CA C -2.873 3.658 -4.922 1.00 . A A . 9 ILE CA 1 1
10 10351 1 1 9 ILE CB C -3.955 4.668 -4.580 1.00 . A A . 9 ILE CB 1 1
10 10352 1 1 9 ILE CD1 C -3.109 5.281 -2.195 1.00 . A A . 9 ILE CD1 1 1
10 10353 1 1 9 ILE CG1 C -3.584 5.731 -3.560 1.00 . A A . 9 ILE CG1 1 1
10 10354 1 1 9 ILE CG2 C -5.187 3.910 -4.113 1.00 . A A . 9 ILE CG2 1 1
10 10355 1 1 9 ILE H H -1.498 5.254 -5.272 1.00 . A A . 9 ILE H 1 1
10 10356 1 1 9 ILE HA H -2.730 3.015 -4.062 1.00 . A A . 9 ILE HA 1 1
10 10357 1 1 9 ILE HB H -4.236 5.152 -5.506 1.00 . A A . 9 ILE HB 1 1
10 10358 1 1 9 ILE HD11 H -3.726 4.942 -1.686 1.00 . A A . 9 ILE HD11 1 1
10 10359 1 1 9 ILE HD12 H -2.485 4.672 -2.188 1.00 . A A . 9 ILE HD12 1 1
10 10360 1 1 9 ILE HD13 H -2.756 5.921 -1.746 1.00 . A A . 9 ILE HD13 1 1
10 10361 1 1 9 ILE HG12 H -2.785 6.332 -3.994 1.00 . A A . 9 ILE HG12 1 1
10 10362 1 1 9 ILE HG13 H -4.421 6.390 -3.471 1.00 . A A . 9 ILE HG13 1 1
10 10363 1 1 9 ILE HG21 H -5.693 3.891 -4.208 1.00 . A A . 9 ILE HG21 1 1
10 10364 1 1 9 ILE HG22 H -5.346 3.462 -4.113 1.00 . A A . 9 ILE HG22 1 1
10 10365 1 1 9 ILE HG23 H -5.471 3.803 -3.688 1.00 . A A . 9 ILE HG23 1 1
10 10366 1 1 9 ILE N N -1.592 4.262 -5.194 1.00 . A A . 9 ILE N 1 1
10 10367 1 1 9 ILE O O -3.792 1.708 -5.947 1.00 . A A . 9 ILE O 1 1
10 10368 1 1 10 LYS C C -3.094 1.581 -8.975 1.00 . A A . 10 LYS C 1 1
10 10369 1 1 10 LYS CA C -3.847 2.807 -8.499 1.00 . A A . 10 LYS CA 1 1
10 10370 1 1 10 LYS CB C -3.991 3.835 -9.606 1.00 . A A . 10 LYS CB 1 1
10 10371 1 1 10 LYS CD C -5.561 5.549 -10.580 1.00 . A A . 10 LYS CD 1 1
10 10372 1 1 10 LYS CE C -4.462 6.386 -11.173 1.00 . A A . 10 LYS CE 1 1
10 10373 1 1 10 LYS CG C -5.087 4.841 -9.331 1.00 . A A . 10 LYS CG 1 1
10 10374 1 1 10 LYS H H -2.773 4.260 -7.366 1.00 . A A . 10 LYS H 1 1
10 10375 1 1 10 LYS HA H -4.837 2.465 -8.222 1.00 . A A . 10 LYS HA 1 1
10 10376 1 1 10 LYS HB2 H -3.047 4.367 -9.716 1.00 . A A . 10 LYS HB2 1 1
10 10377 1 1 10 LYS HB3 H -4.161 3.341 -10.557 1.00 . A A . 10 LYS HB3 1 1
10 10378 1 1 10 LYS HD2 H -5.919 4.825 -11.312 1.00 . A A . 10 LYS HD2 1 1
10 10379 1 1 10 LYS HD3 H -6.372 6.185 -10.309 1.00 . A A . 10 LYS HD3 1 1
10 10380 1 1 10 LYS HE2 H -4.089 7.081 -10.421 1.00 . A A . 10 LYS HE2 1 1
10 10381 1 1 10 LYS HE3 H -3.673 5.770 -11.460 1.00 . A A . 10 LYS HE3 1 1
10 10382 1 1 10 LYS HG2 H -5.932 4.314 -8.888 1.00 . A A . 10 LYS HG2 1 1
10 10383 1 1 10 LYS HG3 H -4.797 5.568 -8.595 1.00 . A A . 10 LYS HG3 1 1
10 10384 1 1 10 LYS HZ1 H -5.146 7.399 -12.519 1.00 . A A . 10 LYS HZ1 1 1
10 10385 1 1 10 LYS HZ2 H -4.748 7.327 -12.669 1.00 . A A . 10 LYS HZ2 1 1
10 10386 1 1 10 LYS HZ3 H -5.058 7.076 -12.707 1.00 . A A . 10 LYS HZ3 1 1
10 10387 1 1 10 LYS N N -3.255 3.391 -7.316 1.00 . A A . 10 LYS N 1 1
10 10388 1 1 10 LYS NZ N -4.877 7.108 -12.329 1.00 . A A . 10 LYS NZ 1 1
10 10389 1 1 10 LYS O O -3.701 0.698 -9.559 1.00 . A A . 10 LYS O 1 1
10 10390 1 1 11 ALA C C -1.758 -0.783 -7.593 1.00 . A A . 11 ALA C 1 1
10 10391 1 1 11 ALA CA C -1.144 0.197 -8.573 1.00 . A A . 11 ALA CA 1 1
10 10392 1 1 11 ALA CB C 0.341 0.430 -8.358 1.00 . A A . 11 ALA CB 1 1
10 10393 1 1 11 ALA H H -1.352 2.270 -8.248 1.00 . A A . 11 ALA H 1 1
10 10394 1 1 11 ALA HA H -1.228 -0.323 -9.521 1.00 . A A . 11 ALA HA 1 1
10 10395 1 1 11 ALA HB1 H 0.732 0.913 -9.228 1.00 . A A . 11 ALA HB1 1 1
10 10396 1 1 11 ALA HB2 H 0.492 1.065 -7.513 1.00 . A A . 11 ALA HB2 1 1
10 10397 1 1 11 ALA HB3 H 0.848 -0.508 -8.258 1.00 . A A . 11 ALA HB3 1 1
10 10398 1 1 11 ALA N N -1.815 1.472 -8.629 1.00 . A A . 11 ALA N 1 1
10 10399 1 1 11 ALA O O -2.442 -1.734 -7.953 1.00 . A A . 11 ALA O 1 1
10 10400 1 1 12 ILE C C -3.430 -1.800 -5.240 1.00 . A A . 12 ILE C 1 1
10 10401 1 1 12 ILE CA C -1.970 -1.383 -5.228 1.00 . A A . 12 ILE CA 1 1
10 10402 1 1 12 ILE CB C -1.406 -0.878 -3.910 1.00 . A A . 12 ILE CB 1 1
10 10403 1 1 12 ILE CD1 C -0.698 -2.066 -1.719 1.00 . A A . 12 ILE CD1 1 1
10 10404 1 1 12 ILE CG1 C -1.151 -2.082 -3.059 1.00 . A A . 12 ILE CG1 1 1
10 10405 1 1 12 ILE CG2 C -2.288 0.135 -3.210 1.00 . A A . 12 ILE CG2 1 1
10 10406 1 1 12 ILE H H -1.381 0.445 -6.040 1.00 . A A . 12 ILE H 1 1
10 10407 1 1 12 ILE HA H -1.452 -2.304 -5.468 1.00 . A A . 12 ILE HA 1 1
10 10408 1 1 12 ILE HB H -0.446 -0.429 -4.093 1.00 . A A . 12 ILE HB 1 1
10 10409 1 1 12 ILE HD11 H 0.110 -1.607 -1.686 1.00 . A A . 12 ILE HD11 1 1
10 10410 1 1 12 ILE HD12 H -1.309 -1.597 -1.208 1.00 . A A . 12 ILE HD12 1 1
10 10411 1 1 12 ILE HD13 H -0.554 -2.999 -1.243 1.00 . A A . 12 ILE HD13 1 1
10 10412 1 1 12 ILE HG12 H -2.091 -2.634 -3.047 1.00 . A A . 12 ILE HG12 1 1
10 10413 1 1 12 ILE HG13 H -0.524 -2.631 -3.485 1.00 . A A . 12 ILE HG13 1 1
10 10414 1 1 12 ILE HG21 H -2.904 0.132 -3.223 1.00 . A A . 12 ILE HG21 1 1
10 10415 1 1 12 ILE HG22 H -2.319 0.265 -2.572 1.00 . A A . 12 ILE HG22 1 1
10 10416 1 1 12 ILE HG23 H -2.264 0.762 -3.322 1.00 . A A . 12 ILE HG23 1 1
10 10417 1 1 12 ILE N N -1.625 -0.488 -6.303 1.00 . A A . 12 ILE N 1 1
10 10418 1 1 12 ILE O O -3.684 -2.995 -5.344 1.00 . A A . 12 ILE O 1 1
10 10419 1 1 13 ALA C C -6.382 -1.853 -6.495 1.00 . A A . 13 ALA C 1 1
10 10420 1 1 13 ALA CA C -5.823 -1.241 -5.225 1.00 . A A . 13 ALA CA 1 1
10 10421 1 1 13 ALA CB C -6.546 0.004 -4.736 1.00 . A A . 13 ALA CB 1 1
10 10422 1 1 13 ALA H H -4.132 0.051 -5.339 1.00 . A A . 13 ALA H 1 1
10 10423 1 1 13 ALA HA H -5.981 -1.995 -4.470 1.00 . A A . 13 ALA HA 1 1
10 10424 1 1 13 ALA HB1 H -7.591 -0.215 -4.606 1.00 . A A . 13 ALA HB1 1 1
10 10425 1 1 13 ALA HB2 H -6.145 0.279 -3.787 1.00 . A A . 13 ALA HB2 1 1
10 10426 1 1 13 ALA HB3 H -6.449 0.796 -5.444 1.00 . A A . 13 ALA HB3 1 1
10 10427 1 1 13 ALA N N -4.419 -0.910 -5.265 1.00 . A A . 13 ALA N 1 1
10 10428 1 1 13 ALA O O -7.582 -2.009 -6.631 1.00 . A A . 13 ALA O 1 1
10 10429 1 1 14 ALA C C -5.120 -4.451 -8.317 1.00 . A A . 14 ALA C 1 1
10 10430 1 1 14 ALA CA C -5.781 -3.106 -8.546 1.00 . A A . 14 ALA CA 1 1
10 10431 1 1 14 ALA CB C -5.329 -2.446 -9.836 1.00 . A A . 14 ALA CB 1 1
10 10432 1 1 14 ALA H H -4.579 -2.013 -7.186 1.00 . A A . 14 ALA H 1 1
10 10433 1 1 14 ALA HA H -6.847 -3.281 -8.620 1.00 . A A . 14 ALA HA 1 1
10 10434 1 1 14 ALA HB1 H -5.893 -1.561 -9.998 1.00 . A A . 14 ALA HB1 1 1
10 10435 1 1 14 ALA HB2 H -4.298 -2.193 -9.793 1.00 . A A . 14 ALA HB2 1 1
10 10436 1 1 14 ALA HB3 H -5.504 -3.093 -10.663 1.00 . A A . 14 ALA HB3 1 1
10 10437 1 1 14 ALA N N -5.528 -2.211 -7.443 1.00 . A A . 14 ALA N 1 1
10 10438 1 1 14 ALA O O -5.703 -5.502 -8.518 1.00 . A A . 14 ALA O 1 1
10 10439 1 1 15 ILE C C -3.741 -6.336 -6.256 1.00 . A A . 15 ILE C 1 1
10 10440 1 1 15 ILE CA C -3.100 -5.576 -7.400 1.00 . A A . 15 ILE CA 1 1
10 10441 1 1 15 ILE CB C -1.668 -5.151 -7.124 1.00 . A A . 15 ILE CB 1 1
10 10442 1 1 15 ILE CD1 C 0.195 -3.617 -7.989 1.00 . A A . 15 ILE CD1 1 1
10 10443 1 1 15 ILE CG1 C -0.992 -4.505 -8.319 1.00 . A A . 15 ILE CG1 1 1
10 10444 1 1 15 ILE CG2 C -0.832 -6.354 -6.726 1.00 . A A . 15 ILE CG2 1 1
10 10445 1 1 15 ILE H H -3.493 -3.528 -7.674 1.00 . A A . 15 ILE H 1 1
10 10446 1 1 15 ILE HA H -3.075 -6.241 -8.257 1.00 . A A . 15 ILE HA 1 1
10 10447 1 1 15 ILE HB H -1.641 -4.447 -6.302 1.00 . A A . 15 ILE HB 1 1
10 10448 1 1 15 ILE HD11 H 1.039 -4.224 -7.733 1.00 . A A . 15 ILE HD11 1 1
10 10449 1 1 15 ILE HD12 H 0.456 -3.025 -8.835 1.00 . A A . 15 ILE HD12 1 1
10 10450 1 1 15 ILE HD13 H -0.002 -2.952 -7.170 1.00 . A A . 15 ILE HD13 1 1
10 10451 1 1 15 ILE HG12 H -0.659 -5.302 -8.984 1.00 . A A . 15 ILE HG12 1 1
10 10452 1 1 15 ILE HG13 H -1.653 -3.879 -8.906 1.00 . A A . 15 ILE HG13 1 1
10 10453 1 1 15 ILE HG21 H 0.215 -6.087 -6.728 1.00 . A A . 15 ILE HG21 1 1
10 10454 1 1 15 ILE HG22 H -1.076 -6.666 -5.727 1.00 . A A . 15 ILE HG22 1 1
10 10455 1 1 15 ILE HG23 H -0.968 -7.159 -7.417 1.00 . A A . 15 ILE HG23 1 1
10 10456 1 1 15 ILE N N -3.900 -4.439 -7.791 1.00 . A A . 15 ILE N 1 1
10 10457 1 1 15 ILE O O -3.802 -7.549 -6.306 1.00 . A A . 15 ILE O 1 1
10 10458 1 1 16 ILE C C -6.089 -7.194 -4.624 1.00 . A A . 16 ILE C 1 1
10 10459 1 1 16 ILE CA C -5.102 -6.140 -4.157 1.00 . A A . 16 ILE CA 1 1
10 10460 1 1 16 ILE CB C -5.824 -4.965 -3.517 1.00 . A A . 16 ILE CB 1 1
10 10461 1 1 16 ILE CD1 C -4.470 -4.249 -1.379 1.00 . A A . 16 ILE CD1 1 1
10 10462 1 1 16 ILE CG1 C -4.843 -4.027 -2.823 1.00 . A A . 16 ILE CG1 1 1
10 10463 1 1 16 ILE CG2 C -6.851 -5.431 -2.499 1.00 . A A . 16 ILE CG2 1 1
10 10464 1 1 16 ILE H H -4.096 -4.680 -5.280 1.00 . A A . 16 ILE H 1 1
10 10465 1 1 16 ILE HA H -4.495 -6.583 -3.379 1.00 . A A . 16 ILE HA 1 1
10 10466 1 1 16 ILE HB H -6.364 -4.454 -4.305 1.00 . A A . 16 ILE HB 1 1
10 10467 1 1 16 ILE HD11 H -5.282 -3.936 -0.761 1.00 . A A . 16 ILE HD11 1 1
10 10468 1 1 16 ILE HD12 H -4.214 -5.278 -1.233 1.00 . A A . 16 ILE HD12 1 1
10 10469 1 1 16 ILE HD13 H -3.652 -3.616 -1.156 1.00 . A A . 16 ILE HD13 1 1
10 10470 1 1 16 ILE HG12 H -3.918 -4.060 -3.400 1.00 . A A . 16 ILE HG12 1 1
10 10471 1 1 16 ILE HG13 H -5.194 -3.023 -2.891 1.00 . A A . 16 ILE HG13 1 1
10 10472 1 1 16 ILE HG21 H -6.396 -6.138 -1.822 1.00 . A A . 16 ILE HG21 1 1
10 10473 1 1 16 ILE HG22 H -7.234 -4.604 -1.938 1.00 . A A . 16 ILE HG22 1 1
10 10474 1 1 16 ILE HG23 H -7.688 -5.908 -2.944 1.00 . A A . 16 ILE HG23 1 1
10 10475 1 1 16 ILE N N -4.291 -5.660 -5.252 1.00 . A A . 16 ILE N 1 1
10 10476 1 1 16 ILE O O -6.073 -8.343 -4.235 1.00 . A A . 16 ILE O 1 1
10 10477 1 1 17 LYS C C -7.756 -8.585 -6.959 1.00 . A A . 17 LYS C 1 1
10 10478 1 1 17 LYS CA C -8.085 -7.375 -6.108 1.00 . A A . 17 LYS CA 1 1
