NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526010 |
2ldr   |
17680 | cing | 4-filtered-FRED | STAR | entry | full | 1420 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ldr
# This FRED archive file contains, for PDB entry <2ldr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ldr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ldr
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 9359.13
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 $E3_ubiquitin_protein_ligase_CBL_B A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_CBL_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase CBL B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMGSDHIKVTQEQYELXCEMGSTFQLCKICAENDKDVKIEPCGHLMCTSCLTAWQESDGQGCPFCRCEIKGTEPIIVDPF
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 SER . 1 1
7 ASP . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 TYR . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 PTR $PTR 1 1
20 CYS . 1 1
21 GLU . 1 1
22 MET . 1 1
23 GLY . 1 1
24 SER . 1 1
25 THR . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 CYS . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 CYS . 1 1
45 GLY . 1 1
46 HIS . 1 1
47 LEU . 1 1
48 MET . 1 1
49 CYS . 1 1
50 THR . 1 1
51 SER . 1 1
52 CYS . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 TRP . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 SER . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 GLN . 1 1
63 GLY . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 CYS . 1 1
68 ARG . 1 1
69 CYS . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 THR . 1 1
75 GLU . 1 1
76 PRO . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 VAL . 1 1
80 ASP . 1 1
81 PRO . 1 1
82 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
TYR 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
PTR 19 19 1 1
CYS 20 20 1 1
GLU 21 21 1 1
MET 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
THR 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
CYS 44 44 1 1
GLY 45 45 1 1
HIS 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
CYS 49 49 1 1
THR 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
TRP 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
GLN 62 62 1 1
GLY 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
CYS 67 67 1 1
ARG 68 68 1 1
CYS 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
PRO 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
VAL 79 79 1 1
ASP 80 80 1 1
PRO 81 81 1 1
PHE 82 82 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_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
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
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
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 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 1 GLY QA . 345 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 346 PRO QD 1 1
2 1 1 1 1 2 PRO HG2 . 346 PRO HG2 1 1
2 1 2 1 1 3 HIS H . 347 HIS HN 1 1
3 1 1 1 1 5 GLY H . 349 GLY HN 1 1
3 1 2 1 1 6 SER H . 350 SER HN 1 1
4 1 1 1 1 5 GLY QA . 349 GLY QA 1 1
4 1 2 1 1 6 SER H . 350 SER HN 1 1
5 1 1 1 1 6 SER H . 350 SER HN 1 1
5 1 2 1 1 6 SER QB . 350 SER QB 1 1
6 1 1 1 1 6 SER H . 350 SER HN 1 1
6 1 2 1 1 7 ASP H . 351 ASP HN 1 1
7 1 1 1 1 6 SER HA . 350 SER HA 1 1
7 1 2 1 1 7 ASP H . 351 ASP HN 1 1
8 1 1 1 1 6 SER HA . 350 SER HA 1 1
8 1 2 1 1 76 PRO HG2 . 420 PRO HG2 1 1
9 1 1 1 1 6 SER HA . 350 SER HA 1 1
9 1 2 1 1 76 PRO HG3 . 420 PRO HG3 1 1
10 1 1 1 1 6 SER QB . 350 SER QB 1 1
10 1 2 1 1 7 ASP H . 351 ASP HN 1 1
11 1 1 1 1 6 SER QB . 350 SER QB 1 1
11 1 2 1 1 7 ASP QB . 351 ASP QB 1 1
12 1 1 1 1 6 SER QB . 350 SER QB 1 1
12 1 2 1 1 76 PRO QB . 420 PRO QB 1 1
13 1 1 1 1 6 SER QB . 350 SER QB 1 1
13 1 2 1 1 76 PRO HG2 . 420 PRO HG2 1 1
14 1 1 1 1 6 SER QB . 350 SER QB 1 1
14 1 2 1 1 77 ILE HA . 421 ILE HA 1 1
15 1 1 1 1 6 SER QB . 350 SER QB 1 1
15 1 2 1 1 78 ILE H . 422 ILE HN 1 1
16 1 1 1 1 6 SER QB . 350 SER QB 1 1
16 1 2 1 1 78 ILE HB . 422 ILE HB 1 1
17 1 1 1 1 6 SER QB . 350 SER QB 1 1
17 1 2 1 1 78 ILE MD . 422 ILE QD1 1 1
18 1 1 1 1 6 SER QB . 350 SER QB 1 1
18 1 2 1 1 78 ILE HG12 . 422 ILE HG12 1 1
19 1 1 1 1 6 SER QB . 350 SER QB 1 1
19 1 2 1 1 78 ILE QG . 422 ILE QG1 1 1
20 1 1 1 1 6 SER QB . 350 SER QB 1 1
20 1 2 1 1 78 ILE HG13 . 422 ILE HG13 1 1
21 1 1 1 1 6 SER QB . 350 SER QB 1 1
21 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
22 1 1 1 1 7 ASP H . 351 ASP HN 1 1
22 1 2 1 1 7 ASP HB2 . 351 ASP HB2 1 1
23 1 1 1 1 7 ASP H . 351 ASP HN 1 1
23 1 2 1 1 7 ASP HB3 . 351 ASP HB3 1 1
24 1 1 1 1 7 ASP H . 351 ASP HN 1 1
24 1 2 1 1 77 ILE H . 421 ILE HN 1 1
25 1 1 1 1 7 ASP H . 351 ASP HN 1 1
25 1 2 1 1 77 ILE HA . 421 ILE HA 1 1
26 1 1 1 1 7 ASP H . 351 ASP HN 1 1
26 1 2 1 1 77 ILE HG12 . 421 ILE HG12 1 1
27 1 1 1 1 7 ASP H . 351 ASP HN 1 1
27 1 2 1 1 77 ILE HG13 . 421 ILE HG13 1 1
28 1 1 1 1 7 ASP H . 351 ASP HN 1 1
28 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
29 1 1 1 1 7 ASP HA . 351 ASP HA 1 1
29 1 2 1 1 8 HIS H . 352 HIS HN 1 1
30 1 1 1 1 7 ASP QB . 351 ASP QB 1 1
30 1 2 1 1 8 HIS H . 352 HIS HN 1 1
31 1 1 1 1 7 ASP QB . 351 ASP QB 1 1
31 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
32 1 1 1 1 7 ASP QB . 351 ASP QB 1 1
32 1 2 1 1 78 ILE H . 422 ILE HN 1 1
33 1 1 1 1 7 ASP HB2 . 351 ASP HB2 1 1
33 1 2 1 1 8 HIS H . 352 HIS HN 1 1
34 1 1 1 1 7 ASP HB2 . 351 ASP HB2 1 1
34 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
35 1 1 1 1 7 ASP HB2 . 351 ASP HB2 1 1
35 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
36 1 1 1 1 7 ASP HB3 . 351 ASP HB3 1 1
36 1 2 1 1 8 HIS H . 352 HIS HN 1 1
37 1 1 1 1 7 ASP HB3 . 351 ASP HB3 1 1
37 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
38 1 1 1 1 7 ASP HB3 . 351 ASP HB3 1 1
38 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
39 1 1 1 1 8 HIS H . 352 HIS HN 1 1
39 1 2 1 1 8 HIS QB . 352 HIS QB 1 1
40 1 1 1 1 8 HIS H . 352 HIS HN 1 1
40 1 2 1 1 8 HIS HD2 . 352 HIS HD2 1 1
41 1 1 1 1 8 HIS H . 352 HIS HN 1 1
41 1 2 1 1 9 ILE H . 353 ILE HN 1 1
42 1 1 1 1 8 HIS HA . 352 HIS HA 1 1
42 1 2 1 1 9 ILE H . 353 ILE HN 1 1
43 1 1 1 1 8 HIS HA . 352 HIS HA 1 1
43 1 2 1 1 9 ILE HA . 353 ILE HA 1 1
44 1 1 1 1 8 HIS HA . 352 HIS HA 1 1
44 1 2 1 1 9 ILE HB . 353 ILE HB 1 1
45 1 1 1 1 8 HIS HA . 352 HIS HA 1 1
45 1 2 1 1 78 ILE H . 422 ILE HN 1 1
46 1 1 1 1 8 HIS HA . 352 HIS HA 1 1
46 1 2 1 1 78 ILE HB . 422 ILE HB 1 1
47 1 1 1 1 8 HIS QB . 352 HIS QB 1 1
47 1 2 1 1 9 ILE H . 353 ILE HN 1 1
48 1 1 1 1 8 HIS QB . 352 HIS QB 1 1
48 1 2 1 1 78 ILE H . 422 ILE HN 1 1
49 1 1 1 1 8 HIS QB . 352 HIS QB 1 1
49 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
50 1 1 1 1 8 HIS HE1 . 352 HIS HE1 1 1
50 1 2 1 1 78 ILE MD . 422 ILE QD1 1 1
51 1 1 1 1 8 HIS HE1 . 352 HIS HE1 1 1
51 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
52 1 1 1 1 9 ILE H . 353 ILE HN 1 1
52 1 2 1 1 9 ILE HB . 353 ILE HB 1 1
53 1 1 1 1 9 ILE H . 353 ILE HN 1 1
53 1 2 1 1 9 ILE HG12 . 353 ILE HG12 1 1
54 1 1 1 1 9 ILE H . 353 ILE HN 1 1
54 1 2 1 1 9 ILE QG . 353 ILE QG1 1 1
55 1 1 1 1 9 ILE H . 353 ILE HN 1 1
55 1 2 1 1 9 ILE HG13 . 353 ILE HG13 1 1
56 1 1 1 1 9 ILE H . 353 ILE HN 1 1
56 1 2 1 1 9 ILE MG . 353 ILE QG2 1 1
57 1 1 1 1 9 ILE H . 353 ILE HN 1 1
57 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
58 1 1 1 1 9 ILE H . 353 ILE HN 1 1
58 1 2 1 1 78 ILE H . 422 ILE HN 1 1
59 1 1 1 1 9 ILE H . 353 ILE HN 1 1
59 1 2 1 1 78 ILE HB . 422 ILE HB 1 1
60 1 1 1 1 9 ILE H . 353 ILE HN 1 1
60 1 2 1 1 79 VAL HA . 423 VAL HA 1 1
61 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
61 1 2 1 1 9 ILE MD . 353 ILE QD1 1 1
62 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
62 1 2 1 1 9 ILE HG12 . 353 ILE HG12 1 1
63 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
63 1 2 1 1 9 ILE QG . 353 ILE QG1 1 1
64 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
64 1 2 1 1 9 ILE HG13 . 353 ILE HG13 1 1
65 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
65 1 2 1 1 9 ILE MG . 353 ILE QG2 1 1
66 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
66 1 2 1 1 10 LYS H . 354 LYS HN 1 1
67 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
67 1 2 1 1 10 LYS QB . 354 LYS QB 1 1
68 1 1 1 1 9 ILE HA . 353 ILE HA 1 1
68 1 2 1 1 80 ASP H . 424 ASP HN 1 1
69 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
69 1 2 1 1 9 ILE MD . 353 ILE QD1 1 1
70 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
70 1 2 1 1 10 LYS H . 354 LYS HN 1 1
71 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
71 1 2 1 1 79 VAL HA . 423 VAL HA 1 1
72 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
72 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
73 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
73 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
74 1 1 1 1 9 ILE HB . 353 ILE HB 1 1
74 1 2 1 1 80 ASP H . 424 ASP HN 1 1
75 1 1 1 1 9 ILE MD . 353 ILE QD1 1 1
75 1 2 1 1 26 PHE HZ . 370 PHE HZ 1 1
76 1 1 1 1 9 ILE QG . 353 ILE QG1 1 1
76 1 2 1 1 10 LYS H . 354 LYS HN 1 1
77 1 1 1 1 9 ILE QG . 353 ILE QG1 1 1
77 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
78 1 1 1 1 9 ILE MG . 353 ILE QG2 1 1
78 1 2 1 1 10 LYS H . 354 LYS HN 1 1
79 1 1 1 1 9 ILE MG . 353 ILE QG2 1 1
79 1 2 1 1 26 PHE QE . 370 PHE QE 1 1
80 1 1 1 1 9 ILE MG . 353 ILE QG2 1 1
80 1 2 1 1 79 VAL HA . 423 VAL HA 1 1
81 1 1 1 1 10 LYS H . 354 LYS HN 1 1
81 1 2 1 1 10 LYS HB2 . 354 LYS HB2 1 1
82 1 1 1 1 10 LYS H . 354 LYS HN 1 1
82 1 2 1 1 10 LYS HB3 . 354 LYS HB3 1 1
83 1 1 1 1 10 LYS H . 354 LYS HN 1 1
83 1 2 1 1 10 LYS HG2 . 354 LYS HG2 1 1
84 1 1 1 1 10 LYS H . 354 LYS HN 1 1
84 1 2 1 1 10 LYS QG . 354 LYS QG 1 1
85 1 1 1 1 10 LYS H . 354 LYS HN 1 1
85 1 2 1 1 10 LYS HG3 . 354 LYS HG3 1 1
86 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
86 1 2 1 1 10 LYS QD . 354 LYS QD 1 1
87 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
87 1 2 1 1 11 VAL H . 355 VAL HN 1 1
88 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
88 1 2 1 1 11 VAL MG2 . 355 VAL QG2 1 1
89 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
89 1 2 1 1 80 ASP H . 424 ASP HN 1 1
90 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
90 1 2 1 1 80 ASP HB2 . 424 ASP HB2 1 1
91 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
91 1 2 1 1 80 ASP QB . 424 ASP QB 1 1
92 1 1 1 1 10 LYS HA . 354 LYS HA 1 1
92 1 2 1 1 80 ASP HB3 . 424 ASP HB3 1 1
93 1 1 1 1 10 LYS QB . 354 LYS QB 1 1
93 1 2 1 1 11 VAL H . 355 VAL HN 1 1
94 1 1 1 1 10 LYS QB . 354 LYS QB 1 1
94 1 2 1 1 80 ASP QB . 424 ASP QB 1 1
95 1 1 1 1 10 LYS HB2 . 354 LYS HB2 1 1
95 1 2 1 1 11 VAL H . 355 VAL HN 1 1
96 1 1 1 1 10 LYS HB3 . 354 LYS HB3 1 1
96 1 2 1 1 11 VAL H . 355 VAL HN 1 1
97 1 1 1 1 10 LYS QD . 354 LYS QD 1 1
97 1 2 1 1 11 VAL H . 355 VAL HN 1 1
98 1 1 1 1 10 LYS QD . 354 LYS QD 1 1
98 1 2 1 1 11 VAL HA . 355 VAL HA 1 1
99 1 1 1 1 10 LYS QD . 354 LYS QD 1 1
99 1 2 1 1 80 ASP QB . 424 ASP QB 1 1
100 1 1 1 1 10 LYS HE2 . 354 LYS HE2 1 1
100 1 2 1 1 10 LYS HG2 . 354 LYS HG2 1 1
101 1 1 1 1 10 LYS HE2 . 354 LYS HE2 1 1
101 1 2 1 1 10 LYS HG3 . 354 LYS HG3 1 1
102 1 1 1 1 10 LYS HE3 . 354 LYS HE3 1 1
102 1 2 1 1 10 LYS HG2 . 354 LYS HG2 1 1
103 1 1 1 1 10 LYS HE3 . 354 LYS HE3 1 1
103 1 2 1 1 10 LYS HG3 . 354 LYS HG3 1 1
104 1 1 1 1 10 LYS QG . 354 LYS QG 1 1
104 1 2 1 1 11 VAL H . 355 VAL HN 1 1
105 1 1 1 1 10 LYS HG2 . 354 LYS HG2 1 1
105 1 2 1 1 11 VAL H . 355 VAL HN 1 1
106 1 1 1 1 10 LYS HG3 . 354 LYS HG3 1 1
106 1 2 1 1 11 VAL H . 355 VAL HN 1 1
107 1 1 1 1 11 VAL H . 355 VAL HN 1 1
107 1 2 1 1 11 VAL HB . 355 VAL HB 1 1
108 1 1 1 1 11 VAL H . 355 VAL HN 1 1
108 1 2 1 1 11 VAL MG1 . 355 VAL QG1 1 1
109 1 1 1 1 11 VAL H . 355 VAL HN 1 1
109 1 2 1 1 11 VAL MG2 . 355 VAL QG2 1 1
110 1 1 1 1 11 VAL H . 355 VAL HN 1 1
110 1 2 1 1 80 ASP H . 424 ASP HN 1 1
111 1 1 1 1 11 VAL H . 355 VAL HN 1 1
111 1 2 1 1 80 ASP HB2 . 424 ASP HB2 1 1
112 1 1 1 1 11 VAL H . 355 VAL HN 1 1
112 1 2 1 1 80 ASP QB . 424 ASP QB 1 1
113 1 1 1 1 11 VAL H . 355 VAL HN 1 1
113 1 2 1 1 80 ASP HB3 . 424 ASP HB3 1 1
114 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
114 1 2 1 1 11 VAL MG1 . 355 VAL QG1 1 1
115 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
115 1 2 1 1 11 VAL MG2 . 355 VAL QG2 1 1
116 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
116 1 2 1 1 12 THR H . 356 THR HN 1 1
117 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
117 1 2 1 1 12 THR MG . 356 THR QG2 1 1
118 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
118 1 2 1 1 15 GLN HB2 . 359 GLN HB2 1 1
119 1 1 1 1 11 VAL HA . 355 VAL HA 1 1
119 1 2 1 1 15 GLN HB3 . 359 GLN HB3 1 1
120 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
120 1 2 1 1 12 THR H . 356 THR HN 1 1
121 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
121 1 2 1 1 81 PRO HA . 425 PRO HA 1 1
122 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
122 1 2 1 1 82 PHE H . 426 PHE HN 1 1
123 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
123 1 2 1 1 82 PHE HA . 426 PHE HA 1 1
124 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
124 1 2 1 1 82 PHE HB2 . 426 PHE HB2 1 1
125 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
125 1 2 1 1 82 PHE QB . 426 PHE QB 1 1
126 1 1 1 1 11 VAL HB . 355 VAL HB 1 1
126 1 2 1 1 82 PHE HB3 . 426 PHE HB3 1 1
127 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
127 1 2 1 1 12 THR H . 356 THR HN 1 1
128 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
128 1 2 1 1 15 GLN H . 359 GLN HN 1 1
129 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
129 1 2 1 1 15 GLN HB2 . 359 GLN HB2 1 1
130 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
130 1 2 1 1 15 GLN HB3 . 359 GLN HB3 1 1
131 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
131 1 2 1 1 15 GLN HG2 . 359 GLN HG2 1 1
132 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
132 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
133 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
133 1 2 1 1 16 TYR H . 360 TYR HN 1 1
134 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
134 1 2 1 1 16 TYR HA . 360 TYR HA 1 1
135 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
135 1 2 1 1 16 TYR QB . 360 TYR QB 1 1
136 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
136 1 2 1 1 16 TYR QD . 360 TYR QD 1 1
137 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
137 1 2 1 1 26 PHE QB . 370 PHE QB 1 1
138 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
138 1 2 1 1 27 GLN H . 371 GLN HN 1 1
139 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
139 1 2 1 1 82 PHE H . 426 PHE HN 1 1
140 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
140 1 2 1 1 82 PHE HB2 . 426 PHE HB2 1 1
141 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
141 1 2 1 1 82 PHE QB . 426 PHE QB 1 1
142 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
142 1 2 1 1 82 PHE HB3 . 426 PHE HB3 1 1
143 1 1 1 1 11 VAL MG1 . 355 VAL QG1 1 1
143 1 2 1 1 82 PHE QD . 426 PHE QD 1 1
144 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
144 1 2 1 1 12 THR H . 356 THR HN 1 1
145 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
145 1 2 1 1 26 PHE HA . 370 PHE HA 1 1
146 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
146 1 2 1 1 26 PHE HB2 . 370 PHE HB2 1 1
147 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
147 1 2 1 1 26 PHE QB . 370 PHE QB 1 1
148 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
148 1 2 1 1 26 PHE HB3 . 370 PHE HB3 1 1
149 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
149 1 2 1 1 26 PHE QD . 370 PHE QD 1 1
150 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
150 1 2 1 1 27 GLN H . 371 GLN HN 1 1
151 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
151 1 2 1 1 27 GLN HE22 . 371 GLN HE22 1 1
152 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
152 1 2 1 1 80 ASP HA . 424 ASP HA 1 1
153 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
153 1 2 1 1 81 PRO HA . 425 PRO HA 1 1
154 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
154 1 2 1 1 81 PRO HB2 . 425 PRO HB2 1 1
155 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
155 1 2 1 1 81 PRO HB3 . 425 PRO HB3 1 1
156 1 1 1 1 11 VAL MG2 . 355 VAL QG2 1 1
156 1 2 1 1 82 PHE H . 426 PHE HN 1 1
157 1 1 1 1 12 THR H . 356 THR HN 1 1
157 1 2 1 1 12 THR MG . 356 THR QG2 1 1
158 1 1 1 1 12 THR H . 356 THR HN 1 1
158 1 2 1 1 13 GLN H . 357 GLN HN 1 1
159 1 1 1 1 12 THR H . 356 THR HN 1 1
159 1 2 1 1 15 GLN H . 359 GLN HN 1 1
160 1 1 1 1 12 THR H . 356 THR HN 1 1
160 1 2 1 1 15 GLN HB2 . 359 GLN HB2 1 1
161 1 1 1 1 12 THR H . 356 THR HN 1 1
161 1 2 1 1 15 GLN HB3 . 359 GLN HB3 1 1
162 1 1 1 1 12 THR H . 356 THR HN 1 1
162 1 2 1 1 15 GLN HG2 . 359 GLN HG2 1 1
163 1 1 1 1 12 THR H . 356 THR HN 1 1
163 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
164 1 1 1 1 12 THR HA . 356 THR HA 1 1
164 1 2 1 1 12 THR MG . 356 THR QG2 1 1
165 1 1 1 1 12 THR HA . 356 THR HA 1 1
165 1 2 1 1 13 GLN H . 357 GLN HN 1 1
166 1 1 1 1 12 THR HA . 356 THR HA 1 1
166 1 2 1 1 14 GLU H . 358 GLU HN 1 1
167 1 1 1 1 12 THR HB . 356 THR HB 1 1
167 1 2 1 1 13 GLN H . 357 GLN HN 1 1
168 1 1 1 1 12 THR HB . 356 THR HB 1 1
168 1 2 1 1 14 GLU H . 358 GLU HN 1 1
169 1 1 1 1 12 THR HB . 356 THR HB 1 1
169 1 2 1 1 15 GLN H . 359 GLN HN 1 1
170 1 1 1 1 12 THR MG . 356 THR QG2 1 1
170 1 2 1 1 13 GLN H . 357 GLN HN 1 1
171 1 1 1 1 12 THR MG . 356 THR QG2 1 1
171 1 2 1 1 14 GLU H . 358 GLU HN 1 1
172 1 1 1 1 12 THR MG . 356 THR QG2 1 1
172 1 2 1 1 15 GLN H . 359 GLN HN 1 1
173 1 1 1 1 12 THR MG . 356 THR QG2 1 1
173 1 2 1 1 15 GLN HG2 . 359 GLN HG2 1 1
174 1 1 1 1 12 THR MG . 356 THR QG2 1 1
174 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
175 1 1 1 1 13 GLN H . 357 GLN HN 1 1
175 1 2 1 1 13 GLN HB2 . 357 GLN HB2 1 1
176 1 1 1 1 13 GLN H . 357 GLN HN 1 1
176 1 2 1 1 13 GLN QB . 357 GLN QB 1 1
177 1 1 1 1 13 GLN H . 357 GLN HN 1 1
177 1 2 1 1 13 GLN HB3 . 357 GLN HB3 1 1
178 1 1 1 1 13 GLN H . 357 GLN HN 1 1
178 1 2 1 1 13 GLN QE . 357 GLN QE2 1 1
179 1 1 1 1 13 GLN H . 357 GLN HN 1 1
179 1 2 1 1 13 GLN HG2 . 357 GLN HG2 1 1
180 1 1 1 1 13 GLN H . 357 GLN HN 1 1
180 1 2 1 1 13 GLN QG . 357 GLN QG 1 1
181 1 1 1 1 13 GLN H . 357 GLN HN 1 1
181 1 2 1 1 13 GLN HG3 . 357 GLN HG3 1 1
182 1 1 1 1 13 GLN H . 357 GLN HN 1 1
182 1 2 1 1 14 GLU H . 358 GLU HN 1 1
183 1 1 1 1 13 GLN H . 357 GLN HN 1 1
183 1 2 1 1 82 PHE QE . 426 PHE QE 1 1
184 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
184 1 2 1 1 13 GLN HG2 . 357 GLN HG2 1 1
185 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
185 1 2 1 1 13 GLN HG3 . 357 GLN HG3 1 1
186 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
186 1 2 1 1 15 GLN H . 359 GLN HN 1 1
187 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
187 1 2 1 1 16 TYR H . 360 TYR HN 1 1
188 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
188 1 2 1 1 16 TYR QB . 360 TYR QB 1 1
189 1 1 1 1 13 GLN HA . 357 GLN HA 1 1
189 1 2 1 1 82 PHE QE . 426 PHE QE 1 1
190 1 1 1 1 13 GLN QB . 357 GLN QB 1 1
190 1 2 1 1 13 GLN QE . 357 GLN QE2 1 1
191 1 1 1 1 13 GLN QB . 357 GLN QB 1 1
191 1 2 1 1 14 GLU H . 358 GLU HN 1 1
192 1 1 1 1 13 GLN QB . 357 GLN QB 1 1
192 1 2 1 1 82 PHE QE . 426 PHE QE 1 1
193 1 1 1 1 13 GLN HB2 . 357 GLN HB2 1 1
193 1 2 1 1 14 GLU H . 358 GLU HN 1 1
194 1 1 1 1 13 GLN HB3 . 357 GLN HB3 1 1
194 1 2 1 1 14 GLU H . 358 GLU HN 1 1
195 1 1 1 1 13 GLN QE . 357 GLN QE2 1 1
195 1 2 1 1 17 GLU QG . 361 GLU QG 1 1
196 1 1 1 1 13 GLN QG . 357 GLN QG 1 1
196 1 2 1 1 14 GLU H . 358 GLU HN 1 1
197 1 1 1 1 13 GLN QG . 357 GLN QG 1 1
197 1 2 1 1 82 PHE HZ . 426 PHE HZ 1 1
198 1 1 1 1 13 GLN HG2 . 357 GLN HG2 1 1
198 1 2 1 1 14 GLU H . 358 GLU HN 1 1
199 1 1 1 1 13 GLN HG3 . 357 GLN HG3 1 1
199 1 2 1 1 14 GLU H . 358 GLU HN 1 1
200 1 1 1 1 14 GLU H . 358 GLU HN 1 1
200 1 2 1 1 14 GLU HB2 . 358 GLU HB2 1 1
201 1 1 1 1 14 GLU H . 358 GLU HN 1 1
201 1 2 1 1 14 GLU QB . 358 GLU QB 1 1
202 1 1 1 1 14 GLU H . 358 GLU HN 1 1
202 1 2 1 1 14 GLU HB3 . 358 GLU HB3 1 1
203 1 1 1 1 14 GLU H . 358 GLU HN 1 1
203 1 2 1 1 14 GLU HG2 . 358 GLU HG2 1 1
204 1 1 1 1 14 GLU H . 358 GLU HN 1 1
204 1 2 1 1 14 GLU HG3 . 358 GLU HG3 1 1
205 1 1 1 1 14 GLU H . 358 GLU HN 1 1
205 1 2 1 1 15 GLN H . 359 GLN HN 1 1
206 1 1 1 1 14 GLU HA . 358 GLU HA 1 1
206 1 2 1 1 14 GLU HG2 . 358 GLU HG2 1 1
207 1 1 1 1 14 GLU HA . 358 GLU HA 1 1
207 1 2 1 1 14 GLU QG . 358 GLU QG 1 1
208 1 1 1 1 14 GLU HA . 358 GLU HA 1 1
208 1 2 1 1 14 GLU HG3 . 358 GLU HG3 1 1
209 1 1 1 1 14 GLU QB . 358 GLU QB 1 1
209 1 2 1 1 15 GLN H . 359 GLN HN 1 1
210 1 1 1 1 14 GLU HB2 . 358 GLU HB2 1 1
210 1 2 1 1 15 GLN H . 359 GLN HN 1 1
211 1 1 1 1 14 GLU HB3 . 358 GLU HB3 1 1
211 1 2 1 1 15 GLN H . 359 GLN HN 1 1
212 1 1 1 1 14 GLU HG2 . 358 GLU HG2 1 1
212 1 2 1 1 15 GLN H . 359 GLN HN 1 1
213 1 1 1 1 14 GLU HG3 . 358 GLU HG3 1 1
213 1 2 1 1 15 GLN H . 359 GLN HN 1 1
214 1 1 1 1 15 GLN H . 359 GLN HN 1 1
214 1 2 1 1 15 GLN HB2 . 359 GLN HB2 1 1
215 1 1 1 1 15 GLN H . 359 GLN HN 1 1
215 1 2 1 1 15 GLN HB3 . 359 GLN HB3 1 1
216 1 1 1 1 15 GLN H . 359 GLN HN 1 1
216 1 2 1 1 15 GLN HG2 . 359 GLN HG2 1 1
217 1 1 1 1 15 GLN H . 359 GLN HN 1 1
217 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
218 1 1 1 1 15 GLN H . 359 GLN HN 1 1
218 1 2 1 1 16 TYR H . 360 TYR HN 1 1
219 1 1 1 1 15 GLN HA . 359 GLN HA 1 1
219 1 2 1 1 15 GLN HG2 . 359 GLN HG2 1 1
220 1 1 1 1 15 GLN HA . 359 GLN HA 1 1
220 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
221 1 1 1 1 15 GLN HA . 359 GLN HA 1 1
221 1 2 1 1 18 LEU MD1 . 362 LEU QD1 1 1
222 1 1 1 1 15 GLN HA . 359 GLN HA 1 1
222 1 2 1 1 18 LEU QD . 362 LEU QQD 1 1
223 1 1 1 1 15 GLN HA . 359 GLN HA 1 1
223 1 2 1 1 18 LEU MD2 . 362 LEU QD2 1 1
224 1 1 1 1 15 GLN HB2 . 359 GLN HB2 1 1
224 1 2 1 1 16 TYR H . 360 TYR HN 1 1
225 1 1 1 1 15 GLN HB3 . 359 GLN HB3 1 1
225 1 2 1 1 16 TYR H . 360 TYR HN 1 1
226 1 1 1 1 15 GLN HB3 . 359 GLN HB3 1 1
226 1 2 1 1 26 PHE H . 370 PHE HN 1 1
227 1 1 1 1 15 GLN HB3 . 359 GLN HB3 1 1
227 1 2 1 1 26 PHE QB . 370 PHE QB 1 1
228 1 1 1 1 15 GLN QE . 359 GLN QE2 1 1
228 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
229 1 1 1 1 15 GLN HE22 . 359 GLN HE22 1 1
229 1 2 1 1 15 GLN HG3 . 359 GLN HG3 1 1
230 1 1 1 1 15 GLN HG2 . 359 GLN HG2 1 1
230 1 2 1 1 16 TYR H . 360 TYR HN 1 1
231 1 1 1 1 15 GLN HG3 . 359 GLN HG3 1 1
231 1 2 1 1 16 TYR H . 360 TYR HN 1 1
232 1 1 1 1 16 TYR H . 360 TYR HN 1 1
232 1 2 1 1 16 TYR QB . 360 TYR QB 1 1
233 1 1 1 1 16 TYR H . 360 TYR HN 1 1
233 1 2 1 1 16 TYR QD . 360 TYR QD 1 1
234 1 1 1 1 16 TYR H . 360 TYR HN 1 1
234 1 2 1 1 17 GLU HB2 . 361 GLU HB2 1 1
235 1 1 1 1 16 TYR HA . 360 TYR HA 1 1
235 1 2 1 1 16 TYR QD . 360 TYR QD 1 1
236 1 1 1 1 16 TYR HA . 360 TYR HA 1 1
236 1 2 1 1 16 TYR QE . 360 TYR QE 1 1
237 1 1 1 1 16 TYR HA . 360 TYR HA 1 1
237 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
238 1 1 1 1 16 TYR HA . 360 TYR HA 1 1
238 1 2 1 1 20 CYS H . 364 CYS HN 1 1
239 1 1 1 1 16 TYR QB . 360 TYR QB 1 1
239 1 2 1 1 17 GLU H . 361 GLU HN 1 1
240 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
240 1 2 1 1 17 GLU H . 361 GLU HN 1 1
241 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
241 1 2 1 1 17 GLU HA . 361 GLU HA 1 1
242 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
242 1 2 1 1 17 GLU HG2 . 361 GLU HG2 1 1
243 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
243 1 2 1 1 17 GLU QG . 361 GLU QG 1 1
244 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
244 1 2 1 1 17 GLU HG3 . 361 GLU HG3 1 1
245 1 1 1 1 16 TYR QD . 360 TYR QD 1 1
245 1 2 1 1 82 PHE QB . 426 PHE QB 1 1
246 1 1 1 1 17 GLU H . 361 GLU HN 1 1
246 1 2 1 1 17 GLU HB2 . 361 GLU HB2 1 1
247 1 1 1 1 17 GLU H . 361 GLU HN 1 1
247 1 2 1 1 17 GLU HB3 . 361 GLU HB3 1 1
248 1 1 1 1 17 GLU H . 361 GLU HN 1 1
248 1 2 1 1 17 GLU HG2 . 361 GLU HG2 1 1
249 1 1 1 1 17 GLU H . 361 GLU HN 1 1
249 1 2 1 1 17 GLU QG . 361 GLU QG 1 1
250 1 1 1 1 17 GLU H . 361 GLU HN 1 1
250 1 2 1 1 17 GLU HG3 . 361 GLU HG3 1 1
251 1 1 1 1 17 GLU H . 361 GLU HN 1 1
251 1 2 1 1 18 LEU H . 362 LEU HN 1 1
252 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
252 1 2 1 1 17 GLU HG2 . 361 GLU HG2 1 1
253 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
253 1 2 1 1 17 GLU QG . 361 GLU QG 1 1
254 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
254 1 2 1 1 17 GLU HG3 . 361 GLU HG3 1 1
255 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
255 1 2 1 1 20 CYS H . 364 CYS HN 1 1
256 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
256 1 2 1 1 20 CYS HB2 . 364 CYS HB2 1 1
257 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
257 1 2 1 1 20 CYS QB . 364 CYS QB 1 1
258 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
258 1 2 1 1 20 CYS HB3 . 364 CYS HB3 1 1
259 1 1 1 1 17 GLU HA . 361 GLU HA 1 1
259 1 2 1 1 21 GLU H . 365 GLU HN 1 1
260 1 1 1 1 17 GLU HB2 . 361 GLU HB2 1 1
260 1 2 1 1 18 LEU H . 362 LEU HN 1 1
261 1 1 1 1 17 GLU HB3 . 361 GLU HB3 1 1
261 1 2 1 1 18 LEU H . 362 LEU HN 1 1
262 1 1 1 1 17 GLU HB3 . 361 GLU HB3 1 1
262 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
263 1 1 1 1 17 GLU QG . 361 GLU QG 1 1
263 1 2 1 1 18 LEU H . 362 LEU HN 1 1
264 1 1 1 1 17 GLU HG2 . 361 GLU HG2 1 1
264 1 2 1 1 18 LEU H . 362 LEU HN 1 1
265 1 1 1 1 17 GLU HG3 . 361 GLU HG3 1 1
265 1 2 1 1 18 LEU H . 362 LEU HN 1 1
266 1 1 1 1 18 LEU H . 362 LEU HN 1 1
266 1 2 1 1 18 LEU QB . 362 LEU QB 1 1
267 1 1 1 1 18 LEU H . 362 LEU HN 1 1
267 1 2 1 1 18 LEU MD1 . 362 LEU QD1 1 1
268 1 1 1 1 18 LEU H . 362 LEU HN 1 1
268 1 2 1 1 18 LEU MD2 . 362 LEU QD2 1 1
269 1 1 1 1 18 LEU H . 362 LEU HN 1 1
269 1 2 1 1 18 LEU HG . 362 LEU HG 1 1
270 1 1 1 1 18 LEU H . 362 LEU HN 1 1
270 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
271 1 1 1 1 18 LEU HA . 362 LEU HA 1 1
271 1 2 1 1 18 LEU MD1 . 362 LEU QD1 1 1
272 1 1 1 1 18 LEU HA . 362 LEU HA 1 1
272 1 2 1 1 18 LEU QD . 362 LEU QQD 1 1
273 1 1 1 1 18 LEU HA . 362 LEU HA 1 1
273 1 2 1 1 18 LEU MD2 . 362 LEU QD2 1 1
274 1 1 1 1 18 LEU HA . 362 LEU HA 1 1
274 1 2 1 1 18 LEU HG . 362 LEU HG 1 1
275 1 1 1 1 18 LEU HA . 362 LEU HA 1 1
275 1 2 1 1 20 CYS H . 364 CYS HN 1 1
276 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
276 1 2 1 1 18 LEU MD1 . 362 LEU QD1 1 1
277 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
277 1 2 1 1 18 LEU QD . 362 LEU QQD 1 1
278 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
278 1 2 1 1 18 LEU MD2 . 362 LEU QD2 1 1
279 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
279 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
280 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
280 1 2 1 1 19 PTR HA . 363 PTYR HA 1 1
281 1 1 1 1 18 LEU QB . 362 LEU QB 1 1
281 1 2 1 1 20 CYS H . 364 CYS HN 1 1
282 1 1 1 1 18 LEU QD . 362 LEU QQD 1 1
282 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
283 1 1 1 1 18 LEU QD . 362 LEU QQD 1 1
283 1 2 1 1 19 PTR HB2 . 363 PTYR QB 1 1
283 1 2 1 1 19 PTR HB3 . 363 PTYR QB 1 1
284 1 1 1 1 18 LEU MD1 . 362 LEU QD1 1 1
284 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
285 1 1 1 1 18 LEU MD2 . 362 LEU QD2 1 1
285 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
286 1 1 1 1 18 LEU HG . 362 LEU HG 1 1
286 1 2 1 1 19 PTR H . 363 PTYR HN 1 1
287 1 1 1 1 19 PTR H . 363 PTYR HN 1 1
287 1 2 1 1 19 PTR HB2 . 363 PTYR HB2 1 1
288 1 1 1 1 19 PTR H . 363 PTYR HN 1 1
288 1 2 1 1 19 PTR HB2 . 363 PTYR QB 1 1
288 1 2 1 1 19 PTR HB3 . 363 PTYR QB 1 1
289 1 1 1 1 19 PTR H . 363 PTYR HN 1 1
289 1 2 1 1 19 PTR HB3 . 363 PTYR HB3 1 1
290 1 1 1 1 19 PTR H . 363 PTYR HN 1 1
290 1 2 1 1 22 MET ME . 366 MET QE 1 1
291 1 1 1 1 19 PTR H . 363 PTYR HN 1 1
291 1 2 1 1 22 MET QG . 366 MET QG 1 1
292 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
292 1 2 1 1 21 GLU QB . 365 GLU QB 1 1
293 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
293 1 2 1 1 22 MET H . 366 MET HN 1 1
294 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
294 1 2 1 1 22 MET HB2 . 366 MET HB2 1 1
295 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
295 1 2 1 1 22 MET QB . 366 MET QB 1 1
296 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
296 1 2 1 1 22 MET HB3 . 366 MET HB3 1 1
297 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
297 1 2 1 1 22 MET ME . 366 MET QE 1 1
298 1 1 1 1 19 PTR HA . 363 PTYR HA 1 1
298 1 2 1 1 22 MET QG . 366 MET QG 1 1
299 1 1 1 1 19 PTR HB2 . 363 PTYR QB 1 1
299 1 1 1 1 19 PTR HB3 . 363 PTYR QB 1 1
299 1 2 1 1 20 CYS H . 364 CYS HN 1 1
300 1 1 1 1 19 PTR HB2 . 363 PTYR QB 1 1
300 1 1 1 1 19 PTR HB3 . 363 PTYR QB 1 1
300 1 2 1 1 25 THR H . 369 THR HN 1 1
301 1 1 1 1 19 PTR HB2 . 363 PTYR QB 1 1
301 1 1 1 1 19 PTR HB3 . 363 PTYR QB 1 1
301 1 2 1 1 25 THR HA . 369 THR HA 1 1
302 1 1 1 1 19 PTR HB2 . 363 PTYR HB2 1 1
302 1 2 1 1 20 CYS H . 364 CYS HN 1 1
303 1 1 1 1 19 PTR HB2 . 363 PTYR HB2 1 1
303 1 2 1 1 25 THR HA . 369 THR HA 1 1
304 1 1 1 1 19 PTR HB3 . 363 PTYR HB3 1 1
304 1 2 1 1 20 CYS H . 364 CYS HN 1 1
305 1 1 1 1 19 PTR HB3 . 363 PTYR HB3 1 1
305 1 2 1 1 25 THR HA . 369 THR HA 1 1
306 1 1 1 1 20 CYS H . 364 CYS HN 1 1
306 1 2 1 1 20 CYS HB2 . 364 CYS HB2 1 1
307 1 1 1 1 20 CYS H . 364 CYS HN 1 1
307 1 2 1 1 20 CYS HB3 . 364 CYS HB3 1 1
308 1 1 1 1 20 CYS H . 364 CYS HN 1 1
308 1 2 1 1 21 GLU H . 365 GLU HN 1 1
309 1 1 1 1 20 CYS H . 364 CYS HN 1 1
309 1 2 1 1 21 GLU HA . 365 GLU HA 1 1
310 1 1 1 1 20 CYS H . 364 CYS HN 1 1
310 1 2 1 1 21 GLU QB . 365 GLU QB 1 1
311 1 1 1 1 20 CYS H . 364 CYS HN 1 1
311 1 2 1 1 22 MET H . 366 MET HN 1 1
312 1 1 1 1 20 CYS HA . 364 CYS HA 1 1
312 1 2 1 1 23 GLY H . 367 GLY HN 1 1
313 1 1 1 1 20 CYS HA . 364 CYS HA 1 1
313 1 2 1 1 24 SER H . 368 SER HN 1 1
314 1 1 1 1 20 CYS QB . 364 CYS QB 1 1
314 1 2 1 1 21 GLU H . 365 GLU HN 1 1
315 1 1 1 1 20 CYS QB . 364 CYS QB 1 1
315 1 2 1 1 21 GLU HA . 365 GLU HA 1 1
316 1 1 1 1 20 CYS QB . 364 CYS QB 1 1
316 1 2 1 1 23 GLY H . 367 GLY HN 1 1
317 1 1 1 1 20 CYS HB2 . 364 CYS HB2 1 1
317 1 2 1 1 21 GLU H . 365 GLU HN 1 1
318 1 1 1 1 20 CYS HB2 . 364 CYS HB2 1 1
318 1 2 1 1 21 GLU HA . 365 GLU HA 1 1
319 1 1 1 1 20 CYS HB3 . 364 CYS HB3 1 1
319 1 2 1 1 21 GLU H . 365 GLU HN 1 1
320 1 1 1 1 20 CYS HB3 . 364 CYS HB3 1 1
320 1 2 1 1 21 GLU HA . 365 GLU HA 1 1
321 1 1 1 1 21 GLU H . 365 GLU HN 1 1
321 1 2 1 1 21 GLU QB . 365 GLU QB 1 1
322 1 1 1 1 21 GLU H . 365 GLU HN 1 1
322 1 2 1 1 21 GLU HG2 . 365 GLU HG2 1 1
323 1 1 1 1 21 GLU H . 365 GLU HN 1 1
323 1 2 1 1 21 GLU QG . 365 GLU QG 1 1
324 1 1 1 1 21 GLU H . 365 GLU HN 1 1
324 1 2 1 1 21 GLU HG3 . 365 GLU HG3 1 1
325 1 1 1 1 21 GLU H . 365 GLU HN 1 1
325 1 2 1 1 22 MET H . 366 MET HN 1 1
326 1 1 1 1 21 GLU HA . 365 GLU HA 1 1
326 1 2 1 1 21 GLU HG2 . 365 GLU HG2 1 1
327 1 1 1 1 21 GLU HA . 365 GLU HA 1 1
327 1 2 1 1 21 GLU HG3 . 365 GLU HG3 1 1
328 1 1 1 1 21 GLU HA . 365 GLU HA 1 1
328 1 2 1 1 22 MET H . 366 MET HN 1 1
329 1 1 1 1 21 GLU HA . 365 GLU HA 1 1
329 1 2 1 1 23 GLY H . 367 GLY HN 1 1
330 1 1 1 1 21 GLU QB . 365 GLU QB 1 1
330 1 2 1 1 22 MET H . 366 MET HN 1 1
331 1 1 1 1 22 MET H . 366 MET HN 1 1
331 1 2 1 1 22 MET HB2 . 366 MET HB2 1 1
332 1 1 1 1 22 MET H . 366 MET HN 1 1
332 1 2 1 1 22 MET QB . 366 MET QB 1 1
333 1 1 1 1 22 MET H . 366 MET HN 1 1
333 1 2 1 1 22 MET HB3 . 366 MET HB3 1 1
334 1 1 1 1 22 MET H . 366 MET HN 1 1
334 1 2 1 1 22 MET ME . 366 MET QE 1 1
335 1 1 1 1 22 MET H . 366 MET HN 1 1
335 1 2 1 1 22 MET QG . 366 MET QG 1 1
336 1 1 1 1 22 MET H . 366 MET HN 1 1
336 1 2 1 1 23 GLY H . 367 GLY HN 1 1
337 1 1 1 1 22 MET H . 366 MET HN 1 1
337 1 2 1 1 24 SER H . 368 SER HN 1 1
338 1 1 1 1 22 MET HA . 366 MET HA 1 1
338 1 2 1 1 22 MET QG . 366 MET QG 1 1
339 1 1 1 1 22 MET QB . 366 MET QB 1 1
339 1 2 1 1 23 GLY H . 367 GLY HN 1 1
340 1 1 1 1 22 MET QB . 366 MET QB 1 1
340 1 2 1 1 24 SER H . 368 SER HN 1 1
341 1 1 1 1 22 MET HB2 . 366 MET HB2 1 1
341 1 2 1 1 23 GLY H . 367 GLY HN 1 1
342 1 1 1 1 22 MET HB3 . 366 MET HB3 1 1
342 1 2 1 1 23 GLY H . 367 GLY HN 1 1
343 1 1 1 1 22 MET QG . 366 MET QG 1 1
343 1 2 1 1 24 SER H . 368 SER HN 1 1
344 1 1 1 1 23 GLY H . 367 GLY HN 1 1
344 1 2 1 1 24 SER H . 368 SER HN 1 1
345 1 1 1 1 24 SER H . 368 SER HN 1 1
345 1 2 1 1 24 SER HB2 . 368 SER HB2 1 1
346 1 1 1 1 24 SER H . 368 SER HN 1 1
346 1 2 1 1 24 SER HB3 . 368 SER HB3 1 1
347 1 1 1 1 24 SER H . 368 SER HN 1 1
347 1 2 1 1 25 THR H . 369 THR HN 1 1
348 1 1 1 1 24 SER QB . 368 SER QB 1 1
348 1 2 1 1 25 THR H . 369 THR HN 1 1
349 1 1 1 1 24 SER HB2 . 368 SER HB2 1 1
349 1 2 1 1 25 THR H . 369 THR HN 1 1
350 1 1 1 1 24 SER HB3 . 368 SER HB3 1 1
350 1 2 1 1 25 THR H . 369 THR HN 1 1
351 1 1 1 1 25 THR H . 369 THR HN 1 1
351 1 2 1 1 25 THR MG . 369 THR QG2 1 1
352 1 1 1 1 25 THR H . 369 THR HN 1 1
352 1 2 1 1 26 PHE H . 370 PHE HN 1 1
353 1 1 1 1 25 THR H . 369 THR HN 1 1
353 1 2 1 1 28 LEU HB2 . 372 LEU HB2 1 1
354 1 1 1 1 25 THR H . 369 THR HN 1 1
354 1 2 1 1 28 LEU QD . 372 LEU QQD 1 1
355 1 1 1 1 25 THR H . 369 THR HN 1 1
355 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
356 1 1 1 1 25 THR HA . 369 THR HA 1 1
356 1 2 1 1 25 THR MG . 369 THR QG2 1 1
357 1 1 1 1 25 THR HB . 369 THR HB 1 1
357 1 2 1 1 26 PHE H . 370 PHE HN 1 1
358 1 1 1 1 25 THR HB . 369 THR HB 1 1
358 1 2 1 1 27 GLN H . 371 GLN HN 1 1
359 1 1 1 1 25 THR HB . 369 THR HB 1 1
359 1 2 1 1 27 GLN HE21 . 371 GLN HE21 1 1
360 1 1 1 1 25 THR HB . 369 THR HB 1 1
360 1 2 1 1 28 LEU H . 372 LEU HN 1 1
361 1 1 1 1 25 THR MG . 369 THR QG2 1 1
361 1 2 1 1 26 PHE H . 370 PHE HN 1 1
362 1 1 1 1 25 THR MG . 369 THR QG2 1 1
362 1 2 1 1 27 GLN H . 371 GLN HN 1 1
363 1 1 1 1 25 THR MG . 369 THR QG2 1 1
363 1 2 1 1 27 GLN HE21 . 371 GLN HE21 1 1
364 1 1 1 1 25 THR MG . 369 THR QG2 1 1
364 1 2 1 1 27 GLN HE22 . 371 GLN HE22 1 1
365 1 1 1 1 26 PHE H . 370 PHE HN 1 1
365 1 2 1 1 26 PHE HB2 . 370 PHE HB2 1 1
366 1 1 1 1 26 PHE H . 370 PHE HN 1 1
366 1 2 1 1 26 PHE QB . 370 PHE QB 1 1
367 1 1 1 1 26 PHE H . 370 PHE HN 1 1
367 1 2 1 1 26 PHE HB3 . 370 PHE HB3 1 1
368 1 1 1 1 26 PHE H . 370 PHE HN 1 1
368 1 2 1 1 26 PHE QD . 370 PHE QD 1 1
369 1 1 1 1 26 PHE H . 370 PHE HN 1 1
369 1 2 1 1 27 GLN H . 371 GLN HN 1 1
370 1 1 1 1 26 PHE H . 370 PHE HN 1 1
370 1 2 1 1 28 LEU H . 372 LEU HN 1 1
371 1 1 1 1 26 PHE HA . 370 PHE HA 1 1
371 1 2 1 1 26 PHE QD . 370 PHE QD 1 1
372 1 1 1 1 26 PHE HA . 370 PHE HA 1 1
372 1 2 1 1 27 GLN HE21 . 371 GLN HE21 1 1
373 1 1 1 1 26 PHE HA . 370 PHE HA 1 1
373 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
374 1 1 1 1 26 PHE QB . 370 PHE QB 1 1
374 1 2 1 1 27 GLN H . 371 GLN HN 1 1
375 1 1 1 1 26 PHE HB2 . 370 PHE HB2 1 1
375 1 2 1 1 27 GLN H . 371 GLN HN 1 1
376 1 1 1 1 26 PHE HB3 . 370 PHE HB3 1 1
376 1 2 1 1 27 GLN H . 371 GLN HN 1 1
377 1 1 1 1 26 PHE QD . 370 PHE QD 1 1
377 1 2 1 1 27 GLN H . 371 GLN HN 1 1
378 1 1 1 1 26 PHE QD . 370 PHE QD 1 1
378 1 2 1 1 27 GLN HA . 371 GLN HA 1 1
379 1 1 1 1 26 PHE QD . 370 PHE QD 1 1
379 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
380 1 1 1 1 26 PHE QD . 370 PHE QD 1 1
380 1 2 1 1 80 ASP H . 424 ASP HN 1 1
381 1 1 1 1 26 PHE QE . 370 PHE QE 1 1
381 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
382 1 1 1 1 26 PHE QE . 370 PHE QE 1 1
382 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
383 1 1 1 1 26 PHE HZ . 370 PHE HZ 1 1
383 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
384 1 1 1 1 27 GLN H . 371 GLN HN 1 1
384 1 2 1 1 27 GLN QB . 371 GLN QB 1 1
385 1 1 1 1 27 GLN H . 371 GLN HN 1 1
385 1 2 1 1 27 GLN HE21 . 371 GLN HE21 1 1
386 1 1 1 1 27 GLN H . 371 GLN HN 1 1
386 1 2 1 1 27 GLN HG2 . 371 GLN HG2 1 1
387 1 1 1 1 27 GLN H . 371 GLN HN 1 1
387 1 2 1 1 27 GLN QG . 371 GLN QG 1 1
388 1 1 1 1 27 GLN H . 371 GLN HN 1 1
388 1 2 1 1 27 GLN HG3 . 371 GLN HG3 1 1
389 1 1 1 1 27 GLN H . 371 GLN HN 1 1
389 1 2 1 1 28 LEU H . 372 LEU HN 1 1
390 1 1 1 1 27 GLN H . 371 GLN HN 1 1
390 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
391 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
391 1 2 1 1 27 GLN HE21 . 371 GLN HE21 1 1
392 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
392 1 2 1 1 37 LYS HB2 . 381 LYS HB2 1 1
393 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
393 1 2 1 1 37 LYS HB3 . 381 LYS HB3 1 1
394 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
394 1 2 1 1 37 LYS HD2 . 381 LYS HD2 1 1
395 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
395 1 2 1 1 37 LYS HD3 . 381 LYS HD3 1 1
396 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
396 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
397 1 1 1 1 27 GLN HA . 371 GLN HA 1 1
397 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
398 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
398 1 2 1 1 27 GLN HE22 . 371 GLN HE22 1 1
399 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
399 1 2 1 1 28 LEU H . 372 LEU HN 1 1
400 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
400 1 2 1 1 36 ASP HB2 . 380 ASP HB2 1 1
401 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
401 1 2 1 1 36 ASP QB . 380 ASP QB 1 1
402 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
402 1 2 1 1 36 ASP HB3 . 380 ASP HB3 1 1
403 1 1 1 1 27 GLN QB . 371 GLN QB 1 1
403 1 2 1 1 81 PRO HD3 . 425 PRO HD3 1 1
404 1 1 1 1 27 GLN HE21 . 371 GLN HE21 1 1
404 1 2 1 1 28 LEU H . 372 LEU HN 1 1
405 1 1 1 1 27 GLN HE21 . 371 GLN HE21 1 1
405 1 2 1 1 28 LEU QD . 372 LEU QQD 1 1
406 1 1 1 1 27 GLN HE21 . 371 GLN HE21 1 1
406 1 2 1 1 81 PRO HA . 425 PRO HA 1 1
407 1 1 1 1 27 GLN HE21 . 371 GLN HE21 1 1
407 1 2 1 1 81 PRO HB3 . 425 PRO HB3 1 1
408 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
408 1 2 1 1 27 GLN HG2 . 371 GLN HG2 1 1
409 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
409 1 2 1 1 27 GLN QG . 371 GLN QG 1 1
410 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
410 1 2 1 1 27 GLN HG3 . 371 GLN HG3 1 1
411 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
411 1 2 1 1 28 LEU H . 372 LEU HN 1 1
412 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
412 1 2 1 1 81 PRO HB3 . 425 PRO HB3 1 1
413 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
413 1 2 1 1 81 PRO HD3 . 425 PRO HD3 1 1
414 1 1 1 1 27 GLN HE22 . 371 GLN HE22 1 1
414 1 2 1 1 81 PRO QG . 425 PRO QG 1 1
415 1 1 1 1 27 GLN QG . 371 GLN QG 1 1
415 1 2 1 1 28 LEU H . 372 LEU HN 1 1
416 1 1 1 1 27 GLN QG . 371 GLN QG 1 1
416 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
417 1 1 1 1 27 GLN QG . 371 GLN QG 1 1
417 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
418 1 1 1 1 27 GLN HG2 . 371 GLN HG2 1 1
418 1 2 1 1 28 LEU H . 372 LEU HN 1 1
419 1 1 1 1 27 GLN HG3 . 371 GLN HG3 1 1
419 1 2 1 1 28 LEU H . 372 LEU HN 1 1
420 1 1 1 1 28 LEU H . 372 LEU HN 1 1
420 1 2 1 1 28 LEU HB2 . 372 LEU HB2 1 1
421 1 1 1 1 28 LEU H . 372 LEU HN 1 1
421 1 2 1 1 28 LEU HB3 . 372 LEU HB3 1 1
422 1 1 1 1 28 LEU H . 372 LEU HN 1 1
422 1 2 1 1 28 LEU MD1 . 372 LEU QD1 1 1
423 1 1 1 1 28 LEU H . 372 LEU HN 1 1
423 1 2 1 1 28 LEU MD2 . 372 LEU QD2 1 1
424 1 1 1 1 28 LEU H . 372 LEU HN 1 1
424 1 2 1 1 28 LEU HG . 372 LEU HG 1 1
425 1 1 1 1 28 LEU H . 372 LEU HN 1 1
425 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
426 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
426 1 2 1 1 28 LEU MD1 . 372 LEU QD1 1 1
427 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
427 1 2 1 1 28 LEU QD . 372 LEU QQD 1 1
428 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
428 1 2 1 1 28 LEU MD2 . 372 LEU QD2 1 1
429 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
429 1 2 1 1 28 LEU HG . 372 LEU HG 1 1
430 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
430 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
431 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
431 1 2 1 1 29 CYS QB . 373 CYSZ QB 1 1
432 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
432 1 2 1 1 36 ASP HA . 380 ASP HA 1 1
433 1 1 1 1 28 LEU HA . 372 LEU HA 1 1
433 1 2 1 1 37 LYS H . 381 LYS HN 1 1
434 1 1 1 1 28 LEU HB2 . 372 LEU HB2 1 1
434 1 2 1 1 28 LEU MD1 . 372 LEU QD1 1 1
435 1 1 1 1 28 LEU HB2 . 372 LEU HB2 1 1
435 1 2 1 1 28 LEU MD2 . 372 LEU QD2 1 1
436 1 1 1 1 28 LEU HB2 . 372 LEU HB2 1 1
436 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
437 1 1 1 1 28 LEU HB2 . 372 LEU HB2 1 1
437 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
438 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
438 1 2 1 1 28 LEU MD1 . 372 LEU QD1 1 1
439 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
439 1 2 1 1 28 LEU MD2 . 372 LEU QD2 1 1
440 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
440 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
441 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
441 1 2 1 1 30 LYS HE2 . 374 LYS HE2 1 1
442 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
442 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
443 1 1 1 1 28 LEU HB3 . 372 LEU HB3 1 1
443 1 2 1 1 30 LYS HE3 . 374 LYS HE3 1 1
444 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
444 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
445 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
445 1 2 1 1 29 CYS QB . 373 CYSZ QB 1 1
446 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
446 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
447 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
447 1 2 1 1 33 ALA H . 377 ALA HN 1 1
448 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
448 1 2 1 1 33 ALA MB . 377 ALA QB 1 1
449 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
449 1 2 1 1 34 GLU H . 378 GLU HN 1 1
450 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
450 1 2 1 1 34 GLU HA . 378 GLU HA 1 1
451 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
451 1 2 1 1 35 ASN H . 379 ASN HN 1 1
452 1 1 1 1 28 LEU QD . 372 LEU QQD 1 1
452 1 2 1 1 36 ASP HA . 380 ASP HA 1 1
453 1 1 1 1 28 LEU MD1 . 372 LEU QD1 1 1
453 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
454 1 1 1 1 28 LEU MD1 . 372 LEU QD1 1 1
454 1 2 1 1 33 ALA H . 377 ALA HN 1 1
455 1 1 1 1 28 LEU MD1 . 372 LEU QD1 1 1
455 1 2 1 1 33 ALA HA . 377 ALA HA 1 1
456 1 1 1 1 28 LEU MD1 . 372 LEU QD1 1 1
456 1 2 1 1 35 ASN H . 379 ASN HN 1 1
457 1 1 1 1 28 LEU MD2 . 372 LEU QD2 1 1
457 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
458 1 1 1 1 28 LEU MD2 . 372 LEU QD2 1 1
458 1 2 1 1 33 ALA H . 377 ALA HN 1 1
459 1 1 1 1 28 LEU MD2 . 372 LEU QD2 1 1
459 1 2 1 1 33 ALA HA . 377 ALA HA 1 1
460 1 1 1 1 28 LEU MD2 . 372 LEU QD2 1 1
460 1 2 1 1 35 ASN H . 379 ASN HN 1 1
461 1 1 1 1 28 LEU HG . 372 LEU HG 1 1
461 1 2 1 1 29 CYS H . 373 CYSZ HN 1 1
462 1 1 1 1 28 LEU HG . 372 LEU HG 1 1
462 1 2 1 1 33 ALA HA . 377 ALA HA 1 1
463 1 1 1 1 28 LEU HG . 372 LEU HG 1 1
463 1 2 1 1 34 GLU H . 378 GLU HN 1 1
464 1 1 1 1 29 CYS H . 373 CYSZ HN 1 1
464 1 2 1 1 29 CYS HB2 . 373 CYSZ HB2 1 1
465 1 1 1 1 29 CYS H . 373 CYSZ HN 1 1
465 1 2 1 1 29 CYS HB3 . 373 CYSZ HB3 1 1
466 1 1 1 1 29 CYS H . 373 CYSZ HN 1 1
466 1 2 1 1 36 ASP HA . 380 ASP HA 1 1
467 1 1 1 1 29 CYS H . 373 CYSZ HN 1 1
467 1 2 1 1 37 LYS H . 381 LYS HN 1 1
468 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
468 1 2 1 1 30 LYS H . 374 LYS HN 1 1
469 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
469 1 2 1 1 30 LYS QD . 374 LYS QD 1 1
470 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
470 1 2 1 1 30 LYS QG . 374 LYS QG 1 1
471 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
471 1 2 1 1 31 ILE H . 375 ILE HN 1 1
472 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
472 1 2 1 1 37 LYS H . 381 LYS HN 1 1
473 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
473 1 2 1 1 37 LYS HE2 . 381 LYS HE2 1 1
474 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
474 1 2 1 1 37 LYS QE . 381 LYS QE 1 1
475 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
475 1 2 1 1 37 LYS HE3 . 381 LYS HE3 1 1
476 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
476 1 2 1 1 37 LYS HG2 . 381 LYS HG2 1 1
477 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
477 1 2 1 1 37 LYS QG . 381 LYS QG 1 1
478 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
478 1 2 1 1 37 LYS HG3 . 381 LYS HG3 1 1
479 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
479 1 2 1 1 48 MET HA . 392 MET HA 1 1
480 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
480 1 2 1 1 48 MET QB . 392 MET QB 1 1
481 1 1 1 1 29 CYS HA . 373 CYSZ HA 1 1
481 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
482 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
482 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
483 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
483 1 2 1 1 33 ALA H . 377 ALA HN 1 1
484 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