10 10479 1 1 17 LYS CB C -8.697 -6.264 -6.943 1.00 . A A . 17 LYS CB 1 1
10 10480 1 1 17 LYS CD C -10.138 -4.236 -6.959 1.00 . A A . 17 LYS CD 1 1
10 10481 1 1 17 LYS CE C -10.744 -3.131 -6.170 1.00 . A A . 17 LYS CE 1 1
10 10482 1 1 17 LYS CG C -9.206 -5.087 -6.141 1.00 . A A . 17 LYS CG 1 1
10 10483 1 1 17 LYS H H -6.837 -5.783 -5.867 1.00 . A A . 17 LYS H 1 1
10 10484 1 1 17 LYS HA H -8.774 -7.698 -5.344 1.00 . A A . 17 LYS HA 1 1
10 10485 1 1 17 LYS HB2 H -7.979 -5.912 -7.685 1.00 . A A . 17 LYS HB2 1 1
10 10486 1 1 17 LYS HB3 H -9.517 -6.757 -7.442 1.00 . A A . 17 LYS HB3 1 1
10 10487 1 1 17 LYS HD2 H -9.596 -3.820 -7.808 1.00 . A A . 17 LYS HD2 1 1
10 10488 1 1 17 LYS HD3 H -10.916 -4.836 -7.345 1.00 . A A . 17 LYS HD3 1 1
10 10489 1 1 17 LYS HE2 H -11.162 -3.529 -5.246 1.00 . A A . 17 LYS HE2 1 1
10 10490 1 1 17 LYS HE3 H -9.997 -2.449 -5.903 1.00 . A A . 17 LYS HE3 1 1
10 10491 1 1 17 LYS HG2 H -9.716 -5.432 -5.241 1.00 . A A . 17 LYS HG2 1 1
10 10492 1 1 17 LYS HG3 H -8.330 -4.544 -5.843 1.00 . A A . 17 LYS HG3 1 1
10 10493 1 1 17 LYS HZ1 H -12.472 -2.642 -7.007 1.00 . A A . 17 LYS HZ1 1 1
10 10494 1 1 17 LYS HZ2 H -11.652 -2.342 -7.534 1.00 . A A . 17 LYS HZ2 1 1
10 10495 1 1 17 LYS HZ3 H -11.957 -1.832 -6.734 1.00 . A A . 17 LYS HZ3 1 1
10 10496 1 1 17 LYS N N -6.928 -6.726 -5.542 1.00 . A A . 17 LYS N 1 1
10 10497 1 1 17 LYS NZ N -11.774 -2.446 -6.907 1.00 . A A . 17 LYS NZ 1 1
10 10498 1 1 17 LYS O O -8.445 -9.597 -6.963 1.00 . A A . 17 LYS O 1 1
10 10499 1 1 18 ALA C C -5.364 -10.513 -7.680 1.00 . A A . 18 ALA C 1 1
10 10500 1 1 18 ALA CA C -6.052 -9.473 -8.523 1.00 . A A . 18 ALA CA 1 1
10 10501 1 1 18 ALA CB C -5.094 -8.788 -9.456 1.00 . A A . 18 ALA CB 1 1
10 10502 1 1 18 ALA H H -6.245 -7.561 -7.605 1.00 . A A . 18 ALA H 1 1
10 10503 1 1 18 ALA HA H -6.804 -9.981 -9.096 1.00 . A A . 18 ALA HA 1 1
10 10504 1 1 18 ALA HB1 H -5.589 -8.068 -10.065 1.00 . A A . 18 ALA HB1 1 1
10 10505 1 1 18 ALA HB2 H -4.332 -8.287 -8.910 1.00 . A A . 18 ALA HB2 1 1
10 10506 1 1 18 ALA HB3 H -4.638 -9.545 -10.074 1.00 . A A . 18 ALA HB3 1 1
10 10507 1 1 18 ALA N N -6.675 -8.451 -7.721 1.00 . A A . 18 ALA N 1 1
10 10508 1 1 18 ALA O O -5.253 -11.644 -8.074 1.00 . A A . 18 ALA O 1 1
10 10509 1 1 19 GLY C C -5.151 -11.868 -4.843 1.00 . A A . 19 GLY C 1 1
10 10510 1 1 19 GLY CA C -4.177 -11.020 -5.606 1.00 . A A . 19 GLY CA 1 1
10 10511 1 1 19 GLY H H -4.749 -9.169 -6.324 1.00 . A A . 19 GLY H 1 1
10 10512 1 1 19 GLY HA2 H -3.500 -11.648 -6.157 1.00 . A A . 19 GLY HA2 1 1
10 10513 1 1 19 GLY HA3 H -3.600 -10.424 -4.925 1.00 . A A . 19 GLY HA3 1 1
10 10514 1 1 19 GLY N N -4.816 -10.140 -6.532 1.00 . A A . 19 GLY N 1 1
10 10515 1 1 19 GLY O O -5.147 -13.059 -4.968 1.00 . A A . 19 GLY O 1 1
10 10516 1 1 20 GLY C C -6.819 -11.408 -1.744 1.00 . A A . 20 GLY C 1 1
10 10517 1 1 20 GLY CA C -6.946 -11.839 -3.182 1.00 . A A . 20 GLY CA 1 1
10 10518 1 1 20 GLY H H -6.016 -10.240 -4.164 1.00 . A A . 20 GLY H 1 1
10 10519 1 1 20 GLY HA2 H -7.940 -11.630 -3.477 1.00 . A A . 20 GLY HA2 1 1
10 10520 1 1 20 GLY HA3 H -6.883 -12.906 -3.199 1.00 . A A . 20 GLY HA3 1 1
10 10521 1 1 20 GLY N N -6.022 -11.225 -4.092 1.00 . A A . 20 GLY N 1 1
10 10522 1 1 20 GLY O O -7.542 -11.888 -0.896 1.00 . A A . 20 GLY O 1 1
10 10523 1 1 21 PHE C C -6.348 -8.834 0.320 1.00 . A A . 21 PHE C 1 1
10 10524 1 1 21 PHE CA C -5.592 -10.025 -0.160 1.00 . A A . 21 PHE CA 1 1
10 10525 1 1 21 PHE CB C -4.095 -10.009 0.029 1.00 . A A . 21 PHE CB 1 1
10 10526 1 1 21 PHE CD1 C -3.507 -8.622 -2.025 1.00 . A A . 21 PHE CD1 1 1
10 10527 1 1 21 PHE CD2 C -1.782 -9.299 -0.513 1.00 . A A . 21 PHE CD2 1 1
10 10528 1 1 21 PHE CE1 C -2.559 -8.032 -2.864 1.00 . A A . 21 PHE CE1 1 1
10 10529 1 1 21 PHE CE2 C -0.824 -8.677 -1.314 1.00 . A A . 21 PHE CE2 1 1
10 10530 1 1 21 PHE CG C -3.123 -9.284 -0.858 1.00 . A A . 21 PHE CG 1 1
10 10531 1 1 21 PHE CZ C -1.215 -8.060 -2.494 1.00 . A A . 21 PHE CZ 1 1
10 10532 1 1 21 PHE H H -5.439 -10.022 -2.188 1.00 . A A . 21 PHE H 1 1
10 10533 1 1 21 PHE HA H -5.881 -10.793 0.545 1.00 . A A . 21 PHE HA 1 1
10 10534 1 1 21 PHE HB2 H -3.888 -9.671 1.025 1.00 . A A . 21 PHE HB2 1 1
10 10535 1 1 21 PHE HB3 H -3.826 -11.038 -0.013 1.00 . A A . 21 PHE HB3 1 1
10 10536 1 1 21 PHE HD1 H -4.531 -8.589 -2.330 1.00 . A A . 21 PHE HD1 1 1
10 10537 1 1 21 PHE HD2 H -1.445 -9.794 0.367 1.00 . A A . 21 PHE HD2 1 1
10 10538 1 1 21 PHE HE1 H -2.803 -7.531 -3.777 1.00 . A A . 21 PHE HE1 1 1
10 10539 1 1 21 PHE HE2 H 0.191 -8.704 -0.988 1.00 . A A . 21 PHE HE2 1 1
10 10540 1 1 21 PHE HZ H -0.512 -7.649 -3.197 1.00 . A A . 21 PHE HZ 1 1
10 10541 1 1 21 PHE N N -5.932 -10.480 -1.467 1.00 . A A . 21 PHE N 1 1
10 10542 1 1 21 PHE O O -6.273 -8.493 1.474 1.00 . A A . 21 PHE O 1 1
10 10543 1 1 22 NH2 HN1 H -7.652 -7.461 -0.173 1.00 . A A . 22 NH2 HN1 1 1
10 10544 1 1 22 NH2 HN2 H -7.214 -8.509 -1.453 1.00 . A A . 22 NH2 HN2 1 1
10 10545 1 1 22 NH2 N N -7.139 -8.215 -0.515 1.00 . A A . 22 NH2 N 1 1
10 10546 2 1 1 ACE C C -2.545 -13.182 -1.900 1.00 . B B . 23 ACE C 1 1
10 10547 2 1 1 ACE CH3 C -3.834 -13.962 -1.883 1.00 . B B . 23 ACE CH3 1 1
10 10548 2 1 1 ACE H1 H -3.764 -14.702 -1.884 1.00 . B B . 23 ACE H1 1 1
10 10549 2 1 1 ACE H2 H -4.332 -13.859 -1.315 1.00 . B B . 23 ACE H2 1 1
10 10550 2 1 1 ACE H3 H -4.233 -13.854 -2.455 1.00 . B B . 23 ACE H3 1 1
10 10551 2 1 1 ACE O O -2.298 -12.384 -2.782 1.00 . B B . 23 ACE O 1 1
10 10552 2 1 2 ALA C C 0.568 -13.565 -2.065 1.00 . B B . 24 ALA C 1 1
10 10553 2 1 2 ALA CA C -0.312 -13.100 -0.921 1.00 . B B . 24 ALA CA 1 1
10 10554 2 1 2 ALA CB C 0.276 -13.447 0.430 1.00 . B B . 24 ALA CB 1 1
10 10555 2 1 2 ALA H H -1.968 -14.227 -0.331 1.00 . B B . 24 ALA H 1 1
10 10556 2 1 2 ALA HA H -0.314 -12.023 -1.009 1.00 . B B . 24 ALA HA 1 1
10 10557 2 1 2 ALA HB1 H 1.263 -13.015 0.528 1.00 . B B . 24 ALA HB1 1 1
10 10558 2 1 2 ALA HB2 H -0.328 -13.026 1.212 1.00 . B B . 24 ALA HB2 1 1
10 10559 2 1 2 ALA HB3 H 0.345 -14.507 0.545 1.00 . B B . 24 ALA HB3 1 1
10 10560 2 1 2 ALA N N -1.683 -13.541 -0.978 1.00 . B B . 24 ALA N 1 1
10 10561 2 1 2 ALA O O 1.735 -13.201 -2.115 1.00 . B B . 24 ALA O 1 1
10 10562 2 1 3 LYS C C 0.981 -13.093 -5.021 1.00 . B B . 25 LYS C 1 1
10 10563 2 1 3 LYS CA C 0.584 -14.401 -4.371 1.00 . B B . 25 LYS CA 1 1
10 10564 2 1 3 LYS CB C -0.371 -15.133 -5.289 1.00 . B B . 25 LYS CB 1 1
10 10565 2 1 3 LYS CD C 0.378 -17.536 -4.964 1.00 . B B . 25 LYS CD 1 1
10 10566 2 1 3 LYS CE C -0.138 -18.935 -4.722 1.00 . B B . 25 LYS CE 1 1
10 10567 2 1 3 LYS CG C -0.751 -16.540 -4.884 1.00 . B B . 25 LYS CG 1 1
10 10568 2 1 3 LYS H H -0.894 -14.626 -2.897 1.00 . B B . 25 LYS H 1 1
10 10569 2 1 3 LYS HA H 1.490 -14.989 -4.302 1.00 . B B . 25 LYS HA 1 1
10 10570 2 1 3 LYS HB2 H -1.285 -14.545 -5.378 1.00 . B B . 25 LYS HB2 1 1
10 10571 2 1 3 LYS HB3 H 0.085 -15.165 -6.266 1.00 . B B . 25 LYS HB3 1 1
10 10572 2 1 3 LYS HD2 H 0.859 -17.473 -5.940 1.00 . B B . 25 LYS HD2 1 1
10 10573 2 1 3 LYS HD3 H 1.118 -17.345 -4.226 1.00 . B B . 25 LYS HD3 1 1
10 10574 2 1 3 LYS HE2 H -0.642 -18.981 -3.757 1.00 . B B . 25 LYS HE2 1 1
10 10575 2 1 3 LYS HE3 H -0.831 -19.191 -5.471 1.00 . B B . 25 LYS HE3 1 1
10 10576 2 1 3 LYS HG2 H -1.165 -16.530 -3.876 1.00 . B B . 25 LYS HG2 1 1
10 10577 2 1 3 LYS HG3 H -1.494 -16.897 -5.573 1.00 . B B . 25 LYS HG3 1 1
10 10578 2 1 3 LYS HZ1 H 1.480 -19.823 -5.154 1.00 . B B . 25 LYS HZ1 1 1
10 10579 2 1 3 LYS HZ2 H 1.261 -20.087 -4.239 1.00 . B B . 25 LYS HZ2 1 1
10 10580 2 1 3 LYS HZ3 H 0.762 -20.528 -5.010 1.00 . B B . 25 LYS HZ3 1 1
10 10581 2 1 3 LYS N N 0.018 -14.246 -3.056 1.00 . B B . 25 LYS N 1 1
10 10582 2 1 3 LYS NZ N 0.916 -19.916 -4.779 1.00 . B B . 25 LYS NZ 1 1
10 10583 2 1 3 LYS O O 1.941 -13.040 -5.757 1.00 . B B . 25 LYS O 1 1
10 10584 2 1 4 ALA C C 1.462 -9.815 -4.321 1.00 . B B . 26 ALA C 1 1
10 10585 2 1 4 ALA CA C 0.530 -10.658 -5.168 1.00 . B B . 26 ALA CA 1 1
10 10586 2 1 4 ALA CB C -0.843 -10.021 -5.251 1.00 . B B . 26 ALA CB 1 1
10 10587 2 1 4 ALA H H -0.496 -12.189 -4.127 1.00 . B B . 26 ALA H 1 1
10 10588 2 1 4 ALA HA H 0.940 -10.695 -6.172 1.00 . B B . 26 ALA HA 1 1
10 10589 2 1 4 ALA HB1 H -1.428 -10.528 -5.989 1.00 . B B . 26 ALA HB1 1 1
10 10590 2 1 4 ALA HB2 H -1.315 -10.084 -4.283 1.00 . B B . 26 ALA HB2 1 1
10 10591 2 1 4 ALA HB3 H -0.761 -8.986 -5.544 1.00 . B B . 26 ALA HB3 1 1
10 10592 2 1 4 ALA N N 0.294 -12.012 -4.717 1.00 . B B . 26 ALA N 1 1
10 10593 2 1 4 ALA O O 1.649 -8.635 -4.574 1.00 . B B . 26 ALA O 1 1
10 10594 2 1 5 ALA C C 4.169 -9.389 -2.509 1.00 . B B . 27 ALA C 1 1
10 10595 2 1 5 ALA CA C 2.702 -9.658 -2.230 1.00 . B B . 27 ALA CA 1 1
10 10596 2 1 5 ALA CB C 2.499 -10.329 -0.886 1.00 . B B . 27 ALA CB 1 1
10 10597 2 1 5 ALA H H 1.828 -11.367 -3.126 1.00 . B B . 27 ALA H 1 1
10 10598 2 1 5 ALA HA H 2.261 -8.684 -2.111 1.00 . B B . 27 ALA HA 1 1
10 10599 2 1 5 ALA HB1 H 1.455 -10.535 -0.743 1.00 . B B . 27 ALA HB1 1 1
10 10600 2 1 5 ALA HB2 H 3.042 -11.239 -0.814 1.00 . B B . 27 ALA HB2 1 1
10 10601 2 1 5 ALA HB3 H 2.793 -9.645 -0.125 1.00 . B B . 27 ALA HB3 1 1
10 10602 2 1 5 ALA N N 1.993 -10.391 -3.253 1.00 . B B . 27 ALA N 1 1
10 10603 2 1 5 ALA O O 4.809 -8.778 -1.679 1.00 . B B . 27 ALA O 1 1
10 10604 2 1 6 ALA C C 5.317 -7.797 -4.950 1.00 . B B . 28 ALA C 1 1
10 10605 2 1 6 ALA CA C 5.845 -8.989 -4.188 1.00 . B B . 28 ALA CA 1 1
10 10606 2 1 6 ALA CB C 6.712 -9.896 -5.041 1.00 . B B . 28 ALA CB 1 1
10 10607 2 1 6 ALA H H 4.207 -10.315 -4.257 1.00 . B B . 28 ALA H 1 1
10 10608 2 1 6 ALA HA H 6.483 -8.596 -3.406 1.00 . B B . 28 ALA HA 1 1