484 1 2 1 1 34 GLU H . 378 GLU HN 1 1
485 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
485 1 2 1 1 35 ASN H . 379 ASN HN 1 1
486 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
486 1 2 1 1 37 LYS HA . 381 LYS HA 1 1
487 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
487 1 2 1 1 37 LYS QG . 381 LYS QG 1 1
488 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
488 1 2 1 1 48 MET HA . 392 MET HA 1 1
489 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
489 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
490 1 1 1 1 29 CYS QB . 373 CYSZ QB 1 1
490 1 2 1 1 49 CYS QB . 393 CYSS QB 1 1
491 1 1 1 1 29 CYS HB2 . 373 CYSZ HB2 1 1
491 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
492 1 1 1 1 29 CYS HB2 . 373 CYSZ HB2 1 1
492 1 2 1 1 37 LYS H . 381 LYS HN 1 1
493 1 1 1 1 29 CYS HB2 . 373 CYSZ HB2 1 1
493 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
494 1 1 1 1 29 CYS HB3 . 373 CYSZ HB3 1 1
494 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
495 1 1 1 1 29 CYS HB3 . 373 CYSZ HB3 1 1
495 1 2 1 1 37 LYS H . 381 LYS HN 1 1
496 1 1 1 1 29 CYS HB3 . 373 CYSZ HB3 1 1
496 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
497 1 1 1 1 30 LYS H . 374 LYS HN 1 1
497 1 2 1 1 30 LYS QD . 374 LYS QD 1 1
498 1 1 1 1 30 LYS H . 374 LYS HN 1 1
498 1 2 1 1 30 LYS HE2 . 374 LYS HE2 1 1
499 1 1 1 1 30 LYS H . 374 LYS HN 1 1
499 1 2 1 1 30 LYS HE3 . 374 LYS HE3 1 1
500 1 1 1 1 30 LYS H . 374 LYS HN 1 1
500 1 2 1 1 30 LYS HG2 . 374 LYS HG2 1 1
501 1 1 1 1 30 LYS H . 374 LYS HN 1 1
501 1 2 1 1 30 LYS QG . 374 LYS QG 1 1
502 1 1 1 1 30 LYS H . 374 LYS HN 1 1
502 1 2 1 1 30 LYS HG3 . 374 LYS HG3 1 1
503 1 1 1 1 30 LYS H . 374 LYS HN 1 1
503 1 2 1 1 31 ILE H . 375 ILE HN 1 1
504 1 1 1 1 30 LYS H . 374 LYS HN 1 1
504 1 2 1 1 31 ILE MD . 375 ILE QD1 1 1
505 1 1 1 1 30 LYS H . 374 LYS HN 1 1
505 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
506 1 1 1 1 30 LYS H . 374 LYS HN 1 1
506 1 2 1 1 33 ALA H . 377 ALA HN 1 1
507 1 1 1 1 30 LYS H . 374 LYS HN 1 1
507 1 2 1 1 33 ALA MB . 377 ALA QB 1 1
508 1 1 1 1 30 LYS HA . 374 LYS HA 1 1
508 1 2 1 1 30 LYS HD2 . 374 LYS HD2 1 1
509 1 1 1 1 30 LYS HA . 374 LYS HA 1 1
509 1 2 1 1 30 LYS QD . 374 LYS QD 1 1
510 1 1 1 1 30 LYS HA . 374 LYS HA 1 1
510 1 2 1 1 30 LYS HD3 . 374 LYS HD3 1 1
511 1 1 1 1 30 LYS HA . 374 LYS HA 1 1
511 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
512 1 1 1 1 30 LYS HA . 374 LYS HA 1 1
512 1 2 1 1 33 ALA H . 377 ALA HN 1 1
513 1 1 1 1 30 LYS QB . 374 LYS QB 1 1
513 1 2 1 1 30 LYS QE . 374 LYS QE 1 1
514 1 1 1 1 30 LYS QB . 374 LYS QB 1 1
514 1 2 1 1 31 ILE H . 375 ILE HN 1 1
515 1 1 1 1 30 LYS QG . 374 LYS QG 1 1
515 1 2 1 1 37 LYS QE . 381 LYS QE 1 1
516 1 1 1 1 31 ILE H . 375 ILE HN 1 1
516 1 2 1 1 31 ILE HB . 375 ILE HB 1 1
517 1 1 1 1 31 ILE H . 375 ILE HN 1 1
517 1 2 1 1 31 ILE MD . 375 ILE QD1 1 1
518 1 1 1 1 31 ILE H . 375 ILE HN 1 1
518 1 2 1 1 31 ILE HG12 . 375 ILE HG12 1 1
519 1 1 1 1 31 ILE H . 375 ILE HN 1 1
519 1 2 1 1 31 ILE QG . 375 ILE QG1 1 1
520 1 1 1 1 31 ILE H . 375 ILE HN 1 1
520 1 2 1 1 31 ILE HG13 . 375 ILE HG13 1 1
521 1 1 1 1 31 ILE H . 375 ILE HN 1 1
521 1 2 1 1 31 ILE MG . 375 ILE QG2 1 1
522 1 1 1 1 31 ILE H . 375 ILE HN 1 1
522 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
523 1 1 1 1 31 ILE H . 375 ILE HN 1 1
523 1 2 1 1 33 ALA H . 377 ALA HN 1 1
524 1 1 1 1 31 ILE HA . 375 ILE HA 1 1
524 1 2 1 1 31 ILE MD . 375 ILE QD1 1 1
525 1 1 1 1 31 ILE HA . 375 ILE HA 1 1
525 1 2 1 1 31 ILE HG12 . 375 ILE HG12 1 1
526 1 1 1 1 31 ILE HA . 375 ILE HA 1 1
526 1 2 1 1 31 ILE QG . 375 ILE QG1 1 1
527 1 1 1 1 31 ILE HA . 375 ILE HA 1 1
527 1 2 1 1 31 ILE HG13 . 375 ILE HG13 1 1
528 1 1 1 1 31 ILE HA . 375 ILE HA 1 1
528 1 2 1 1 31 ILE MG . 375 ILE QG2 1 1
529 1 1 1 1 31 ILE HB . 375 ILE HB 1 1
529 1 2 1 1 31 ILE MD . 375 ILE QD1 1 1
530 1 1 1 1 31 ILE HB . 375 ILE HB 1 1
530 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
531 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
531 1 2 1 1 31 ILE MG . 375 ILE QG2 1 1
532 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
532 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
533 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
533 1 2 1 1 48 MET QB . 392 MET QB 1 1
534 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
534 1 2 1 1 48 MET ME . 392 MET QE 1 1
535 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
535 1 2 1 1 48 MET HG2 . 392 MET HG2 1 1
536 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
536 1 2 1 1 48 MET HG3 . 392 MET HG3 1 1
537 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
537 1 2 1 1 52 CYS HB2 . 396 CYSS HB2 1 1
538 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
538 1 2 1 1 52 CYS QB . 396 CYSS QB 1 1
539 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
539 1 2 1 1 52 CYS HB3 . 396 CYSS HB3 1 1
540 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
540 1 2 1 1 65 PRO HB2 . 409 PRO HB2 1 1
541 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
541 1 2 1 1 65 PRO HB3 . 409 PRO HB3 1 1
542 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
542 1 2 1 1 65 PRO HG2 . 409 PRO HG2 1 1
543 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
543 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
544 1 1 1 1 31 ILE MD . 375 ILE QD1 1 1
544 1 2 1 1 66 PHE QE . 410 PHE QE 1 1
545 1 1 1 1 31 ILE QG . 375 ILE QG1 1 1
545 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
546 1 1 1 1 31 ILE QG . 375 ILE QG1 1 1
546 1 2 1 1 66 PHE QE . 410 PHE QE 1 1
547 1 1 1 1 31 ILE QG . 375 ILE QG1 1 1
547 1 2 1 1 66 PHE HZ . 410 PHE HZ 1 1
548 1 1 1 1 31 ILE HG12 . 375 ILE HG12 1 1
548 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
549 1 1 1 1 31 ILE HG13 . 375 ILE HG13 1 1
549 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
550 1 1 1 1 31 ILE MG . 375 ILE QG2 1 1
550 1 2 1 1 32 CYS H . 376 CYSS HN 1 1
551 1 1 1 1 31 ILE MG . 375 ILE QG2 1 1
551 1 2 1 1 32 CYS HA . 376 CYSS HA 1 1
552 1 1 1 1 31 ILE MG . 375 ILE QG2 1 1
552 1 2 1 1 52 CYS QB . 396 CYSS QB 1 1
553 1 1 1 1 32 CYS H . 376 CYSS HN 1 1
553 1 2 1 1 32 CYS QB . 376 CYSS QB 1 1
554 1 1 1 1 32 CYS H . 376 CYSS HN 1 1
554 1 2 1 1 33 ALA H . 377 ALA HN 1 1
555 1 1 1 1 32 CYS H . 376 CYSS HN 1 1
555 1 2 1 1 33 ALA HA . 377 ALA HA 1 1
556 1 1 1 1 32 CYS H . 376 CYSS HN 1 1
556 1 2 1 1 34 GLU H . 378 GLU HN 1 1
557 1 1 1 1 32 CYS QB . 376 CYSS QB 1 1
557 1 2 1 1 33 ALA H . 377 ALA HN 1 1
558 1 1 1 1 32 CYS QB . 376 CYSS QB 1 1
558 1 2 1 1 34 GLU H . 378 GLU HN 1 1
559 1 1 1 1 32 CYS QB . 376 CYSS QB 1 1
559 1 2 1 1 34 GLU QB . 378 GLU QB 1 1
560 1 1 1 1 32 CYS HB2 . 376 CYSS HB2 1 1
560 1 2 1 1 34 GLU H . 378 GLU HN 1 1
561 1 1 1 1 32 CYS HB2 . 376 CYSS HB2 1 1
561 1 2 1 1 34 GLU HB2 . 378 GLU HB2 1 1
562 1 1 1 1 32 CYS HB2 . 376 CYSS HB2 1 1
562 1 2 1 1 34 GLU HB3 . 378 GLU HB3 1 1
563 1 1 1 1 32 CYS HB3 . 376 CYSS HB3 1 1
563 1 2 1 1 34 GLU H . 378 GLU HN 1 1
564 1 1 1 1 32 CYS HB3 . 376 CYSS HB3 1 1
564 1 2 1 1 34 GLU HB2 . 378 GLU HB2 1 1
565 1 1 1 1 32 CYS HB3 . 376 CYSS HB3 1 1
565 1 2 1 1 34 GLU HB3 . 378 GLU HB3 1 1
566 1 1 1 1 33 ALA H . 377 ALA HN 1 1
566 1 2 1 1 34 GLU H . 378 GLU HN 1 1
567 1 1 1 1 33 ALA MB . 377 ALA QB 1 1
567 1 2 1 1 34 GLU H . 378 GLU HN 1 1
568 1 1 1 1 33 ALA MB . 377 ALA QB 1 1
568 1 2 1 1 34 GLU HA . 378 GLU HA 1 1
569 1 1 1 1 34 GLU H . 378 GLU HN 1 1
569 1 2 1 1 34 GLU HB2 . 378 GLU HB2 1 1
570 1 1 1 1 34 GLU H . 378 GLU HN 1 1
570 1 2 1 1 34 GLU QB . 378 GLU QB 1 1
571 1 1 1 1 34 GLU H . 378 GLU HN 1 1
571 1 2 1 1 34 GLU HB3 . 378 GLU HB3 1 1
572 1 1 1 1 34 GLU H . 378 GLU HN 1 1
572 1 2 1 1 34 GLU QG . 378 GLU QG 1 1
573 1 1 1 1 34 GLU H . 378 GLU HN 1 1
573 1 2 1 1 35 ASN H . 379 ASN HN 1 1
574 1 1 1 1 34 GLU HA . 378 GLU HA 1 1
574 1 2 1 1 34 GLU HG2 . 378 GLU HG2 1 1
575 1 1 1 1 34 GLU HA . 378 GLU HA 1 1
575 1 2 1 1 34 GLU QG . 378 GLU QG 1 1
576 1 1 1 1 34 GLU HA . 378 GLU HA 1 1
576 1 2 1 1 34 GLU HG3 . 378 GLU HG3 1 1
577 1 1 1 1 34 GLU QB . 378 GLU QB 1 1
577 1 2 1 1 34 GLU QG . 378 GLU QG 1 1
578 1 1 1 1 34 GLU QB . 378 GLU QB 1 1
578 1 2 1 1 35 ASN H . 379 ASN HN 1 1
579 1 1 1 1 34 GLU HB2 . 378 GLU HB2 1 1
579 1 2 1 1 35 ASN H . 379 ASN HN 1 1
580 1 1 1 1 34 GLU HB3 . 378 GLU HB3 1 1
580 1 2 1 1 35 ASN H . 379 ASN HN 1 1
581 1 1 1 1 34 GLU QG . 378 GLU QG 1 1
581 1 2 1 1 35 ASN H . 379 ASN HN 1 1
582 1 1 1 1 34 GLU HG2 . 378 GLU HG2 1 1
582 1 2 1 1 35 ASN H . 379 ASN HN 1 1
583 1 1 1 1 34 GLU HG3 . 378 GLU HG3 1 1
583 1 2 1 1 35 ASN H . 379 ASN HN 1 1
584 1 1 1 1 35 ASN H . 379 ASN HN 1 1
584 1 2 1 1 35 ASN HB2 . 379 ASN HB2 1 1
585 1 1 1 1 35 ASN H . 379 ASN HN 1 1
585 1 2 1 1 35 ASN QB . 379 ASN QB 1 1
586 1 1 1 1 35 ASN H . 379 ASN HN 1 1
586 1 2 1 1 35 ASN HB3 . 379 ASN HB3 1 1
587 1 1 1 1 35 ASN H . 379 ASN HN 1 1
587 1 2 1 1 35 ASN HD21 . 379 ASN HD21 1 1
588 1 1 1 1 35 ASN H . 379 ASN HN 1 1
588 1 2 1 1 35 ASN QD . 379 ASN QD2 1 1
589 1 1 1 1 35 ASN H . 379 ASN HN 1 1
589 1 2 1 1 35 ASN HD22 . 379 ASN HD22 1 1
590 1 1 1 1 35 ASN HA . 379 ASN HA 1 1
590 1 2 1 1 36 ASP H . 380 ASP HN 1 1
591 1 1 1 1 35 ASN QB . 379 ASN QB 1 1
591 1 2 1 1 36 ASP H . 380 ASP HN 1 1
592 1 1 1 1 35 ASN QB . 379 ASN QB 1 1
592 1 2 1 1 49 CYS QB . 393 CYSS QB 1 1
593 1 1 1 1 35 ASN HB2 . 379 ASN HB2 1 1
593 1 2 1 1 36 ASP H . 380 ASP HN 1 1
594 1 1 1 1 35 ASN HB3 . 379 ASN HB3 1 1
594 1 2 1 1 36 ASP H . 380 ASP HN 1 1
595 1 1 1 1 35 ASN QD . 379 ASN QD2 1 1
595 1 2 1 1 51 SER QB . 395 SER QB 1 1
596 1 1 1 1 35 ASN HD21 . 379 ASN HD21 1 1
596 1 2 1 1 51 SER HB2 . 395 SER HB2 1 1
597 1 1 1 1 35 ASN HD21 . 379 ASN HD21 1 1
597 1 2 1 1 51 SER HB3 . 395 SER HB3 1 1
598 1 1 1 1 35 ASN HD22 . 379 ASN HD22 1 1
598 1 2 1 1 51 SER HB2 . 395 SER HB2 1 1
599 1 1 1 1 35 ASN HD22 . 379 ASN HD22 1 1
599 1 2 1 1 51 SER HB3 . 395 SER HB3 1 1
600 1 1 1 1 36 ASP H . 380 ASP HN 1 1
600 1 2 1 1 36 ASP HB2 . 380 ASP HB2 1 1
601 1 1 1 1 36 ASP H . 380 ASP HN 1 1
601 1 2 1 1 36 ASP QB . 380 ASP QB 1 1
602 1 1 1 1 36 ASP H . 380 ASP HN 1 1
602 1 2 1 1 36 ASP HB3 . 380 ASP HB3 1 1
603 1 1 1 1 36 ASP HA . 380 ASP HA 1 1
603 1 2 1 1 37 LYS H . 381 LYS HN 1 1
604 1 1 1 1 36 ASP HB2 . 380 ASP HB2 1 1
604 1 2 1 1 37 LYS H . 381 LYS HN 1 1
605 1 1 1 1 36 ASP HB3 . 380 ASP HB3 1 1
605 1 2 1 1 37 LYS H . 381 LYS HN 1 1
606 1 1 1 1 37 LYS H . 381 LYS HN 1 1
606 1 2 1 1 37 LYS HB2 . 381 LYS HB2 1 1
607 1 1 1 1 37 LYS H . 381 LYS HN 1 1
607 1 2 1 1 37 LYS HB3 . 381 LYS HB3 1 1
608 1 1 1 1 37 LYS H . 381 LYS HN 1 1
608 1 2 1 1 37 LYS QD . 381 LYS QD 1 1
609 1 1 1 1 37 LYS H . 381 LYS HN 1 1
609 1 2 1 1 37 LYS HG2 . 381 LYS HG2 1 1
610 1 1 1 1 37 LYS H . 381 LYS HN 1 1
610 1 2 1 1 37 LYS QG . 381 LYS QG 1 1
611 1 1 1 1 37 LYS H . 381 LYS HN 1 1
611 1 2 1 1 37 LYS HG3 . 381 LYS HG3 1 1
612 1 1 1 1 37 LYS H . 381 LYS HN 1 1
612 1 2 1 1 49 CYS QB . 393 CYSS QB 1 1
613 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
613 1 2 1 1 37 LYS HD2 . 381 LYS HD2 1 1
614 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
614 1 2 1 1 37 LYS QD . 381 LYS QD 1 1
615 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
615 1 2 1 1 37 LYS HD3 . 381 LYS HD3 1 1
616 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
616 1 2 1 1 37 LYS HG2 . 381 LYS HG2 1 1
617 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
617 1 2 1 1 37 LYS QG . 381 LYS QG 1 1
618 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
618 1 2 1 1 37 LYS HG3 . 381 LYS HG3 1 1
619 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
619 1 2 1 1 39 VAL H . 383 VAL HN 1 1
620 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
620 1 2 1 1 48 MET HA . 392 MET HA 1 1
621 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
621 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
622 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
622 1 2 1 1 49 CYS HA . 393 CYSS HA 1 1
623 1 1 1 1 37 LYS HA . 381 LYS HA 1 1
623 1 2 1 1 50 THR H . 394 THR HN 1 1
624 1 1 1 1 37 LYS HB2 . 381 LYS HB2 1 1
624 1 2 1 1 37 LYS QD . 381 LYS QD 1 1
625 1 1 1 1 37 LYS HB2 . 381 LYS HB2 1 1
625 1 2 1 1 38 ASP H . 382 ASP HN 1 1
626 1 1 1 1 37 LYS HB2 . 381 LYS HB2 1 1
626 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
627 1 1 1 1 37 LYS HB3 . 381 LYS HB3 1 1
627 1 2 1 1 38 ASP H . 382 ASP HN 1 1
628 1 1 1 1 37 LYS HB3 . 381 LYS HB3 1 1
628 1 2 1 1 48 MET H . 392 MET HN 1 1
629 1 1 1 1 37 LYS HB3 . 381 LYS HB3 1 1
629 1 2 1 1 48 MET HA . 392 MET HA 1 1
630 1 1 1 1 37 LYS HB3 . 381 LYS HB3 1 1
630 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
631 1 1 1 1 37 LYS QE . 381 LYS QE 1 1
631 1 2 1 1 37 LYS QG . 381 LYS QG 1 1
632 1 1 1 1 37 LYS QE . 381 LYS QE 1 1
632 1 2 1 1 47 LEU HB2 . 391 LEU HB2 1 1
633 1 1 1 1 37 LYS HE2 . 381 LYS HE2 1 1
633 1 2 1 1 47 LEU HB2 . 391 LEU HB2 1 1
634 1 1 1 1 37 LYS HE3 . 381 LYS HE3 1 1
634 1 2 1 1 47 LEU HB2 . 391 LEU HB2 1 1
635 1 1 1 1 37 LYS QG . 381 LYS QG 1 1
635 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
636 1 1 1 1 38 ASP H . 382 ASP HN 1 1
636 1 2 1 1 39 VAL H . 383 VAL HN 1 1
637 1 1 1 1 38 ASP H . 382 ASP HN 1 1
637 1 2 1 1 39 VAL HB . 383 VAL HB 1 1
638 1 1 1 1 38 ASP H . 382 ASP HN 1 1
638 1 2 1 1 39 VAL MG1 . 383 VAL QG1 1 1
639 1 1 1 1 39 VAL H . 383 VAL HN 1 1
639 1 2 1 1 39 VAL HB . 383 VAL HB 1 1
640 1 1 1 1 39 VAL H . 383 VAL HN 1 1
640 1 2 1 1 39 VAL MG1 . 383 VAL QG1 1 1
641 1 1 1 1 39 VAL H . 383 VAL HN 1 1
641 1 2 1 1 39 VAL MG2 . 383 VAL QG2 1 1
642 1 1 1 1 39 VAL H . 383 VAL HN 1 1
642 1 2 1 1 47 LEU HB2 . 391 LEU HB2 1 1
643 1 1 1 1 39 VAL H . 383 VAL HN 1 1
643 1 2 1 1 47 LEU HB3 . 391 LEU HB3 1 1
644 1 1 1 1 39 VAL H . 383 VAL HN 1 1
644 1 2 1 1 49 CYS HA . 393 CYSS HA 1 1
645 1 1 1 1 39 VAL H . 383 VAL HN 1 1
645 1 2 1 1 77 ILE QG . 421 ILE QG1 1 1
646 1 1 1 1 39 VAL HA . 383 VAL HA 1 1
646 1 2 1 1 39 VAL MG2 . 383 VAL QG2 1 1
647 1 1 1 1 39 VAL HA . 383 VAL HA 1 1
647 1 2 1 1 40 LYS H . 384 LYS HN 1 1
648 1 1 1 1 39 VAL HA . 383 VAL HA 1 1
648 1 2 1 1 77 ILE H . 421 ILE HN 1 1
649 1 1 1 1 39 VAL HA . 383 VAL HA 1 1
649 1 2 1 1 77 ILE HG12 . 421 ILE HG12 1 1
650 1 1 1 1 39 VAL HA . 383 VAL HA 1 1
650 1 2 1 1 77 ILE HG13 . 421 ILE HG13 1 1
651 1 1 1 1 39 VAL HB . 383 VAL HB 1 1
651 1 2 1 1 40 LYS H . 384 LYS HN 1 1
652 1 1 1 1 39 VAL HB . 383 VAL HB 1 1
652 1 2 1 1 50 THR H . 394 THR HN 1 1
653 1 1 1 1 39 VAL HB . 383 VAL HB 1 1
653 1 2 1 1 50 THR MG . 394 THR QG2 1 1
654 1 1 1 1 39 VAL HB . 383 VAL HB 1 1
654 1 2 1 1 77 ILE H . 421 ILE HN 1 1
655 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
655 1 2 1 1 48 MET H . 392 MET HN 1 1
656 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
656 1 2 1 1 48 MET QB . 392 MET QB 1 1
657 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
657 1 2 1 1 48 MET ME . 392 MET QE 1 1
658 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
658 1 2 1 1 48 MET HG2 . 392 MET HG2 1 1
659 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
659 1 2 1 1 48 MET HG3 . 392 MET HG3 1 1
660 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
660 1 2 1 1 49 CYS HA . 393 CYSS HA 1 1
661 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
661 1 2 1 1 50 THR H . 394 THR HN 1 1
662 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
662 1 2 1 1 50 THR HA . 394 THR HA 1 1
663 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
663 1 2 1 1 50 THR MG . 394 THR QG2 1 1
664 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
664 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
665 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
665 1 2 1 1 74 THR HA . 418 THR HA 1 1
666 1 1 1 1 39 VAL MG1 . 383 VAL QG1 1 1
666 1 2 1 1 74 THR HB . 418 THR HB 1 1
667 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
667 1 2 1 1 40 LYS H . 384 LYS HN 1 1
668 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
668 1 2 1 1 50 THR HA . 394 THR HA 1 1
669 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
669 1 2 1 1 74 THR HA . 418 THR HA 1 1
670 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
670 1 2 1 1 74 THR HB . 418 THR HB 1 1
671 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
671 1 2 1 1 75 GLU H . 419 GLU HN 1 1
672 1 1 1 1 39 VAL MG2 . 383 VAL QG2 1 1
672 1 2 1 1 77 ILE H . 421 ILE HN 1 1
673 1 1 1 1 40 LYS H . 384 LYS HN 1 1
673 1 2 1 1 40 LYS HB2 . 384 LYS HB2 1 1
674 1 1 1 1 40 LYS H . 384 LYS HN 1 1
674 1 2 1 1 40 LYS HB3 . 384 LYS HB3 1 1
675 1 1 1 1 40 LYS H . 384 LYS HN 1 1
675 1 2 1 1 75 GLU H . 419 GLU HN 1 1
676 1 1 1 1 40 LYS H . 384 LYS HN 1 1
676 1 2 1 1 75 GLU QG . 419 GLU QG 1 1
677 1 1 1 1 40 LYS H . 384 LYS HN 1 1
677 1 2 1 1 77 ILE H . 421 ILE HN 1 1
678 1 1 1 1 40 LYS H . 384 LYS HN 1 1
678 1 2 1 1 77 ILE QG . 421 ILE QG1 1 1
679 1 1 1 1 40 LYS H . 384 LYS HN 1 1
679 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
680 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
680 1 2 1 1 40 LYS QD . 384 LYS QD 1 1
681 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
681 1 2 1 1 40 LYS HG2 . 384 LYS HG2 1 1
682 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
682 1 2 1 1 40 LYS HG3 . 384 LYS HG3 1 1
683 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
683 1 2 1 1 41 ILE H . 385 ILE HN 1 1
684 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
684 1 2 1 1 41 ILE HB . 385 ILE HB 1 1
685 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
685 1 2 1 1 47 LEU HA . 391 LEU HA 1 1
686 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
686 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
687 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
687 1 2 1 1 48 MET H . 392 MET HN 1 1
688 1 1 1 1 40 LYS HA . 384 LYS HA 1 1
688 1 2 1 1 48 MET ME . 392 MET QE 1 1
689 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
689 1 2 1 1 40 LYS QE . 384 LYS QE 1 1
690 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
690 1 2 1 1 41 ILE H . 385 ILE HN 1 1
691 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
691 1 2 1 1 47 LEU HA . 391 LEU HA 1 1
692 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
692 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
693 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
693 1 2 1 1 48 MET H . 392 MET HN 1 1
694 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
694 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
695 1 1 1 1 40 LYS HB2 . 384 LYS HB2 1 1
695 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
696 1 1 1 1 40 LYS HB3 . 384 LYS HB3 1 1
696 1 2 1 1 40 LYS QE . 384 LYS QE 1 1
697 1 1 1 1 40 LYS HB3 . 384 LYS HB3 1 1
697 1 2 1 1 41 ILE H . 385 ILE HN 1 1
698 1 1 1 1 40 LYS HB3 . 384 LYS HB3 1 1
698 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
699 1 1 1 1 40 LYS HB3 . 384 LYS HB3 1 1
699 1 2 1 1 77 ILE QG . 421 ILE QG1 1 1
700 1 1 1 1 40 LYS QD . 384 LYS QD 1 1
700 1 2 1 1 41 ILE H . 385 ILE HN 1 1
701 1 1 1 1 40 LYS QD . 384 LYS QD 1 1
701 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
702 1 1 1 1 40 LYS QD . 384 LYS QD 1 1
702 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
703 1 1 1 1 40 LYS QE . 384 LYS QE 1 1
703 1 2 1 1 42 GLU QG . 386 GLU QG 1 1
704 1 1 1 1 40 LYS QE . 384 LYS QE 1 1
704 1 2 1 1 45 GLY H . 389 GLY HN 1 1
705 1 1 1 1 40 LYS QE . 384 LYS QE 1 1
705 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
706 1 1 1 1 40 LYS QE . 384 LYS QE 1 1
706 1 2 1 1 45 GLY HA3 . 389 GLY HA2 1 1
707 1 1 1 1 40 LYS QE . 384 LYS QE 1 1
707 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
708 1 1 1 1 40 LYS QG . 384 LYS QG 1 1
708 1 2 1 1 41 ILE H . 385 ILE HN 1 1
709 1 1 1 1 40 LYS QG . 384 LYS QG 1 1
709 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
710 1 1 1 1 40 LYS QG . 384 LYS QG 1 1
710 1 2 1 1 45 GLY HA3 . 389 GLY HA2 1 1
711 1 1 1 1 40 LYS QG . 384 LYS QG 1 1
711 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
712 1 1 1 1 40 LYS HG2 . 384 LYS HG2 1 1
712 1 2 1 1 41 ILE H . 385 ILE HN 1 1
713 1 1 1 1 40 LYS HG2 . 384 LYS HG2 1 1
713 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
714 1 1 1 1 40 LYS HG2 . 384 LYS HG2 1 1
714 1 2 1 1 45 GLY HA3 . 389 GLY HA2 1 1
715 1 1 1 1 40 LYS HG3 . 384 LYS HG3 1 1
715 1 2 1 1 41 ILE H . 385 ILE HN 1 1
716 1 1 1 1 40 LYS HG3 . 384 LYS HG3 1 1
716 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
717 1 1 1 1 40 LYS HG3 . 384 LYS HG3 1 1
717 1 2 1 1 45 GLY HA3 . 389 GLY HA2 1 1
718 1 1 1 1 41 ILE H . 385 ILE HN 1 1
718 1 2 1 1 41 ILE HB . 385 ILE HB 1 1
719 1 1 1 1 41 ILE H . 385 ILE HN 1 1
719 1 2 1 1 41 ILE MD . 385 ILE QD1 1 1
720 1 1 1 1 41 ILE H . 385 ILE HN 1 1
720 1 2 1 1 41 ILE HG12 . 385 ILE HG12 1 1
721 1 1 1 1 41 ILE H . 385 ILE HN 1 1
721 1 2 1 1 41 ILE QG . 385 ILE QG1 1 1
722 1 1 1 1 41 ILE H . 385 ILE HN 1 1
722 1 2 1 1 41 ILE HG13 . 385 ILE HG13 1 1
723 1 1 1 1 41 ILE H . 385 ILE HN 1 1
723 1 2 1 1 41 ILE MG . 385 ILE QG2 1 1
724 1 1 1 1 41 ILE H . 385 ILE HN 1 1
724 1 2 1 1 47 LEU HA . 391 LEU HA 1 1
725 1 1 1 1 41 ILE H . 385 ILE HN 1 1
725 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
726 1 1 1 1 41 ILE H . 385 ILE HN 1 1
726 1 2 1 1 48 MET ME . 392 MET QE 1 1
727 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
727 1 2 1 1 41 ILE MD . 385 ILE QD1 1 1
728 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
728 1 2 1 1 41 ILE MG . 385 ILE QG2 1 1
729 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
729 1 2 1 1 42 GLU H . 386 GLU HN 1 1
730 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
730 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
731 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
731 1 2 1 1 74 THR HA . 418 THR HA 1 1
732 1 1 1 1 41 ILE HA . 385 ILE HA 1 1
732 1 2 1 1 74 THR MG . 418 THR QG2 1 1
733 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
733 1 2 1 1 41 ILE MD . 385 ILE QD1 1 1
734 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
734 1 2 1 1 42 GLU H . 386 GLU HN 1 1
735 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
735 1 2 1 1 44 CYS QB . 388 CYSZ QB 1 1
736 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
736 1 2 1 1 45 GLY H . 389 GLY HN 1 1
737 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
737 1 2 1 1 45 GLY HA2 . 389 GLY HA1 1 1
738 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
738 1 2 1 1 46 HIS H . 390 HIST HN 1 1
739 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
739 1 2 1 1 46 HIS HB2 . 390 HIST HB2 1 1