10 10609 2 1 6 ALA HB1 H 6.631 -10.400 -5.246 1.00 . B B . 28 ALA HB1 1 1
10 10610 2 1 6 ALA HB2 H 6.919 -9.811 -5.533 1.00 . B B . 28 ALA HB2 1 1
10 10611 2 1 6 ALA HB3 H 7.232 -10.088 -4.944 1.00 . B B . 28 ALA HB3 1 1
10 10612 2 1 6 ALA N N 4.733 -9.734 -3.653 1.00 . B B . 28 ALA N 1 1
10 10613 2 1 6 ALA O O 5.677 -6.674 -4.638 1.00 . B B . 28 ALA O 1 1
10 10614 2 1 7 ALA C C 3.332 -5.794 -6.228 1.00 . B B . 29 ALA C 1 1
10 10615 2 1 7 ALA CA C 3.947 -7.026 -6.862 1.00 . B B . 29 ALA CA 1 1
10 10616 2 1 7 ALA CB C 2.954 -7.693 -7.794 1.00 . B B . 29 ALA CB 1 1
10 10617 2 1 7 ALA H H 4.123 -8.950 -6.025 1.00 . B B . 29 ALA H 1 1
10 10618 2 1 7 ALA HA H 4.774 -6.689 -7.472 1.00 . B B . 29 ALA HA 1 1
10 10619 2 1 7 ALA HB1 H 2.130 -8.100 -7.242 1.00 . B B . 29 ALA HB1 1 1
10 10620 2 1 7 ALA HB2 H 2.628 -6.967 -8.515 1.00 . B B . 29 ALA HB2 1 1
10 10621 2 1 7 ALA HB3 H 3.404 -8.497 -8.320 1.00 . B B . 29 ALA HB3 1 1
10 10622 2 1 7 ALA N N 4.420 -8.003 -5.911 1.00 . B B . 29 ALA N 1 1
10 10623 2 1 7 ALA O O 3.598 -4.695 -6.674 1.00 . B B . 29 ALA O 1 1
10 10624 2 1 8 ALA C C 2.906 -3.931 -3.798 1.00 . B B . 30 ALA C 1 1
10 10625 2 1 8 ALA CA C 1.908 -4.821 -4.506 1.00 . B B . 30 ALA CA 1 1
10 10626 2 1 8 ALA CB C 0.884 -5.326 -3.512 1.00 . B B . 30 ALA CB 1 1
10 10627 2 1 8 ALA H H 2.379 -6.861 -4.818 1.00 . B B . 30 ALA H 1 1
10 10628 2 1 8 ALA HA H 1.412 -4.227 -5.265 1.00 . B B . 30 ALA HA 1 1
10 10629 2 1 8 ALA HB1 H 1.287 -6.047 -2.851 1.00 . B B . 30 ALA HB1 1 1
10 10630 2 1 8 ALA HB2 H 0.576 -4.533 -2.913 1.00 . B B . 30 ALA HB2 1 1
10 10631 2 1 8 ALA HB3 H 0.019 -5.708 -3.980 1.00 . B B . 30 ALA HB3 1 1
10 10632 2 1 8 ALA N N 2.545 -5.936 -5.168 1.00 . B B . 30 ALA N 1 1
10 10633 2 1 8 ALA O O 2.786 -2.722 -3.769 1.00 . B B . 30 ALA O 1 1
10 10634 2 1 9 ILE C C 6.011 -3.344 -3.218 1.00 . B B . 31 ILE C 1 1
10 10635 2 1 9 ILE CA C 4.915 -3.966 -2.375 1.00 . B B . 31 ILE CA 1 1
10 10636 2 1 9 ILE CB C 5.497 -5.023 -1.453 1.00 . B B . 31 ILE CB 1 1
10 10637 2 1 9 ILE CD1 C 3.504 -5.203 0.184 1.00 . B B . 31 ILE CD1 1 1
10 10638 2 1 9 ILE CG1 C 4.467 -5.899 -0.760 1.00 . B B . 31 ILE CG1 1 1
10 10639 2 1 9 ILE CG2 C 6.413 -4.361 -0.437 1.00 . B B . 31 ILE CG2 1 1
10 10640 2 1 9 ILE H H 3.978 -5.542 -3.394 1.00 . B B . 31 ILE H 1 1
10 10641 2 1 9 ILE HA H 4.447 -3.195 -1.778 1.00 . B B . 31 ILE HA 1 1
10 10642 2 1 9 ILE HB H 6.131 -5.628 -2.089 1.00 . B B . 31 ILE HB 1 1
10 10643 2 1 9 ILE HD11 H 3.987 -4.849 1.061 1.00 . B B . 31 ILE HD11 1 1
10 10644 2 1 9 ILE HD12 H 3.034 -4.396 -0.309 1.00 . B B . 31 ILE HD12 1 1
10 10645 2 1 9 ILE HD13 H 2.763 -5.917 0.462 1.00 . B B . 31 ILE HD13 1 1
10 10646 2 1 9 ILE HG12 H 3.888 -6.419 -1.523 1.00 . B B . 31 ILE HG12 1 1
10 10647 2 1 9 ILE HG13 H 5.003 -6.648 -0.183 1.00 . B B . 31 ILE HG13 1 1
10 10648 2 1 9 ILE HG21 H 6.373 -4.288 0.093 1.00 . B B . 31 ILE HG21 1 1
10 10649 2 1 9 ILE HG22 H 6.920 -4.462 -0.291 1.00 . B B . 31 ILE HG22 1 1
10 10650 2 1 9 ILE HG23 H 6.634 -3.845 -0.395 1.00 . B B . 31 ILE HG23 1 1
10 10651 2 1 9 ILE N N 3.905 -4.571 -3.213 1.00 . B B . 31 ILE N 1 1
10 10652 2 1 9 ILE O O 6.482 -2.252 -2.931 1.00 . B B . 31 ILE O 1 1
10 10653 2 1 10 LYS C C 7.013 -2.516 -6.189 1.00 . B B . 32 LYS C 1 1
10 10654 2 1 10 LYS CA C 7.452 -3.576 -5.196 1.00 . B B . 32 LYS CA 1 1
10 10655 2 1 10 LYS CB C 8.022 -4.777 -5.931 1.00 . B B . 32 LYS CB 1 1
10 10656 2 1 10 LYS CD C 9.516 -6.774 -5.810 1.00 . B B . 32 LYS CD 1 1
10 10657 2 1 10 LYS CE C 10.353 -7.674 -4.971 1.00 . B B . 32 LYS CE 1 1
10 10658 2 1 10 LYS CG C 8.817 -5.690 -5.022 1.00 . B B . 32 LYS CG 1 1
10 10659 2 1 10 LYS H H 5.946 -4.884 -4.482 1.00 . B B . 32 LYS H 1 1
10 10660 2 1 10 LYS HA H 8.225 -3.073 -4.623 1.00 . B B . 32 LYS HA 1 1
10 10661 2 1 10 LYS HB2 H 7.216 -5.337 -6.404 1.00 . B B . 32 LYS HB2 1 1
10 10662 2 1 10 LYS HB3 H 8.684 -4.416 -6.705 1.00 . B B . 32 LYS HB3 1 1
10 10663 2 1 10 LYS HD2 H 8.773 -7.369 -6.340 1.00 . B B . 32 LYS HD2 1 1
10 10664 2 1 10 LYS HD3 H 10.132 -6.314 -6.537 1.00 . B B . 32 LYS HD3 1 1
10 10665 2 1 10 LYS HE2 H 10.368 -7.192 -3.993 1.00 . B B . 32 LYS HE2 1 1
10 10666 2 1 10 LYS HE3 H 10.194 -8.272 -4.837 1.00 . B B . 32 LYS HE3 1 1
10 10667 2 1 10 LYS HG2 H 9.548 -5.108 -4.461 1.00 . B B . 32 LYS HG2 1 1
10 10668 2 1 10 LYS HG3 H 8.157 -6.161 -4.310 1.00 . B B . 32 LYS HG3 1 1
10 10669 2 1 10 LYS HZ1 H 11.128 -8.605 -5.082 1.00 . B B . 32 LYS HZ1 1 1
10 10670 2 1 10 LYS HZ2 H 11.822 -7.584 -5.749 1.00 . B B . 32 LYS HZ2 1 1
10 10671 2 1 10 LYS HZ3 H 11.421 -7.944 -4.551 1.00 . B B . 32 LYS HZ3 1 1
10 10672 2 1 10 LYS N N 6.412 -4.014 -4.295 1.00 . B B . 32 LYS N 1 1
10 10673 2 1 10 LYS NZ N 11.249 -7.972 -5.093 1.00 . B B . 32 LYS NZ 1 1
10 10674 2 1 10 LYS O O 7.832 -1.787 -6.734 1.00 . B B . 32 LYS O 1 1
10 10675 2 1 11 ALA C C 5.339 -0.135 -5.516 1.00 . B B . 33 ALA C 1 1
10 10676 2 1 11 ALA CA C 5.107 -1.098 -6.662 1.00 . B B . 33 ALA CA 1 1
10 10677 2 1 11 ALA CB C 3.649 -1.285 -7.045 1.00 . B B . 33 ALA CB 1 1
10 10678 2 1 11 ALA H H 5.125 -3.126 -6.054 1.00 . B B . 33 ALA H 1 1
10 10679 2 1 11 ALA HA H 5.594 -0.673 -7.531 1.00 . B B . 33 ALA HA 1 1
10 10680 2 1 11 ALA HB1 H 3.085 -1.784 -6.295 1.00 . B B . 33 ALA HB1 1 1
10 10681 2 1 11 ALA HB2 H 3.194 -0.369 -7.226 1.00 . B B . 33 ALA HB2 1 1
10 10682 2 1 11 ALA HB3 H 3.564 -1.826 -7.945 1.00 . B B . 33 ALA HB3 1 1
10 10683 2 1 11 ALA N N 5.703 -2.386 -6.393 1.00 . B B . 33 ALA N 1 1
10 10684 2 1 11 ALA O O 6.115 0.801 -5.603 1.00 . B B . 33 ALA O 1 1
10 10685 2 1 12 ILE C C 5.484 1.325 -2.777 1.00 . B B . 34 ILE C 1 1
10 10686 2 1 12 ILE CA C 4.278 0.798 -3.537 1.00 . B B . 34 ILE CA 1 1
10 10687 2 1 12 ILE CB C 3.052 0.431 -2.710 1.00 . B B . 34 ILE CB 1 1
10 10688 2 1 12 ILE CD1 C 1.187 1.729 -1.443 1.00 . B B . 34 ILE CD1 1 1
10 10689 2 1 12 ILE CG1 C 2.290 1.722 -2.465 1.00 . B B . 34 ILE CG1 1 1
10 10690 2 1 12 ILE CG2 C 3.418 -0.279 -1.417 1.00 . B B . 34 ILE CG2 1 1
10 10691 2 1 12 ILE H H 4.060 -1.138 -4.274 1.00 . B B . 34 ILE H 1 1
10 10692 2 1 12 ILE HA H 4.019 1.630 -4.186 1.00 . B B . 34 ILE HA 1 1
10 10693 2 1 12 ILE HB H 2.388 -0.208 -3.285 1.00 . B B . 34 ILE HB 1 1
10 10694 2 1 12 ILE HD11 H 1.570 1.632 -0.462 1.00 . B B . 34 ILE HD11 1 1
10 10695 2 1 12 ILE HD12 H 0.644 2.659 -1.487 1.00 . B B . 34 ILE HD12 1 1
10 10696 2 1 12 ILE HD13 H 0.519 0.944 -1.677 1.00 . B B . 34 ILE HD13 1 1
10 10697 2 1 12 ILE HG12 H 3.011 2.487 -2.177 1.00 . B B . 34 ILE HG12 1 1
10 10698 2 1 12 ILE HG13 H 1.875 2.015 -3.417 1.00 . B B . 34 ILE HG13 1 1
10 10699 2 1 12 ILE HG21 H 3.928 0.370 -0.735 1.00 . B B . 34 ILE HG21 1 1
10 10700 2 1 12 ILE HG22 H 2.570 -0.721 -0.942 1.00 . B B . 34 ILE HG22 1 1
10 10701 2 1 12 ILE HG23 H 4.079 -1.092 -1.629 1.00 . B B . 34 ILE HG23 1 1
10 10702 2 1 12 ILE N N 4.589 -0.298 -4.430 1.00 . B B . 34 ILE N 1 1
10 10703 2 1 12 ILE O O 5.650 2.533 -2.724 1.00 . B B . 34 ILE O 1 1
10 10704 2 1 13 ALA C C 8.567 1.711 -2.477 1.00 . B B . 35 ALA C 1 1
10 10705 2 1 13 ALA CA C 7.571 0.972 -1.602 1.00 . B B . 35 ALA CA 1 1
10 10706 2 1 13 ALA CB C 8.251 -0.194 -0.906 1.00 . B B . 35 ALA CB 1 1
10 10707 2 1 13 ALA H H 6.266 -0.485 -2.522 1.00 . B B . 35 ALA H 1 1
10 10708 2 1 13 ALA HA H 7.239 1.687 -0.855 1.00 . B B . 35 ALA HA 1 1
10 10709 2 1 13 ALA HB1 H 7.537 -0.683 -0.300 1.00 . B B . 35 ALA HB1 1 1
10 10710 2 1 13 ALA HB2 H 8.650 -0.882 -1.591 1.00 . B B . 35 ALA HB2 1 1
10 10711 2 1 13 ALA HB3 H 9.032 0.145 -0.276 1.00 . B B . 35 ALA HB3 1 1
10 10712 2 1 13 ALA N N 6.404 0.487 -2.302 1.00 . B B . 35 ALA N 1 1
10 10713 2 1 13 ALA O O 9.246 2.608 -2.025 1.00 . B B . 35 ALA O 1 1
10 10714 2 1 14 ALA C C 8.797 3.339 -5.279 1.00 . B B . 36 ALA C 1 1
10 10715 2 1 14 ALA CA C 9.419 2.057 -4.767 1.00 . B B . 36 ALA CA 1 1
10 10716 2 1 14 ALA CB C 9.636 1.099 -5.927 1.00 . B B . 36 ALA CB 1 1
10 10717 2 1 14 ALA H H 7.942 0.700 -3.991 1.00 . B B . 36 ALA H 1 1
10 10718 2 1 14 ALA HA H 10.381 2.313 -4.350 1.00 . B B . 36 ALA HA 1 1
10 10719 2 1 14 ALA HB1 H 8.719 0.955 -6.456 1.00 . B B . 36 ALA HB1 1 1
10 10720 2 1 14 ALA HB2 H 10.348 1.541 -6.584 1.00 . B B . 36 ALA HB2 1 1
10 10721 2 1 14 ALA HB3 H 9.984 0.145 -5.598 1.00 . B B . 36 ALA HB3 1 1
10 10722 2 1 14 ALA N N 8.603 1.413 -3.767 1.00 . B B . 36 ALA N 1 1
10 10723 2 1 14 ALA O O 9.489 4.320 -5.518 1.00 . B B . 36 ALA O 1 1
10 10724 2 1 15 ILE C C 6.733 5.532 -4.543 1.00 . B B . 37 ILE C 1 1
10 10725 2 1 15 ILE CA C 6.673 4.539 -5.691 1.00 . B B . 37 ILE CA 1 1
10 10726 2 1 15 ILE CB C 5.269 4.106 -6.090 1.00 . B B . 37 ILE CB 1 1
10 10727 2 1 15 ILE CD1 C 3.973 2.478 -7.575 1.00 . B B . 37 ILE CD1 1 1
10 10728 2 1 15 ILE CG1 C 5.253 3.267 -7.357 1.00 . B B . 37 ILE CG1 1 1
10 10729 2 1 15 ILE CG2 C 4.364 5.318 -6.262 1.00 . B B . 37 ILE CG2 1 1
10 10730 2 1 15 ILE H H 7.022 2.503 -5.195 1.00 . B B . 37 ILE H 1 1
10 10731 2 1 15 ILE HA H 7.082 5.000 -6.583 1.00 . B B . 37 ILE HA 1 1
10 10732 2 1 15 ILE HB H 4.865 3.519 -5.275 1.00 . B B . 37 ILE HB 1 1
10 10733 2 1 15 ILE HD11 H 3.184 3.128 -7.920 1.00 . B B . 37 ILE HD11 1 1
10 10734 2 1 15 ILE HD12 H 4.152 1.762 -8.353 1.00 . B B . 37 ILE HD12 1 1
10 10735 2 1 15 ILE HD13 H 3.675 1.951 -6.684 1.00 . B B . 37 ILE HD13 1 1
10 10736 2 1 15 ILE HG12 H 5.409 3.926 -8.211 1.00 . B B . 37 ILE HG12 1 1
10 10737 2 1 15 ILE HG13 H 6.076 2.569 -7.346 1.00 . B B . 37 ILE HG13 1 1
10 10738 2 1 15 ILE HG21 H 3.379 4.987 -6.539 1.00 . B B . 37 ILE HG21 1 1
10 10739 2 1 15 ILE HG22 H 4.248 5.846 -5.329 1.00 . B B . 37 ILE HG22 1 1
10 10740 2 1 15 ILE HG23 H 4.728 5.991 -7.017 1.00 . B B . 37 ILE HG23 1 1