740 1 1 1 1 41 ILE HB . 385 ILE HB 1 1
740 1 2 1 1 46 HIS HB3 . 390 HIST HB3 1 1
741 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
741 1 2 1 1 42 GLU H . 386 GLU HN 1 1
742 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
742 1 2 1 1 46 HIS H . 390 HIST HN 1 1
743 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
743 1 2 1 1 46 HIS QB . 390 HIST QB 1 1
744 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
744 1 2 1 1 48 MET ME . 392 MET QE 1 1
745 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
745 1 2 1 1 48 MET HG2 . 392 MET HG2 1 1
746 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
746 1 2 1 1 48 MET HG3 . 392 MET HG3 1 1
747 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
747 1 2 1 1 64 CYS HA . 408 CYSS HA 1 1
748 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
748 1 2 1 1 64 CYS QB . 408 CYSS QB 1 1
749 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
749 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
750 1 1 1 1 41 ILE MD . 385 ILE QD1 1 1
750 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
751 1 1 1 1 41 ILE QG . 385 ILE QG1 1 1
751 1 2 1 1 46 HIS H . 390 HIST HN 1 1
752 1 1 1 1 41 ILE QG . 385 ILE QG1 1 1
752 1 2 1 1 48 MET ME . 392 MET QE 1 1
753 1 1 1 1 41 ILE QG . 385 ILE QG1 1 1
753 1 2 1 1 64 CYS HA . 408 CYSS HA 1 1
754 1 1 1 1 41 ILE HG12 . 385 ILE HG12 1 1
754 1 2 1 1 41 ILE MG . 385 ILE QG2 1 1
755 1 1 1 1 41 ILE HG13 . 385 ILE HG13 1 1
755 1 2 1 1 41 ILE MG . 385 ILE QG2 1 1
756 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
756 1 2 1 1 42 GLU H . 386 GLU HN 1 1
757 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
757 1 2 1 1 42 GLU QG . 386 GLU QG 1 1
758 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
758 1 2 1 1 43 PRO HD2 . 387 PRO HD2 1 1
759 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
759 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
760 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
760 1 2 1 1 45 GLY H . 389 GLY HN 1 1
761 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
761 1 2 1 1 46 HIS H . 390 HIST HN 1 1
762 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
762 1 2 1 1 64 CYS HB2 . 408 CYSS HB2 1 1
763 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
763 1 2 1 1 64 CYS QB . 408 CYSS QB 1 1
764 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
764 1 2 1 1 64 CYS HB3 . 408 CYSS HB3 1 1
765 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
765 1 2 1 1 71 ILE HA . 415 ILE HA 1 1
766 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
766 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
767 1 1 1 1 41 ILE MG . 385 ILE QG2 1 1
767 1 2 1 1 72 LYS H . 416 LYS HN 1 1
768 1 1 1 1 42 GLU H . 386 GLU HN 1 1
768 1 2 1 1 42 GLU HB2 . 386 GLU HB2 1 1
769 1 1 1 1 42 GLU H . 386 GLU HN 1 1
769 1 2 1 1 42 GLU HB3 . 386 GLU HB3 1 1
770 1 1 1 1 42 GLU H . 386 GLU HN 1 1
770 1 2 1 1 42 GLU HG2 . 386 GLU HG2 1 1
771 1 1 1 1 42 GLU H . 386 GLU HN 1 1
771 1 2 1 1 42 GLU QG . 386 GLU QG 1 1
772 1 1 1 1 42 GLU H . 386 GLU HN 1 1
772 1 2 1 1 42 GLU HG3 . 386 GLU HG3 1 1
773 1 1 1 1 42 GLU H . 386 GLU HN 1 1
773 1 2 1 1 72 LYS H . 416 LYS HN 1 1
774 1 1 1 1 42 GLU H . 386 GLU HN 1 1
774 1 2 1 1 73 GLY H . 417 GLY HN 1 1
775 1 1 1 1 42 GLU H . 386 GLU HN 1 1
775 1 2 1 1 74 THR HA . 418 THR HA 1 1
776 1 1 1 1 42 GLU H . 386 GLU HN 1 1
776 1 2 1 1 74 THR MG . 418 THR QG2 1 1
777 1 1 1 1 42 GLU HA . 386 GLU HA 1 1
777 1 2 1 1 42 GLU HG2 . 386 GLU HG2 1 1
778 1 1 1 1 42 GLU HA . 386 GLU HA 1 1
778 1 2 1 1 42 GLU QG . 386 GLU QG 1 1
779 1 1 1 1 42 GLU HA . 386 GLU HA 1 1
779 1 2 1 1 42 GLU HG3 . 386 GLU HG3 1 1
780 1 1 1 1 42 GLU HA . 386 GLU HA 1 1
780 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
781 1 1 1 1 42 GLU HA . 386 GLU HA 1 1
781 1 2 1 1 73 GLY H . 417 GLY HN 1 1
782 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
782 1 2 1 1 43 PRO HA . 387 PRO HA 1 1
783 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
783 1 2 1 1 73 GLY H . 417 GLY HN 1 1
784 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
784 1 2 1 1 73 GLY HA2 . 417 GLY HA1 1 1
785 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
785 1 2 1 1 73 GLY QA . 417 GLY QA 1 1
786 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
786 1 2 1 1 73 GLY HA3 . 417 GLY HA2 1 1
787 1 1 1 1 42 GLU HB2 . 386 GLU HB2 1 1
787 1 2 1 1 74 THR HA . 418 THR HA 1 1
788 1 1 1 1 42 GLU HB3 . 386 GLU HB3 1 1
788 1 2 1 1 43 PRO HA . 387 PRO HA 1 1
789 1 1 1 1 42 GLU HB3 . 386 GLU HB3 1 1
789 1 2 1 1 73 GLY H . 417 GLY HN 1 1
790 1 1 1 1 42 GLU HB3 . 386 GLU HB3 1 1
790 1 2 1 1 73 GLY QA . 417 GLY QA 1 1
791 1 1 1 1 42 GLU QG . 386 GLU QG 1 1
791 1 2 1 1 45 GLY H . 389 GLY HN 1 1
792 1 1 1 1 43 PRO QB . 387 PRO QB 1 1
792 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
793 1 1 1 1 43 PRO HD2 . 387 PRO HD2 1 1
793 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
794 1 1 1 1 43 PRO HD2 . 387 PRO HD2 1 1
794 1 2 1 1 72 LYS H . 416 LYS HN 1 1
795 1 1 1 1 43 PRO HD2 . 387 PRO HD2 1 1
795 1 2 1 1 72 LYS HB2 . 416 LYS HB2 1 1
796 1 1 1 1 43 PRO HD2 . 387 PRO HD2 1 1
796 1 2 1 1 72 LYS QD . 416 LYS QD 1 1
797 1 1 1 1 43 PRO HD2 . 387 PRO HD2 1 1
797 1 2 1 1 72 LYS QG . 416 LYS QG 1 1
798 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
798 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
799 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
799 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
800 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
800 1 2 1 1 72 LYS H . 416 LYS HN 1 1
801 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
801 1 2 1 1 72 LYS HB2 . 416 LYS HB2 1 1
802 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
802 1 2 1 1 72 LYS HB3 . 416 LYS HB3 1 1
803 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
803 1 2 1 1 72 LYS QD . 416 LYS QD 1 1
804 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
804 1 2 1 1 72 LYS HG2 . 416 LYS HG2 1 1
805 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
805 1 2 1 1 72 LYS HG3 . 416 LYS HG3 1 1
806 1 1 1 1 43 PRO HD3 . 387 PRO HD3 1 1
806 1 2 1 1 73 GLY H . 417 GLY HN 1 1
807 1 1 1 1 43 PRO HG2 . 387 PRO HG2 1 1
807 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
808 1 1 1 1 43 PRO HG2 . 387 PRO HG2 1 1
808 1 2 1 1 72 LYS QE . 416 LYS QE 1 1
809 1 1 1 1 43 PRO HG3 . 387 PRO HG3 1 1
809 1 2 1 1 44 CYS H . 388 CYSZ HN 1 1
810 1 1 1 1 43 PRO HG3 . 387 PRO HG3 1 1
810 1 2 1 1 72 LYS QE . 416 LYS QE 1 1
811 1 1 1 1 44 CYS H . 388 CYSZ HN 1 1
811 1 2 1 1 44 CYS HB2 . 388 CYSZ HB2 1 1
812 1 1 1 1 44 CYS H . 388 CYSZ HN 1 1
812 1 2 1 1 44 CYS QB . 388 CYSZ QB 1 1
813 1 1 1 1 44 CYS H . 388 CYSZ HN 1 1
813 1 2 1 1 44 CYS HB3 . 388 CYSZ HB3 1 1
814 1 1 1 1 44 CYS H . 388 CYSZ HN 1 1
814 1 2 1 1 45 GLY H . 389 GLY HN 1 1
815 1 1 1 1 44 CYS H . 388 CYSZ HN 1 1
815 1 2 1 1 72 LYS QG . 416 LYS QG 1 1
816 1 1 1 1 44 CYS QB . 388 CYSZ QB 1 1
816 1 2 1 1 46 HIS H . 390 HIST HN 1 1
817 1 1 1 1 45 GLY H . 389 GLY HN 1 1
817 1 2 1 1 46 HIS H . 390 HIST HN 1 1
818 1 1 1 1 46 HIS H . 390 HIST HN 1 1
818 1 2 1 1 46 HIS HB2 . 390 HIST HB2 1 1
819 1 1 1 1 46 HIS H . 390 HIST HN 1 1
819 1 2 1 1 46 HIS QB . 390 HIST QB 1 1
820 1 1 1 1 46 HIS H . 390 HIST HN 1 1
820 1 2 1 1 46 HIS HB3 . 390 HIST HB3 1 1
821 1 1 1 1 46 HIS H . 390 HIST HN 1 1
821 1 2 1 1 46 HIS HD2 . 390 HIST HD2 1 1
822 1 1 1 1 46 HIS HA . 390 HIST HA 1 1
822 1 2 1 1 46 HIS HD2 . 390 HIST HD2 1 1
823 1 1 1 1 46 HIS HA . 390 HIST HA 1 1
823 1 2 1 1 47 LEU H . 391 LEU HN 1 1
824 1 1 1 1 46 HIS HA . 390 HIST HA 1 1
824 1 2 1 1 48 MET ME . 392 MET QE 1 1
825 1 1 1 1 46 HIS QB . 390 HIST QB 1 1
825 1 2 1 1 47 LEU H . 391 LEU HN 1 1
826 1 1 1 1 46 HIS QB . 390 HIST QB 1 1
826 1 2 1 1 66 PHE QB . 410 PHE QB 1 1
827 1 1 1 1 46 HIS QB . 390 HIST QB 1 1
827 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
828 1 1 1 1 46 HIS QB . 390 HIST QB 1 1
828 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
829 1 1 1 1 46 HIS HB2 . 390 HIST HB2 1 1
829 1 2 1 1 47 LEU H . 391 LEU HN 1 1
830 1 1 1 1 46 HIS HB2 . 390 HIST HB2 1 1
830 1 2 1 1 48 MET ME . 392 MET QE 1 1
831 1 1 1 1 46 HIS HB2 . 390 HIST HB2 1 1
831 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
832 1 1 1 1 46 HIS HB3 . 390 HIST HB3 1 1
832 1 2 1 1 47 LEU H . 391 LEU HN 1 1
833 1 1 1 1 46 HIS HB3 . 390 HIST HB3 1 1
833 1 2 1 1 48 MET ME . 392 MET QE 1 1
834 1 1 1 1 46 HIS HB3 . 390 HIST HB3 1 1
834 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
835 1 1 1 1 46 HIS HD2 . 390 HIST HD2 1 1
835 1 2 1 1 47 LEU H . 391 LEU HN 1 1
836 1 1 1 1 46 HIS HE1 . 390 HIST HE1 1 1
836 1 2 1 1 66 PHE HB2 . 410 PHE HB2 1 1
837 1 1 1 1 46 HIS HE1 . 390 HIST HE1 1 1
837 1 2 1 1 66 PHE QB . 410 PHE QB 1 1
838 1 1 1 1 46 HIS HE1 . 390 HIST HE1 1 1
838 1 2 1 1 66 PHE HB3 . 410 PHE HB3 1 1
839 1 1 1 1 46 HIS HE1 . 390 HIST HE1 1 1
839 1 2 1 1 67 CYS HA . 411 CYSS HA 1 1
840 1 1 1 1 46 HIS HE1 . 390 HIST HE1 1 1
840 1 2 1 1 67 CYS QB . 411 CYSS QB 1 1
841 1 1 1 1 47 LEU H . 391 LEU HN 1 1
841 1 2 1 1 47 LEU HB2 . 391 LEU HB2 1 1
842 1 1 1 1 47 LEU H . 391 LEU HN 1 1
842 1 2 1 1 47 LEU MD1 . 391 LEU QD1 1 1
843 1 1 1 1 47 LEU H . 391 LEU HN 1 1
843 1 2 1 1 47 LEU MD2 . 391 LEU QD2 1 1
844 1 1 1 1 47 LEU H . 391 LEU HN 1 1
844 1 2 1 1 47 LEU HG . 391 LEU HG 1 1
845 1 1 1 1 47 LEU HA . 391 LEU HA 1 1
845 1 2 1 1 47 LEU MD1 . 391 LEU QD1 1 1
846 1 1 1 1 47 LEU HA . 391 LEU HA 1 1
846 1 2 1 1 47 LEU QD . 391 LEU QQD 1 1
847 1 1 1 1 47 LEU HA . 391 LEU HA 1 1
847 1 2 1 1 47 LEU MD2 . 391 LEU QD2 1 1
848 1 1 1 1 47 LEU HA . 391 LEU HA 1 1
848 1 2 1 1 48 MET H . 392 MET HN 1 1
849 1 1 1 1 47 LEU HA . 391 LEU HA 1 1
849 1 2 1 1 48 MET ME . 392 MET QE 1 1
850 1 1 1 1 47 LEU HB2 . 391 LEU HB2 1 1
850 1 2 1 1 47 LEU MD1 . 391 LEU QD1 1 1
851 1 1 1 1 47 LEU HB2 . 391 LEU HB2 1 1
851 1 2 1 1 47 LEU MD2 . 391 LEU QD2 1 1
852 1 1 1 1 47 LEU HB2 . 391 LEU HB2 1 1
852 1 2 1 1 48 MET H . 392 MET HN 1 1
853 1 1 1 1 47 LEU HB3 . 391 LEU HB3 1 1
853 1 2 1 1 48 MET H . 392 MET HN 1 1
854 1 1 1 1 47 LEU HB3 . 391 LEU HB3 1 1
854 1 2 1 1 48 MET HA . 392 MET HA 1 1
855 1 1 1 1 47 LEU QD . 391 LEU QQD 1 1
855 1 2 1 1 48 MET H . 392 MET HN 1 1
856 1 1 1 1 47 LEU MD1 . 391 LEU QD1 1 1
856 1 2 1 1 48 MET H . 392 MET HN 1 1
857 1 1 1 1 47 LEU MD2 . 391 LEU QD2 1 1
857 1 2 1 1 48 MET H . 392 MET HN 1 1
858 1 1 1 1 47 LEU HG . 391 LEU HG 1 1
858 1 2 1 1 48 MET H . 392 MET HN 1 1
859 1 1 1 1 48 MET H . 392 MET HN 1 1
859 1 2 1 1 48 MET QB . 392 MET QB 1 1
860 1 1 1 1 48 MET H . 392 MET HN 1 1
860 1 2 1 1 48 MET ME . 392 MET QE 1 1
861 1 1 1 1 48 MET H . 392 MET HN 1 1
861 1 2 1 1 48 MET HG2 . 392 MET HG2 1 1
862 1 1 1 1 48 MET H . 392 MET HN 1 1
862 1 2 1 1 48 MET HG3 . 392 MET HG3 1 1
863 1 1 1 1 48 MET HA . 392 MET HA 1 1
863 1 2 1 1 48 MET ME . 392 MET QE 1 1
864 1 1 1 1 48 MET HA . 392 MET HA 1 1
864 1 2 1 1 49 CYS HA . 393 CYSS HA 1 1
865 1 1 1 1 48 MET QB . 392 MET QB 1 1
865 1 2 1 1 48 MET ME . 392 MET QE 1 1
866 1 1 1 1 48 MET QB . 392 MET QB 1 1
866 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
867 1 1 1 1 48 MET QB . 392 MET QB 1 1
867 1 2 1 1 53 LEU H . 397 LEU HN 1 1
868 1 1 1 1 48 MET QB . 392 MET QB 1 1
868 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
869 1 1 1 1 48 MET ME . 392 MET QE 1 1
869 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
870 1 1 1 1 48 MET ME . 392 MET QE 1 1
870 1 2 1 1 64 CYS HA . 408 CYSS HA 1 1
871 1 1 1 1 48 MET ME . 392 MET QE 1 1
871 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
872 1 1 1 1 48 MET ME . 392 MET QE 1 1
872 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
873 1 1 1 1 48 MET ME . 392 MET QE 1 1
873 1 2 1 1 66 PHE H . 410 PHE HN 1 1
874 1 1 1 1 48 MET ME . 392 MET QE 1 1
874 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
875 1 1 1 1 48 MET ME . 392 MET QE 1 1
875 1 2 1 1 66 PHE QE . 410 PHE QE 1 1
876 1 1 1 1 48 MET HG2 . 392 MET HG2 1 1
876 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
877 1 1 1 1 48 MET HG2 . 392 MET HG2 1 1
877 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
878 1 1 1 1 48 MET HG3 . 392 MET HG3 1 1
878 1 2 1 1 49 CYS H . 393 CYSS HN 1 1
879 1 1 1 1 48 MET HG3 . 392 MET HG3 1 1
879 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
880 1 1 1 1 48 MET HG3 . 392 MET HG3 1 1
880 1 2 1 1 53 LEU QD . 397 LEU QQD 1 1
881 1 1 1 1 49 CYS H . 393 CYSS HN 1 1
881 1 2 1 1 52 CYS HB2 . 396 CYSS HB2 1 1
882 1 1 1 1 49 CYS H . 393 CYSS HN 1 1
882 1 2 1 1 52 CYS QB . 396 CYSS QB 1 1
883 1 1 1 1 49 CYS H . 393 CYSS HN 1 1
883 1 2 1 1 52 CYS HB3 . 396 CYSS HB3 1 1
884 1 1 1 1 49 CYS H . 393 CYSS HN 1 1
884 1 2 1 1 53 LEU H . 397 LEU HN 1 1
885 1 1 1 1 49 CYS H . 393 CYSS HN 1 1
885 1 2 1 1 66 PHE QE . 410 PHE QE 1 1
886 1 1 1 1 49 CYS HA . 393 CYSS HA 1 1
886 1 2 1 1 50 THR H . 394 THR HN 1 1
887 1 1 1 1 49 CYS HA . 393 CYSS HA 1 1
887 1 2 1 1 50 THR HB . 394 THR HB 1 1
888 1 1 1 1 49 CYS HA . 393 CYSS HA 1 1
888 1 2 1 1 51 SER H . 395 SER HN 1 1
889 1 1 1 1 49 CYS QB . 393 CYSS QB 1 1
889 1 2 1 1 50 THR H . 394 THR HN 1 1
890 1 1 1 1 49 CYS QB . 393 CYSS QB 1 1
890 1 2 1 1 51 SER H . 395 SER HN 1 1
891 1 1 1 1 49 CYS QB . 393 CYSS QB 1 1
891 1 2 1 1 52 CYS H . 396 CYSS HN 1 1
892 1 1 1 1 50 THR H . 394 THR HN 1 1
892 1 2 1 1 50 THR HB . 394 THR HB 1 1
893 1 1 1 1 50 THR H . 394 THR HN 1 1
893 1 2 1 1 50 THR MG . 394 THR QG2 1 1
894 1 1 1 1 50 THR H . 394 THR HN 1 1
894 1 2 1 1 51 SER H . 395 SER HN 1 1
895 1 1 1 1 50 THR HA . 394 THR HA 1 1
895 1 2 1 1 50 THR MG . 394 THR QG2 1 1
896 1 1 1 1 50 THR HA . 394 THR HA 1 1
896 1 2 1 1 53 LEU H . 397 LEU HN 1 1
897 1 1 1 1 50 THR HA . 394 THR HA 1 1
897 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
898 1 1 1 1 50 THR HA . 394 THR HA 1 1
898 1 2 1 1 53 LEU HB3 . 397 LEU HB3 1 1
899 1 1 1 1 50 THR HA . 394 THR HA 1 1
899 1 2 1 1 53 LEU QD . 397 LEU QQD 1 1
900 1 1 1 1 50 THR HA . 394 THR HA 1 1
900 1 2 1 1 54 THR H . 398 THR HN 1 1
901 1 1 1 1 50 THR HB . 394 THR HB 1 1
901 1 2 1 1 51 SER H . 395 SER HN 1 1
902 1 1 1 1 50 THR MG . 394 THR QG2 1 1
902 1 2 1 1 51 SER H . 395 SER HN 1 1
903 1 1 1 1 50 THR MG . 394 THR QG2 1 1
903 1 2 1 1 54 THR H . 398 THR HN 1 1
904 1 1 1 1 51 SER H . 395 SER HN 1 1
904 1 2 1 1 51 SER HB2 . 395 SER HB2 1 1
905 1 1 1 1 51 SER H . 395 SER HN 1 1
905 1 2 1 1 51 SER QB . 395 SER QB 1 1
906 1 1 1 1 51 SER H . 395 SER HN 1 1
906 1 2 1 1 51 SER HB3 . 395 SER HB3 1 1
907 1 1 1 1 51 SER H . 395 SER HN 1 1
907 1 2 1 1 52 CYS H . 396 CYSS HN 1 1
908 1 1 1 1 51 SER H . 395 SER HN 1 1
908 1 2 1 1 52 CYS QB . 396 CYSS QB 1 1
909 1 1 1 1 51 SER QB . 395 SER QB 1 1
909 1 2 1 1 52 CYS H . 396 CYSS HN 1 1
910 1 1 1 1 51 SER HB2 . 395 SER HB2 1 1
910 1 2 1 1 52 CYS H . 396 CYSS HN 1 1
911 1 1 1 1 51 SER HB3 . 395 SER HB3 1 1
911 1 2 1 1 52 CYS H . 396 CYSS HN 1 1
912 1 1 1 1 52 CYS H . 396 CYSS HN 1 1
912 1 2 1 1 52 CYS HB2 . 396 CYSS HB2 1 1
913 1 1 1 1 52 CYS H . 396 CYSS HN 1 1
913 1 2 1 1 52 CYS HB3 . 396 CYSS HB3 1 1
914 1 1 1 1 52 CYS H . 396 CYSS HN 1 1
914 1 2 1 1 53 LEU H . 397 LEU HN 1 1
915 1 1 1 1 52 CYS H . 396 CYSS HN 1 1
915 1 2 1 1 53 LEU HB3 . 397 LEU HB3 1 1
916 1 1 1 1 52 CYS H . 396 CYSS HN 1 1
916 1 2 1 1 55 ALA MB . 399 ALA QB 1 1
917 1 1 1 1 52 CYS HA . 396 CYSS HA 1 1
917 1 2 1 1 55 ALA H . 399 ALA HN 1 1
918 1 1 1 1 52 CYS HA . 396 CYSS HA 1 1
918 1 2 1 1 55 ALA MB . 399 ALA QB 1 1
919 1 1 1 1 52 CYS HA . 396 CYSS HA 1 1
919 1 2 1 1 56 TRP H . 400 TRP HN 1 1
920 1 1 1 1 52 CYS HB2 . 396 CYSS HB2 1 1
920 1 2 1 1 53 LEU H . 397 LEU HN 1 1
921 1 1 1 1 52 CYS HB3 . 396 CYSS HB3 1 1
921 1 2 1 1 53 LEU H . 397 LEU HN 1 1
922 1 1 1 1 53 LEU H . 397 LEU HN 1 1
922 1 2 1 1 53 LEU HB2 . 397 LEU HB2 1 1
923 1 1 1 1 53 LEU H . 397 LEU HN 1 1
923 1 2 1 1 53 LEU HB3 . 397 LEU HB3 1 1
924 1 1 1 1 53 LEU H . 397 LEU HN 1 1
924 1 2 1 1 53 LEU MD1 . 397 LEU QD1 1 1
925 1 1 1 1 53 LEU H . 397 LEU HN 1 1
925 1 2 1 1 53 LEU MD2 . 397 LEU QD2 1 1
926 1 1 1 1 53 LEU H . 397 LEU HN 1 1
926 1 2 1 1 53 LEU HG . 397 LEU HG 1 1
927 1 1 1 1 53 LEU H . 397 LEU HN 1 1
927 1 2 1 1 54 THR H . 398 THR HN 1 1
928 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
928 1 2 1 1 53 LEU QD . 397 LEU QQD 1 1
929 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
929 1 2 1 1 56 TRP H . 400 TRP HN 1 1
930 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
930 1 2 1 1 56 TRP HB2 . 400 TRP HB2 1 1
931 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
931 1 2 1 1 56 TRP HB3 . 400 TRP HB3 1 1
932 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
932 1 2 1 1 65 PRO HG2 . 409 PRO HG2 1 1
933 1 1 1 1 53 LEU HA . 397 LEU HA 1 1
933 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
934 1 1 1 1 53 LEU HB2 . 397 LEU HB2 1 1
934 1 2 1 1 53 LEU MD1 . 397 LEU QD1 1 1
935 1 1 1 1 53 LEU HB2 . 397 LEU HB2 1 1
935 1 2 1 1 53 LEU QD . 397 LEU QQD 1 1
936 1 1 1 1 53 LEU HB2 . 397 LEU HB2 1 1
936 1 2 1 1 53 LEU MD2 . 397 LEU QD2 1 1
937 1 1 1 1 53 LEU HB2 . 397 LEU HB2 1 1
937 1 2 1 1 54 THR H . 398 THR HN 1 1
938 1 1 1 1 53 LEU HB3 . 397 LEU HB3 1 1
938 1 2 1 1 53 LEU MD1 . 397 LEU QD1 1 1
939 1 1 1 1 53 LEU HB3 . 397 LEU HB3 1 1
939 1 2 1 1 53 LEU MD2 . 397 LEU QD2 1 1
940 1 1 1 1 53 LEU HB3 . 397 LEU HB3 1 1
940 1 2 1 1 54 THR H . 398 THR HN 1 1
941 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
941 1 2 1 1 54 THR H . 398 THR HN 1 1
942 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
942 1 2 1 1 54 THR HA . 398 THR HA 1 1
943 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
943 1 2 1 1 54 THR HB . 398 THR HB 1 1
944 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
944 1 2 1 1 56 TRP H . 400 TRP HN 1 1
945 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
945 1 2 1 1 56 TRP HB2 . 400 TRP HB2 1 1
946 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
946 1 2 1 1 56 TRP HB3 . 400 TRP HB3 1 1
947 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
947 1 2 1 1 56 TRP HD1 . 400 TRP HD1 1 1
948 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
948 1 2 1 1 56 TRP HE1 . 400 TRP HE1 1 1
949 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
949 1 2 1 1 57 GLN H . 401 GLN HN 1 1
950 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
950 1 2 1 1 57 GLN HA . 401 GLN HA 1 1
951 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
951 1 2 1 1 57 GLN QE . 401 GLN QE2 1 1
952 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
952 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
953 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
953 1 2 1 1 57 GLN HG3 . 401 GLN HG3 1 1
954 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
954 1 2 1 1 64 CYS HA . 408 CYSS HA 1 1
955 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
955 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
956 1 1 1 1 53 LEU QD . 397 LEU QQD 1 1
956 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
957 1 1 1 1 53 LEU MD1 . 397 LEU QD1 1 1
957 1 2 1 1 54 THR H . 398 THR HN 1 1
958 1 1 1 1 53 LEU MD1 . 397 LEU QD1 1 1
958 1 2 1 1 57 GLN HE21 . 401 GLN HE21 1 1
959 1 1 1 1 53 LEU MD1 . 397 LEU QD1 1 1
959 1 2 1 1 57 GLN HE22 . 401 GLN HE22 1 1
960 1 1 1 1 53 LEU MD2 . 397 LEU QD2 1 1
960 1 2 1 1 54 THR H . 398 THR HN 1 1
961 1 1 1 1 53 LEU MD2 . 397 LEU QD2 1 1
961 1 2 1 1 57 GLN HE21 . 401 GLN HE21 1 1
962 1 1 1 1 53 LEU MD2 . 397 LEU QD2 1 1
962 1 2 1 1 57 GLN HE22 . 401 GLN HE22 1 1
963 1 1 1 1 53 LEU HG . 397 LEU HG 1 1
963 1 2 1 1 54 THR H . 398 THR HN 1 1
964 1 1 1 1 53 LEU HG . 397 LEU HG 1 1
964 1 2 1 1 54 THR HA . 398 THR HA 1 1
965 1 1 1 1 53 LEU HG . 397 LEU HG 1 1
965 1 2 1 1 57 GLN H . 401 GLN HN 1 1
966 1 1 1 1 54 THR H . 398 THR HN 1 1
966 1 2 1 1 54 THR HB . 398 THR HB 1 1
967 1 1 1 1 54 THR H . 398 THR HN 1 1
967 1 2 1 1 54 THR MG . 398 THR QG2 1 1
968 1 1 1 1 54 THR H . 398 THR HN 1 1
968 1 2 1 1 55 ALA H . 399 ALA HN 1 1
969 1 1 1 1 54 THR H . 398 THR HN 1 1
969 1 2 1 1 55 ALA MB . 399 ALA QB 1 1
970 1 1 1 1 54 THR HA . 398 THR HA 1 1
970 1 2 1 1 54 THR MG . 398 THR QG2 1 1
971 1 1 1 1 54 THR HA . 398 THR HA 1 1
971 1 2 1 1 56 TRP H . 400 TRP HN 1 1
972 1 1 1 1 54 THR HA . 398 THR HA 1 1
972 1 2 1 1 57 GLN H . 401 GLN HN 1 1
973 1 1 1 1 54 THR HA . 398 THR HA 1 1
973 1 2 1 1 57 GLN HB2 . 401 GLN HB2 1 1
974 1 1 1 1 54 THR HA . 398 THR HA 1 1
974 1 2 1 1 57 GLN HB3 . 401 GLN HB3 1 1
975 1 1 1 1 54 THR HB . 398 THR HB 1 1
975 1 2 1 1 55 ALA H . 399 ALA HN 1 1
976 1 1 1 1 54 THR MG . 398 THR QG2 1 1
976 1 2 1 1 55 ALA H . 399 ALA HN 1 1
977 1 1 1 1 54 THR MG . 398 THR QG2 1 1
977 1 2 1 1 58 GLU H . 402 GLU HN 1 1
978 1 1 1 1 54 THR MG . 398 THR QG2 1 1
978 1 2 1 1 58 GLU QB . 402 GLU QB 1 1
979 1 1 1 1 54 THR MG . 398 THR QG2 1 1
979 1 2 1 1 58 GLU HG2 . 402 GLU HG2 1 1
980 1 1 1 1 54 THR MG . 398 THR QG2 1 1
980 1 2 1 1 58 GLU QG . 402 GLU QG 1 1
981 1 1 1 1 54 THR MG . 398 THR QG2 1 1
981 1 2 1 1 58 GLU HG3 . 402 GLU HG3 1 1
982 1 1 1 1 55 ALA H . 399 ALA HN 1 1
982 1 2 1 1 55 ALA MB . 399 ALA QB 1 1
983 1 1 1 1 55 ALA H . 399 ALA HN 1 1
983 1 2 1 1 56 TRP H . 400 TRP HN 1 1
984 1 1 1 1 55 ALA HA . 399 ALA HA 1 1
984 1 2 1 1 58 GLU H . 402 GLU HN 1 1
985 1 1 1 1 55 ALA HA . 399 ALA HA 1 1
985 1 2 1 1 58 GLU QB . 402 GLU QB 1 1
986 1 1 1 1 55 ALA MB . 399 ALA QB 1 1
986 1 2 1 1 56 TRP H . 400 TRP HN 1 1
987 1 1 1 1 55 ALA MB . 399 ALA QB 1 1
987 1 2 1 1 57 GLN H . 401 GLN HN 1 1
988 1 1 1 1 56 TRP H . 400 TRP HN 1 1
988 1 2 1 1 56 TRP HB2 . 400 TRP HB2 1 1
989 1 1 1 1 56 TRP H . 400 TRP HN 1 1
989 1 2 1 1 56 TRP HB3 . 400 TRP HB3 1 1
990 1 1 1 1 56 TRP H . 400 TRP HN 1 1
990 1 2 1 1 57 GLN H . 401 GLN HN 1 1
991 1 1 1 1 56 TRP H . 400 TRP HN 1 1
991 1 2 1 1 57 GLN HA . 401 GLN HA 1 1
992 1 1 1 1 56 TRP H . 400 TRP HN 1 1
992 1 2 1 1 57 GLN HB2 . 401 GLN HB2 1 1
993 1 1 1 1 56 TRP H . 400 TRP HN 1 1
993 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
994 1 1 1 1 56 TRP HA . 400 TRP HA 1 1
994 1 2 1 1 56 TRP HE3 . 400 TRP HE3 1 1
995 1 1 1 1 56 TRP HB2 . 400 TRP HB2 1 1
995 1 2 1 1 57 GLN H . 401 GLN HN 1 1
996 1 1 1 1 56 TRP HB2 . 400 TRP HB2 1 1
996 1 2 1 1 65 PRO HB3 . 409 PRO HB3 1 1
997 1 1 1 1 56 TRP HB3 . 400 TRP HB3 1 1
997 1 2 1 1 56 TRP HD1 . 400 TRP HD1 1 1
998 1 1 1 1 56 TRP HB3 . 400 TRP HB3 1 1
998 1 2 1 1 56 TRP HE1 . 400 TRP HE1 1 1
999 1 1 1 1 56 TRP HB3 . 400 TRP HB3 1 1
999 1 2 1 1 57 GLN H . 401 GLN HN 1 1
1000 1 1 1 1 56 TRP HB3 . 400 TRP HB3 1 1