10 10741 2 1 15 ILE N N 7.473 3.381 -5.359 1.00 . B B . 37 ILE N 1 1
10 10742 2 1 15 ILE O O 6.904 6.722 -4.753 1.00 . B B . 37 ILE O 1 1
10 10743 2 1 16 ILE C C 8.352 6.538 -2.112 1.00 . B B . 38 ILE C 1 1
10 10744 2 1 16 ILE CA C 6.994 5.865 -2.121 1.00 . B B . 38 ILE CA 1 1
10 10745 2 1 16 ILE CB C 6.731 5.054 -0.860 1.00 . B B . 38 ILE CB 1 1
10 10746 2 1 16 ILE CD1 C 4.731 4.247 0.512 1.00 . B B . 38 ILE CD1 1 1
10 10747 2 1 16 ILE CG1 C 5.219 4.965 -0.733 1.00 . B B . 38 ILE CG1 1 1
10 10748 2 1 16 ILE CG2 C 7.293 5.701 0.394 1.00 . B B . 38 ILE CG2 1 1
10 10749 2 1 16 ILE H H 6.376 4.135 -3.180 1.00 . B B . 38 ILE H 1 1
10 10750 2 1 16 ILE HA H 6.308 6.705 -2.158 1.00 . B B . 38 ILE HA 1 1
10 10751 2 1 16 ILE HB H 7.171 4.069 -0.985 1.00 . B B . 38 ILE HB 1 1
10 10752 2 1 16 ILE HD11 H 3.685 4.021 0.437 1.00 . B B . 38 ILE HD11 1 1
10 10753 2 1 16 ILE HD12 H 5.305 3.354 0.643 1.00 . B B . 38 ILE HD12 1 1
10 10754 2 1 16 ILE HD13 H 4.864 4.915 1.342 1.00 . B B . 38 ILE HD13 1 1
10 10755 2 1 16 ILE HG12 H 4.822 5.979 -0.712 1.00 . B B . 38 ILE HG12 1 1
10 10756 2 1 16 ILE HG13 H 4.801 4.522 -1.623 1.00 . B B . 38 ILE HG13 1 1
10 10757 2 1 16 ILE HG21 H 7.146 5.106 1.259 1.00 . B B . 38 ILE HG21 1 1
10 10758 2 1 16 ILE HG22 H 8.353 5.853 0.336 1.00 . B B . 38 ILE HG22 1 1
10 10759 2 1 16 ILE HG23 H 6.811 6.635 0.542 1.00 . B B . 38 ILE HG23 1 1
10 10760 2 1 16 ILE N N 6.708 5.072 -3.298 1.00 . B B . 38 ILE N 1 1
10 10761 2 1 16 ILE O O 8.431 7.730 -1.849 1.00 . B B . 38 ILE O 1 1
10 10762 2 1 17 LYS C C 10.844 7.342 -3.699 1.00 . B B . 39 LYS C 1 1
10 10763 2 1 17 LYS CA C 10.730 6.286 -2.616 1.00 . B B . 39 LYS CA 1 1
10 10764 2 1 17 LYS CB C 11.559 5.035 -2.830 1.00 . B B . 39 LYS CB 1 1
10 10765 2 1 17 LYS CD C 13.895 5.850 -2.292 1.00 . B B . 39 LYS CD 1 1
10 10766 2 1 17 LYS CE C 14.537 6.892 -2.787 1.00 . B B . 39 LYS CE 1 1
10 10767 2 1 17 LYS CG C 12.986 5.218 -3.276 1.00 . B B . 39 LYS CG 1 1
10 10768 2 1 17 LYS H H 9.201 4.815 -2.631 1.00 . B B . 39 LYS H 1 1
10 10769 2 1 17 LYS HA H 11.041 6.755 -1.689 1.00 . B B . 39 LYS HA 1 1
10 10770 2 1 17 LYS HB2 H 11.563 4.469 -1.898 1.00 . B B . 39 LYS HB2 1 1
10 10771 2 1 17 LYS HB3 H 11.079 4.426 -3.571 1.00 . B B . 39 LYS HB3 1 1
10 10772 2 1 17 LYS HD2 H 13.300 6.166 -1.435 1.00 . B B . 39 LYS HD2 1 1
10 10773 2 1 17 LYS HD3 H 14.596 5.293 -1.928 1.00 . B B . 39 LYS HD3 1 1
10 10774 2 1 17 LYS HE2 H 15.069 6.567 -3.681 1.00 . B B . 39 LYS HE2 1 1
10 10775 2 1 17 LYS HE3 H 13.817 7.417 -3.103 1.00 . B B . 39 LYS HE3 1 1
10 10776 2 1 17 LYS HG2 H 13.394 4.237 -3.517 1.00 . B B . 39 LYS HG2 1 1
10 10777 2 1 17 LYS HG3 H 12.963 5.747 -4.192 1.00 . B B . 39 LYS HG3 1 1
10 10778 2 1 17 LYS HZ1 H 15.996 7.616 -2.183 1.00 . B B . 39 LYS HZ1 1 1
10 10779 2 1 17 LYS HZ2 H 15.551 8.138 -1.649 1.00 . B B . 39 LYS HZ2 1 1
10 10780 2 1 17 LYS HZ3 H 15.633 7.324 -1.497 1.00 . B B . 39 LYS HZ3 1 1
10 10781 2 1 17 LYS N N 9.387 5.785 -2.468 1.00 . B B . 39 LYS N 1 1
10 10782 2 1 17 LYS NZ N 15.493 7.534 -1.964 1.00 . B B . 39 LYS NZ 1 1
10 10783 2 1 17 LYS O O 11.721 8.186 -3.595 1.00 . B B . 39 LYS O 1 1
10 10784 2 1 18 ALA C C 9.051 9.590 -5.188 1.00 . B B . 40 ALA C 1 1
10 10785 2 1 18 ALA CA C 9.872 8.409 -5.677 1.00 . B B . 40 ALA CA 1 1
10 10786 2 1 18 ALA CB C 9.346 7.827 -6.979 1.00 . B B . 40 ALA CB 1 1
10 10787 2 1 18 ALA H H 9.261 6.652 -4.718 1.00 . B B . 40 ALA H 1 1
10 10788 2 1 18 ALA HA H 10.885 8.739 -5.859 1.00 . B B . 40 ALA HA 1 1
10 10789 2 1 18 ALA HB1 H 9.312 8.594 -7.721 1.00 . B B . 40 ALA HB1 1 1
10 10790 2 1 18 ALA HB2 H 9.988 7.038 -7.302 1.00 . B B . 40 ALA HB2 1 1
10 10791 2 1 18 ALA HB3 H 8.350 7.464 -6.867 1.00 . B B . 40 ALA HB3 1 1
10 10792 2 1 18 ALA N N 9.971 7.351 -4.698 1.00 . B B . 40 ALA N 1 1
10 10793 2 1 18 ALA O O 9.502 10.723 -5.239 1.00 . B B . 40 ALA O 1 1
10 10794 2 1 19 GLY C C 7.476 11.196 -3.006 1.00 . B B . 41 GLY C 1 1
10 10795 2 1 19 GLY CA C 6.973 10.341 -4.146 1.00 . B B . 41 GLY CA 1 1
10 10796 2 1 19 GLY H H 7.516 8.401 -4.703 1.00 . B B . 41 GLY H 1 1
10 10797 2 1 19 GLY HA2 H 6.758 11.025 -4.953 1.00 . B B . 41 GLY HA2 1 1
10 10798 2 1 19 GLY HA3 H 6.061 9.868 -3.820 1.00 . B B . 41 GLY HA3 1 1
10 10799 2 1 19 GLY N N 7.866 9.338 -4.649 1.00 . B B . 41 GLY N 1 1
10 10800 2 1 19 GLY O O 7.324 12.401 -3.033 1.00 . B B . 41 GLY O 1 1
10 10801 2 1 20 GLY C C 7.408 11.399 0.222 1.00 . B B . 42 GLY C 1 1
10 10802 2 1 20 GLY CA C 8.527 11.179 -0.771 1.00 . B B . 42 GLY CA 1 1
10 10803 2 1 20 GLY H H 8.237 9.609 -2.107 1.00 . B B . 42 GLY H 1 1
10 10804 2 1 20 GLY HA2 H 9.258 10.546 -0.300 1.00 . B B . 42 GLY HA2 1 1
10 10805 2 1 20 GLY HA3 H 8.953 12.153 -0.971 1.00 . B B . 42 GLY HA3 1 1
10 10806 2 1 20 GLY N N 8.111 10.585 -2.015 1.00 . B B . 42 GLY N 1 1
10 10807 2 1 20 GLY O O 7.315 12.448 0.812 1.00 . B B . 42 GLY O 1 1
10 10808 2 1 21 PHE C C 5.539 10.742 2.609 1.00 . B B . 43 PHE C 1 1
10 10809 2 1 21 PHE CA C 5.323 10.461 1.138 1.00 . B B . 43 PHE CA 1 1
10 10810 2 1 21 PHE CB C 4.540 9.173 0.969 1.00 . B B . 43 PHE CB 1 1
10 10811 2 1 21 PHE CD1 C 4.674 8.423 -1.421 1.00 . B B . 43 PHE CD1 1 1
10 10812 2 1 21 PHE CD2 C 2.554 9.172 -0.594 1.00 . B B . 43 PHE CD2 1 1
10 10813 2 1 21 PHE CE1 C 4.104 7.897 -2.581 1.00 . B B . 43 PHE CE1 1 1
10 10814 2 1 21 PHE CE2 C 1.966 8.694 -1.768 1.00 . B B . 43 PHE CE2 1 1
10 10815 2 1 21 PHE CG C 3.915 8.962 -0.382 1.00 . B B . 43 PHE CG 1 1
10 10816 2 1 21 PHE CZ C 2.722 8.016 -2.725 1.00 . B B . 43 PHE CZ 1 1
10 10817 2 1 21 PHE H H 6.666 9.641 -0.225 1.00 . B B . 43 PHE H 1 1
10 10818 2 1 21 PHE HA H 4.646 11.221 0.771 1.00 . B B . 43 PHE HA 1 1
10 10819 2 1 21 PHE HB2 H 5.178 8.330 1.184 1.00 . B B . 43 PHE HB2 1 1
10 10820 2 1 21 PHE HB3 H 3.754 9.138 1.707 1.00 . B B . 43 PHE HB3 1 1
10 10821 2 1 21 PHE HD1 H 5.731 8.349 -1.275 1.00 . B B . 43 PHE HD1 1 1
10 10822 2 1 21 PHE HD2 H 1.947 9.681 0.130 1.00 . B B . 43 PHE HD2 1 1
10 10823 2 1 21 PHE HE1 H 4.656 7.300 -3.280 1.00 . B B . 43 PHE HE1 1 1
10 10824 2 1 21 PHE HE2 H 0.908 8.786 -1.894 1.00 . B B . 43 PHE HE2 1 1
10 10825 2 1 21 PHE HZ H 2.211 7.569 -3.559 1.00 . B B . 43 PHE HZ 1 1
10 10826 2 1 21 PHE N N 6.522 10.427 0.338 1.00 . B B . 43 PHE N 1 1
10 10827 2 1 21 PHE O O 4.752 11.377 3.258 1.00 . B B . 43 PHE O 1 1
10 10828 2 1 22 NH2 HN1 H 6.825 10.497 4.107 1.00 . B B . 44 NH2 HN1 1 1
10 10829 2 1 22 NH2 HN2 H 7.276 9.744 2.628 1.00 . B B . 44 NH2 HN2 1 1
10 10830 2 1 22 NH2 N N 6.640 10.275 3.167 1.00 . B B . 44 NH2 N 1 1
10 10831 3 1 1 ACE C C -6.824 11.104 -0.002 1.00 . C C . 45 ACE C 1 1
10 10832 3 1 1 ACE CH3 C -7.886 10.053 -0.062 1.00 . C C . 45 ACE CH3 1 1
10 10833 3 1 1 ACE H1 H -7.937 9.634 -0.464 1.00 . C C . 45 ACE H1 1 1
10 10834 3 1 1 ACE H2 H -8.044 9.563 0.326 1.00 . C C . 45 ACE H2 1 1
10 10835 3 1 1 ACE H3 H -8.413 10.257 -0.071 1.00 . C C . 45 ACE H3 1 1
10 10836 3 1 1 ACE O O -5.785 10.871 0.564 1.00 . C C . 45 ACE O 1 1
10 10837 3 1 2 ALA C C -5.899 13.717 1.099 1.00 . C C . 46 ALA C 1 1
10 10838 3 1 2 ALA CA C -6.451 13.518 -0.291 1.00 . C C . 46 ALA CA 1 1
10 10839 3 1 2 ALA CB C -7.415 14.633 -0.620 1.00 . C C . 46 ALA CB 1 1
10 10840 3 1 2 ALA H H -8.027 12.357 -0.941 1.00 . C C . 46 ALA H 1 1
10 10841 3 1 2 ALA HA H -5.639 13.548 -0.993 1.00 . C C . 46 ALA HA 1 1
10 10842 3 1 2 ALA HB1 H -8.233 14.611 0.059 1.00 . C C . 46 ALA HB1 1 1
10 10843 3 1 2 ALA HB2 H -6.953 15.580 -0.554 1.00 . C C . 46 ALA HB2 1 1
10 10844 3 1 2 ALA HB3 H -7.817 14.504 -1.610 1.00 . C C . 46 ALA HB3 1 1
10 10845 3 1 2 ALA N N -7.181 12.295 -0.439 1.00 . C C . 46 ALA N 1 1
10 10846 3 1 2 ALA O O -4.803 14.134 1.268 1.00 . C C . 46 ALA O 1 1
10 10847 3 1 3 LYS C C -6.114 12.202 4.208 1.00 . C C . 47 LYS C 1 1
10 10848 3 1 3 LYS CA C -6.289 13.535 3.525 1.00 . C C . 47 LYS CA 1 1
10 10849 3 1 3 LYS CB C -7.347 14.322 4.233 1.00 . C C . 47 LYS CB 1 1
10 10850 3 1 3 LYS CD C -8.695 16.405 4.341 1.00 . C C . 47 LYS CD 1 1
10 10851 3 1 3 LYS CE C -9.066 17.659 3.669 1.00 . C C . 47 LYS CE 1 1
10 10852 3 1 3 LYS CG C -7.777 15.585 3.527 1.00 . C C . 47 LYS CG 1 1
10 10853 3 1 3 LYS H H -7.528 13.086 1.929 1.00 . C C . 47 LYS H 1 1
10 10854 3 1 3 LYS HA H -5.344 14.039 3.593 1.00 . C C . 47 LYS HA 1 1
10 10855 3 1 3 LYS HB2 H -8.224 13.688 4.365 1.00 . C C . 47 LYS HB2 1 1
10 10856 3 1 3 LYS HB3 H -6.981 14.545 5.221 1.00 . C C . 47 LYS HB3 1 1
10 10857 3 1 3 LYS HD2 H -9.600 15.836 4.556 1.00 . C C . 47 LYS HD2 1 1
10 10858 3 1 3 LYS HD3 H -8.229 16.580 5.247 1.00 . C C . 47 LYS HD3 1 1
10 10859 3 1 3 LYS HE2 H -8.139 18.077 3.276 1.00 . C C . 47 LYS HE2 1 1
10 10860 3 1 3 LYS HE3 H -9.560 17.564 2.997 1.00 . C C . 47 LYS HE3 1 1
10 10861 3 1 3 LYS HG2 H -6.897 16.167 3.253 1.00 . C C . 47 LYS HG2 1 1
10 10862 3 1 3 LYS HG3 H -8.309 15.354 2.653 1.00 . C C . 47 LYS HG3 1 1
10 10863 3 1 3 LYS HZ1 H -9.734 19.314 4.066 1.00 . C C . 47 LYS HZ1 1 1
10 10864 3 1 3 LYS HZ2 H -10.173 18.493 4.413 1.00 . C C . 47 LYS HZ2 1 1
10 10865 3 1 3 LYS HZ3 H -9.330 18.467 4.695 1.00 . C C . 47 LYS HZ3 1 1
10 10866 3 1 3 LYS N N -6.641 13.436 2.136 1.00 . C C . 47 LYS N 1 1
10 10867 3 1 3 LYS NZ N -9.603 18.528 4.246 1.00 . C C . 47 LYS NZ 1 1
10 10868 3 1 3 LYS O O -5.575 12.157 5.290 1.00 . C C . 47 LYS O 1 1
10 10869 3 1 4 ALA C C -5.005 9.157 3.748 1.00 . C C . 48 ALA C 1 1
10 10870 3 1 4 ALA CA C -6.352 9.761 4.078 1.00 . C C . 48 ALA CA 1 1
10 10871 3 1 4 ALA CB C -7.461 8.960 3.428 1.00 . C C . 48 ALA CB 1 1
10 10872 3 1 4 ALA H H -7.026 11.252 2.759 1.00 . C C . 48 ALA H 1 1