1000 1 2 1 1 65 PRO HB3 . 409 PRO HB3 1 1
1001 1 1 1 1 56 TRP HB3 . 400 TRP HB3 1 1
1001 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
1002 1 1 1 1 56 TRP HD1 . 400 TRP HD1 1 1
1002 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1003 1 1 1 1 56 TRP HD1 . 400 TRP HD1 1 1
1003 1 2 1 1 57 GLN HG3 . 401 GLN HG3 1 1
1004 1 1 1 1 56 TRP HD1 . 400 TRP HD1 1 1
1004 1 2 1 1 65 PRO HB3 . 409 PRO HB3 1 1
1005 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1005 1 2 1 1 57 GLN HE21 . 401 GLN HE21 1 1
1006 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1006 1 2 1 1 57 GLN QE . 401 GLN QE2 1 1
1007 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1007 1 2 1 1 57 GLN HE22 . 401 GLN HE22 1 1
1008 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1008 1 2 1 1 61 GLY HA2 . 405 GLY HA1 1 1
1009 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1009 1 2 1 1 62 GLN H . 406 GLN HN 1 1
1010 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1010 1 2 1 1 62 GLN HA . 406 GLN HA 1 1
1011 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1011 1 2 1 1 63 GLY QA . 407 GLY QA 1 1
1012 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1012 1 2 1 1 64 CYS HA . 408 CYSS HA 1 1
1013 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1013 1 2 1 1 65 PRO HA . 409 PRO HA 1 1
1014 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1014 1 2 1 1 65 PRO HB2 . 409 PRO HB2 1 1
1015 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1015 1 2 1 1 65 PRO HB3 . 409 PRO HB3 1 1
1016 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1016 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
1017 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1017 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
1018 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1018 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
1019 1 1 1 1 56 TRP HE1 . 400 TRP HE1 1 1
1019 1 2 1 1 68 ARG QD . 412 ARG QD 1 1
1020 1 1 1 1 56 TRP HH2 . 400 TRP HH2 1 1
1020 1 2 1 1 65 PRO HA . 409 PRO HA 1 1
1021 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1021 1 2 1 1 61 GLY HA2 . 405 GLY HA1 1 1
1022 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1022 1 2 1 1 61 GLY HA3 . 405 GLY HA2 1 1
1023 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1023 1 2 1 1 62 GLN H . 406 GLN HN 1 1
1024 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1024 1 2 1 1 65 PRO HA . 409 PRO HA 1 1
1025 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1025 1 2 1 1 68 ARG HD2 . 412 ARG HD2 1 1
1026 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1026 1 2 1 1 68 ARG QD . 412 ARG QD 1 1
1027 1 1 1 1 56 TRP HZ2 . 400 TRP HZ2 1 1
1027 1 2 1 1 68 ARG HD3 . 412 ARG HD3 1 1
1028 1 1 1 1 56 TRP HZ3 . 400 TRP HZ3 1 1
1028 1 2 1 1 65 PRO HA . 409 PRO HA 1 1
1029 1 1 1 1 57 GLN H . 401 GLN HN 1 1
1029 1 2 1 1 57 GLN HB2 . 401 GLN HB2 1 1
1030 1 1 1 1 57 GLN H . 401 GLN HN 1 1
1030 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1031 1 1 1 1 57 GLN H . 401 GLN HN 1 1
1031 1 2 1 1 57 GLN HG3 . 401 GLN HG3 1 1
1032 1 1 1 1 57 GLN HA . 401 GLN HA 1 1
1032 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1033 1 1 1 1 57 GLN HA . 401 GLN HA 1 1
1033 1 2 1 1 57 GLN HG3 . 401 GLN HG3 1 1
1034 1 1 1 1 57 GLN HA . 401 GLN HA 1 1
1034 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1035 1 1 1 1 57 GLN HA . 401 GLN HA 1 1
1035 1 2 1 1 61 GLY H . 405 GLY HN 1 1
1036 1 1 1 1 57 GLN HA . 401 GLN HA 1 1
1036 1 2 1 1 61 GLY HA3 . 405 GLY HA2 1 1
1037 1 1 1 1 57 GLN HB2 . 401 GLN HB2 1 1
1037 1 2 1 1 57 GLN QE . 401 GLN QE2 1 1
1038 1 1 1 1 57 GLN HB2 . 401 GLN HB2 1 1
1038 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1039 1 1 1 1 57 GLN HB2 . 401 GLN HB2 1 1
1039 1 2 1 1 57 GLN HG3 . 401 GLN HG3 1 1
1040 1 1 1 1 57 GLN HB2 . 401 GLN HB2 1 1
1040 1 2 1 1 58 GLU H . 402 GLU HN 1 1
1041 1 1 1 1 57 GLN QE . 401 GLN QE2 1 1
1041 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1042 1 1 1 1 57 GLN HE21 . 401 GLN HE21 1 1
1042 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1043 1 1 1 1 57 GLN HE22 . 401 GLN HE22 1 1
1043 1 2 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1044 1 1 1 1 57 GLN HE22 . 401 GLN HE22 1 1
1044 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1045 1 1 1 1 57 GLN HG2 . 401 GLN HG2 1 1
1045 1 2 1 1 61 GLY H . 405 GLY HN 1 1
1046 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1046 1 2 1 1 58 GLU QB . 402 GLU QB 1 1
1047 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1047 1 2 1 1 58 GLU HG2 . 402 GLU HG2 1 1
1048 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1048 1 2 1 1 58 GLU QG . 402 GLU QG 1 1
1049 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1049 1 2 1 1 58 GLU HG3 . 402 GLU HG3 1 1
1050 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1050 1 2 1 1 59 SER H . 403 SER HN 1 1
1051 1 1 1 1 58 GLU H . 402 GLU HN 1 1
1051 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1052 1 1 1 1 58 GLU HA . 402 GLU HA 1 1
1052 1 2 1 1 58 GLU HG2 . 402 GLU HG2 1 1
1053 1 1 1 1 58 GLU HA . 402 GLU HA 1 1
1053 1 2 1 1 58 GLU QG . 402 GLU QG 1 1
1054 1 1 1 1 58 GLU HA . 402 GLU HA 1 1
1054 1 2 1 1 58 GLU HG3 . 402 GLU HG3 1 1
1055 1 1 1 1 58 GLU HA . 402 GLU HA 1 1
1055 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1056 1 1 1 1 58 GLU QB . 402 GLU QB 1 1
1056 1 2 1 1 59 SER H . 403 SER HN 1 1
1057 1 1 1 1 58 GLU QG . 402 GLU QG 1 1
1057 1 2 1 1 59 SER H . 403 SER HN 1 1
1058 1 1 1 1 59 SER H . 403 SER HN 1 1
1058 1 2 1 1 59 SER HB2 . 403 SER HB2 1 1
1059 1 1 1 1 59 SER H . 403 SER HN 1 1
1059 1 2 1 1 59 SER QB . 403 SER QB 1 1
1060 1 1 1 1 59 SER H . 403 SER HN 1 1
1060 1 2 1 1 59 SER HB3 . 403 SER HB3 1 1
1061 1 1 1 1 59 SER H . 403 SER HN 1 1
1061 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1062 1 1 1 1 59 SER H . 403 SER HN 1 1
1062 1 2 1 1 60 ASP QB . 404 ASP QB 1 1
1063 1 1 1 1 59 SER HB2 . 403 SER HB2 1 1
1063 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1064 1 1 1 1 59 SER HB3 . 403 SER HB3 1 1
1064 1 2 1 1 60 ASP H . 404 ASP HN 1 1
1065 1 1 1 1 60 ASP H . 404 ASP HN 1 1
1065 1 2 1 1 60 ASP HA . 404 ASP HA 1 1
1066 1 1 1 1 60 ASP H . 404 ASP HN 1 1
1066 1 2 1 1 60 ASP HB2 . 404 ASP HB2 1 1
1067 1 1 1 1 60 ASP H . 404 ASP HN 1 1
1067 1 2 1 1 60 ASP HB3 . 404 ASP HB3 1 1
1068 1 1 1 1 60 ASP H . 404 ASP HN 1 1
1068 1 2 1 1 61 GLY H . 405 GLY HN 1 1
1069 1 1 1 1 60 ASP H . 404 ASP HN 1 1
1069 1 2 1 1 61 GLY HA3 . 405 GLY HA2 1 1
1070 1 1 1 1 61 GLY HA2 . 405 GLY HA1 1 1
1070 1 2 1 1 62 GLN H . 406 GLN HN 1 1
1071 1 1 1 1 62 GLN H . 406 GLN HN 1 1
1071 1 2 1 1 62 GLN HB2 . 406 GLN HB2 1 1
1072 1 1 1 1 62 GLN H . 406 GLN HN 1 1
1072 1 2 1 1 62 GLN QB . 406 GLN QB 1 1
1073 1 1 1 1 62 GLN H . 406 GLN HN 1 1
1073 1 2 1 1 62 GLN HB3 . 406 GLN HB3 1 1
1074 1 1 1 1 62 GLN H . 406 GLN HN 1 1
1074 1 2 1 1 62 GLN QG . 406 GLN QG 1 1
1075 1 1 1 1 62 GLN HA . 406 GLN HA 1 1
1075 1 2 1 1 62 GLN QG . 406 GLN QG 1 1
1076 1 1 1 1 62 GLN HA . 406 GLN HA 1 1
1076 1 2 1 1 63 GLY H . 407 GLY HN 1 1
1077 1 1 1 1 62 GLN HA . 406 GLN HA 1 1
1077 1 2 1 1 63 GLY QA . 407 GLY QA 1 1
1078 1 1 1 1 62 GLN QB . 406 GLN QB 1 1
1078 1 2 1 1 63 GLY H . 407 GLY HN 1 1
1079 1 1 1 1 62 GLN HB2 . 406 GLN HB2 1 1
1079 1 2 1 1 63 GLY H . 407 GLY HN 1 1
1080 1 1 1 1 62 GLN HB3 . 406 GLN HB3 1 1
1080 1 2 1 1 63 GLY H . 407 GLY HN 1 1
1081 1 1 1 1 62 GLN QG . 406 GLN QG 1 1
1081 1 2 1 1 63 GLY H . 407 GLY HN 1 1
1082 1 1 1 1 63 GLY H . 407 GLY HN 1 1
1082 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1083 1 1 1 1 63 GLY H . 407 GLY HN 1 1
1083 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1084 1 1 1 1 63 GLY H . 407 GLY HN 1 1
1084 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1085 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1085 1 2 1 1 64 CYS H . 408 CYSS HN 1 1
1086 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1086 1 2 1 1 64 CYS QB . 408 CYSS QB 1 1
1087 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1087 1 2 1 1 70 GLU HA . 414 GLU HA 1 1
1088 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1088 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1089 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1089 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1090 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1090 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1091 1 1 1 1 63 GLY QA . 407 GLY QA 1 1
1091 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1092 1 1 1 1 63 GLY HA2 . 407 GLY HA1 1 1
1092 1 2 1 1 64 CYS H . 408 CYSS HN 1 1
1093 1 1 1 1 63 GLY HA2 . 407 GLY HA1 1 1
1093 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1094 1 1 1 1 63 GLY HA2 . 407 GLY HA1 1 1
1094 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1095 1 1 1 1 63 GLY HA3 . 407 GLY HA2 1 1
1095 1 2 1 1 64 CYS H . 408 CYSS HN 1 1
1096 1 1 1 1 63 GLY HA3 . 407 GLY HA2 1 1
1096 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1097 1 1 1 1 63 GLY HA3 . 407 GLY HA2 1 1
1097 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1098 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1098 1 2 1 1 64 CYS HB2 . 408 CYSS HB2 1 1
1099 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1099 1 2 1 1 64 CYS HB3 . 408 CYSS HB3 1 1
1100 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1100 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
1101 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1101 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
1102 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1102 1 2 1 1 68 ARG H . 412 ARG HN 1 1
1103 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1103 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1104 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1104 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1105 1 1 1 1 64 CYS H . 408 CYSS HN 1 1
1105 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1106 1 1 1 1 64 CYS HA . 408 CYSS HA 1 1
1106 1 2 1 1 65 PRO HD2 . 409 PRO HD2 1 1
1107 1 1 1 1 64 CYS HA . 408 CYSS HA 1 1
1107 1 2 1 1 65 PRO HD3 . 409 PRO HD3 1 1
1108 1 1 1 1 64 CYS HA . 408 CYSS HA 1 1
1108 1 2 1 1 65 PRO HG3 . 409 PRO HG3 1 1
1109 1 1 1 1 64 CYS HA . 408 CYSS HA 1 1
1109 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1110 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1110 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
1111 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1111 1 2 1 1 68 ARG H . 412 ARG HN 1 1
1112 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1112 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1113 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1113 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1114 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1114 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1115 1 1 1 1 64 CYS QB . 408 CYSS QB 1 1
1115 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1116 1 1 1 1 65 PRO HD2 . 409 PRO HD2 1 1
1116 1 2 1 1 66 PHE H . 410 PHE HN 1 1
1117 1 1 1 1 65 PRO HD2 . 409 PRO HD2 1 1
1117 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1118 1 1 1 1 65 PRO HD3 . 409 PRO HD3 1 1
1118 1 2 1 1 66 PHE H . 410 PHE HN 1 1
1119 1 1 1 1 65 PRO HD3 . 409 PRO HD3 1 1
1119 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1120 1 1 1 1 65 PRO HG2 . 409 PRO HG2 1 1
1120 1 2 1 1 66 PHE H . 410 PHE HN 1 1
1121 1 1 1 1 65 PRO HG3 . 409 PRO HG3 1 1
1121 1 2 1 1 66 PHE H . 410 PHE HN 1 1
1122 1 1 1 1 66 PHE H . 410 PHE HN 1 1
1122 1 2 1 1 66 PHE HB2 . 410 PHE HB2 1 1
1123 1 1 1 1 66 PHE H . 410 PHE HN 1 1
1123 1 2 1 1 66 PHE QB . 410 PHE QB 1 1
1124 1 1 1 1 66 PHE H . 410 PHE HN 1 1
1124 1 2 1 1 66 PHE HB3 . 410 PHE HB3 1 1
1125 1 1 1 1 66 PHE H . 410 PHE HN 1 1
1125 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
1126 1 1 1 1 66 PHE H . 410 PHE HN 1 1
1126 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
1127 1 1 1 1 66 PHE HA . 410 PHE HA 1 1
1127 1 2 1 1 66 PHE QD . 410 PHE QD 1 1
1128 1 1 1 1 66 PHE QB . 410 PHE QB 1 1
1128 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
1129 1 1 1 1 66 PHE HB2 . 410 PHE HB2 1 1
1129 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
1130 1 1 1 1 66 PHE HB3 . 410 PHE HB3 1 1
1130 1 2 1 1 67 CYS H . 411 CYSS HN 1 1
1131 1 1 1 1 67 CYS H . 411 CYSS HN 1 1
1131 1 2 1 1 67 CYS HB2 . 411 CYSS HB2 1 1
1132 1 1 1 1 67 CYS H . 411 CYSS HN 1 1
1132 1 2 1 1 67 CYS HB3 . 411 CYSS HB3 1 1
1133 1 1 1 1 67 CYS H . 411 CYSS HN 1 1
1133 1 2 1 1 68 ARG H . 412 ARG HN 1 1
1134 1 1 1 1 67 CYS H . 411 CYSS HN 1 1
1134 1 2 1 1 68 ARG HA . 412 ARG HA 1 1
1135 1 1 1 1 67 CYS H . 411 CYSS HN 1 1
1135 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1136 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1136 1 2 1 1 68 ARG QB . 412 ARG QB 1 1
1137 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1137 1 2 1 1 68 ARG QD . 412 ARG QD 1 1
1138 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1138 1 2 1 1 68 ARG HG2 . 412 ARG HG2 1 1
1139 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1139 1 2 1 1 68 ARG QG . 412 ARG QG 1 1
1140 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1140 1 2 1 1 68 ARG HG3 . 412 ARG HG3 1 1
1141 1 1 1 1 68 ARG H . 412 ARG HN 1 1
1141 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1142 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1142 1 2 1 1 68 ARG HD2 . 412 ARG HD2 1 1
1143 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1143 1 2 1 1 68 ARG QD . 412 ARG QD 1 1
1144 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1144 1 2 1 1 68 ARG HD3 . 412 ARG HD3 1 1
1145 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1145 1 2 1 1 68 ARG HG2 . 412 ARG HG2 1 1
1146 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1146 1 2 1 1 68 ARG HG3 . 412 ARG HG3 1 1
1147 1 1 1 1 68 ARG HA . 412 ARG HA 1 1
1147 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1148 1 1 1 1 68 ARG QB . 412 ARG QB 1 1
1148 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1149 1 1 1 1 68 ARG HB2 . 412 ARG HB2 1 1
1149 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1150 1 1 1 1 68 ARG HB3 . 412 ARG HB3 1 1
1150 1 2 1 1 69 CYS H . 413 CYS HN 1 1
1151 1 1 1 1 69 CYS H . 413 CYS HN 1 1
1151 1 2 1 1 69 CYS HB2 . 413 CYS HB2 1 1
1152 1 1 1 1 69 CYS H . 413 CYS HN 1 1
1152 1 2 1 1 69 CYS QB . 413 CYS QB 1 1
1153 1 1 1 1 69 CYS H . 413 CYS HN 1 1
1153 1 2 1 1 69 CYS HB3 . 413 CYS HB3 1 1
1154 1 1 1 1 69 CYS H . 413 CYS HN 1 1
1154 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1155 1 1 1 1 69 CYS HA . 413 CYS HA 1 1
1155 1 2 1 1 70 GLU H . 414 GLU HN 1 1
1156 1 1 1 1 69 CYS QB . 413 CYS QB 1 1
1156 1 2 1 1 70 GLU H . 414 GLU HN 1 1
1157 1 1 1 1 69 CYS HB2 . 413 CYS HB2 1 1
1157 1 2 1 1 70 GLU H . 414 GLU HN 1 1
1158 1 1 1 1 69 CYS HB3 . 413 CYS HB3 1 1
1158 1 2 1 1 70 GLU H . 414 GLU HN 1 1
1159 1 1 1 1 70 GLU H . 414 GLU HN 1 1
1159 1 2 1 1 70 GLU HB2 . 414 GLU HB2 1 1
1160 1 1 1 1 70 GLU H . 414 GLU HN 1 1
1160 1 2 1 1 70 GLU QB . 414 GLU QB 1 1
1161 1 1 1 1 70 GLU H . 414 GLU HN 1 1
1161 1 2 1 1 70 GLU HB3 . 414 GLU HB3 1 1
1162 1 1 1 1 70 GLU H . 414 GLU HN 1 1
1162 1 2 1 1 70 GLU QG . 414 GLU QG 1 1
1163 1 1 1 1 70 GLU H . 414 GLU HN 1 1
1163 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1164 1 1 1 1 70 GLU HA . 414 GLU HA 1 1
1164 1 2 1 1 70 GLU HG2 . 414 GLU HG2 1 1
1165 1 1 1 1 70 GLU HA . 414 GLU HA 1 1
1165 1 2 1 1 70 GLU QG . 414 GLU QG 1 1
1166 1 1 1 1 70 GLU HA . 414 GLU HA 1 1
1166 1 2 1 1 70 GLU HG3 . 414 GLU HG3 1 1
1167 1 1 1 1 70 GLU HA . 414 GLU HA 1 1
1167 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1168 1 1 1 1 70 GLU HA . 414 GLU HA 1 1
1168 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1169 1 1 1 1 70 GLU QB . 414 GLU QB 1 1
1169 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1170 1 1 1 1 70 GLU HB2 . 414 GLU HB2 1 1
1170 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1171 1 1 1 1 70 GLU HB3 . 414 GLU HB3 1 1
1171 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1172 1 1 1 1 70 GLU QG . 414 GLU QG 1 1
1172 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1173 1 1 1 1 70 GLU HG2 . 414 GLU HG2 1 1
1173 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1174 1 1 1 1 70 GLU HG3 . 414 GLU HG3 1 1
1174 1 2 1 1 71 ILE H . 415 ILE HN 1 1
1175 1 1 1 1 71 ILE H . 415 ILE HN 1 1
1175 1 2 1 1 71 ILE HB . 415 ILE HB 1 1
1176 1 1 1 1 71 ILE H . 415 ILE HN 1 1
1176 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1177 1 1 1 1 71 ILE H . 415 ILE HN 1 1
1177 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1178 1 1 1 1 71 ILE H . 415 ILE HN 1 1
1178 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1179 1 1 1 1 71 ILE H . 415 ILE HN 1 1
1179 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1180 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1180 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1181 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1181 1 2 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1182 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1182 1 2 1 1 71 ILE HG13 . 415 ILE HG13 1 1
1183 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1183 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1184 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1184 1 2 1 1 72 LYS H . 416 LYS HN 1 1
1185 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1185 1 2 1 1 72 LYS QG . 416 LYS QG 1 1
1186 1 1 1 1 71 ILE HA . 415 ILE HA 1 1
1186 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1187 1 1 1 1 71 ILE HB . 415 ILE HB 1 1
1187 1 2 1 1 71 ILE MD . 415 ILE QD1 1 1
1188 1 1 1 1 71 ILE HB . 415 ILE HB 1 1
1188 1 2 1 1 72 LYS H . 416 LYS HN 1 1
1189 1 1 1 1 71 ILE MD . 415 ILE QD1 1 1
1189 1 2 1 1 74 THR MG . 418 THR QG2 1 1
1190 1 1 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1190 1 2 1 1 71 ILE MG . 415 ILE QG2 1 1
1191 1 1 1 1 71 ILE HG12 . 415 ILE HG12 1 1
1191 1 2 1 1 72 LYS H . 416 LYS HN 1 1
1192 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1192 1 2 1 1 72 LYS H . 416 LYS HN 1 1
1193 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1193 1 2 1 1 72 LYS HA . 416 LYS HA 1 1
1194 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1194 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1195 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1195 1 2 1 1 73 GLY HA2 . 417 GLY HA1 1 1
1196 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1196 1 2 1 1 73 GLY QA . 417 GLY QA 1 1
1197 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1197 1 2 1 1 73 GLY HA3 . 417 GLY HA2 1 1
1198 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1198 1 2 1 1 74 THR H . 418 THR HN 1 1
1199 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1199 1 2 1 1 74 THR HA . 418 THR HA 1 1
1200 1 1 1 1 71 ILE MG . 415 ILE QG2 1 1
1200 1 2 1 1 74 THR MG . 418 THR QG2 1 1
1201 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1201 1 2 1 1 72 LYS HB2 . 416 LYS HB2 1 1
1202 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1202 1 2 1 1 72 LYS HB3 . 416 LYS HB3 1 1
1203 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1203 1 2 1 1 72 LYS QD . 416 LYS QD 1 1
1204 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1204 1 2 1 1 72 LYS HG2 . 416 LYS HG2 1 1
1205 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1205 1 2 1 1 72 LYS QG . 416 LYS QG 1 1
1206 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1206 1 2 1 1 72 LYS HG3 . 416 LYS HG3 1 1
1207 1 1 1 1 72 LYS H . 416 LYS HN 1 1
1207 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1208 1 1 1 1 72 LYS HA . 416 LYS HA 1 1
1208 1 2 1 1 72 LYS QD . 416 LYS QD 1 1
1209 1 1 1 1 72 LYS HA . 416 LYS HA 1 1
1209 1 2 1 1 72 LYS HG2 . 416 LYS HG2 1 1
1210 1 1 1 1 72 LYS HA . 416 LYS HA 1 1
1210 1 2 1 1 72 LYS QG . 416 LYS QG 1 1
1211 1 1 1 1 72 LYS HA . 416 LYS HA 1 1
1211 1 2 1 1 72 LYS HG3 . 416 LYS HG3 1 1
1212 1 1 1 1 72 LYS HB2 . 416 LYS HB2 1 1
1212 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1213 1 1 1 1 72 LYS HB3 . 416 LYS HB3 1 1
1213 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1214 1 1 1 1 72 LYS QG . 416 LYS QG 1 1
1214 1 2 1 1 73 GLY H . 417 GLY HN 1 1
1215 1 1 1 1 73 GLY H . 417 GLY HN 1 1
1215 1 2 1 1 74 THR MG . 418 THR QG2 1 1
1216 1 1 1 1 73 GLY QA . 417 GLY QA 1 1
1216 1 2 1 1 74 THR H . 418 THR HN 1 1
1217 1 1 1 1 73 GLY HA2 . 417 GLY HA1 1 1
1217 1 2 1 1 74 THR H . 418 THR HN 1 1
1218 1 1 1 1 73 GLY HA3 . 417 GLY HA2 1 1
1218 1 2 1 1 74 THR H . 418 THR HN 1 1
1219 1 1 1 1 74 THR H . 418 THR HN 1 1
1219 1 2 1 1 74 THR MG . 418 THR QG2 1 1
1220 1 1 1 1 74 THR H . 418 THR HN 1 1
1220 1 2 1 1 75 GLU H . 419 GLU HN 1 1
1221 1 1 1 1 74 THR HA . 418 THR HA 1 1
1221 1 2 1 1 74 THR MG . 418 THR QG2 1 1
1222 1 1 1 1 74 THR HA . 418 THR HA 1 1
1222 1 2 1 1 75 GLU H . 419 GLU HN 1 1
1223 1 1 1 1 74 THR HA . 418 THR HA 1 1
1223 1 2 1 1 75 GLU QG . 419 GLU QG 1 1
1224 1 1 1 1 74 THR HB . 418 THR HB 1 1
1224 1 2 1 1 75 GLU H . 419 GLU HN 1 1
1225 1 1 1 1 74 THR MG . 418 THR QG2 1 1
1225 1 2 1 1 75 GLU H . 419 GLU HN 1 1
1226 1 1 1 1 74 THR MG . 418 THR QG2 1 1
1226 1 2 1 1 75 GLU HA . 419 GLU HA 1 1
1227 1 1 1 1 75 GLU H . 419 GLU HN 1 1
1227 1 2 1 1 75 GLU HB2 . 419 GLU HB2 1 1
1228 1 1 1 1 75 GLU H . 419 GLU HN 1 1
1228 1 2 1 1 75 GLU QB . 419 GLU QB 1 1
1229 1 1 1 1 75 GLU H . 419 GLU HN 1 1
1229 1 2 1 1 75 GLU HB3 . 419 GLU HB3 1 1
1230 1 1 1 1 75 GLU H . 419 GLU HN 1 1
1230 1 2 1 1 75 GLU QG . 419 GLU QG 1 1
1231 1 1 1 1 75 GLU HA . 419 GLU HA 1 1
1231 1 2 1 1 75 GLU QG . 419 GLU QG 1 1
1232 1 1 1 1 75 GLU HA . 419 GLU HA 1 1
1232 1 2 1 1 76 PRO HD2 . 420 PRO HD2 1 1
1233 1 1 1 1 75 GLU HA . 419 GLU HA 1 1
1233 1 2 1 1 76 PRO QD . 420 PRO QD 1 1
1234 1 1 1 1 75 GLU HA . 419 GLU HA 1 1
1234 1 2 1 1 76 PRO HD3 . 420 PRO HD3 1 1
1235 1 1 1 1 75 GLU QB . 419 GLU QB 1 1
1235 1 2 1 1 76 PRO QD . 420 PRO QD 1 1
1236 1 1 1 1 75 GLU QB . 419 GLU QB 1 1
1236 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
1237 1 1 1 1 75 GLU QG . 419 GLU QG 1 1
1237 1 2 1 1 76 PRO HD2 . 420 PRO HD2 1 1
1238 1 1 1 1 75 GLU QG . 419 GLU QG 1 1
1238 1 2 1 1 76 PRO QD . 420 PRO QD 1 1
1239 1 1 1 1 75 GLU QG . 419 GLU QG 1 1
1239 1 2 1 1 76 PRO HD3 . 420 PRO HD3 1 1
1240 1 1 1 1 75 GLU QG . 419 GLU QG 1 1
1240 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
1241 1 1 1 1 76 PRO HA . 420 PRO HA 1 1
1241 1 2 1 1 77 ILE H . 421 ILE HN 1 1
1242 1 1 1 1 76 PRO HB2 . 420 PRO HB2 1 1
1242 1 2 1 1 77 ILE H . 421 ILE HN 1 1
1243 1 1 1 1 76 PRO HB3 . 420 PRO HB3 1 1
1243 1 2 1 1 77 ILE H . 421 ILE HN 1 1
1244 1 1 1 1 76 PRO HD2 . 420 PRO HD2 1 1
1244 1 2 1 1 77 ILE H . 421 ILE HN 1 1
1245 1 1 1 1 76 PRO HD3 . 420 PRO HD3 1 1
1245 1 2 1 1 77 ILE H . 421 ILE HN 1 1
1246 1 1 1 1 77 ILE H . 421 ILE HN 1 1
1246 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
1247 1 1 1 1 77 ILE H . 421 ILE HN 1 1
1247 1 2 1 1 77 ILE HG12 . 421 ILE HG12 1 1
1248 1 1 1 1 77 ILE H . 421 ILE HN 1 1
1248 1 2 1 1 77 ILE HG13 . 421 ILE HG13 1 1
1249 1 1 1 1 77 ILE H . 421 ILE HN 1 1
1249 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
1250 1 1 1 1 77 ILE HA . 421 ILE HA 1 1
1250 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
1251 1 1 1 1 77 ILE HA . 421 ILE HA 1 1
1251 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
1252 1 1 1 1 77 ILE HA . 421 ILE HA 1 1
1252 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1253 1 1 1 1 77 ILE HB . 421 ILE HB 1 1
1253 1 2 1 1 77 ILE MD . 421 ILE QD1 1 1
1254 1 1 1 1 77 ILE HB . 421 ILE HB 1 1
1254 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1255 1 1 1 1 77 ILE HB . 421 ILE HB 1 1
1255 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1256 1 1 1 1 77 ILE MD . 421 ILE QD1 1 1
1256 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1257 1 1 1 1 77 ILE MD . 421 ILE QD1 1 1
1257 1 2 1 1 78 ILE HA . 422 ILE HA 1 1
1258 1 1 1 1 77 ILE MD . 421 ILE QD1 1 1
1258 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1259 1 1 1 1 77 ILE MD . 421 ILE QD1 1 1
1259 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1260 1 1 1 1 77 ILE QG . 421 ILE QG1 1 1
1260 1 2 1 1 77 ILE MG . 421 ILE QG2 1 1
1261 1 1 1 1 77 ILE QG . 421 ILE QG1 1 1
1261 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1262 1 1 1 1 77 ILE HG12 . 421 ILE HG12 1 1
1262 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1263 1 1 1 1 77 ILE HG13 . 421 ILE HG13 1 1
1263 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1264 1 1 1 1 77 ILE MG . 421 ILE QG2 1 1
1264 1 2 1 1 78 ILE H . 422 ILE HN 1 1
1265 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1265 1 2 1 1 78 ILE HB . 422 ILE HB 1 1
1266 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1266 1 2 1 1 78 ILE MD . 422 ILE QD1 1 1
1267 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1267 1 2 1 1 78 ILE HG12 . 422 ILE HG12 1 1
1268 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1268 1 2 1 1 78 ILE QG . 422 ILE QG1 1 1
1269 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1269 1 2 1 1 78 ILE HG13 . 422 ILE HG13 1 1
1270 1 1 1 1 78 ILE H . 422 ILE HN 1 1
1270 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
1271 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1271 1 2 1 1 78 ILE MD . 422 ILE QD1 1 1
1272 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1272 1 2 1 1 78 ILE HG12 . 422 ILE HG12 1 1
1273 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1273 1 2 1 1 78 ILE QG . 422 ILE QG1 1 1
1274 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1274 1 2 1 1 78 ILE HG13 . 422 ILE HG13 1 1
1275 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1275 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
1276 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1276 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1277 1 1 1 1 78 ILE HA . 422 ILE HA 1 1
1277 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1278 1 1 1 1 78 ILE MD . 422 ILE QD1 1 1
1278 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1279 1 1 1 1 78 ILE QG . 422 ILE QG1 1 1
1279 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
1280 1 1 1 1 78 ILE QG . 422 ILE QG1 1 1
1280 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1281 1 1 1 1 78 ILE HG12 . 422 ILE HG12 1 1
1281 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
1282 1 1 1 1 78 ILE HG12 . 422 ILE HG12 1 1
1282 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1283 1 1 1 1 78 ILE HG13 . 422 ILE HG13 1 1
1283 1 2 1 1 78 ILE MG . 422 ILE QG2 1 1
1284 1 1 1 1 78 ILE HG13 . 422 ILE HG13 1 1
1284 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1285 1 1 1 1 78 ILE MG . 422 ILE QG2 1 1
1285 1 2 1 1 79 VAL H . 423 VAL HN 1 1
1286 1 1 1 1 79 VAL H . 423 VAL HN 1 1
1286 1 2 1 1 79 VAL HB . 423 VAL HB 1 1
1287 1 1 1 1 79 VAL H . 423 VAL HN 1 1
1287 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
1288 1 1 1 1 79 VAL H . 423 VAL HN 1 1
1288 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1289 1 1 1 1 79 VAL H . 423 VAL HN 1 1
1289 1 2 1 1 80 ASP H . 424 ASP HN 1 1
1290 1 1 1 1 79 VAL HA . 423 VAL HA 1 1
1290 1 2 1 1 79 VAL MG1 . 423 VAL QG1 1 1
1291 1 1 1 1 79 VAL HA . 423 VAL HA 1 1
1291 1 2 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1292 1 1 1 1 79 VAL HA . 423 VAL HA 1 1
1292 1 2 1 1 80 ASP H . 424 ASP HN 1 1
1293 1 1 1 1 79 VAL HB . 423 VAL HB 1 1
1293 1 2 1 1 80 ASP H . 424 ASP HN 1 1
1294 1 1 1 1 79 VAL MG1 . 423 VAL QG1 1 1
1294 1 2 1 1 80 ASP H . 424 ASP HN 1 1
1295 1 1 1 1 79 VAL MG1 . 423 VAL QG1 1 1
1295 1 2 1 1 80 ASP HA . 424 ASP HA 1 1
1296 1 1 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1296 1 2 1 1 80 ASP H . 424 ASP HN 1 1
1297 1 1 1 1 79 VAL MG2 . 423 VAL QG2 1 1
1297 1 2 1 1 80 ASP HA . 424 ASP HA 1 1
1298 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1298 1 2 1 1 80 ASP HB2 . 424 ASP HB2 1 1
1299 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1299 1 2 1 1 80 ASP QB . 424 ASP QB 1 1
1300 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1300 1 2 1 1 80 ASP HB3 . 424 ASP HB3 1 1
1301 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1301 1 2 1 1 81 PRO HA . 425 PRO HA 1 1
1302 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1302 1 2 1 1 81 PRO HD2 . 425 PRO HD2 1 1
1303 1 1 1 1 80 ASP H . 424 ASP HN 1 1
1303 1 2 1 1 81 PRO HD3 . 425 PRO HD3 1 1
1304 1 1 1 1 80 ASP HA . 424 ASP HA 1 1
1304 1 2 1 1 81 PRO HD2 . 425 PRO HD2 1 1
1305 1 1 1 1 80 ASP HA . 424 ASP HA 1 1
1305 1 2 1 1 81 PRO HD3 . 425 PRO HD3 1 1
1306 1 1 1 1 80 ASP HA . 424 ASP HA 1 1
1306 1 2 1 1 81 PRO HG2 . 425 PRO HG2 1 1
1307 1 1 1 1 80 ASP HA . 424 ASP HA 1 1
1307 1 2 1 1 81 PRO HG3 . 425 PRO HG3 1 1
1308 1 1 1 1 80 ASP QB . 424 ASP QB 1 1
1308 1 2 1 1 81 PRO HD2 . 425 PRO HD2 1 1
1309 1 1 1 1 80 ASP QB . 424 ASP QB 1 1
1309 1 2 1 1 81 PRO HD3 . 425 PRO HD3 1 1
1310 1 1 1 1 81 PRO HA . 425 PRO HA 1 1
1310 1 2 1 1 82 PHE H . 426 PHE HN 1 1
1311 1 1 1 1 81 PRO HB2 . 425 PRO HB2 1 1
1311 1 2 1 1 82 PHE H . 426 PHE HN 1 1
1312 1 1 1 1 81 PRO HB3 . 425 PRO HB3 1 1
1312 1 2 1 1 82 PHE H . 426 PHE HN 1 1
1313 1 1 1 1 81 PRO QG . 425 PRO QG 1 1
1313 1 2 1 1 82 PHE H . 426 PHE HN 1 1
1314 1 1 1 1 82 PHE H . 426 PHE HN 1 1
1314 1 2 1 1 82 PHE HB2 . 426 PHE HB2 1 1
1315 1 1 1 1 82 PHE H . 426 PHE HN 1 1
1315 1 2 1 1 82 PHE HB3 . 426 PHE HB3 1 1
1316 1 1 1 1 82 PHE H . 426 PHE HN 1 1
1316 1 2 1 1 82 PHE QD . 426 PHE QD 1 1
1317 1 1 1 1 82 PHE HA . 426 PHE HA 1 1
1317 1 2 1 1 82 PHE QD . 426 PHE QD 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 . . . . . . . 2.88 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.82 1 1
4 1 . . . . . . . 3.48 1 1
5 1 . . . . . . . 3.68 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 3.14 1 1
8 1 . . . . . . . 4.95 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.93 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 5.44 1 1
14 1 . . . . . . . 4.35 1 1
15 1 . . . . . . . 5.37 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 3.95 1 1
18 1 . . . . . . . 4.75 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 4.75 1 1
21 1 . . . . . . . 5.31 1 1
22 1 . . . . . . . 3.62 1 1
23 1 . . . . . . . 3.62 1 1
24 1 . . . . . . . 4.92 1 1
25 1 . . . . . . . 4.32 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.03 1 1
29 1 . . . . . . . 3.08 1 1
30 1 . . . . . . . 3.46 1 1
31 1 . . . . . . . 4.13 1 1
32 1 . . . . . . . 4.9 1 1
33 1 . . . . . . . 3.96 1 1
34 1 . . . . . . . 4.95 1 1
35 1 . . . . . . . 3.88 1 1
36 1 . . . . . . . 3.96 1 1
37 1 . . . . . . . 4.95 1 1
38 1 . . . . . . . 3.88 1 1
39 1 . . . . . . . 3.31 1 1
40 1 . . . . . . . 4.6 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.18 1 1
43 1 . . . . . . . 4.86 1 1
44 1 . . . . . . . 4.77 1 1
45 1 . . . . . . . 3.84 1 1
46 1 . . . . . . . 3.71 1 1
47 1 . . . . . . . 3.94 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.75 1 1
50 1 . . . . . . . 4.49 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.63 1 1
53 1 . . . . . . . 4.45 1 1
54 1 . . . . . . . 3.91 1 1
55 1 . . . . . . . 4.45 1 1
56 1 . . . . . . . 3.93 1 1
57 1 . . . . . . . 4.52 1 1
58 1 . . . . . . . 4.83 1 1
59 1 . . . . . . . 4.67 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 3.96 1 1
63 1 . . . . . . . 3.39 1 1
64 1 . . . . . . . 3.96 1 1
65 1 . . . . . . . 3.18 1 1
66 1 . . . . . . . 2.92 1 1
67 1 . . . . . . . 4.35 1 1
68 1 . . . . . . . 5.46 1 1
69 1 . . . . . . . 3.49 1 1
70 1 . . . . . . . 5.48 1 1
71 1 . . . . . . . 3.78 1 1
72 1 . . . . . . . 4.23 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 4.46 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 4.9 1 1
77 1 . . . . . . . 3.85 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 3.74 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 3.22 1 1
82 1 . . . . . . . 3.22 1 1
83 1 . . . . . . . 4.91 1 1
84 1 . . . . . . . 4.23 1 1
85 1 . . . . . . . 4.91 1 1
86 1 . . . . . . . 3.77 1 1
87 1 . . . . . . . 3.08 1 1
88 1 . . . . . . . 4.15 1 1
89 1 . . . . . . . 4.18 1 1
90 1 . . . . . . . 4.12 1 1
91 1 . . . . . . . 3.43 1 1
92 1 . . . . . . . 4.12 1 1
93 1 . . . . . . . 3.95 1 1
94 1 . . . . . . . 4.66 1 1
95 1 . . . . . . . 4.56 1 1
96 1 . . . . . . . 4.56 1 1
97 1 . . . . . . . 4.28 1 1
98 1 . . . . . . . 5.34 1 1
99 1 . . . . . . . 4.76 1 1
100 1 . . . . . . . 4.06 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 4.06 1 1
103 1 . . . . . . . 4.06 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 4.75 1 1
106 1 . . . . . . . 4.75 1 1
107 1 . . . . . . . 3.36 1 1
108 1 . . . . . . . 3.8 1 1
109 1 . . . . . . . 3.08 1 1
110 1 . . . . . . . 4.81 1 1
111 1 . . . . . . . 4.82 1 1
112 1 . . . . . . . 4.12 1 1
113 1 . . . . . . . 4.82 1 1
114 1 . . . . . . . 3.42 1 1
115 1 . . . . . . . 3.17 1 1
116 1 . . . . . . . 2.96 1 1
117 1 . . . . . . . 3.94 1 1
118 1 . . . . . . . 4.86 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.14 1 1
121 1 . . . . . . . 3.46 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 4.01 1 1
124 1 . . . . . . . 4.32 1 1
125 1 . . . . . . . 3.6 1 1
126 1 . . . . . . . 4.32 1 1
127 1 . . . . . . . 3.66 1 1
128 1 . . . . . . . 4.4 1 1
129 1 . . . . . . . 3.54 1 1
130 1 . . . . . . . 3.9 1 1
131 1 . . . . . . . 4.47 1 1
132 1 . . . . . . . 4.78 1 1
133 1 . . . . . . . 3.76 1 1
134 1 . . . . . . . 4.16 1 1
135 1 . . . . . . . 3.26 1 1
136 1 . . . . . . . 4.13 1 1
137 1 . . . . . . . 3.25 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 4.2 1 1
140 1 . . . . . . . 4.33 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 4.33 1 1
143 1 . . . . . . . 4.87 1 1
144 1 . . . . . . . 4.28 1 1
145 1 . . . . . . . 5.27 1 1
146 1 . . . . . . . 3.53 1 1
147 1 . . . . . . . 3.05 1 1
148 1 . . . . . . . 3.53 1 1
149 1 . . . . . . . 3.71 1 1
150 1 . . . . . . . 4.27 1 1
151 1 . . . . . . . 4.43 1 1
152 1 . . . . . . . 5.44 1 1
153 1 . . . . . . . 3.29 1 1
154 1 . . . . . . . 4.6 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 3.95 1 1
157 1 . . . . . . . 3.13 1 1
158 1 . . . . . . . 4.93 1 1
159 1 . . . . . . . 4.78 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.57 1 1
162 1 . . . . . . . 4.25 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 3.09 1 1
165 1 . . . . . . . 3.24 1 1
166 1 . . . . . . . 4.63 1 1
167 1 . . . . . . . 3.49 1 1
168 1 . . . . . . . 3.82 1 1
169 1 . . . . . . . 4.14 1 1
170 1 . . . . . . . 4.14 1 1
171 1 . . . . . . . 4.9 1 1
172 1 . . . . . . . 4.74 1 1
173 1 . . . . . . . 5.26 1 1
174 1 . . . . . . . 4.69 1 1
175 1 . . . . . . . 3.86 1 1
176 1 . . . . . . . 3.21 1 1
177 1 . . . . . . . 3.86 1 1
178 1 . . . . . . . 4.95 1 1
179 1 . . . . . . . 3.58 1 1
180 1 . . . . . . . 3.06 1 1
181 1 . . . . . . . 3.58 1 1
182 1 . . . . . . . 3.86 1 1
183 1 . . . . . . . 4.37 1 1
184 1 . . . . . . . 3.72 1 1
185 1 . . . . . . . 3.72 1 1
186 1 . . . . . . . 5.08 1 1
187 1 . . . . . . . 4.57 1 1
188 1 . . . . . . . 3.73 1 1
189 1 . . . . . . . 4.38 1 1
190 1 . . . . . . . 3.59 1 1
191 1 . . . . . . . 2.99 1 1
192 1 . . . . . . . 4.77 1 1
193 1 . . . . . . . 3.65 1 1
194 1 . . . . . . . 3.65 1 1
195 1 . . . . . . . 4.24 1 1
196 1 . . . . . . . 4.44 1 1
197 1 . . . . . . . 4.16 1 1
198 1 . . . . . . . 5.18 1 1
199 1 . . . . . . . 5.18 1 1
200 1 . . . . . . . 3.58 1 1
201 1 . . . . . . . 2.97 1 1
202 1 . . . . . . . 3.58 1 1
203 1 . . . . . . . 3.6 1 1
204 1 . . . . . . . 3.6 1 1
205 1 . . . . . . . 3.31 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 3.42 1 1
208 1 . . . . . . . 4.02 1 1
209 1 . . . . . . . 3.61 1 1
210 1 . . . . . . . 4.17 1 1
211 1 . . . . . . . 4.17 1 1
212 1 . . . . . . . 3.4 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 3.07 1 1
215 1 . . . . . . . 3.97 1 1
216 1 . . . . . . . 3.99 1 1
217 1 . . . . . . . 3.11 1 1
218 1 . . . . . . . 3.41 1 1
219 1 . . . . . . . 3.29 1 1
220 1 . . . . . . . 3.85 1 1
221 1 . . . . . . . 4.85 1 1
222 1 . . . . . . . 4.12 1 1
223 1 . . . . . . . 4.85 1 1
224 1 . . . . . . . 3.75 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.52 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 4.02 1 1
230 1 . . . . . . . 4.84 1 1
231 1 . . . . . . . 4.61 1 1
232 1 . . . . . . . 3.12 1 1
233 1 . . . . . . . 4.99 1 1
234 1 . . . . . . . 5.45 1 1
235 1 . . . . . . . 4.08 1 1
236 1 . . . . . . . 4.44 1 1
237 1 . . . . . . . 4.6 1 1
238 1 . . . . . . . 4.67 1 1
239 1 . . . . . . . 3.79 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 4.94 1 1
242 1 . . . . . . . 5.21 1 1
243 1 . . . . . . . 4.48 1 1
244 1 . . . . . . . 5.21 1 1
245 1 . . . . . . . 4.4 1 1
246 1 . . . . . . . 3.26 1 1
247 1 . . . . . . . 3.7 1 1
248 1 . . . . . . . 3.66 1 1
249 1 . . . . . . . 2.95 1 1
250 1 . . . . . . . 3.66 1 1
251 1 . . . . . . . 3.48 1 1
252 1 . . . . . . . 3.77 1 1
253 1 . . . . . . . 3.28 1 1
254 1 . . . . . . . 3.77 1 1
255 1 . . . . . . . 4.41 1 1
256 1 . . . . . . . 3.9 1 1
257 1 . . . . . . . 3.41 1 1
258 1 . . . . . . . 3.9 1 1
259 1 . . . . . . . 5.02 1 1
260 1 . . . . . . . 3.52 1 1
261 1 . . . . . . . 3.85 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.41 1 1
264 1 . . . . . . . 5.01 1 1
265 1 . . . . . . . 5.01 1 1
266 1 . . . . . . . 2.95 1 1
267 1 . . . . . . . 4.53 1 1
268 1 . . . . . . . 4.53 1 1
269 1 . . . . . . . 4.63 1 1
270 1 . . . . . . . 3.53 1 1
271 1 . . . . . . . 3.85 1 1
272 1 . . . . . . . 3.07 1 1
273 1 . . . . . . . 3.85 1 1
274 1 . . . . . . . 4.16 1 1
275 1 . . . . . . . 4.13 1 1
276 1 . . . . . . . 3.27 1 1
277 1 . . . . . . . 2.83 1 1
278 1 . . . . . . . 3.27 1 1
279 1 . . . . . . . 3.42 1 1
280 1 . . . . . . . 4.68 1 1
281 1 . . . . . . . 4.79 1 1
282 1 . . . . . . . 4.51 1 1
283 1 . . . . . . . 5.03 1 1
284 1 . . . . . . . 5.32 1 1
285 1 . . . . . . . 5.32 1 1
286 1 . . . . . . . 5.33 1 1
287 1 . . . . . . . 3.85 1 1
288 1 . . . . . . . 3.32 1 1
289 1 . . . . . . . 3.85 1 1
290 1 . . . . . . . 4.57 1 1
291 1 . . . . . . . 4.82 1 1
292 1 . . . . . . . 4.67 1 1
293 1 . . . . . . . 3.76 1 1
294 1 . . . . . . . 4.88 1 1
295 1 . . . . . . . 4.28 1 1
296 1 . . . . . . . 4.88 1 1
297 1 . . . . . . . 3.38 1 1
298 1 . . . . . . . 3.73 1 1
299 1 . . . . . . . 4.01 1 1
300 1 . . . . . . . 4.87 1 1
301 1 . . . . . . . 3.66 1 1
302 1 . . . . . . . 4.77 1 1
303 1 . . . . . . . 4.52 1 1
304 1 . . . . . . . 4.77 1 1
305 1 . . . . . . . 4.52 1 1
306 1 . . . . . . . 3.47 1 1
307 1 . . . . . . . 3.47 1 1
308 1 . . . . . . . 3.51 1 1
309 1 . . . . . . . 5.38 1 1
310 1 . . . . . . . 4.72 1 1
311 1 . . . . . . . 4.78 1 1
312 1 . . . . . . . 4.41 1 1
313 1 . . . . . . . 4.37 1 1
314 1 . . . . . . . 3.38 1 1
315 1 . . . . . . . 4.29 1 1
316 1 . . . . . . . 5.17 1 1
317 1 . . . . . . . 3.88 1 1
318 1 . . . . . . . 5.11 1 1
319 1 . . . . . . . 3.88 1 1
320 1 . . . . . . . 5.11 1 1
321 1 . . . . . . . 2.98 1 1
322 1 . . . . . . . 4.09 1 1
323 1 . . . . . . . 3.56 1 1
324 1 . . . . . . . 4.09 1 1
325 1 . . . . . . . 3.51 1 1
326 1 . . . . . . . 3.94 1 1
327 1 . . . . . . . 3.94 1 1
328 1 . . . . . . . 3.63 1 1
329 1 . . . . . . . 4.55 1 1
330 1 . . . . . . . 3.45 1 1
331 1 . . . . . . . 3.86 1 1
332 1 . . . . . . . 3.37 1 1
333 1 . . . . . . . 3.86 1 1
334 1 . . . . . . . 4.15 1 1
335 1 . . . . . . . 3.51 1 1
336 1 . . . . . . . 3.51 1 1
337 1 . . . . . . . 4.7 1 1
338 1 . . . . . . . 3.52 1 1
339 1 . . . . . . . 4.04 1 1
340 1 . . . . . . . 4.3 1 1
341 1 . . . . . . . 4.73 1 1
342 1 . . . . . . . 4.73 1 1
343 1 . . . . . . . 4.45 1 1
344 1 . . . . . . . 3.54 1 1
345 1 . . . . . . . 3.87 1 1
346 1 . . . . . . . 3.87 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.48 1 1
349 1 . . . . . . . 4.01 1 1
350 1 . . . . . . . 4.01 1 1
351 1 . . . . . . . 3.85 1 1
352 1 . . . . . . . 4.88 1 1
353 1 . . . . . . . 4.47 1 1
354 1 . . . . . . . 4.88 1 1
355 1 . . . . . . . 4.47 1 1
356 1 . . . . . . . 3.23 1 1
357 1 . . . . . . . 4.03 1 1
358 1 . . . . . . . 4.12 1 1
359 1 . . . . . . . 4.63 1 1
360 1 . . . . . . . 4.45 1 1
361 1 . . . . . . . 4.29 1 1
362 1 . . . . . . . 5.3 1 1
363 1 . . . . . . . 4.24 1 1
364 1 . . . . . . . 4.01 1 1
365 1 . . . . . . . 3.73 1 1
366 1 . . . . . . . 3.26 1 1
367 1 . . . . . . . 3.73 1 1
368 1 . . . . . . . 5.32 1 1
369 1 . . . . . . . 4.04 1 1
370 1 . . . . . . . 5.31 1 1
371 1 . . . . . . . 4.16 1 1
372 1 . . . . . . . 4.49 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.28 1 1
375 1 . . . . . . . 3.83 1 1
376 1 . . . . . . . 3.83 1 1
377 1 . . . . . . . 4.6 1 1
378 1 . . . . . . . 3.98 1 1
379 1 . . . . . . . 3.27 1 1
380 1 . . . . . . . 5.45 1 1
381 1 . . . . . . . 3.75 1 1
382 1 . . . . . . . 3.96 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 3.46 1 1
385 1 . . . . . . . 4.86 1 1
386 1 . . . . . . . 4.06 1 1
387 1 . . . . . . . 3.44 1 1
388 1 . . . . . . . 4.06 1 1
389 1 . . . . . . . 3.83 1 1
390 1 . . . . . . . 4.67 1 1
391 1 . . . . . . . 4.87 1 1
392 1 . . . . . . . 4.64 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 3.67 1 1
395 1 . . . . . . . 3.67 1 1
396 1 . . . . . . . 3.46 1 1
397 1 . . . . . . . 4.12 1 1
398 1 . . . . . . . 4.45 1 1
399 1 . . . . . . . 4.38 1 1
400 1 . . . . . . . 4.91 1 1
401 1 . . . . . . . 4.18 1 1
402 1 . . . . . . . 4.91 1 1
403 1 . . . . . . . 4.39 1 1
404 1 . . . . . . . 5.14 1 1
405 1 . . . . . . . 5.44 1 1
406 1 . . . . . . . 5.44 1 1
407 1 . . . . . . . 4.77 1 1
408 1 . . . . . . . 4.13 1 1
409 1 . . . . . . . 3.46 1 1
410 1 . . . . . . . 4.13 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 3.98 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.85 1 1
415 1 . . . . . . . 3.76 1 1
416 1 . . . . . . . 4.5 1 1
417 1 . . . . . . . 5.34 1 1
418 1 . . . . . . . 4.38 1 1
419 1 . . . . . . . 4.38 1 1
420 1 . . . . . . . 3.05 1 1
421 1 . . . . . . . 3.09 1 1
422 1 . . . . . . . 4.25 1 1
423 1 . . . . . . . 4.25 1 1
424 1 . . . . . . . 4.64 1 1
425 1 . . . . . . . 4.99 1 1
426 1 . . . . . . . 4.07 1 1
427 1 . . . . . . . 2.98 1 1
428 1 . . . . . . . 4.07 1 1
429 1 . . . . . . . 3.81 1 1
430 1 . . . . . . . 3.27 1 1
431 1 . . . . . . . 4.76 1 1
432 1 . . . . . . . 3.48 1 1
433 1 . . . . . . . 4.51 1 1
434 1 . . . . . . . 3.33 1 1
435 1 . . . . . . . 3.33 1 1
436 1 . . . . . . . 4.78 1 1
437 1 . . . . . . . 5.33 1 1
438 1 . . . . . . . 3.24 1 1
439 1 . . . . . . . 3.24 1 1
440 1 . . . . . . . 4.71 1 1
441 1 . . . . . . . 4.59 1 1
442 1 . . . . . . . 3.78 1 1
443 1 . . . . . . . 4.59 1 1
444 1 . . . . . . . 3.53 1 1
445 1 . . . . . . . 4.63 1 1
446 1 . . . . . . . 4.26 1 1
447 1 . . . . . . . 4.03 1 1
448 1 . . . . . . . 3.39 1 1
449 1 . . . . . . . 4.14 1 1
450 1 . . . . . . . 3.72 1 1
451 1 . . . . . . . 4.05 1 1
452 1 . . . . . . . 3.95 1 1
453 1 . . . . . . . 4.71 1 1
454 1 . . . . . . . 4.91 1 1
455 1 . . . . . . . 3.51 1 1
456 1 . . . . . . . 5.46 1 1
457 1 . . . . . . . 4.71 1 1
458 1 . . . . . . . 4.91 1 1
459 1 . . . . . . . 3.51 1 1
460 1 . . . . . . . 5.46 1 1
461 1 . . . . . . . 4.27 1 1
462 1 . . . . . . . 4.46 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 3.72 1 1
465 1 . . . . . . . 3.72 1 1
466 1 . . . . . . . 3.81 1 1
467 1 . . . . . . . 4.79 1 1
468 1 . . . . . . . 3.4 1 1
469 1 . . . . . . . 4.64 1 1
470 1 . . . . . . . 4.73 1 1
471 1 . . . . . . . 4.75 1 1
472 1 . . . . . . . 4.67 1 1
473 1 . . . . . . . 4.67 1 1
474 1 . . . . . . . 4.07 1 1
475 1 . . . . . . . 4.67 1 1
476 1 . . . . . . . 4.28 1 1
477 1 . . . . . . . 3.72 1 1
478 1 . . . . . . . 4.28 1 1
479 1 . . . . . . . 4.05 1 1
480 1 . . . . . . . 5.34 1 1
481 1 . . . . . . . 4.8 1 1
482 1 . . . . . . . 4.24 1 1
483 1 . . . . . . . 4.59 1 1
484 1 . . . . . . . 5.04 1 1
485 1 . . . . . . . 4.45 1 1
486 1 . . . . . . . 4.85 1 1
487 1 . . . . . . . 4.67 1 1
488 1 . . . . . . . 4.9 1 1
489 1 . . . . . . . 3.92 1 1
490 1 . . . . . . . 3.61 1 1
491 1 . . . . . . . 4.84 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 4.77 1 1
494 1 . . . . . . . 4.84 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.77 1 1
497 1 . . . . . . . 4.06 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.25 1 1
501 1 . . . . . . . 3.68 1 1
502 1 . . . . . . . 4.25 1 1
503 1 . . . . . . . 4.03 1 1
504 1 . . . . . . . 5.11 1 1
505 1 . . . . . . . 5.37 1 1
506 1 . . . . . . . 4.99 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 3.91 1 1
509 1 . . . . . . . 3.42 1 1
510 1 . . . . . . . 3.91 1 1
511 1 . . . . . . . 4.57 1 1
512 1 . . . . . . . 4.77 1 1
513 1 . . . . . . . 4.38 1 1
514 1 . . . . . . . 5.07 1 1
515 1 . . . . . . . 3.94 1 1
516 1 . . . . . . . 3.56 1 1
517 1 . . . . . . . 4.39 1 1
518 1 . . . . . . . 4.26 1 1
519 1 . . . . . . . 3.46 1 1
520 1 . . . . . . . 4.26 1 1
521 1 . . . . . . . 4.16 1 1
522 1 . . . . . . . 3.35 1 1
523 1 . . . . . . . 4.58 1 1
524 1 . . . . . . . 4.07 1 1
525 1 . . . . . . . 4.18 1 1
526 1 . . . . . . . 3.6 1 1
527 1 . . . . . . . 4.18 1 1