10 10873 3 1 4 ALA HA H -6.474 9.686 5.147 1.00 . C C . 48 ALA HA 1 1
10 10874 3 1 4 ALA HB1 H -7.355 8.532 2.880 1.00 . C C . 48 ALA HB1 1 1
10 10875 3 1 4 ALA HB2 H -7.965 9.278 3.104 1.00 . C C . 48 ALA HB2 1 1
10 10876 3 1 4 ALA HB3 H -7.824 8.509 3.802 1.00 . C C . 48 ALA HB3 1 1
10 10877 3 1 4 ALA N N -6.551 11.109 3.608 1.00 . C C . 48 ALA N 1 1
10 10878 3 1 4 ALA O O -4.675 8.074 4.218 1.00 . C C . 48 ALA O 1 1
10 10879 3 1 5 ALA C C -2.036 8.717 3.223 1.00 . C C . 49 ALA C 1 1
10 10880 3 1 5 ALA CA C -3.054 9.305 2.270 1.00 . C C . 49 ALA CA 1 1
10 10881 3 1 5 ALA CB C -2.498 10.368 1.337 1.00 . C C . 49 ALA CB 1 1
10 10882 3 1 5 ALA H H -4.591 10.700 2.579 1.00 . C C . 49 ALA H 1 1
10 10883 3 1 5 ALA HA H -3.361 8.485 1.639 1.00 . C C . 49 ALA HA 1 1
10 10884 3 1 5 ALA HB1 H -3.178 10.526 0.536 1.00 . C C . 49 ALA HB1 1 1
10 10885 3 1 5 ALA HB2 H -2.362 11.308 1.817 1.00 . C C . 49 ALA HB2 1 1
10 10886 3 1 5 ALA HB3 H -1.577 10.025 0.943 1.00 . C C . 49 ALA HB3 1 1
10 10887 3 1 5 ALA N N -4.226 9.834 2.918 1.00 . C C . 49 ALA N 1 1
10 10888 3 1 5 ALA O O -1.807 7.520 3.153 1.00 . C C . 49 ALA O 1 1
10 10889 3 1 6 ALA C C -0.929 7.955 6.004 1.00 . C C . 50 ALA C 1 1
10 10890 3 1 6 ALA CA C -0.505 9.099 5.101 1.00 . C C . 50 ALA CA 1 1
10 10891 3 1 6 ALA CB C -0.037 10.288 5.904 1.00 . C C . 50 ALA CB 1 1
10 10892 3 1 6 ALA H H -1.849 10.433 4.158 1.00 . C C . 50 ALA H 1 1
10 10893 3 1 6 ALA HA H 0.325 8.781 4.490 1.00 . C C . 50 ALA HA 1 1
10 10894 3 1 6 ALA HB1 H 0.348 10.898 5.455 1.00 . C C . 50 ALA HB1 1 1
10 10895 3 1 6 ALA HB2 H 0.551 10.103 6.541 1.00 . C C . 50 ALA HB2 1 1
10 10896 3 1 6 ALA HB3 H -0.640 10.722 6.363 1.00 . C C . 50 ALA HB3 1 1
10 10897 3 1 6 ALA N N -1.497 9.513 4.143 1.00 . C C . 50 ALA N 1 1
10 10898 3 1 6 ALA O O -0.146 7.090 6.304 1.00 . C C . 50 ALA O 1 1
10 10899 3 1 7 ALA C C -2.885 5.520 6.354 1.00 . C C . 51 ALA C 1 1
10 10900 3 1 7 ALA CA C -2.785 6.814 7.132 1.00 . C C . 51 ALA CA 1 1
10 10901 3 1 7 ALA CB C -4.145 7.228 7.662 1.00 . C C . 51 ALA CB 1 1
10 10902 3 1 7 ALA H H -2.785 8.563 5.910 1.00 . C C . 51 ALA H 1 1
10 10903 3 1 7 ALA HA H -2.115 6.610 7.958 1.00 . C C . 51 ALA HA 1 1
10 10904 3 1 7 ALA HB1 H -4.092 8.169 8.175 1.00 . C C . 51 ALA HB1 1 1
10 10905 3 1 7 ALA HB2 H -4.855 7.314 6.863 1.00 . C C . 51 ALA HB2 1 1
10 10906 3 1 7 ALA HB3 H -4.522 6.504 8.358 1.00 . C C . 51 ALA HB3 1 1
10 10907 3 1 7 ALA N N -2.200 7.882 6.350 1.00 . C C . 51 ALA N 1 1
10 10908 3 1 7 ALA O O -2.810 4.467 6.958 1.00 . C C . 51 ALA O 1 1
10 10909 3 1 8 ALA C C -1.257 4.169 4.021 1.00 . C C . 52 ALA C 1 1
10 10910 3 1 8 ALA CA C -2.741 4.420 4.177 1.00 . C C . 52 ALA CA 1 1
10 10911 3 1 8 ALA CB C -3.446 4.649 2.848 1.00 . C C . 52 ALA CB 1 1
10 10912 3 1 8 ALA H H -3.156 6.443 4.607 1.00 . C C . 52 ALA H 1 1
10 10913 3 1 8 ALA HA H -3.172 3.532 4.625 1.00 . C C . 52 ALA HA 1 1
10 10914 3 1 8 ALA HB1 H -3.263 5.606 2.481 1.00 . C C . 52 ALA HB1 1 1
10 10915 3 1 8 ALA HB2 H -3.123 3.967 2.157 1.00 . C C . 52 ALA HB2 1 1
10 10916 3 1 8 ALA HB3 H -4.456 4.544 2.979 1.00 . C C . 52 ALA HB3 1 1
10 10917 3 1 8 ALA N N -3.012 5.551 5.031 1.00 . C C . 52 ALA N 1 1
10 10918 3 1 8 ALA O O -0.700 3.304 4.663 1.00 . C C . 52 ALA O 1 1
10 10919 3 1 9 ILE C C 1.852 4.520 3.430 1.00 . C C . 53 ILE C 1 1
10 10920 3 1 9 ILE CA C 0.639 4.438 2.524 1.00 . C C . 53 ILE CA 1 1
10 10921 3 1 9 ILE CB C 0.904 5.080 1.170 1.00 . C C . 53 ILE CB 1 1
10 10922 3 1 9 ILE CD1 C 0.954 7.510 1.928 1.00 . C C . 53 ILE CD1 1 1
10 10923 3 1 9 ILE CG1 C 1.673 6.386 1.199 1.00 . C C . 53 ILE CG1 1 1
10 10924 3 1 9 ILE CG2 C -0.355 5.190 0.323 1.00 . C C . 53 ILE CG2 1 1
10 10925 3 1 9 ILE H H -1.012 5.715 2.738 1.00 . C C . 53 ILE H 1 1
10 10926 3 1 9 ILE HA H 0.521 3.385 2.287 1.00 . C C . 53 ILE HA 1 1
10 10927 3 1 9 ILE HB H 1.546 4.401 0.620 1.00 . C C . 53 ILE HB 1 1
10 10928 3 1 9 ILE HD11 H 0.055 7.827 1.438 1.00 . C C . 53 ILE HD11 1 1
10 10929 3 1 9 ILE HD12 H 0.652 7.116 2.876 1.00 . C C . 53 ILE HD12 1 1
10 10930 3 1 9 ILE HD13 H 1.627 8.330 2.073 1.00 . C C . 53 ILE HD13 1 1
10 10931 3 1 9 ILE HG12 H 2.649 6.223 1.656 1.00 . C C . 53 ILE HG12 1 1
10 10932 3 1 9 ILE HG13 H 1.821 6.693 0.171 1.00 . C C . 53 ILE HG13 1 1
10 10933 3 1 9 ILE HG21 H -0.058 5.508 -0.663 1.00 . C C . 53 ILE HG21 1 1
10 10934 3 1 9 ILE HG22 H -0.842 4.228 0.259 1.00 . C C . 53 ILE HG22 1 1
10 10935 3 1 9 ILE HG23 H -1.016 5.931 0.753 1.00 . C C . 53 ILE HG23 1 1
10 10936 3 1 9 ILE N N -0.594 4.895 3.125 1.00 . C C . 53 ILE N 1 1
10 10937 3 1 9 ILE O O 2.825 3.797 3.254 1.00 . C C . 53 ILE O 1 1
10 10938 3 1 10 LYS C C 2.953 4.962 6.481 1.00 . C C . 54 LYS C 1 1
10 10939 3 1 10 LYS CA C 2.902 5.811 5.227 1.00 . C C . 54 LYS CA 1 1
10 10940 3 1 10 LYS CB C 2.846 7.294 5.527 1.00 . C C . 54 LYS CB 1 1
10 10941 3 1 10 LYS CD C 5.400 7.707 5.594 1.00 . C C . 54 LYS CD 1 1
10 10942 3 1 10 LYS CE C 5.445 7.891 7.026 1.00 . C C . 54 LYS CE 1 1
10 10943 3 1 10 LYS CG C 4.049 8.054 5.018 1.00 . C C . 54 LYS CG 1 1
10 10944 3 1 10 LYS H H 0.888 5.850 4.562 1.00 . C C . 54 LYS H 1 1
10 10945 3 1 10 LYS HA H 3.804 5.600 4.670 1.00 . C C . 54 LYS HA 1 1
10 10946 3 1 10 LYS HB2 H 1.942 7.713 5.087 1.00 . C C . 54 LYS HB2 1 1
10 10947 3 1 10 LYS HB3 H 2.785 7.449 6.582 1.00 . C C . 54 LYS HB3 1 1
10 10948 3 1 10 LYS HD2 H 5.639 6.671 5.354 1.00 . C C . 54 LYS HD2 1 1
10 10949 3 1 10 LYS HD3 H 6.143 8.307 5.145 1.00 . C C . 54 LYS HD3 1 1
10 10950 3 1 10 LYS HE2 H 5.139 8.908 7.273 1.00 . C C . 54 LYS HE2 1 1
10 10951 3 1 10 LYS HE3 H 4.773 7.262 7.442 1.00 . C C . 54 LYS HE3 1 1
10 10952 3 1 10 LYS HG2 H 4.101 7.913 3.938 1.00 . C C . 54 LYS HG2 1 1
10 10953 3 1 10 LYS HG3 H 3.867 9.092 5.186 1.00 . C C . 54 LYS HG3 1 1
10 10954 3 1 10 LYS HZ1 H 7.302 8.139 7.575 1.00 . C C . 54 LYS HZ1 1 1
10 10955 3 1 10 LYS HZ2 H 6.736 7.518 8.275 1.00 . C C . 54 LYS HZ2 1 1
10 10956 3 1 10 LYS HZ3 H 7.094 7.081 7.293 1.00 . C C . 54 LYS HZ3 1 1
10 10957 3 1 10 LYS N N 1.775 5.420 4.407 1.00 . C C . 54 LYS N 1 1
10 10958 3 1 10 LYS NZ N 6.739 7.644 7.570 1.00 . C C . 54 LYS NZ 1 1
10 10959 3 1 10 LYS O O 4.020 4.527 6.875 1.00 . C C . 54 LYS O 1 1
10 10960 3 1 11 ALA C C 2.098 2.266 7.282 1.00 . C C . 55 ALA C 1 1
10 10961 3 1 11 ALA CA C 1.577 3.538 7.922 1.00 . C C . 55 ALA CA 1 1
10 10962 3 1 11 ALA CB C 0.106 3.398 8.282 1.00 . C C . 55 ALA CB 1 1
10 10963 3 1 11 ALA H H 0.960 5.003 6.563 1.00 . C C . 55 ALA H 1 1
10 10964 3 1 11 ALA HA H 2.179 3.719 8.805 1.00 . C C . 55 ALA HA 1 1
10 10965 3 1 11 ALA HB1 H -0.231 4.302 8.749 1.00 . C C . 55 ALA HB1 1 1
10 10966 3 1 11 ALA HB2 H -0.497 3.239 7.410 1.00 . C C . 55 ALA HB2 1 1
10 10967 3 1 11 ALA HB3 H -0.042 2.567 8.937 1.00 . C C . 55 ALA HB3 1 1
10 10968 3 1 11 ALA N N 1.777 4.642 7.015 1.00 . C C . 55 ALA N 1 1
10 10969 3 1 11 ALA O O 2.930 1.578 7.863 1.00 . C C . 55 ALA O 1 1
10 10970 3 1 12 ILE C C 3.721 0.805 5.075 1.00 . C C . 56 ILE C 1 1
10 10971 3 1 12 ILE CA C 2.221 0.819 5.316 1.00 . C C . 56 ILE CA 1 1
10 10972 3 1 12 ILE CB C 1.405 0.588 4.055 1.00 . C C . 56 ILE CB 1 1
10 10973 3 1 12 ILE CD1 C -0.717 0.095 5.408 1.00 . C C . 56 ILE CD1 1 1
10 10974 3 1 12 ILE CG1 C 0.268 -0.358 4.364 1.00 . C C . 56 ILE CG1 1 1
10 10975 3 1 12 ILE CG2 C 2.146 0.049 2.851 1.00 . C C . 56 ILE CG2 1 1
10 10976 3 1 12 ILE H H 1.088 2.570 5.553 1.00 . C C . 56 ILE H 1 1
10 10977 3 1 12 ILE HA H 2.096 -0.045 5.958 1.00 . C C . 56 ILE HA 1 1
10 10978 3 1 12 ILE HB H 0.953 1.509 3.737 1.00 . C C . 56 ILE HB 1 1
10 10979 3 1 12 ILE HD11 H -1.152 0.997 5.107 1.00 . C C . 56 ILE HD11 1 1
10 10980 3 1 12 ILE HD12 H -1.484 -0.627 5.560 1.00 . C C . 56 ILE HD12 1 1
10 10981 3 1 12 ILE HD13 H -0.251 0.268 6.324 1.00 . C C . 56 ILE HD13 1 1
10 10982 3 1 12 ILE HG12 H -0.277 -0.538 3.438 1.00 . C C . 56 ILE HG12 1 1
10 10983 3 1 12 ILE HG13 H 0.642 -1.298 4.677 1.00 . C C . 56 ILE HG13 1 1
10 10984 3 1 12 ILE HG21 H 2.654 -0.861 3.109 1.00 . C C . 56 ILE HG21 1 1
10 10985 3 1 12 ILE HG22 H 1.508 -0.141 2.008 1.00 . C C . 56 ILE HG22 1 1
10 10986 3 1 12 ILE HG23 H 2.881 0.745 2.501 1.00 . C C . 56 ILE HG23 1 1
10 10987 3 1 12 ILE N N 1.747 1.982 6.028 1.00 . C C . 56 ILE N 1 1
10 10988 3 1 12 ILE O O 4.336 -0.242 5.225 1.00 . C C . 56 ILE O 1 1
10 10989 3 1 13 ALA C C 6.528 1.630 5.999 1.00 . C C . 57 ALA C 1 1
10 10990 3 1 13 ALA CA C 5.806 1.951 4.704 1.00 . C C . 57 ALA CA 1 1
10 10991 3 1 13 ALA CB C 6.228 3.296 4.156 1.00 . C C . 57 ALA CB 1 1
10 10992 3 1 13 ALA H H 3.813 2.758 4.643 1.00 . C C . 57 ALA H 1 1
10 10993 3 1 13 ALA HA H 6.088 1.195 3.993 1.00 . C C . 57 ALA HA 1 1
10 10994 3 1 13 ALA HB1 H 7.286 3.328 4.011 1.00 . C C . 57 ALA HB1 1 1
10 10995 3 1 13 ALA HB2 H 5.735 3.446 3.216 1.00 . C C . 57 ALA HB2 1 1
10 10996 3 1 13 ALA HB3 H 5.939 4.059 4.829 1.00 . C C . 57 ALA HB3 1 1
10 10997 3 1 13 ALA N N 4.366 1.942 4.821 1.00 . C C . 57 ALA N 1 1
10 10998 3 1 13 ALA O O 7.588 1.060 6.020 1.00 . C C . 57 ALA O 1 1
10 10999 3 1 14 ALA C C 6.109 0.242 8.891 1.00 . C C . 58 ALA C 1 1
10 11000 3 1 14 ALA CA C 6.392 1.668 8.461 1.00 . C C . 58 ALA CA 1 1
10 11001 3 1 14 ALA CB C 5.792 2.672 9.428 1.00 . C C . 58 ALA CB 1 1
10 11002 3 1 14 ALA H H 5.028 2.370 7.000 1.00 . C C . 58 ALA H 1 1
10 11003 3 1 14 ALA HA H 7.469 1.788 8.473 1.00 . C C . 58 ALA HA 1 1
10 11004 3 1 14 ALA HB1 H 6.071 3.474 9.396 1.00 . C C . 58 ALA HB1 1 1
10 11005 3 1 14 ALA HB2 H 4.969 2.794 9.360 1.00 . C C . 58 ALA HB2 1 1
10 11006 3 1 14 ALA HB3 H 5.891 2.484 10.250 1.00 . C C . 58 ALA HB3 1 1