528 1 . . . . . . . 3.16 1 1
529 1 . . . . . . . 3.51 1 1
530 1 . . . . . . . 3.25 1 1
531 1 . . . . . . . 3.17 1 1
532 1 . . . . . . . 5.2 1 1
533 1 . . . . . . . 3.21 1 1
534 1 . . . . . . . 3.58 1 1
535 1 . . . . . . . 5.23 1 1
536 1 . . . . . . . 4.83 1 1
537 1 . . . . . . . 4.43 1 1
538 1 . . . . . . . 3.73 1 1
539 1 . . . . . . . 4.43 1 1
540 1 . . . . . . . 4.02 1 1
541 1 . . . . . . . 5.24 1 1
542 1 . . . . . . . 4.25 1 1
543 1 . . . . . . . 4.86 1 1
544 1 . . . . . . . 4.32 1 1
545 1 . . . . . . . 4.4 1 1
546 1 . . . . . . . 4.31 1 1
547 1 . . . . . . . 4.19 1 1
548 1 . . . . . . . 5.23 1 1
549 1 . . . . . . . 5.23 1 1
550 1 . . . . . . . 3.94 1 1
551 1 . . . . . . . 4.49 1 1
552 1 . . . . . . . 3.56 1 1
553 1 . . . . . . . 3.6 1 1
554 1 . . . . . . . 3.26 1 1
555 1 . . . . . . . 4.51 1 1
556 1 . . . . . . . 4.72 1 1
557 1 . . . . . . . 4.68 1 1
558 1 . . . . . . . 4.04 1 1
559 1 . . . . . . . 3.49 1 1
560 1 . . . . . . . 4.75 1 1
561 1 . . . . . . . 5.05 1 1
562 1 . . . . . . . 5.05 1 1
563 1 . . . . . . . 4.75 1 1
564 1 . . . . . . . 5.05 1 1
565 1 . . . . . . . 5.05 1 1
566 1 . . . . . . . 3.74 1 1
567 1 . . . . . . . 4.62 1 1
568 1 . . . . . . . 4.66 1 1
569 1 . . . . . . . 3.8 1 1
570 1 . . . . . . . 3.29 1 1
571 1 . . . . . . . 3.8 1 1
572 1 . . . . . . . 4.59 1 1
573 1 . . . . . . . 3.08 1 1
574 1 . . . . . . . 4.07 1 1
575 1 . . . . . . . 3.5 1 1
576 1 . . . . . . . 4.07 1 1
577 1 . . . . . . . 2.33 1 1
578 1 . . . . . . . 3.4 1 1
579 1 . . . . . . . 4.04 1 1
580 1 . . . . . . . 4.04 1 1
581 1 . . . . . . . 4.64 1 1
582 1 . . . . . . . 5.29 1 1
583 1 . . . . . . . 5.29 1 1
584 1 . . . . . . . 3.95 1 1
585 1 . . . . . . . 3.34 1 1
586 1 . . . . . . . 3.95 1 1
587 1 . . . . . . . 4.6 1 1
588 1 . . . . . . . 3.97 1 1
589 1 . . . . . . . 4.6 1 1
590 1 . . . . . . . 3.1 1 1
591 1 . . . . . . . 3.3 1 1
592 1 . . . . . . . 3.6 1 1
593 1 . . . . . . . 4.12 1 1
594 1 . . . . . . . 4.12 1 1
595 1 . . . . . . . 3.56 1 1
596 1 . . . . . . . 4.82 1 1
597 1 . . . . . . . 4.82 1 1
598 1 . . . . . . . 4.82 1 1
599 1 . . . . . . . 4.82 1 1
600 1 . . . . . . . 3.69 1 1
601 1 . . . . . . . 3.06 1 1
602 1 . . . . . . . 3.69 1 1
603 1 . . . . . . . 3.36 1 1
604 1 . . . . . . . 3.92 1 1
605 1 . . . . . . . 3.92 1 1
606 1 . . . . . . . 3.7 1 1
607 1 . . . . . . . 3.92 1 1
608 1 . . . . . . . 3.74 1 1
609 1 . . . . . . . 4.11 1 1
610 1 . . . . . . . 3.45 1 1
611 1 . . . . . . . 4.11 1 1
612 1 . . . . . . . 5.31 1 1
613 1 . . . . . . . 4.84 1 1
614 1 . . . . . . . 4.17 1 1
615 1 . . . . . . . 4.84 1 1
616 1 . . . . . . . 4.26 1 1
617 1 . . . . . . . 3.74 1 1
618 1 . . . . . . . 4.26 1 1
619 1 . . . . . . . 4.35 1 1
620 1 . . . . . . . 4.68 1 1
621 1 . . . . . . . 5.03 1 1
622 1 . . . . . . . 4.06 1 1
623 1 . . . . . . . 5.03 1 1
624 1 . . . . . . . 3.77 1 1
625 1 . . . . . . . 4.48 1 1
626 1 . . . . . . . 4.04 1 1
627 1 . . . . . . . 4.58 1 1
628 1 . . . . . . . 4.8 1 1
629 1 . . . . . . . 5.02 1 1
630 1 . . . . . . . 4.32 1 1
631 1 . . . . . . . 3.34 1 1
632 1 . . . . . . . 3.94 1 1
633 1 . . . . . . . 4.59 1 1
634 1 . . . . . . . 4.59 1 1
635 1 . . . . . . . 4.78 1 1
636 1 . . . . . . . 3.14 1 1
637 1 . . . . . . . 5.06 1 1
638 1 . . . . . . . 5.12 1 1
639 1 . . . . . . . 3.96 1 1
640 1 . . . . . . . 3.26 1 1
641 1 . . . . . . . 4.1 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.29 1 1
644 1 . . . . . . . 4.81 1 1
645 1 . . . . . . . 4.49 1 1
646 1 . . . . . . . 3.12 1 1
647 1 . . . . . . . 3.1 1 1
648 1 . . . . . . . 2.96 1 1
649 1 . . . . . . . 4.53 1 1
650 1 . . . . . . . 4.53 1 1
651 1 . . . . . . . 4.33 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 4.36 1 1
654 1 . . . . . . . 4.81 1 1
655 1 . . . . . . . 3.45 1 1
656 1 . . . . . . . 4.16 1 1
657 1 . . . . . . . 3.91 1 1
658 1 . . . . . . . 3.43 1 1
659 1 . . . . . . . 3.79 1 1
660 1 . . . . . . . 3.99 1 1
661 1 . . . . . . . 4.38 1 1
662 1 . . . . . . . 3.97 1 1
663 1 . . . . . . . 4.73 1 1
664 1 . . . . . . . 4.2 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.34 1 1
667 1 . . . . . . . 3.26 1 1
668 1 . . . . . . . 4.25 1 1
669 1 . . . . . . . 4.71 1 1
670 1 . . . . . . . 4.28 1 1
671 1 . . . . . . . 3.76 1 1
672 1 . . . . . . . 4.56 1 1
673 1 . . . . . . . 4.07 1 1
674 1 . . . . . . . 3.55 1 1
675 1 . . . . . . . 3.93 1 1
676 1 . . . . . . . 4.99 1 1
677 1 . . . . . . . 4.73 1 1
678 1 . . . . . . . 4.52 1 1
679 1 . . . . . . . 3.59 1 1
680 1 . . . . . . . 4.53 1 1
681 1 . . . . . . . 4.03 1 1
682 1 . . . . . . . 4.03 1 1
683 1 . . . . . . . 3.17 1 1
684 1 . . . . . . . 4.63 1 1
685 1 . . . . . . . 3.67 1 1
686 1 . . . . . . . 2.99 1 1
687 1 . . . . . . . 4.58 1 1
688 1 . . . . . . . 5.01 1 1
689 1 . . . . . . . 4.26 1 1
690 1 . . . . . . . 4.29 1 1
691 1 . . . . . . . 4.75 1 1
692 1 . . . . . . . 3.29 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.99 1 1
695 1 . . . . . . . 3.88 1 1
696 1 . . . . . . . 4.26 1 1
697 1 . . . . . . . 4.39 1 1
698 1 . . . . . . . 3.67 1 1
699 1 . . . . . . . 4.16 1 1
700 1 . . . . . . . 4.65 1 1
701 1 . . . . . . . 5.18 1 1
702 1 . . . . . . . 3.61 1 1
703 1 . . . . . . . 4.3 1 1
704 1 . . . . . . . 4.79 1 1
705 1 . . . . . . . 4.03 1 1
706 1 . . . . . . . 4.19 1 1
707 1 . . . . . . . 3.71 1 1
708 1 . . . . . . . 3.31 1 1
709 1 . . . . . . . 4.09 1 1
710 1 . . . . . . . 4.66 1 1
711 1 . . . . . . . 3.13 1 1
712 1 . . . . . . . 3.91 1 1
713 1 . . . . . . . 4.85 1 1
714 1 . . . . . . . 5.41 1 1
715 1 . . . . . . . 3.91 1 1
716 1 . . . . . . . 4.85 1 1
717 1 . . . . . . . 5.41 1 1
718 1 . . . . . . . 3.41 1 1
719 1 . . . . . . . 4.12 1 1
720 1 . . . . . . . 4.05 1 1
721 1 . . . . . . . 3.48 1 1
722 1 . . . . . . . 4.05 1 1
723 1 . . . . . . . 3.85 1 1
724 1 . . . . . . . 4.53 1 1
725 1 . . . . . . . 4.01 1 1
726 1 . . . . . . . 4.75 1 1
727 1 . . . . . . . 3.35 1 1
728 1 . . . . . . . 3.21 1 1
729 1 . . . . . . . 3.05 1 1
730 1 . . . . . . . 4.22 1 1
731 1 . . . . . . . 3.63 1 1
732 1 . . . . . . . 3.46 1 1
733 1 . . . . . . . 3.56 1 1
734 1 . . . . . . . 4.26 1 1
735 1 . . . . . . . 4.61 1 1
736 1 . . . . . . . 4.46 1 1
737 1 . . . . . . . 4.97 1 1
738 1 . . . . . . . 3.8 1 1
739 1 . . . . . . . 4.86 1 1
740 1 . . . . . . . 4.86 1 1
741 1 . . . . . . . 3.92 1 1
742 1 . . . . . . . 5.12 1 1
743 1 . . . . . . . 4.44 1 1
744 1 . . . . . . . 2.94 1 1
745 1 . . . . . . . 4.39 1 1
746 1 . . . . . . . 5.16 1 1
747 1 . . . . . . . 3.61 1 1
748 1 . . . . . . . 4.32 1 1
749 1 . . . . . . . 4.08 1 1
750 1 . . . . . . . 4.17 1 1
751 1 . . . . . . . 5.02 1 1
752 1 . . . . . . . 3.01 1 1
753 1 . . . . . . . 4.83 1 1
754 1 . . . . . . . 3.63 1 1
755 1 . . . . . . . 3.63 1 1
756 1 . . . . . . . 3.34 1 1
757 1 . . . . . . . 5.1 1 1
758 1 . . . . . . . 5.04 1 1
759 1 . . . . . . . 4.26 1 1
760 1 . . . . . . . 3.92 1 1
761 1 . . . . . . . 4.27 1 1
762 1 . . . . . . . 4.07 1 1
763 1 . . . . . . . 3.42 1 1
764 1 . . . . . . . 4.07 1 1
765 1 . . . . . . . 3.75 1 1
766 1 . . . . . . . 3.5 1 1
767 1 . . . . . . . 4.22 1 1
768 1 . . . . . . . 4.01 1 1
769 1 . . . . . . . 3.63 1 1
770 1 . . . . . . . 4.6 1 1
771 1 . . . . . . . 3.93 1 1
772 1 . . . . . . . 4.6 1 1
773 1 . . . . . . . 4.95 1 1
774 1 . . . . . . . 3.77 1 1
775 1 . . . . . . . 4.07 1 1
776 1 . . . . . . . 4.13 1 1
777 1 . . . . . . . 4.05 1 1
778 1 . . . . . . . 3.51 1 1
779 1 . . . . . . . 4.05 1 1
780 1 . . . . . . . 3.75 1 1
781 1 . . . . . . . 4.92 1 1
782 1 . . . . . . . 3.52 1 1
783 1 . . . . . . . 4.88 1 1
784 1 . . . . . . . 4.93 1 1
785 1 . . . . . . . 4.13 1 1
786 1 . . . . . . . 4.93 1 1
787 1 . . . . . . . 4.63 1 1
788 1 . . . . . . . 3.91 1 1
789 1 . . . . . . . 3.95 1 1
790 1 . . . . . . . 4.38 1 1
791 1 . . . . . . . 4.71 1 1
792 1 . . . . . . . 4.09 1 1
793 1 . . . . . . . 3.84 1 1
794 1 . . . . . . . 4.35 1 1
795 1 . . . . . . . 4.22 1 1
796 1 . . . . . . . 4.89 1 1
797 1 . . . . . . . 4.63 1 1
798 1 . . . . . . . 4.48 1 1
799 1 . . . . . . . 5.25 1 1
800 1 . . . . . . . 3.96 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 4.19 1 1
803 1 . . . . . . . 4.26 1 1
804 1 . . . . . . . 4.32 1 1
805 1 . . . . . . . 4.32 1 1
806 1 . . . . . . . 5.03 1 1
807 1 . . . . . . . 3.89 1 1
808 1 . . . . . . . 4.89 1 1
809 1 . . . . . . . 4.6 1 1
810 1 . . . . . . . 4.99 1 1
811 1 . . . . . . . 4.01 1 1
812 1 . . . . . . . 3.44 1 1
813 1 . . . . . . . 4.01 1 1
814 1 . . . . . . . 3.77 1 1
815 1 . . . . . . . 5.15 1 1
816 1 . . . . . . . 4.65 1 1
817 1 . . . . . . . 3.4 1 1
818 1 . . . . . . . 3.76 1 1
819 1 . . . . . . . 3.17 1 1
820 1 . . . . . . . 3.76 1 1
821 1 . . . . . . . 4.99 1 1
822 1 . . . . . . . 3.43 1 1
823 1 . . . . . . . 3.23 1 1
824 1 . . . . . . . 5.04 1 1
825 1 . . . . . . . 3.7 1 1
826 1 . . . . . . . 4.45 1 1
827 1 . . . . . . . 3.96 1 1
828 1 . . . . . . . 5.34 1 1
829 1 . . . . . . . 4.35 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 4.76 1 1
832 1 . . . . . . . 4.35 1 1
833 1 . . . . . . . 3.4 1 1
834 1 . . . . . . . 4.76 1 1
835 1 . . . . . . . 4.58 1 1
836 1 . . . . . . . 4.64 1 1
837 1 . . . . . . . 3.84 1 1
838 1 . . . . . . . 4.64 1 1
839 1 . . . . . . . 4.18 1 1
840 1 . . . . . . . 2.68 1 1
841 1 . . . . . . . 3.81 1 1
842 1 . . . . . . . 3.83 1 1
843 1 . . . . . . . 3.83 1 1
844 1 . . . . . . . 3.96 1 1
845 1 . . . . . . . 4.23 1 1
846 1 . . . . . . . 3.09 1 1
847 1 . . . . . . . 4.23 1 1
848 1 . . . . . . . 3.13 1 1
849 1 . . . . . . . 3.77 1 1
850 1 . . . . . . . 3.61 1 1
851 1 . . . . . . . 3.61 1 1
852 1 . . . . . . . 4.59 1 1
853 1 . . . . . . . 3.79 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.83 1 1
856 1 . . . . . . . 4.83 1 1
857 1 . . . . . . . 4.83 1 1
858 1 . . . . . . . 5.22 1 1
859 1 . . . . . . . 3.88 1 1
860 1 . . . . . . . 4.02 1 1
861 1 . . . . . . . 3.68 1 1
862 1 . . . . . . . 3.98 1 1
863 1 . . . . . . . 4.08 1 1
864 1 . . . . . . . 4.62 1 1
865 1 . . . . . . . 2.73 1 1
866 1 . . . . . . . 3.26 1 1
867 1 . . . . . . . 4.65 1 1
868 1 . . . . . . . 5.17 1 1
869 1 . . . . . . . 5.11 1 1
870 1 . . . . . . . 3.82 1 1
871 1 . . . . . . . 3.05 1 1
872 1 . . . . . . . 3.46 1 1
873 1 . . . . . . . 3.82 1 1
874 1 . . . . . . . 3.33 1 1
875 1 . . . . . . . 3.4 1 1
876 1 . . . . . . . 4.74 1 1
877 1 . . . . . . . 4.56 1 1
878 1 . . . . . . . 3.66 1 1
879 1 . . . . . . . 4.25 1 1
880 1 . . . . . . . 4.78 1 1
881 1 . . . . . . . 4.85 1 1
882 1 . . . . . . . 4.19 1 1
883 1 . . . . . . . 4.85 1 1
884 1 . . . . . . . 4.92 1 1
885 1 . . . . . . . 5.32 1 1
886 1 . . . . . . . 3.28 1 1
887 1 . . . . . . . 5.14 1 1
888 1 . . . . . . . 4.68 1 1
889 1 . . . . . . . 3.7 1 1
890 1 . . . . . . . 3.98 1 1
891 1 . . . . . . . 4.92 1 1
892 1 . . . . . . . 3.54 1 1
893 1 . . . . . . . 4.07 1 1
894 1 . . . . . . . 3.8 1 1
895 1 . . . . . . . 3.28 1 1
896 1 . . . . . . . 4.09 1 1
897 1 . . . . . . . 4.27 1 1
898 1 . . . . . . . 3.64 1 1
899 1 . . . . . . . 4.31 1 1
900 1 . . . . . . . 4.48 1 1
901 1 . . . . . . . 3.15 1 1
902 1 . . . . . . . 4.13 1 1
903 1 . . . . . . . 4.75 1 1
904 1 . . . . . . . 3.67 1 1
905 1 . . . . . . . 2.92 1 1
906 1 . . . . . . . 3.67 1 1
907 1 . . . . . . . 3.54 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 3.35 1 1
910 1 . . . . . . . 4.09 1 1
911 1 . . . . . . . 4.09 1 1
912 1 . . . . . . . 3.7 1 1
913 1 . . . . . . . 3.7 1 1
914 1 . . . . . . . 3.6 1 1
915 1 . . . . . . . 5.09 1 1
916 1 . . . . . . . 5.22 1 1
917 1 . . . . . . . 4.06 1 1
918 1 . . . . . . . 3.4 1 1
919 1 . . . . . . . 5.36 1 1
920 1 . . . . . . . 4.11 1 1
921 1 . . . . . . . 4.11 1 1
922 1 . . . . . . . 3.43 1 1
923 1 . . . . . . . 3.29 1 1
924 1 . . . . . . . 4.24 1 1
925 1 . . . . . . . 4.24 1 1
926 1 . . . . . . . 4.64 1 1
927 1 . . . . . . . 3.66 1 1
928 1 . . . . . . . 2.92 1 1
929 1 . . . . . . . 3.94 1 1
930 1 . . . . . . . 4.41 1 1
931 1 . . . . . . . 4.11 1 1
932 1 . . . . . . . 4.7 1 1
933 1 . . . . . . . 5.37 1 1
934 1 . . . . . . . 3.55 1 1
935 1 . . . . . . . 3.04 1 1
936 1 . . . . . . . 3.55 1 1
937 1 . . . . . . . 4.25 1 1
938 1 . . . . . . . 3.65 1 1
939 1 . . . . . . . 3.65 1 1
940 1 . . . . . . . 3.6 1 1
941 1 . . . . . . . 4.0 1 1
942 1 . . . . . . . 4.55 1 1
943 1 . . . . . . . 5.18 1 1
944 1 . . . . . . . 5.44 1 1
945 1 . . . . . . . 4.29 1 1
946 1 . . . . . . . 3.73 1 1
947 1 . . . . . . . 3.63 1 1
948 1 . . . . . . . 4.04 1 1
949 1 . . . . . . . 4.26 1 1
950 1 . . . . . . . 4.75 1 1
951 1 . . . . . . . 3.31 1 1
952 1 . . . . . . . 4.3 1 1
953 1 . . . . . . . 3.63 1 1
954 1 . . . . . . . 4.5 1 1
955 1 . . . . . . . 4.43 1 1
956 1 . . . . . . . 3.52 1 1
957 1 . . . . . . . 4.64 1 1
958 1 . . . . . . . 4.83 1 1
959 1 . . . . . . . 4.83 1 1
960 1 . . . . . . . 4.64 1 1
961 1 . . . . . . . 4.83 1 1
962 1 . . . . . . . 4.83 1 1
963 1 . . . . . . . 4.88 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.32 1 1
967 1 . . . . . . . 3.76 1 1
968 1 . . . . . . . 3.48 1 1
969 1 . . . . . . . 4.45 1 1
970 1 . . . . . . . 3.06 1 1
971 1 . . . . . . . 4.23 1 1
972 1 . . . . . . . 3.45 1 1
973 1 . . . . . . . 3.94 1 1
974 1 . . . . . . . 4.53 1 1
975 1 . . . . . . . 3.33 1 1
976 1 . . . . . . . 3.93 1 1
977 1 . . . . . . . 4.91 1 1
978 1 . . . . . . . 4.77 1 1
979 1 . . . . . . . 4.34 1 1
980 1 . . . . . . . 3.53 1 1
981 1 . . . . . . . 4.34 1 1
982 1 . . . . . . . 2.82 1 1
983 1 . . . . . . . 2.87 1 1
984 1 . . . . . . . 4.32 1 1
985 1 . . . . . . . 3.42 1 1
986 1 . . . . . . . 3.54 1 1
987 1 . . . . . . . 5.34 1 1
988 1 . . . . . . . 3.33 1 1
989 1 . . . . . . . 3.31 1 1
990 1 . . . . . . . 3.59 1 1
991 1 . . . . . . . 5.42 1 1
992 1 . . . . . . . 4.83 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.76 1 1
995 1 . . . . . . . 4.04 1 1
996 1 . . . . . . . 4.85 1 1
997 1 . . . . . . . 3.79 1 1
998 1 . . . . . . . 5.04 1 1
999 1 . . . . . . . 3.47 1 1
1000 1 . . . . . . . 4.73 1 1
1001 1 . . . . . . . 4.18 1 1
1002 1 . . . . . . . 4.47 1 1
1003 1 . . . . . . . 4.08 1 1
1004 1 . . . . . . . 4.39 1 1
1005 1 . . . . . . . 4.07 1 1
1006 1 . . . . . . . 3.53 1 1
1007 1 . . . . . . . 4.07 1 1
1008 1 . . . . . . . 5.12 1 1
1009 1 . . . . . . . 4.46 1 1
1010 1 . . . . . . . 4.65 1 1
1011 1 . . . . . . . 5.01 1 1
1012 1 . . . . . . . 4.85 1 1
1013 1 . . . . . . . 4.43 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.88 1 1
1016 1 . . . . . . . 5.44 1 1
1017 1 . . . . . . . 5.25 1 1
1018 1 . . . . . . . 4.31 1 1
1019 1 . . . . . . . 5.07 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 4.96 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.05 1 1
1024 1 . . . . . . . 4.64 1 1
1025 1 . . . . . . . 4.87 1 1
1026 1 . . . . . . . 4.13 1 1
1027 1 . . . . . . . 4.87 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.25 1 1
1030 1 . . . . . . . 3.47 1 1
1031 1 . . . . . . . 3.3 1 1
1032 1 . . . . . . . 3.36 1 1
1033 1 . . . . . . . 3.81 1 1
1034 1 . . . . . . . 5.01 1 1
1035 1 . . . . . . . 3.75 1 1
1036 1 . . . . . . . 4.68 1 1
1037 1 . . . . . . . 4.45 1 1
1038 1 . . . . . . . 2.77 1 1
1039 1 . . . . . . . 3.0 1 1
1040 1 . . . . . . . 3.59 1 1
1041 1 . . . . . . . 3.74 1 1
1042 1 . . . . . . . 4.26 1 1
1043 1 . . . . . . . 4.11 1 1
1044 1 . . . . . . . 4.26 1 1
1045 1 . . . . . . . 4.41 1 1
1046 1 . . . . . . . 3.06 1 1
1047 1 . . . . . . . 3.81 1 1
1048 1 . . . . . . . 3.29 1 1
1049 1 . . . . . . . 3.81 1 1
1050 1 . . . . . . . 3.35 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 3.96 1 1
1053 1 . . . . . . . 3.26 1 1
1054 1 . . . . . . . 3.96 1 1
1055 1 . . . . . . . 5.21 1 1
1056 1 . . . . . . . 3.58 1 1
1057 1 . . . . . . . 4.74 1 1
1058 1 . . . . . . . 3.63 1 1
1059 1 . . . . . . . 3.07 1 1
1060 1 . . . . . . . 3.63 1 1
1061 1 . . . . . . . 3.39 1 1
1062 1 . . . . . . . 4.81 1 1
1063 1 . . . . . . . 4.27 1 1
1064 1 . . . . . . . 4.27 1 1
1065 1 . . . . . . . 2.86 1 1
1066 1 . . . . . . . 4.03 1 1
1067 1 . . . . . . . 4.03 1 1
1068 1 . . . . . . . 3.53 1 1
1069 1 . . . . . . . 5.08 1 1
1070 1 . . . . . . . 3.12 1 1
1071 1 . . . . . . . 3.43 1 1
1072 1 . . . . . . . 2.98 1 1
1073 1 . . . . . . . 3.43 1 1
1074 1 . . . . . . . 4.1 1 1
1075 1 . . . . . . . 3.82 1 1
1076 1 . . . . . . . 2.84 1 1
1077 1 . . . . . . . 4.33 1 1
1078 1 . . . . . . . 4.23 1 1
1079 1 . . . . . . . 4.94 1 1
1080 1 . . . . . . . 4.94 1 1
1081 1 . . . . . . . 4.57 1 1
1082 1 . . . . . . . 5.11 1 1
1083 1 . . . . . . . 4.63 1 1
1084 1 . . . . . . . 4.66 1 1
1085 1 . . . . . . . 3.01 1 1
1086 1 . . . . . . . 4.61 1 1
1087 1 . . . . . . . 4.29 1 1
1088 1 . . . . . . . 4.14 1 1
1089 1 . . . . . . . 4.2 1 1
1090 1 . . . . . . . 3.81 1 1
1091 1 . . . . . . . 4.31 1 1
1092 1 . . . . . . . 3.51 1 1
1093 1 . . . . . . . 4.48 1 1
1094 1 . . . . . . . 5.02 1 1
1095 1 . . . . . . . 3.51 1 1
1096 1 . . . . . . . 4.48 1 1
1097 1 . . . . . . . 5.02 1 1
1098 1 . . . . . . . 3.41 1 1
1099 1 . . . . . . . 3.41 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 4.52 1 1
1102 1 . . . . . . . 5.29 1 1
1103 1 . . . . . . . 4.21 1 1
1104 1 . . . . . . . 4.13 1 1
1105 1 . . . . . . . 4.28 1 1
1106 1 . . . . . . . 3.39 1 1
1107 1 . . . . . . . 3.21 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 3.71 1 1
1110 1 . . . . . . . 3.55 1 1
1111 1 . . . . . . . 3.68 1 1
1112 1 . . . . . . . 3.35 1 1
1113 1 . . . . . . . 4.74 1 1
1114 1 . . . . . . . 4.62 1 1
1115 1 . . . . . . . 3.97 1 1
1116 1 . . . . . . . 4.31 1 1
1117 1 . . . . . . . 4.71 1 1
1118 1 . . . . . . . 4.66 1 1
1119 1 . . . . . . . 4.35 1 1
1120 1 . . . . . . . 4.74 1 1
1121 1 . . . . . . . 4.96 1 1
1122 1 . . . . . . . 4.01 1 1
1123 1 . . . . . . . 3.31 1 1
1124 1 . . . . . . . 4.01 1 1
1125 1 . . . . . . . 4.51 1 1
1126 1 . . . . . . . 3.22 1 1
1127 1 . . . . . . . 4.13 1 1
1128 1 . . . . . . . 3.44 1 1
1129 1 . . . . . . . 4.06 1 1
1130 1 . . . . . . . 4.06 1 1
1131 1 . . . . . . . 4.03 1 1
1132 1 . . . . . . . 4.03 1 1
1133 1 . . . . . . . 3.19 1 1
1134 1 . . . . . . . 4.43 1 1
1135 1 . . . . . . . 4.68 1 1
1136 1 . . . . . . . 3.63 1 1
1137 1 . . . . . . . 4.24 1 1
1138 1 . . . . . . . 5.18 1 1
1139 1 . . . . . . . 4.42 1 1
1140 1 . . . . . . . 5.18 1 1
1141 1 . . . . . . . 3.8 1 1
1142 1 . . . . . . . 4.01 1 1
1143 1 . . . . . . . 3.45 1 1
1144 1 . . . . . . . 4.01 1 1
1145 1 . . . . . . . 4.29 1 1
1146 1 . . . . . . . 4.29 1 1
1147 1 . . . . . . . 3.53 1 1
1148 1 . . . . . . . 4.33 1 1
1149 1 . . . . . . . 4.93 1 1
1150 1 . . . . . . . 4.93 1 1
1151 1 . . . . . . . 3.53 1 1
1152 1 . . . . . . . 3.05 1 1
1153 1 . . . . . . . 3.53 1 1
1154 1 . . . . . . . 5.28 1 1
1155 1 . . . . . . . 2.94 1 1
1156 1 . . . . . . . 3.69 1 1
1157 1 . . . . . . . 4.27 1 1
1158 1 . . . . . . . 4.27 1 1
1159 1 . . . . . . . 3.08 1 1
1160 1 . . . . . . . 2.69 1 1
1161 1 . . . . . . . 3.08 1 1
1162 1 . . . . . . . 4.23 1 1
1163 1 . . . . . . . 4.91 1 1
1164 1 . . . . . . . 4.1 1 1
1165 1 . . . . . . . 3.52 1 1
1166 1 . . . . . . . 4.1 1 1
1167 1 . . . . . . . 2.89 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 3.61 1 1
1170 1 . . . . . . . 4.18 1 1
1171 1 . . . . . . . 4.18 1 1
1172 1 . . . . . . . 3.71 1 1
1173 1 . . . . . . . 4.33 1 1
1174 1 . . . . . . . 4.33 1 1
1175 1 . . . . . . . 3.26 1 1
1176 1 . . . . . . . 3.95 1 1
1177 1 . . . . . . . 3.64 1 1
1178 1 . . . . . . . 4.29 1 1
1179 1 . . . . . . . 3.87 1 1
1180 1 . . . . . . . 4.16 1 1
1181 1 . . . . . . . 4.04 1 1
1182 1 . . . . . . . 3.99 1 1
1183 1 . . . . . . . 3.2 1 1
1184 1 . . . . . . . 3.03 1 1
1185 1 . . . . . . . 4.77 1 1
1186 1 . . . . . . . 4.23 1 1
1187 1 . . . . . . . 3.17 1 1
1188 1 . . . . . . . 4.12 1 1
1189 1 . . . . . . . 3.11 1 1
1190 1 . . . . . . . 3.27 1 1
1191 1 . . . . . . . 4.93 1 1
1192 1 . . . . . . . 3.77 1 1
1193 1 . . . . . . . 4.58 1 1
1194 1 . . . . . . . 3.29 1 1
1195 1 . . . . . . . 5.04 1 1
1196 1 . . . . . . . 4.18 1 1
1197 1 . . . . . . . 5.04 1 1
1198 1 . . . . . . . 4.83 1 1
1199 1 . . . . . . . 4.5 1 1
1200 1 . . . . . . . 2.77 1 1
1201 1 . . . . . . . 3.51 1 1
1202 1 . . . . . . . 4.2 1 1
1203 1 . . . . . . . 4.16 1 1
1204 1 . . . . . . . 4.52 1 1
1205 1 . . . . . . . 3.7 1 1
1206 1 . . . . . . . 4.52 1 1
1207 1 . . . . . . . 3.09 1 1
1208 1 . . . . . . . 4.18 1 1
1209 1 . . . . . . . 4.1 1 1
1210 1 . . . . . . . 3.59 1 1
1211 1 . . . . . . . 4.1 1 1
1212 1 . . . . . . . 3.57 1 1
1213 1 . . . . . . . 4.13 1 1
1214 1 . . . . . . . 4.02 1 1
1215 1 . . . . . . . 4.59 1 1
1216 1 . . . . . . . 2.79 1 1
1217 1 . . . . . . . 3.25 1 1
1218 1 . . . . . . . 3.25 1 1
1219 1 . . . . . . . 3.89 1 1
1220 1 . . . . . . . 4.94 1 1
1221 1 . . . . . . . 3.12 1 1
1222 1 . . . . . . . 3.0 1 1
1223 1 . . . . . . . 4.56 1 1
1224 1 . . . . . . . 3.7 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.14 1 1
1228 1 . . . . . . . 3.5 1 1
1229 1 . . . . . . . 4.14 1 1
1230 1 . . . . . . . 4.28 1 1
1231 1 . . . . . . . 3.73 1 1
1232 1 . . . . . . . 2.97 1 1
1233 1 . . . . . . . 2.59 1 1
1234 1 . . . . . . . 2.97 1 1
1235 1 . . . . . . . 3.78 1 1
1236 1 . . . . . . . 4.33 1 1
1237 1 . . . . . . . 4.58 1 1
1238 1 . . . . . . . 3.85 1 1
1239 1 . . . . . . . 4.58 1 1
1240 1 . . . . . . . 4.32 1 1
1241 1 . . . . . . . 2.85 1 1
1242 1 . . . . . . . 4.37 1 1
1243 1 . . . . . . . 4.37 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.42 1 1
1247 1 . . . . . . . 3.65 1 1
1248 1 . . . . . . . 3.65 1 1
1249 1 . . . . . . . 3.51 1 1
1250 1 . . . . . . . 3.96 1 1
1251 1 . . . . . . . 3.22 1 1
1252 1 . . . . . . . 3.1 1 1
1253 1 . . . . . . . 3.33 1 1
1254 1 . . . . . . . 3.41 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 3.41 1 1
1257 1 . . . . . . . 4.14 1 1
1258 1 . . . . . . . 4.37 1 1
1259 1 . . . . . . . 2.77 1 1
1260 1 . . . . . . . 2.67 1 1
1261 1 . . . . . . . 4.15 1 1
1262 1 . . . . . . . 4.76 1 1
1263 1 . . . . . . . 4.76 1 1
1264 1 . . . . . . . 4.13 1 1
1265 1 . . . . . . . 4.1 1 1
1266 1 . . . . . . . 4.62 1 1
1267 1 . . . . . . . 4.46 1 1
1268 1 . . . . . . . 3.84 1 1
1269 1 . . . . . . . 4.46 1 1
1270 1 . . . . . . . 3.9 1 1
1271 1 . . . . . . . 3.72 1 1
1272 1 . . . . . . . 3.86 1 1
1273 1 . . . . . . . 3.18 1 1
1274 1 . . . . . . . 3.86 1 1
1275 1 . . . . . . . 3.25 1 1
1276 1 . . . . . . . 3.07 1 1
1277 1 . . . . . . . 4.12 1 1
1278 1 . . . . . . . 5.34 1 1
1279 1 . . . . . . . 3.12 1 1
1280 1 . . . . . . . 4.66 1 1
1281 1 . . . . . . . 3.66 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 3.66 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 3.6 1 1
1286 1 . . . . . . . 3.47 1 1