10 11007 3 1 14 ALA N N 5.927 1.973 7.127 1.00 . C C . 58 ALA N 1 1
10 11008 3 1 14 ALA O O 6.932 -0.388 9.544 1.00 . C C . 58 ALA O 1 1
10 11009 3 1 15 ILE C C 5.466 -2.578 7.703 1.00 . C C . 59 ILE C 1 1
10 11010 3 1 15 ILE CA C 4.601 -1.700 8.586 1.00 . C C . 59 ILE CA 1 1
10 11011 3 1 15 ILE CB C 3.112 -1.807 8.297 1.00 . C C . 59 ILE CB 1 1
10 11012 3 1 15 ILE CD1 C 0.870 -0.805 9.062 1.00 . C C . 59 ILE CD1 1 1
10 11013 3 1 15 ILE CG1 C 2.278 -1.225 9.425 1.00 . C C . 59 ILE CG1 1 1
10 11014 3 1 15 ILE CG2 C 2.631 -3.205 7.964 1.00 . C C . 59 ILE CG2 1 1
10 11015 3 1 15 ILE H H 4.370 0.349 8.008 1.00 . C C . 59 ILE H 1 1
10 11016 3 1 15 ILE HA H 4.764 -2.027 9.610 1.00 . C C . 59 ILE HA 1 1
10 11017 3 1 15 ILE HB H 2.929 -1.214 7.409 1.00 . C C . 59 ILE HB 1 1
10 11018 3 1 15 ILE HD11 H 0.252 -1.636 8.807 1.00 . C C . 59 ILE HD11 1 1
10 11019 3 1 15 ILE HD12 H 0.419 -0.292 9.886 1.00 . C C . 59 ILE HD12 1 1
10 11020 3 1 15 ILE HD13 H 0.883 -0.108 8.257 1.00 . C C . 59 ILE HD13 1 1
10 11021 3 1 15 ILE HG12 H 2.221 -1.967 10.222 1.00 . C C . 59 ILE HG12 1 1
10 11022 3 1 15 ILE HG13 H 2.772 -0.360 9.843 1.00 . C C . 59 ILE HG13 1 1
10 11023 3 1 15 ILE HG21 H 1.596 -3.177 7.727 1.00 . C C . 59 ILE HG21 1 1
10 11024 3 1 15 ILE HG22 H 3.132 -3.606 7.126 1.00 . C C . 59 ILE HG22 1 1
10 11025 3 1 15 ILE HG23 H 2.763 -3.868 8.781 1.00 . C C . 59 ILE HG23 1 1
10 11026 3 1 15 ILE N N 4.975 -0.311 8.462 1.00 . C C . 59 ILE N 1 1
10 11027 3 1 15 ILE O O 5.886 -3.622 8.164 1.00 . C C . 59 ILE O 1 1
10 11028 3 1 16 ILE C C 8.247 -2.865 6.329 1.00 . C C . 60 ILE C 1 1
10 11029 3 1 16 ILE CA C 6.880 -2.783 5.678 1.00 . C C . 60 ILE CA 1 1
10 11030 3 1 16 ILE CB C 6.892 -2.123 4.305 1.00 . C C . 60 ILE CB 1 1
10 11031 3 1 16 ILE CD1 C 5.501 -1.977 2.164 1.00 . C C . 60 ILE CD1 1 1
10 11032 3 1 16 ILE CG1 C 5.641 -2.554 3.557 1.00 . C C . 60 ILE CG1 1 1
10 11033 3 1 16 ILE CG2 C 8.120 -2.424 3.467 1.00 . C C . 60 ILE CG2 1 1
10 11034 3 1 16 ILE H H 5.321 -1.455 6.062 1.00 . C C . 60 ILE H 1 1
10 11035 3 1 16 ILE HA H 6.581 -3.815 5.547 1.00 . C C . 60 ILE HA 1 1
10 11036 3 1 16 ILE HB H 6.851 -1.053 4.469 1.00 . C C . 60 ILE HB 1 1
10 11037 3 1 16 ILE HD11 H 5.556 -0.913 2.204 1.00 . C C . 60 ILE HD11 1 1
10 11038 3 1 16 ILE HD12 H 6.263 -2.399 1.541 1.00 . C C . 60 ILE HD12 1 1
10 11039 3 1 16 ILE HD13 H 4.556 -2.250 1.750 1.00 . C C . 60 ILE HD13 1 1
10 11040 3 1 16 ILE HG12 H 5.652 -3.641 3.478 1.00 . C C . 60 ILE HG12 1 1
10 11041 3 1 16 ILE HG13 H 4.754 -2.309 4.120 1.00 . C C . 60 ILE HG13 1 1
10 11042 3 1 16 ILE HG21 H 8.115 -3.473 3.266 1.00 . C C . 60 ILE HG21 1 1
10 11043 3 1 16 ILE HG22 H 8.146 -1.902 2.532 1.00 . C C . 60 ILE HG22 1 1
10 11044 3 1 16 ILE HG23 H 9.016 -2.125 3.966 1.00 . C C . 60 ILE HG23 1 1
10 11045 3 1 16 ILE N N 5.875 -2.163 6.509 1.00 . C C . 60 ILE N 1 1
10 11046 3 1 16 ILE O O 8.888 -3.902 6.272 1.00 . C C . 60 ILE O 1 1
10 11047 3 1 17 LYS C C 9.938 -2.670 8.872 1.00 . C C . 61 LYS C 1 1
10 11048 3 1 17 LYS CA C 9.888 -1.668 7.737 1.00 . C C . 61 LYS CA 1 1
10 11049 3 1 17 LYS CB C 10.054 -0.210 8.127 1.00 . C C . 61 LYS CB 1 1
10 11050 3 1 17 LYS CD C 12.506 -0.177 8.600 1.00 . C C . 61 LYS CD 1 1
10 11051 3 1 17 LYS CE C 12.868 0.819 7.556 1.00 . C C . 61 LYS CE 1 1
10 11052 3 1 17 LYS CG C 11.124 0.093 9.145 1.00 . C C . 61 LYS CG 1 1
10 11053 3 1 17 LYS H H 8.122 -0.952 6.839 1.00 . C C . 61 LYS H 1 1
10 11054 3 1 17 LYS HA H 10.705 -1.948 7.080 1.00 . C C . 61 LYS HA 1 1
10 11055 3 1 17 LYS HB2 H 10.248 0.375 7.228 1.00 . C C . 61 LYS HB2 1 1
10 11056 3 1 17 LYS HB3 H 9.131 0.117 8.550 1.00 . C C . 61 LYS HB3 1 1
10 11057 3 1 17 LYS HD2 H 13.229 -0.141 9.416 1.00 . C C . 61 LYS HD2 1 1
10 11058 3 1 17 LYS HD3 H 12.591 -1.155 8.151 1.00 . C C . 61 LYS HD3 1 1
10 11059 3 1 17 LYS HE2 H 12.231 0.696 6.680 1.00 . C C . 61 LYS HE2 1 1
10 11060 3 1 17 LYS HE3 H 12.698 1.779 7.947 1.00 . C C . 61 LYS HE3 1 1
10 11061 3 1 17 LYS HG2 H 11.050 1.128 9.478 1.00 . C C . 61 LYS HG2 1 1
10 11062 3 1 17 LYS HG3 H 10.928 -0.554 9.976 1.00 . C C . 61 LYS HG3 1 1
10 11063 3 1 17 LYS HZ1 H 14.469 1.211 6.499 1.00 . C C . 61 LYS HZ1 1 1
10 11064 3 1 17 LYS HZ2 H 14.815 0.858 7.875 1.00 . C C . 61 LYS HZ2 1 1
10 11065 3 1 17 LYS HZ3 H 14.491 -0.159 6.915 1.00 . C C . 61 LYS HZ3 1 1
10 11066 3 1 17 LYS N N 8.684 -1.768 6.943 1.00 . C C . 61 LYS N 1 1
10 11067 3 1 17 LYS NZ N 14.242 0.679 7.186 1.00 . C C . 61 LYS NZ 1 1
10 11068 3 1 17 LYS O O 11.020 -3.082 9.229 1.00 . C C . 61 LYS O 1 1
10 11069 3 1 18 ALA C C 8.497 -5.569 9.603 1.00 . C C . 62 ALA C 1 1
10 11070 3 1 18 ALA CA C 8.682 -4.237 10.284 1.00 . C C . 62 ALA CA 1 1
10 11071 3 1 18 ALA CB C 7.552 -3.950 11.225 1.00 . C C . 62 ALA CB 1 1
10 11072 3 1 18 ALA H H 7.945 -2.766 9.021 1.00 . C C . 62 ALA H 1 1
10 11073 3 1 18 ALA HA H 9.585 -4.292 10.862 1.00 . C C . 62 ALA HA 1 1
10 11074 3 1 18 ALA HB1 H 6.647 -3.807 10.713 1.00 . C C . 62 ALA HB1 1 1
10 11075 3 1 18 ALA HB2 H 7.427 -4.741 11.927 1.00 . C C . 62 ALA HB2 1 1
10 11076 3 1 18 ALA HB3 H 7.773 -3.083 11.782 1.00 . C C . 62 ALA HB3 1 1
10 11077 3 1 18 ALA N N 8.807 -3.135 9.374 1.00 . C C . 62 ALA N 1 1
10 11078 3 1 18 ALA O O 9.114 -6.513 9.985 1.00 . C C . 62 ALA O 1 1
10 11079 3 1 19 GLY C C 8.210 -7.509 7.024 1.00 . C C . 63 GLY C 1 1
10 11080 3 1 19 GLY CA C 7.208 -6.876 7.965 1.00 . C C . 63 GLY CA 1 1
10 11081 3 1 19 GLY H H 7.127 -4.879 8.343 1.00 . C C . 63 GLY H 1 1
10 11082 3 1 19 GLY HA2 H 6.906 -7.587 8.704 1.00 . C C . 63 GLY HA2 1 1
10 11083 3 1 19 GLY HA3 H 6.316 -6.673 7.397 1.00 . C C . 63 GLY HA3 1 1
10 11084 3 1 19 GLY N N 7.637 -5.666 8.605 1.00 . C C . 63 GLY N 1 1
10 11085 3 1 19 GLY O O 8.065 -8.669 6.714 1.00 . C C . 63 GLY O 1 1
10 11086 3 1 20 GLY C C 9.926 -7.858 4.347 1.00 . C C . 64 GLY C 1 1
10 11087 3 1 20 GLY CA C 10.281 -7.410 5.748 1.00 . C C . 64 GLY CA 1 1
10 11088 3 1 20 GLY H H 9.225 -5.835 6.627 1.00 . C C . 64 GLY H 1 1
10 11089 3 1 20 GLY HA2 H 11.057 -6.671 5.652 1.00 . C C . 64 GLY HA2 1 1
10 11090 3 1 20 GLY HA3 H 10.687 -8.261 6.281 1.00 . C C . 64 GLY HA3 1 1
10 11091 3 1 20 GLY N N 9.190 -6.814 6.476 1.00 . C C . 64 GLY N 1 1
10 11092 3 1 20 GLY O O 10.531 -8.764 3.836 1.00 . C C . 64 GLY O 1 1
10 11093 3 1 21 PHE C C 9.546 -7.232 1.360 1.00 . C C . 65 PHE C 1 1
10 11094 3 1 21 PHE CA C 8.468 -7.424 2.378 1.00 . C C . 65 PHE CA 1 1
10 11095 3 1 21 PHE CB C 7.290 -6.510 2.109 1.00 . C C . 65 PHE CB 1 1
10 11096 3 1 21 PHE CD1 C 6.087 -5.927 4.228 1.00 . C C . 65 PHE CD1 1 1
10 11097 3 1 21 PHE CD2 C 4.987 -7.330 2.623 1.00 . C C . 65 PHE CD2 1 1
10 11098 3 1 21 PHE CE1 C 4.906 -5.751 4.944 1.00 . C C . 65 PHE CE1 1 1
10 11099 3 1 21 PHE CE2 C 3.807 -7.216 3.352 1.00 . C C . 65 PHE CE2 1 1
10 11100 3 1 21 PHE CG C 6.113 -6.635 3.031 1.00 . C C . 65 PHE CG 1 1
10 11101 3 1 21 PHE CZ C 3.784 -6.432 4.500 1.00 . C C . 65 PHE CZ 1 1
10 11102 3 1 21 PHE H H 8.499 -6.536 4.247 1.00 . C C . 65 PHE H 1 1
10 11103 3 1 21 PHE HA H 8.074 -8.408 2.236 1.00 . C C . 65 PHE HA 1 1
10 11104 3 1 21 PHE HB2 H 7.649 -5.493 2.176 1.00 . C C . 65 PHE HB2 1 1
10 11105 3 1 21 PHE HB3 H 6.949 -6.725 1.106 1.00 . C C . 65 PHE HB3 1 1
10 11106 3 1 21 PHE HD1 H 6.971 -5.426 4.550 1.00 . C C . 65 PHE HD1 1 1
10 11107 3 1 21 PHE HD2 H 4.998 -7.928 1.737 1.00 . C C . 65 PHE HD2 1 1
10 11108 3 1 21 PHE HE1 H 4.870 -5.038 5.740 1.00 . C C . 65 PHE HE1 1 1
10 11109 3 1 21 PHE HE2 H 2.915 -7.721 3.066 1.00 . C C . 65 PHE HE2 1 1
10 11110 3 1 21 PHE HZ H 2.865 -6.308 5.038 1.00 . C C . 65 PHE HZ 1 1
10 11111 3 1 21 PHE N N 8.938 -7.230 3.726 1.00 . C C . 65 PHE N 1 1
10 11112 3 1 21 PHE O O 9.906 -8.137 0.665 1.00 . C C . 65 PHE O 1 1
10 11113 3 1 22 NH2 HN1 H 10.697 -5.887 0.483 1.00 . C C . 66 NH2 HN1 1 1
10 11114 3 1 22 NH2 HN2 H 9.817 -5.314 1.809 1.00 . C C . 66 NH2 HN2 1 1
10 11115 3 1 22 NH2 N N 10.045 -6.040 1.189 1.00 . C C . 66 NH2 N 1 1
10 11116 4 1 1 ACE C C 8.156 -12.869 4.464 1.00 . D D . 67 ACE C 1 1
10 11117 4 1 1 ACE CH3 C 8.742 -11.964 5.437 1.00 . D D . 67 ACE CH3 1 1
10 11118 4 1 1 ACE H1 H 8.447 -12.095 6.156 1.00 . D D . 67 ACE H1 1 1
10 11119 4 1 1 ACE H2 H 9.490 -12.008 5.493 1.00 . D D . 67 ACE H2 1 1
10 11120 4 1 1 ACE H3 H 8.705 -11.167 5.367 1.00 . D D . 67 ACE H3 1 1
10 11121 4 1 1 ACE O O 8.809 -13.773 4.065 1.00 . D D . 67 ACE O 1 1
10 11122 4 1 2 ALA C C 4.792 -12.094 5.055 1.00 . D D . 68 ALA C 1 1
10 11123 4 1 2 ALA CA C 6.044 -11.596 4.384 1.00 . D D . 68 ALA CA 1 1
10 11124 4 1 2 ALA CB C 5.788 -10.792 3.168 1.00 . D D . 68 ALA CB 1 1
10 11125 4 1 2 ALA H H 6.604 -13.283 3.430 1.00 . D D . 68 ALA H 1 1
10 11126 4 1 2 ALA HA H 6.499 -10.938 5.066 1.00 . D D . 68 ALA HA 1 1
10 11127 4 1 2 ALA HB1 H 5.328 -11.382 2.444 1.00 . D D . 68 ALA HB1 1 1
10 11128 4 1 2 ALA HB2 H 5.120 -10.029 3.416 1.00 . D D . 68 ALA HB2 1 1
10 11129 4 1 2 ALA HB3 H 6.706 -10.384 2.800 1.00 . D D . 68 ALA HB3 1 1
10 11130 4 1 2 ALA N N 6.934 -12.657 4.075 1.00 . D D . 68 ALA N 1 1
10 11131 4 1 2 ALA O O 3.710 -12.028 4.521 1.00 . D D . 68 ALA O 1 1
10 11132 4 1 3 LYS C C 2.834 -11.675 7.358 1.00 . D D . 69 LYS C 1 1
10 11133 4 1 3 LYS CA C 3.776 -12.828 7.140 1.00 . D D . 69 LYS CA 1 1
10 11134 4 1 3 LYS CB C 4.235 -13.348 8.480 1.00 . D D . 69 LYS CB 1 1
10 11135 4 1 3 LYS CD C 5.268 -15.270 9.730 1.00 . D D . 69 LYS CD 1 1
10 11136 4 1 3 LYS CE C 6.216 -14.519 10.508 1.00 . D D . 69 LYS CE 1 1
10 11137 4 1 3 LYS CG C 4.948 -14.660 8.406 1.00 . D D . 69 LYS CG 1 1
10 11138 4 1 3 LYS H H 5.786 -12.511 6.723 1.00 . D D . 69 LYS H 1 1
10 11139 4 1 3 LYS HA H 3.224 -13.582 6.592 1.00 . D D . 69 LYS HA 1 1
10 11140 4 1 3 LYS HB2 H 4.887 -12.611 8.949 1.00 . D D . 69 LYS HB2 1 1
10 11141 4 1 3 LYS HB3 H 3.369 -13.461 9.100 1.00 . D D . 69 LYS HB3 1 1
10 11142 4 1 3 LYS HD2 H 4.348 -15.394 10.301 1.00 . D D . 69 LYS HD2 1 1
10 11143 4 1 3 LYS HD3 H 5.671 -16.183 9.578 1.00 . D D . 69 LYS HD3 1 1
10 11144 4 1 3 LYS HE2 H 7.119 -14.367 9.917 1.00 . D D . 69 LYS HE2 1 1
10 11145 4 1 3 LYS HE3 H 5.833 -13.607 10.661 1.00 . D D . 69 LYS HE3 1 1
10 11146 4 1 3 LYS HG2 H 4.330 -15.358 7.841 1.00 . D D . 69 LYS HG2 1 1
10 11147 4 1 3 LYS HG3 H 5.848 -14.542 7.862 1.00 . D D . 69 LYS HG3 1 1
10 11148 4 1 3 LYS HZ1 H 6.924 -16.025 11.622 1.00 . D D . 69 LYS HZ1 1 1
10 11149 4 1 3 LYS HZ2 H 7.187 -14.664 12.221 1.00 . D D . 69 LYS HZ2 1 1
10 11150 4 1 3 LYS HZ3 H 5.847 -15.267 12.263 1.00 . D D . 69 LYS HZ3 1 1
10 11151 4 1 3 LYS N N 4.897 -12.521 6.299 1.00 . D D . 69 LYS N 1 1
10 11152 4 1 3 LYS NZ N 6.577 -15.163 11.721 1.00 . D D . 69 LYS NZ 1 1
10 11153 4 1 3 LYS O O 1.658 -11.921 7.533 1.00 . D D . 69 LYS O 1 1
10 11154 4 1 4 ALA C C 1.667 -8.917 6.232 1.00 . D D . 70 ALA C 1 1
10 11155 4 1 4 ALA CA C 2.589 -9.211 7.394 1.00 . D D . 70 ALA CA 1 1
10 11156 4 1 4 ALA CB C 3.625 -8.116 7.574 1.00 . D D . 70 ALA CB 1 1
10 11157 4 1 4 ALA H H 4.301 -10.384 7.141 1.00 . D D . 70 ALA H 1 1
10 11158 4 1 4 ALA HA H 2.003 -9.225 8.294 1.00 . D D . 70 ALA HA 1 1
10 11159 4 1 4 ALA HB1 H 4.283 -8.050 6.735 1.00 . D D . 70 ALA HB1 1 1
10 11160 4 1 4 ALA HB2 H 3.158 -7.181 7.760 1.00 . D D . 70 ALA HB2 1 1
10 11161 4 1 4 ALA HB3 H 4.258 -8.317 8.400 1.00 . D D . 70 ALA HB3 1 1
10 11162 4 1 4 ALA N N 3.319 -10.440 7.290 1.00 . D D . 70 ALA N 1 1
10 11163 4 1 4 ALA O O 0.986 -7.903 6.256 1.00 . D D . 70 ALA O 1 1
10 11164 4 1 5 ALA C C -0.581 -9.879 4.054 1.00 . D D . 71 ALA C 1 1
10 11165 4 1 5 ALA CA C 0.899 -9.560 3.993 1.00 . D D . 71 ALA CA 1 1
10 11166 4 1 5 ALA CB C 1.649 -10.235 2.865 1.00 . D D . 71 ALA CB 1 1
10 11167 4 1 5 ALA H H 2.217 -10.580 5.238 1.00 . D D . 71 ALA H 1 1
10 11168 4 1 5 ALA HA H 0.933 -8.503 3.771 1.00 . D D . 71 ALA HA 1 1
10 11169 4 1 5 ALA HB1 H 2.679 -9.969 2.865 1.00 . D D . 71 ALA HB1 1 1
10 11170 4 1 5 ALA HB2 H 1.558 -11.275 2.997 1.00 . D D . 71 ALA HB2 1 1
10 11171 4 1 5 ALA HB3 H 1.251 -9.936 1.941 1.00 . D D . 71 ALA HB3 1 1
10 11172 4 1 5 ALA N N 1.631 -9.768 5.214 1.00 . D D . 71 ALA N 1 1
10 11173 4 1 5 ALA O O -1.221 -9.976 3.027 1.00 . D D . 71 ALA O 1 1
10 11174 4 1 6 ALA C C -2.710 -8.373 6.271 1.00 . D D . 72 ALA C 1 1
10 11175 4 1 6 ALA CA C -2.540 -9.633 5.468 1.00 . D D . 72 ALA CA 1 1
10 11176 4 1 6 ALA CB C -3.228 -10.815 6.057 1.00 . D D . 72 ALA CB 1 1
10 11177 4 1 6 ALA H H -0.571 -9.996 6.048 1.00 . D D . 72 ALA H 1 1
10 11178 4 1 6 ALA HA H -3.031 -9.429 4.534 1.00 . D D . 72 ALA HA 1 1
10 11179 4 1 6 ALA HB1 H -4.253 -10.587 6.245 1.00 . D D . 72 ALA HB1 1 1
10 11180 4 1 6 ALA HB2 H -3.165 -11.620 5.377 1.00 . D D . 72 ALA HB2 1 1
10 11181 4 1 6 ALA HB3 H -2.766 -11.118 6.955 1.00 . D D . 72 ALA HB3 1 1
10 11182 4 1 6 ALA N N -1.152 -9.941 5.243 1.00 . D D . 72 ALA N 1 1
10 11183 4 1 6 ALA O O -3.475 -7.496 5.905 1.00 . D D . 72 ALA O 1 1
10 11184 4 1 7 ALA C C -1.730 -5.731 7.623 1.00 . D D . 73 ALA C 1 1
10 11185 4 1 7 ALA CA C -2.001 -7.082 8.248 1.00 . D D . 73 ALA CA 1 1
10 11186 4 1 7 ALA CB C -1.009 -7.352 9.359 1.00 . D D . 73 ALA CB 1 1
10 11187 4 1 7 ALA H H -1.362 -8.993 7.550 1.00 . D D . 73 ALA H 1 1
10 11188 4 1 7 ALA HA H -2.991 -7.040 8.687 1.00 . D D . 73 ALA HA 1 1
10 11189 4 1 7 ALA HB1 H -1.252 -8.264 9.866 1.00 . D D . 73 ALA HB1 1 1
10 11190 4 1 7 ALA HB2 H -0.025 -7.417 8.956 1.00 . D D . 73 ALA HB2 1 1
10 11191 4 1 7 ALA HB3 H -1.090 -6.571 10.091 1.00 . D D . 73 ALA HB3 1 1
10 11192 4 1 7 ALA N N -1.946 -8.202 7.344 1.00 . D D . 73 ALA N 1 1
10 11193 4 1 7 ALA O O -2.404 -4.770 7.943 1.00 . D D . 73 ALA O 1 1
10 11194 4 1 8 ALA C C -1.629 -4.114 5.051 1.00 . D D . 74 ALA C 1 1
10 11195 4 1 8 ALA CA C -0.492 -4.450 5.984 1.00 . D D . 74 ALA CA 1 1
10 11196 4 1 8 ALA CB C 0.796 -4.634 5.215 1.00 . D D . 74 ALA CB 1 1
10 11197 4 1 8 ALA H H -0.279 -6.498 6.438 1.00 . D D . 74 ALA H 1 1
10 11198 4 1 8 ALA HA H -0.368 -3.623 6.676 1.00 . D D . 74 ALA HA 1 1
10 11199 4 1 8 ALA HB1 H 0.780 -5.463 4.589 1.00 . D D . 74 ALA HB1 1 1
10 11200 4 1 8 ALA HB2 H 0.987 -3.804 4.657 1.00 . D D . 74 ALA HB2 1 1
10 11201 4 1 8 ALA HB3 H 1.555 -4.773 5.900 1.00 . D D . 74 ALA HB3 1 1
10 11202 4 1 8 ALA N N -0.775 -5.667 6.705 1.00 . D D . 74 ALA N 1 1
10 11203 4 1 8 ALA O O -1.946 -2.968 4.827 1.00 . D D . 74 ALA O 1 1
10 11204 4 1 9 ILE C C -4.614 -4.474 4.180 1.00 . D D . 75 ILE C 1 1
10 11205 4 1 9 ILE CA C -3.339 -4.993 3.535 1.00 . D D . 75 ILE CA 1 1
10 11206 4 1 9 ILE CB C -3.588 -6.316 2.834 1.00 . D D . 75 ILE CB 1 1
10 11207 4 1 9 ILE CD1 C -1.533 -6.315 1.297 1.00 . D D . 75 ILE CD1 1 1
10 11208 4 1 9 ILE CG1 C -2.327 -7.034 2.373 1.00 . D D . 75 ILE CG1 1 1
10 11209 4 1 9 ILE CG2 C -4.537 -6.003 1.689 1.00 . D D . 75 ILE CG2 1 1
10 11210 4 1 9 ILE H H -1.974 -6.029 4.767 1.00 . D D . 75 ILE H 1 1
10 11211 4 1 9 ILE HA H -3.009 -4.258 2.809 1.00 . D D . 75 ILE HA 1 1
10 11212 4 1 9 ILE HB H -4.144 -6.953 3.510 1.00 . D D . 75 ILE HB 1 1
10 11213 4 1 9 ILE HD11 H -2.098 -6.296 0.406 1.00 . D D . 75 ILE HD11 1 1
10 11214 4 1 9 ILE HD12 H -1.320 -5.326 1.600 1.00 . D D . 75 ILE HD12 1 1
10 11215 4 1 9 ILE HD13 H -0.627 -6.850 1.150 1.00 . D D . 75 ILE HD13 1 1
10 11216 4 1 9 ILE HG12 H -1.680 -7.205 3.233 1.00 . D D . 75 ILE HG12 1 1
10 11217 4 1 9 ILE HG13 H -2.639 -8.000 1.993 1.00 . D D . 75 ILE HG13 1 1
10 11218 4 1 9 ILE HG21 H -4.514 -6.792 0.970 1.00 . D D . 75 ILE HG21 1 1
10 11219 4 1 9 ILE HG22 H -5.536 -5.864 2.054 1.00 . D D . 75 ILE HG22 1 1
10 11220 4 1 9 ILE HG23 H -4.260 -5.079 1.236 1.00 . D D . 75 ILE HG23 1 1
10 11221 4 1 9 ILE N N -2.267 -5.125 4.494 1.00 . D D . 75 ILE N 1 1
10 11222 4 1 9 ILE O O -5.246 -3.567 3.655 1.00 . D D . 75 ILE O 1 1
10 11223 4 1 10 LYS C C -5.887 -3.209 6.684 1.00 . D D . 76 LYS C 1 1
10 11224 4 1 10 LYS CA C -6.050 -4.623 6.175 1.00 . D D . 76 LYS CA 1 1
10 11225 4 1 10 LYS CB C -6.154 -5.651 7.288 1.00 . D D . 76 LYS CB 1 1
10 11226 4 1 10 LYS CD C -8.081 -7.028 6.295 1.00 . D D . 76 LYS CD 1 1
10 11227 4 1 10 LYS CE C -9.074 -6.650 7.270 1.00 . D D . 76 LYS CE 1 1
10 11228 4 1 10 LYS CG C -6.691 -6.979 6.839 1.00 . D D . 76 LYS CG 1 1
10 11229 4 1 10 LYS H H -4.328 -5.758 5.657 1.00 . D D . 76 LYS H 1 1
10 11230 4 1 10 LYS HA H -6.959 -4.585 5.590 1.00 . D D . 76 LYS HA 1 1
10 11231 4 1 10 LYS HB2 H -5.168 -5.802 7.728 1.00 . D D . 76 LYS HB2 1 1
10 11232 4 1 10 LYS HB3 H -6.780 -5.235 8.054 1.00 . D D . 76 LYS HB3 1 1
10 11233 4 1 10 LYS HD2 H -8.151 -6.368 5.430 1.00 . D D . 76 LYS HD2 1 1
10 11234 4 1 10 LYS HD3 H -8.309 -7.998 5.967 1.00 . D D . 76 LYS HD3 1 1
10 11235 4 1 10 LYS HE2 H -8.810 -7.135 8.210 1.00 . D D . 76 LYS HE2 1 1
10 11236 4 1 10 LYS HE3 H -9.132 -5.779 7.461 1.00 . D D . 76 LYS HE3 1 1
10 11237 4 1 10 LYS HG2 H -6.019 -7.367 6.074 1.00 . D D . 76 LYS HG2 1 1
10 11238 4 1 10 LYS HG3 H -6.643 -7.655 7.668 1.00 . D D . 76 LYS HG3 1 1
10 11239 4 1 10 LYS HZ1 H -10.209 -7.718 6.838 1.00 . D D . 76 LYS HZ1 1 1
10 11240 4 1 10 LYS HZ2 H -10.841 -6.689 7.645 1.00 . D D . 76 LYS HZ2 1 1
10 11241 4 1 10 LYS HZ3 H -10.427 -6.598 6.316 1.00 . D D . 76 LYS HZ3 1 1
10 11242 4 1 10 LYS N N -4.944 -5.029 5.344 1.00 . D D . 76 LYS N 1 1
10 11243 4 1 10 LYS NZ N -10.215 -6.938 6.999 1.00 . D D . 76 LYS NZ 1 1
10 11244 4 1 10 LYS O O -6.826 -2.476 6.712 1.00 . D D . 76 LYS O 1 1
10 11245 4 1 11 ALA C C -4.145 -0.481 6.084 1.00 . D D . 77 ALA C 1 1
10 11246 4 1 11 ALA CA C -4.284 -1.417 7.265 1.00 . D D . 77 ALA CA 1 1
10 11247 4 1 11 ALA CB C -3.013 -1.474 8.092 1.00 . D D . 77 ALA CB 1 1
10 11248 4 1 11 ALA H H -3.976 -3.464 6.879 1.00 . D D . 77 ALA H 1 1
10 11249 4 1 11 ALA HA H -5.055 -0.972 7.881 1.00 . D D . 77 ALA HA 1 1
10 11250 4 1 11 ALA HB1 H -2.721 -0.482 8.401 1.00 . D D . 77 ALA HB1 1 1
10 11251 4 1 11 ALA HB2 H -3.205 -2.065 8.971 1.00 . D D . 77 ALA HB2 1 1
10 11252 4 1 11 ALA HB3 H -2.217 -1.897 7.521 1.00 . D D . 77 ALA HB3 1 1
10 11253 4 1 11 ALA N N -4.675 -2.769 6.948 1.00 . D D . 77 ALA N 1 1
10 11254 4 1 11 ALA O O -3.890 0.692 6.313 1.00 . D D . 77 ALA O 1 1
10 11255 4 1 12 ILE C C -5.931 -0.117 3.056 1.00 . D D . 78 ILE C 1 1
10 11256 4 1 12 ILE CA C -4.556 -0.025 3.701 1.00 . D D . 78 ILE CA 1 1
10 11257 4 1 12 ILE CB C -3.379 -0.138 2.743 1.00 . D D . 78 ILE CB 1 1
10 11258 4 1 12 ILE CD1 C -2.354 1.208 0.802 1.00 . D D . 78 ILE CD1 1 1
10 11259 4 1 12 ILE CG1 C -3.479 1.002 1.787 1.00 . D D . 78 ILE CG1 1 1
10 11260 4 1 12 ILE CG2 C -3.287 -1.424 1.976 1.00 . D D . 78 ILE CG2 1 1
10 11261 4 1 12 ILE H H -4.513 -1.857 4.614 1.00 . D D . 78 ILE H 1 1
10 11262 4 1 12 ILE HA H -4.577 1.000 4.056 1.00 . D D . 78 ILE HA 1 1
10 11263 4 1 12 ILE HB H -2.489 -0.024 3.333 1.00 . D D . 78 ILE HB 1 1
10 11264 4 1 12 ILE HD11 H -1.790 1.049 0.870 1.00 . D D . 78 ILE HD11 1 1
10 11265 4 1 12 ILE HD12 H -2.349 0.993 0.277 1.00 . D D . 78 ILE HD12 1 1
10 11266 4 1 12 ILE HD13 H -2.120 1.721 0.535 1.00 . D D . 78 ILE HD13 1 1
10 11267 4 1 12 ILE HG12 H -4.397 0.871 1.214 1.00 . D D . 78 ILE HG12 1 1
10 11268 4 1 12 ILE HG13 H -3.604 1.872 2.342 1.00 . D D . 78 ILE HG13 1 1
10 11269 4 1 12 ILE HG21 H -4.064 -1.461 1.258 1.00 . D D . 78 ILE HG21 1 1
10 11270 4 1 12 ILE HG22 H -2.326 -1.516 1.513 1.00 . D D . 78 ILE HG22 1 1
10 11271 4 1 12 ILE HG23 H -3.406 -2.234 2.642 1.00 . D D . 78 ILE HG23 1 1
10 11272 4 1 12 ILE N N -4.403 -0.893 4.848 1.00 . D D . 78 ILE N 1 1
10 11273 4 1 12 ILE O O -6.589 0.907 2.943 1.00 . D D . 78 ILE O 1 1
10 11274 4 1 13 ALA C C -8.914 -0.887 2.614 1.00 . D D . 79 ALA C 1 1
10 11275 4 1 13 ALA CA C -7.662 -1.428 1.948 1.00 . D D . 79 ALA CA 1 1
10 11276 4 1 13 ALA CB C -7.827 -2.886 1.556 1.00 . D D . 79 ALA CB 1 1
10 11277 4 1 13 ALA H H -5.914 -2.118 2.950 1.00 . D D . 79 ALA H 1 1
10 11278 4 1 13 ALA HA H -7.490 -0.859 1.047 1.00 . D D . 79 ALA HA 1 1
10 11279 4 1 13 ALA HB1 H -6.913 -3.234 1.147 1.00 . D D . 79 ALA HB1 1 1
10 11280 4 1 13 ALA HB2 H -8.131 -3.463 2.402 1.00 . D D . 79 ALA HB2 1 1
10 11281 4 1 13 ALA HB3 H -8.610 -2.955 0.822 1.00 . D D . 79 ALA HB3 1 1
10 11282 4 1 13 ALA N N -6.447 -1.299 2.721 1.00 . D D . 79 ALA N 1 1
10 11283 4 1 13 ALA O O -9.796 -0.344 1.968 1.00 . D D . 79 ALA O 1 1
10 11284 4 1 14 ALA C C -9.862 1.110 4.931 1.00 . D D . 80 ALA C 1 1
10 11285 4 1 14 ALA CA C -9.975 -0.394 4.773 1.00 . D D . 80 ALA CA 1 1
10 11286 4 1 14 ALA CB C -9.911 -1.074 6.125 1.00 . D D . 80 ALA CB 1 1
10 11287 4 1 14 ALA H H -8.128 -1.393 4.333 1.00 . D D . 80 ALA H 1 1
10 11288 4 1 14 ALA HA H -10.930 -0.621 4.316 1.00 . D D . 80 ALA HA 1 1
10 11289 4 1 14 ALA HB1 H -9.999 -2.120 5.991 1.00 . D D . 80 ALA HB1 1 1
10 11290 4 1 14 ALA HB2 H -8.988 -0.876 6.589 1.00 . D D . 80 ALA HB2 1 1
10 11291 4 1 14 ALA HB3 H -10.700 -0.714 6.711 1.00 . D D . 80 ALA HB3 1 1
10 11292 4 1 14 ALA N N -8.944 -0.965 3.938 1.00 . D D . 80 ALA N 1 1
10 11293 4 1 14 ALA O O -10.861 1.802 5.025 1.00 . D D . 80 ALA O 1 1
10 11294 4 1 15 ILE C C -8.666 3.640 3.574 1.00 . D D . 81 ILE C 1 1
10 11295 4 1 15 ILE CA C -8.330 3.041 4.926 1.00 . D D . 81 ILE CA 1 1
10 11296 4 1 15 ILE CB C -6.899 3.284 5.380 1.00 . D D . 81 ILE CB 1 1
10 11297 4 1 15 ILE CD1 C -6.857 1.455 7.225 1.00 . D D . 81 ILE CD1 1 1
10 11298 4 1 15 ILE CG1 C -6.627 2.887 6.811 1.00 . D D . 81 ILE CG1 1 1
10 11299 4 1 15 ILE CG2 C -6.511 4.742 5.232 1.00 . D D . 81 ILE CG2 1 1
10 11300 4 1 15 ILE H H -7.898 0.990 4.741 1.00 . D D . 81 ILE H 1 1
10 11301 4 1 15 ILE HA H -8.941 3.538 5.667 1.00 . D D . 81 ILE HA 1 1
10 11302 4 1 15 ILE HB H -6.221 2.691 4.785 1.00 . D D . 81 ILE HB 1 1
10 11303 4 1 15 ILE HD11 H -6.556 0.770 6.453 1.00 . D D . 81 ILE HD11 1 1
10 11304 4 1 15 ILE HD12 H -6.271 1.243 8.102 1.00 . D D . 81 ILE HD12 1 1
10 11305 4 1 15 ILE HD13 H -7.878 1.256 7.484 1.00 . D D . 81 ILE HD13 1 1
10 11306 4 1 15 ILE HG12 H -5.583 3.120 7.021 1.00 . D D . 81 ILE HG12 1 1
10 11307 4 1 15 ILE HG13 H -7.201 3.522 7.435 1.00 . D D . 81 ILE HG13 1 1
10 11308 4 1 15 ILE HG21 H -7.236 5.383 5.659 1.00 . D D . 81 ILE HG21 1 1
10 11309 4 1 15 ILE HG22 H -5.567 4.961 5.693 1.00 . D D . 81 ILE HG22 1 1
10 11310 4 1 15 ILE HG23 H -6.416 4.983 4.193 1.00 . D D . 81 ILE HG23 1 1
10 11311 4 1 15 ILE N N -8.645 1.633 4.872 1.00 . D D . 81 ILE N 1 1
10 11312 4 1 15 ILE O O -9.256 4.703 3.502 1.00 . D D . 81 ILE O 1 1
10 11313 4 1 16 ILE C C -10.277 3.349 0.971 1.00 . D D . 82 ILE C 1 1
10 11314 4 1 16 ILE CA C -8.771 3.238 1.128 1.00 . D D . 82 ILE CA 1 1
10 11315 4 1 16 ILE CB C -8.133 2.281 0.129 1.00 . D D . 82 ILE CB 1 1
10 11316 4 1 16 ILE CD1 C -5.849 1.878 -0.964 1.00 . D D . 82 ILE CD1 1 1
10 11317 4 1 16 ILE CG1 C -6.652 2.628 0.086 1.00 . D D . 82 ILE CG1 1 1
10 11318 4 1 16 ILE CG2 C -8.768 2.347 -1.249 1.00 . D D . 82 ILE CG2 1 1
10 11319 4 1 16 ILE H H -7.723 2.195 2.595 1.00 . D D . 82 ILE H 1 1
10 11320 4 1 16 ILE HA H -8.421 4.242 0.948 1.00 . D D . 82 ILE HA 1 1
10 11321 4 1 16 ILE HB H -8.266 1.270 0.489 1.00 . D D . 82 ILE HB 1 1
10 11322 4 1 16 ILE HD11 H -4.803 2.068 -0.832 1.00 . D D . 82 ILE HD11 1 1
10 11323 4 1 16 ILE HD12 H -6.035 0.827 -0.864 1.00 . D D . 82 ILE HD12 1 1
10 11324 4 1 16 ILE HD13 H -6.109 2.283 -1.928 1.00 . D D . 82 ILE HD13 1 1
10 11325 4 1 16 ILE HG12 H -6.559 3.696 -0.114 1.00 . D D . 82 ILE HG12 1 1
10 11326 4 1 16 ILE HG13 H -6.214 2.473 1.064 1.00 . D D . 82 ILE HG13 1 1
10 11327 4 1 16 ILE HG21 H -9.813 2.117 -1.238 1.00 . D D . 82 ILE HG21 1 1
10 11328 4 1 16 ILE HG22 H -8.640 3.322 -1.659 1.00 . D D . 82 ILE HG22 1 1
10 11329 4 1 16 ILE HG23 H -8.295 1.657 -1.925 1.00 . D D . 82 ILE HG23 1 1
10 11330 4 1 16 ILE N N -8.356 2.954 2.482 1.00 . D D . 82 ILE N 1 1
10 11331 4 1 16 ILE O O -10.781 4.302 0.402 1.00 . D D . 82 ILE O 1 1
10 11332 4 1 17 LYS C C -12.993 3.632 2.271 1.00 . D D . 83 LYS C 1 1
10 11333 4 1 17 LYS CA C -12.456 2.386 1.595 1.00 . D D . 83 LYS CA 1 1
10 11334 4 1 17 LYS CB C -12.850 1.052 2.198 1.00 . D D . 83 LYS CB 1 1
10 11335 4 1 17 LYS CD C -15.292 0.971 1.550 1.00 . D D . 83 LYS CD 1 1
10 11336 4 1 17 LYS CE C -15.538 -0.215 0.863 1.00 . D D . 83 LYS CE 1 1
10 11337 4 1 17 LYS CG C -14.285 0.925 2.644 1.00 . D D . 83 LYS CG 1 1
10 11338 4 1 17 LYS H H -10.523 1.637 1.924 1.00 . D D . 83 LYS H 1 1
10 11339 4 1 17 LYS HA H -12.855 2.422 0.593 1.00 . D D . 83 LYS HA 1 1
10 11340 4 1 17 LYS HB2 H -12.637 0.264 1.475 1.00 . D D . 83 LYS HB2 1 1
10 11341 4 1 17 LYS HB3 H -12.229 0.886 3.061 1.00 . D D . 83 LYS HB3 1 1
10 11342 4 1 17 LYS HD2 H -16.235 1.321 1.971 1.00 . D D . 83 LYS HD2 1 1
10 11343 4 1 17 LYS HD3 H -15.004 1.641 0.890 1.00 . D D . 83 LYS HD3 1 1
10 11344 4 1 17 LYS HE2 H -16.131 -0.018 -0.030 1.00 . D D . 83 LYS HE2 1 1
10 11345 4 1 17 LYS HE3 H -14.663 -0.556 0.601 1.00 . D D . 83 LYS HE3 1 1
10 11346 4 1 17 LYS HG2 H -14.403 -0.004 3.201 1.00 . D D . 83 LYS HG2 1 1
10 11347 4 1 17 LYS HG3 H -14.507 1.731 3.292 1.00 . D D . 83 LYS HG3 1 1
10 11348 4 1 17 LYS HZ1 H -15.712 -1.258 2.245 1.00 . D D . 83 LYS HZ1 1 1
10 11349 4 1 17 LYS HZ2 H -16.324 -1.778 1.267 1.00 . D D . 83 LYS HZ2 1 1
10 11350 4 1 17 LYS HZ3 H -16.852 -0.978 1.815 1.00 . D D . 83 LYS HZ3 1 1
10 11351 4 1 17 LYS N N -11.015 2.394 1.523 1.00 . D D . 83 LYS N 1 1
10 11352 4 1 17 LYS NZ N -16.129 -1.115 1.598 1.00 . D D . 83 LYS NZ 1 1
10 11353 4 1 17 LYS O O -14.073 4.082 1.938 1.00 . D D . 83 LYS O 1 1
10 11354 4 1 18 ALA C C -12.145 6.710 3.168 1.00 . D D . 84 ALA C 1 1
10 11355 4 1 18 ALA CA C -12.642 5.465 3.855 1.00 . D D . 84 ALA CA 1 1
10 11356 4 1 18 ALA CB C -12.119 5.350 5.264 1.00 . D D . 84 ALA CB 1 1
10 11357 4 1 18 ALA H H -11.381 3.840 3.421 1.00 . D D . 84 ALA H 1 1
10 11358 4 1 18 ALA HA H -13.710 5.538 3.867 1.00 . D D . 84 ALA HA 1 1
10 11359 4 1 18 ALA HB1 H -12.476 6.180 5.815 1.00 . D D . 84 ALA HB1 1 1
10 11360 4 1 18 ALA HB2 H -12.496 4.476 5.717 1.00 . D D . 84 ALA HB2 1 1
10 11361 4 1 18 ALA HB3 H -11.074 5.353 5.308 1.00 . D D . 84 ALA HB3 1 1
10 11362 4 1 18 ALA N N -12.270 4.232 3.204 1.00 . D D . 84 ALA N 1 1
10 11363 4 1 18 ALA O O -12.831 7.696 3.132 1.00 . D D . 84 ALA O 1 1
10 11364 4 1 19 GLY C C -10.925 7.996 0.462 1.00 . D D . 85 GLY C 1 1
10 11365 4 1 19 GLY CA C -10.390 7.798 1.864 1.00 . D D . 85 GLY CA 1 1
10 11366 4 1 19 GLY H H -10.377 5.916 2.716 1.00 . D D . 85 GLY H 1 1
10 11367 4 1 19 GLY HA2 H -10.562 8.713 2.410 1.00 . D D . 85 GLY HA2 1 1
10 11368 4 1 19 GLY HA3 H -9.328 7.635 1.794 1.00 . D D . 85 GLY HA3 1 1
10 11369 4 1 19 GLY N N -10.977 6.689 2.572 1.00 . D D . 85 GLY N 1 1
10 11370 4 1 19 GLY O O -10.953 9.118 0.007 1.00 . D D . 85 GLY O 1 1
10 11371 4 1 20 GLY C C -10.960 7.380 -2.607 1.00 . D D . 86 GLY C 1 1
10 11372 4 1 20 GLY CA C -11.979 7.063 -1.532 1.00 . D D . 86 GLY CA 1 1
10 11373 4 1 20 GLY H H -11.268 6.064 0.177 1.00 . D D . 86 GLY H 1 1
10 11374 4 1 20 GLY HA2 H -12.462 6.143 -1.770 1.00 . D D . 86 GLY HA2 1 1
10 11375 4 1 20 GLY HA3 H -12.715 7.850 -1.514 1.00 . D D . 86 GLY HA3 1 1
10 11376 4 1 20 GLY N N -11.394 6.967 -0.227 1.00 . D D . 86 GLY N 1 1
10 11377 4 1 20 GLY O O -11.248 8.129 -3.508 1.00 . D D . 86 GLY O 1 1
10 11378 4 1 21 PHE C C -8.884 6.821 -4.824 1.00 . D D . 87 PHE C 1 1
10 11379 4 1 21 PHE CA C -8.628 7.077 -3.362 1.00 . D D . 87 PHE CA 1 1
10 11380 4 1 21 PHE CB C -7.448 6.271 -2.861 1.00 . D D . 87 PHE CB 1 1
10 11381 4 1 21 PHE CD1 C -7.439 6.072 -0.362 1.00 . D D . 87 PHE CD1 1 1
10 11382 4 1 21 PHE CD2 C -5.794 7.481 -1.401 1.00 . D D . 87 PHE CD2 1 1
10 11383 4 1 21 PHE CE1 C -6.768 6.151 0.858 1.00 . D D . 87 PHE CE1 1 1
10 11384 4 1 21 PHE CE2 C -5.151 7.622 -0.173 1.00 . D D . 87 PHE CE2 1 1
10 11385 4 1 21 PHE CG C -6.914 6.660 -1.511 1.00 . D D . 87 PHE CG 1 1
10 11386 4 1 21 PHE CZ C -5.612 6.922 0.942 1.00 . D D . 87 PHE CZ 1 1
10 11387 4 1 21 PHE H H -9.652 6.191 -1.783 1.00 . D D . 87 PHE H 1 1
10 11388 4 1 21 PHE HA H -8.301 8.091 -3.265 1.00 . D D . 87 PHE HA 1 1
10 11389 4 1 21 PHE HB2 H -7.738 5.233 -2.850 1.00 . D D . 87 PHE HB2 1 1
10 11390 4 1 21 PHE HB3 H -6.680 6.360 -3.619 1.00 . D D . 87 PHE HB3 1 1
10 11391 4 1 21 PHE HD1 H -8.335 5.505 -0.475 1.00 . D D . 87 PHE HD1 1 1
10 11392 4 1 21 PHE HD2 H -5.445 8.010 -2.248 1.00 . D D . 87 PHE HD2 1 1
10 11393 4 1 21 PHE HE1 H -7.112 5.603 1.709 1.00 . D D . 87 PHE HE1 1 1
10 11394 4 1 21 PHE HE2 H -4.275 8.239 -0.144 1.00 . D D . 87 PHE HE2 1 1
10 11395 4 1 21 PHE HZ H -5.088 6.988 1.873 1.00 . D D . 87 PHE HZ 1 1
10 11396 4 1 21 PHE N N -9.759 6.846 -2.505 1.00 . D D . 87 PHE N 1 1
10 11397 4 1 21 PHE O O -8.853 7.738 -5.615 1.00 . D D . 87 PHE O 1 1
10 11398 4 1 22 NH2 HN1 H -9.118 5.425 -6.208 1.00 . D D . 88 NH2 HN1 1 1
10 11399 4 1 22 NH2 HN2 H -9.092 4.837 -4.611 1.00 . D D . 88 NH2 HN2 1 1
10 11400 4 1 22 NH2 N N -9.102 5.593 -5.242 1.00 . D D . 88 NH2 N 1 1
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