1287 1 . . . . . . . 3.75 1 1
1288 1 . . . . . . . 3.38 1 1
1289 1 . . . . . . . 4.68 1 1
1290 1 . . . . . . . 3.31 1 1
1291 1 . . . . . . . 3.27 1 1
1292 1 . . . . . . . 3.11 1 1
1293 1 . . . . . . . 4.73 1 1
1294 1 . . . . . . . 3.71 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.98 1 1
1299 1 . . . . . . . 3.32 1 1
1300 1 . . . . . . . 3.98 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.46 1 1
1303 1 . . . . . . . 4.95 1 1
1304 1 . . . . . . . 3.22 1 1
1305 1 . . . . . . . 3.08 1 1
1306 1 . . . . . . . 4.58 1 1
1307 1 . . . . . . . 4.58 1 1
1308 1 . . . . . . . 4.32 1 1
1309 1 . . . . . . . 4.49 1 1
1310 1 . . . . . . . 3.0 1 1
1311 1 . . . . . . . 3.63 1 1
1312 1 . . . . . . . 4.24 1 1
1313 1 . . . . . . . 4.93 1 1
1314 1 . . . . . . . 3.54 1 1
1315 1 . . . . . . . 3.54 1 1
1316 1 . . . . . . . 4.59 1 1
1317 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 HIS N 125.1 178.7 . 346 PRO . . 346 PRO . . 346 PRO . . 346 PRO . 1 1
2 PHI 1 1 5 GLY C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -143.8 -40.4 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
3 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ASP N 71.4 172.2 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
4 PHI 1 1 7 ASP C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -153.4 -66.9 . 352 HIS . . 352 HIS . . 352 HIS . . 352 HIS . 1 1
5 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ILE N 93.6 178.0 . 352 HIS . . 352 HIS . . 352 HIS . . 352 HIS . 1 1
6 PHI 1 1 8 HIS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -149.9 -61.199997 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
7 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N 92.9 158.8 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1
8 PHI 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -133.2 -62.5 . 354 LYS . . 354 LYS . . 354 LYS . . 354 LYS . 1 1
9 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 93.4 154.2 . 354 LYS . . 354 LYS . . 354 LYS . . 354 LYS . 1 1
10 PHI 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -123.7 -47.2 . 355 VAL . . 355 VAL . . 355 VAL . . 355 VAL . 1 1
11 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 83.2 170.2 . 355 VAL . . 355 VAL . . 355 VAL . . 355 VAL . 1 1
12 PHI 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -126.6 -58.499996 . 356 THR . . 356 THR . . 356 THR . . 356 THR . 1 1
13 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLN N 135.9 195.5 . 356 THR . . 356 THR . . 356 THR . . 356 THR . 1 1
14 PHI 1 1 12 THR C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -82.7 -38.5 . 357 GLN . . 357 GLN . . 357 GLN . . 357 GLN . 1 1
15 PSI 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLU N -63.599995 -10.8 . 357 GLN . . 357 GLN . . 357 GLN . . 357 GLN . 1 1
16 PHI 1 1 13 GLN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.5 -34.7 . 358 GLU . . 358 GLU . . 358 GLU . . 358 GLU . 1 1
17 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLN N -68.4 -14.7 . 358 GLU . . 358 GLU . . 358 GLU . . 358 GLU . 1 1
18 PHI 1 1 14 GLU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -87.6 -42.6 . 359 GLN . . 359 GLN . . 359 GLN . . 359 GLN . 1 1
19 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 TYR N -66.9 -18.7 . 359 GLN . . 359 GLN . . 359 GLN . . 359 GLN . 1 1
20 PHI 1 1 15 GLN C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -88.2 -38.1 . 360 TYR . . 360 TYR . . 360 TYR . . 360 TYR . 1 1
21 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N -68.3 -16.8 . 360 TYR . . 360 TYR . . 360 TYR . . 360 TYR . 1 1
22 PHI 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.7 -39.799995 . 361 GLU . . 361 GLU . . 361 GLU . . 361 GLU . 1 1
23 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -62.5 -17.8 . 361 GLU . . 361 GLU . . 361 GLU . . 361 GLU . 1 1
24 PHI 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.59999 -38.699997 . 362 LEU . . 362 LEU . . 362 LEU . . 362 LEU . 1 1
25 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PTR N -73.4 -21.9 . 362 LEU . . 362 LEU . . 362 LEU . . 362 LEU . 1 1
26 PHI 1 1 18 LEU C 1 1 19 PTR N 1 1 19 PTR CA 1 1 19 PTR C -86.3 -30.800001 . 363 TYR . . 363 TYR . . 363 TYR . . 363 TYR . 1 1
27 PSI 1 1 19 PTR N 1 1 19 PTR CA 1 1 19 PTR C 1 1 20 CYS N -67.7 -13.499999 . 363 TYR . . 363 TYR . . 363 TYR . . 363 TYR . 1 1
28 PHI 1 1 19 PTR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -90.3 -41.0 . 364 CYS . . 364 CYS . . 364 CYS . . 364 CYS . 1 1
29 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLU N -64.1 -14.6 . 364 CYS . . 364 CYS . . 364 CYS . . 364 CYS . 1 1
30 PHI 1 1 20 CYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -88.9 -38.0 . 365 GLU . . 365 GLU . . 365 GLU . . 365 GLU . 1 1
31 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 MET N -68.3 8.4 . 365 GLU . . 365 GLU . . 365 GLU . . 365 GLU . 1 1
32 PHI 1 1 21 GLU C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -128.5 -53.7 . 366 MET . . 366 MET . . 366 MET . . 366 MET . 1 1
33 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 GLY N -35.0 31.9 . 366 MET . . 366 MET . . 366 MET . . 366 MET . 1 1
34 PHI 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -148.9 -64.4 . 368 SER . . 368 SER . . 368 SER . . 368 SER . 1 1
35 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 THR N 129.7 186.2 . 368 SER . . 368 SER . . 368 SER . . 368 SER . 1 1
36 PHI 1 1 24 SER C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -166.7 -76.9 . 369 THR . . 369 THR . . 369 THR . . 369 THR . 1 1
37 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 PHE N 131.4 188.6 . 369 THR . . 369 THR . . 369 THR . . 369 THR . 1 1
38 PHI 1 1 25 THR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -85.2 -32.7 . 370 PHE . . 370 PHE . . 370 PHE . . 370 PHE . 1 1
39 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLN N -71.3 -18.3 . 370 PHE . . 370 PHE . . 370 PHE . . 370 PHE . 1 1
40 PHI 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -129.8 -48.7 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
41 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N 97.1 153.0 . 372 LEU . . 372 LEU . . 372 LEU . . 372 LEU . 1 1
42 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -113.4 -39.799995 . 375 ILE . . 375 ILE . . 375 ILE . . 375 ILE . 1 1
43 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 CYS N -61.7 9.9 . 375 ILE . . 375 ILE . . 375 ILE . . 375 ILE . 1 1
44 PHI 1 1 36 ASP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -115.69999 -42.0 . 381 LYS . . 381 LYS . . 381 LYS . . 381 LYS . 1 1
45 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASP N -62.5 3.8000002 . 381 LYS . . 381 LYS . . 381 LYS . . 381 LYS . 1 1
46 PHI 1 1 38 ASP C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -162.3 -94.4 . 383 VAL . . 383 VAL . . 383 VAL . . 383 VAL . 1 1
47 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LYS N 95.7 176.1 . 383 VAL . . 383 VAL . . 383 VAL . . 383 VAL . 1 1
48 PHI 1 1 39 VAL C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -163.3 -92.8 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
49 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ILE N 102.7 168.6 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
50 PHI 1 1 40 LYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -134.3 -74.6 . 385 ILE . . 385 ILE . . 385 ILE . . 385 ILE . 1 1
51 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 86.6 154.1 . 385 ILE . . 385 ILE . . 385 ILE . . 385 ILE . 1 1
52 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -137.6 -50.4 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
53 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 85.59999 179.99998 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1
54 PHI 1 1 45 GLY C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -108.5 -46.899998 . 390 HIST . . 390 HIST . . 390 HIST . . 390 HIST . 1 1
55 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 MET N 113.4 191.0 . 391 LEU . . 391 LEU . . 391 LEU . . 391 LEU . 1 1
56 PHI 1 1 47 LEU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -185.8 -99.5 . 392 MET . . 392 MET . . 392 MET . . 392 MET . 1 1
57 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 CYS N 122.3 176.19998 . 392 MET . . 392 MET . . 392 MET . . 392 MET . 1 1
58 PHI 1 1 48 MET C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -137.6 -66.1 . 393 CYSS . . 393 CYSS . . 393 CYSS . . 393 CYSS . 1 1
59 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 THR N 114.8 212.4 . 393 CYSS . . 393 CYSS . . 393 CYSS . . 393 CYSS . 1 1
60 PHI 1 1 49 CYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -94.8 -29.9 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
61 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 SER N -60.0 -9.3 . 394 THR . . 394 THR . . 394 THR . . 394 THR . 1 1
62 PHI 1 1 50 THR C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -90.8 -38.9 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
63 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -64.5 -13.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1
64 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -88.09999 -39.0 . 396 CYSS . . 396 CYSS . . 396 CYSS . . 396 CYSS . 1 1
65 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 LEU N -65.3 -10.699999 . 396 CYSS . . 396 CYSS . . 396 CYSS . . 396 CYSS . 1 1
66 PHI 1 1 52 CYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -89.3 -40.9 . 397 LEU . . 397 LEU . . 397 LEU . . 397 LEU . 1 1
67 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N -66.99999 -17.8 . 397 LEU . . 397 LEU . . 397 LEU . . 397 LEU . 1 1
68 PHI 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -87.49999 -40.1 . 398 THR . . 398 THR . . 398 THR . . 398 THR . 1 1
69 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N -69.8 -19.8 . 398 THR . . 398 THR . . 398 THR . . 398 THR . 1 1
70 PHI 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -95.1 -35.9 . 399 ALA . . 399 ALA . . 399 ALA . . 399 ALA . 1 1
71 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TRP N -68.4 -11.6 . 399 ALA . . 399 ALA . . 399 ALA . . 399 ALA . 1 1
72 PHI 1 1 55 ALA C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -90.3 -41.1 . 400 TRP . . 400 TRP . . 400 TRP . . 400 TRP . 1 1
73 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 GLN N -64.7 -15.6 . 400 TRP . . 400 TRP . . 400 TRP . . 400 TRP . 1 1
74 PHI 1 1 56 TRP C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -87.2 -37.7 . 401 GLN . . 401 GLN . . 401 GLN . . 401 GLN . 1 1
75 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 GLU N -73.0 -10.5 . 401 GLN . . 401 GLN . . 401 GLN . . 401 GLN . 1 1
76 PHI 1 1 57 GLN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.8 -37.5 . 402 GLU . . 402 GLU . . 402 GLU . . 402 GLU . 1 1
77 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -61.9 8.6 . 402 GLU . . 402 GLU . . 402 GLU . . 402 GLU . 1 1
78 PHI 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -128.6 -62.799995 . 403 SER . . 403 SER . . 403 SER . . 403 SER . 1 1
79 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ASP N -22.8 36.1 . 403 SER . . 403 SER . . 403 SER . . 403 SER . 1 1
80 PHI 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 57.8 120.700005 . 405 GLY . . 405 GLY . . 405 GLY . . 405 GLY . 1 1
81 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLN N -29.5 32.6 . 405 GLY . . 405 GLY . . 405 GLY . . 405 GLY . 1 1
82 PHI 1 1 63 GLY C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -156.4 -56.199997 . 408 CYSS . . 408 CYSS . . 408 CYSS . . 408 CYSS . 1 1
83 PSI 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 PRO N 94.0 174.2 . 408 CYSS . . 408 CYSS . . 408 CYSS . . 408 CYSS . 1 1
84 PHI 1 1 65 PRO C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -119.8 -52.4 . 410 PHE . . 410 PHE . . 410 PHE . . 410 PHE . 1 1
85 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -55.8 27.1 . 410 PHE . . 410 PHE . . 410 PHE . . 410 PHE . 1 1
86 PHI 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -105.799995 -39.1 . 414 GLU . . 414 GLU . . 414 GLU . . 414 GLU . 1 1
87 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ILE N 95.1 159.0 . 414 GLU . . 414 GLU . . 414 GLU . . 414 GLU . 1 1
88 PHI 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -115.6 -47.2 . 415 ILE . . 415 ILE . . 415 ILE . . 415 ILE . 1 1
89 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LYS N 96.5 157.3 . 415 ILE . . 415 ILE . . 415 ILE . . 415 ILE . 1 1
90 PHI 1 1 73 GLY C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -157.5 -94.6 . 418 THR . . 418 THR . . 418 THR . . 418 THR . 1 1
91 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLU N 115.69999 183.79999 . 418 THR . . 418 THR . . 418 THR . . 418 THR . 1 1
92 PHI 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -172.2 -98.0 . 419 GLU . . 419 GLU . . 419 GLU . . 419 GLU . 1 1
93 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PRO N 93.4 183.5 . 419 GLU . . 419 GLU . . 419 GLU . . 419 GLU . 1 1
94 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ILE N 98.1 189.49998 . 420 PRO . . 420 PRO . . 420 PRO . . 420 PRO . 1 1
95 PHI 1 1 76 PRO C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -167.2 -103.899994 . 421 ILE . . 421 ILE . . 421 ILE . . 421 ILE . 1 1
96 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N 132.3 191.7 . 421 ILE . . 421 ILE . . 421 ILE . . 421 ILE . 1 1
97 PHI 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -166.1 -101.7 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1
98 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 VAL N 105.4 162.3 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1
99 PHI 1 1 78 ILE C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -146.7 -69.9 . 423 VAL . . 423 VAL . . 423 VAL . . 423 VAL . 1 1
100 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASP N 81.7 149.6 . 423 VAL . . 423 VAL . . 423 VAL . . 423 VAL . 1 1
101 PHI 1 1 79 VAL C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -131.4 -49.6 . 424 ASP . . 424 ASP . . 424 ASP . . 424 ASP . 1 1
102 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 PRO N 98.0 167.2 . 424 ASP . . 424 ASP . . 424 ASP . . 424 ASP . 1 1
103 PSI 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 PHE N 96.6 179.5 . 425 PRO . . 425 PRO . . 425 PRO . . 425 PRO . 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 GLY C C 1.628 1.149 -2.153 1.00 . A A . 345 GLY C 1 1
1 2 1 1 1 GLY CA C 2.073 0.000 -1.246 1.00 . A A . 345 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.884 0.000 0.829 1.00 . A A . 345 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.139 0.091 -1.034 1.00 . A A . 345 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.931 -0.951 -1.759 1.00 . A A . 345 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 345 GLY N 1 1
1 7 1 1 1 GLY O O 2.435 1.997 -2.528 1.00 . A A . 345 GLY O 1 1
1 8 1 1 2 PRO C C -0.422 3.483 -2.582 1.00 . A A . 346 PRO C 1 1
1 9 1 1 2 PRO CA C -0.253 2.168 -3.345 1.00 . A A . 346 PRO CA 1 1
1 10 1 1 2 PRO CB C -1.571 1.593 -3.838 1.00 . A A . 346 PRO CB 1 1
1 11 1 1 2 PRO CD C -0.676 0.148 -2.063 1.00 . A A . 346 PRO CD 1 1
1 12 1 1 2 PRO CG C -1.918 0.465 -2.880 1.00 . A A . 346 PRO CG 1 1
1 13 1 1 2 PRO HA H 0.370 2.369 -4.101 1.00 . A A . 346 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -2.351 2.354 -3.845 1.00 . A A . 346 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -1.478 1.223 -4.859 1.00 . A A . 346 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -0.875 0.222 -0.994 1.00 . A A . 346 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -0.326 -0.866 -2.253 1.00 . A A . 346 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -2.740 0.759 -2.227 1.00 . A A . 346 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -2.248 -0.415 -3.431 1.00 . A A . 346 PRO HG3 1 1
1 20 1 1 2 PRO N N 0.310 1.138 -2.489 1.00 . A A . 346 PRO N 1 1
1 21 1 1 2 PRO O O -0.134 3.554 -1.388 1.00 . A A . 346 PRO O 1 1
1 22 1 1 3 HIS C C 0.250 6.454 -2.410 1.00 . A A . 347 HIS C 1 1
1 23 1 1 3 HIS CA C -1.101 5.801 -2.708 1.00 . A A . 347 HIS CA 1 1
1 24 1 1 3 HIS CB C -1.996 5.698 -1.470 1.00 . A A . 347 HIS CB 1 1
1 25 1 1 3 HIS CD2 C -4.139 4.629 -2.517 1.00 . A A . 347 HIS CD2 1 1
1 26 1 1 3 HIS CE1 C -4.361 2.953 -1.129 1.00 . A A . 347 HIS CE1 1 1
1 27 1 1 3 HIS CG C -3.124 4.704 -1.609 1.00 . A A . 347 HIS CG 1 1
1 28 1 1 3 HIS H H -1.122 4.426 -4.272 1.00 . A A . 347 HIS H 1 1
1 29 1 1 3 HIS HA H -1.629 6.400 -3.450 1.00 . A A . 347 HIS HA 1 1
1 30 1 1 3 HIS HB2 H -1.382 5.418 -0.614 1.00 . A A . 347 HIS HB2 1 1
1 31 1 1 3 HIS HB3 H -2.415 6.680 -1.255 1.00 . A A . 347 HIS HB3 1 1
1 32 1 1 3 HIS HD1 H -2.704 3.413 0.031 1.00 . A A . 347 HIS HD1 1 1
1 33 1 1 3 HIS HD2 H -4.309 5.322 -3.342 1.00 . A A . 347 HIS HD2 1 1
1 34 1 1 3 HIS HE1 H -4.754 2.056 -0.650 1.00 . A A . 347 HIS HE1 1 1
1 35 1 1 3 HIS N N -0.890 4.492 -3.302 1.00 . A A . 347 HIS N 1 1
1 36 1 1 3 HIS ND1 N -3.291 3.634 -0.747 1.00 . A A . 347 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -4.885 3.571 -2.226 1.00 . A A . 347 HIS NE2 1 1
1 38 1 1 3 HIS O O 0.464 6.976 -1.317 1.00 . A A . 347 HIS O 1 1
1 39 1 1 4 MET C C 2.375 8.381 -2.642 1.00 . A A . 348 MET C 1 1
1 40 1 1 4 MET CA C 2.451 6.983 -3.260 1.00 . A A . 348 MET CA 1 1
1 41 1 1 4 MET CB C 3.122 7.067 -4.633 1.00 . A A . 348 MET CB 1 1
1 42 1 1 4 MET CE C 3.895 3.268 -6.036 1.00 . A A . 348 MET CE 1 1
1 43 1 1 4 MET CG C 3.882 5.779 -4.952 1.00 . A A . 348 MET CG 1 1
1 44 1 1 4 MET H H 0.945 5.976 -4.288 1.00 . A A . 348 MET H 1 1
1 45 1 1 4 MET HA H 2.995 6.313 -2.594 1.00 . A A . 348 MET HA 1 1
1 46 1 1 4 MET HB2 H 2.367 7.248 -5.399 1.00 . A A . 348 MET HB2 1 1
1 47 1 1 4 MET HB3 H 3.808 7.914 -4.655 1.00 . A A . 348 MET HB3 1 1
1 48 1 1 4 MET HE1 H 3.829 2.394 -5.389 1.00 . A A . 348 MET HE1 1 1
1 49 1 1 4 MET HE2 H 3.654 2.982 -7.060 1.00 . A A . 348 MET HE2 1 1
1 50 1 1 4 MET HE3 H 4.908 3.670 -6.001 1.00 . A A . 348 MET HE3 1 1
1 51 1 1 4 MET HG2 H 4.618 5.965 -5.735 1.00 . A A . 348 MET HG2 1 1
1 52 1 1 4 MET HG3 H 4.432 5.444 -4.072 1.00 . A A . 348 MET HG3 1 1
1 53 1 1 4 MET N N 1.127 6.403 -3.402 1.00 . A A . 348 MET N 1 1
1 54 1 1 4 MET O O 2.690 8.562 -1.467 1.00 . A A . 348 MET O 1 1
1 55 1 1 4 MET SD S 2.742 4.511 -5.477 1.00 . A A . 348 MET SD 1 1
1 56 1 1 5 GLY C C 0.893 10.810 -1.808 1.00 . A A . 349 GLY C 1 1
1 57 1 1 5 GLY CA C 1.833 10.709 -3.011 1.00 . A A . 349 GLY CA 1 1
1 58 1 1 5 GLY H H 1.701 9.177 -4.417 1.00 . A A . 349 GLY H 1 1
1 59 1 1 5 GLY HA2 H 2.816 11.096 -2.743 1.00 . A A . 349 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 1.457 11.330 -3.824 1.00 . A A . 349 GLY HA3 1 1
1 61 1 1 5 GLY N N 1.955 9.333 -3.462 1.00 . A A . 349 GLY N 1 1
1 62 1 1 5 GLY O O 0.334 9.808 -1.366 1.00 . A A . 349 GLY O 1 1
1 63 1 1 6 SER C C -1.524 12.629 -0.643 1.00 . A A . 350 SER C 1 1
1 64 1 1 6 SER CA C -0.114 12.275 -0.168 1.00 . A A . 350 SER CA 1 1
1 65 1 1 6 SER CB C 0.445 13.394 0.714 1.00 . A A . 350 SER CB 1 1
1 66 1 1 6 SER H H 1.207 12.840 -1.676 1.00 . A A . 350 SER H 1 1
1 67 1 1 6 SER HA H -0.122 11.341 0.393 1.00 . A A . 350 SER HA 1 1
1 68 1 1 6 SER HB2 H 1.402 13.081 1.133 1.00 . A A . 350 SER HB2 1 1
1 69 1 1 6 SER HB3 H 0.638 14.275 0.102 1.00 . A A . 350 SER HB3 1 1
1 70 1 1 6 SER HG H -1.353 13.939 1.402 1.00 . A A . 350 SER HG 1 1
1 71 1 1 6 SER N N 0.749 12.030 -1.311 1.00 . A A . 350 SER N 1 1
1 72 1 1 6 SER O O -1.692 13.424 -1.566 1.00 . A A . 350 SER O 1 1
1 73 1 1 6 SER OG O -0.446 13.736 1.771 1.00 . A A . 350 SER OG 1 1
1 74 1 1 7 ASP C C -4.341 13.595 0.268 1.00 . A A . 351 ASP C 1 1
1 75 1 1 7 ASP CA C -3.895 12.261 -0.334 1.00 . A A . 351 ASP CA 1 1
1 76 1 1 7 ASP CB C -4.799 11.163 0.229 1.00 . A A . 351 ASP CB 1 1
1 77 1 1 7 ASP CG C -5.024 9.970 -0.702 1.00 . A A . 351 ASP CG 1 1
1 78 1 1 7 ASP H H -2.359 11.375 0.760 1.00 . A A . 351 ASP H 1 1
1 79 1 1 7 ASP HA H -3.924 12.264 -1.423 1.00 . A A . 351 ASP HA 1 1
1 80 1 1 7 ASP HB2 H -4.367 10.800 1.162 1.00 . A A . 351 ASP HB2 1 1
1 81 1 1 7 ASP HB3 H -5.767 11.600 0.475 1.00 . A A . 351 ASP HB3 1 1
1 82 1 1 7 ASP HD2 H -5.843 8.825 0.549 1.00 . A A . 351 ASP HD2 1 1
1 83 1 1 7 ASP N N -2.504 12.021 0.010 1.00 . A A . 351 ASP N 1 1
1 84 1 1 7 ASP O O -3.590 14.229 1.008 1.00 . A A . 351 ASP O 1 1
1 85 1 1 7 ASP OD1 O -4.305 9.791 -1.696 1.00 . A A . 351 ASP OD1 1 1
1 86 1 1 7 ASP OD2 O -5.998 9.193 -0.367 1.00 . A A . 351 ASP OD2 1 1
1 87 1 1 8 HIS C C -7.523 14.983 0.973 1.00 . A A . 352 HIS C 1 1
1 88 1 1 8 HIS CA C -6.117 15.230 0.424 1.00 . A A . 352 HIS CA 1 1
1 89 1 1 8 HIS CB C -6.084 16.309 -0.660 1.00 . A A . 352 HIS CB 1 1
1 90 1 1 8 HIS CD2 C -3.997 17.241 -1.928 1.00 . A A . 352 HIS CD2 1 1
1 91 1 1 8 HIS CE1 C -2.897 18.006 -0.198 1.00 . A A . 352 HIS CE1 1 1
1 92 1 1 8 HIS CG C -4.742 16.984 -0.815 1.00 . A A . 352 HIS CG 1 1
1 93 1 1 8 HIS H H -6.166 13.461 -0.675 1.00 . A A . 352 HIS H 1 1
1 94 1 1 8 HIS HA H -5.471 15.558 1.239 1.00 . A A . 352 HIS HA 1 1
1 95 1 1 8 HIS HB2 H -6.366 15.861 -1.613 1.00 . A A . 352 HIS HB2 1 1
1 96 1 1 8 HIS HB3 H -6.835 17.065 -0.428 1.00 . A A . 352 HIS HB3 1 1
1 97 1 1 8 HIS HD1 H -4.304 17.440 1.219 1.00 . A A . 352 HIS HD1 1 1
1 98 1 1 8 HIS HD2 H -4.271 16.983 -2.951 1.00 . A A . 352 HIS HD2 1 1
1 99 1 1 8 HIS HE1 H -2.119 18.475 0.404 1.00 . A A . 352 HIS HE1 1 1
1 100 1 1 8 HIS N N -5.562 13.983 -0.073 1.00 . A A . 352 HIS N 1 1
1 101 1 1 8 HIS ND1 N -4.023 17.477 0.260 1.00 . A A . 352 HIS ND1 1 1
1 102 1 1 8 HIS NE2 N -2.884 17.859 -1.554 1.00 . A A . 352 HIS NE2 1 1
1 103 1 1 8 HIS O O -8.377 14.433 0.279 1.00 . A A . 352 HIS O 1 1
1 104 1 1 9 ILE C C -9.663 16.603 3.057 1.00 . A A . 353 ILE C 1 1
1 105 1 1 9 ILE CA C -9.010 15.233 2.865 1.00 . A A . 353 ILE CA 1 1
1 106 1 1 9 ILE CB C -8.855 14.438 4.163 1.00 . A A . 353 ILE CB 1 1
1 107 1 1 9 ILE CD1 C -7.919 12.233 4.949 1.00 . A A . 353 ILE CD1 1 1
1 108 1 1 9 ILE CG1 C -8.754 12.938 3.879 1.00 . A A . 353 ILE CG1 1 1
1 109 1 1 9 ILE CG2 C -9.985 14.762 5.142 1.00 . A A . 353 ILE CG2 1 1
1 110 1 1 9 ILE H H -7.022 15.848 2.772 1.00 . A A . 353 ILE H 1 1
1 111 1 1 9 ILE HA H -9.637 14.642 2.198 1.00 . A A . 353 ILE HA 1 1
1 112 1 1 9 ILE HB H -7.921 14.740 4.638 1.00 . A A . 353 ILE HB 1 1
1 113 1 1 9 ILE HD11 H -8.503 12.142 5.865 1.00 . A A . 353 ILE HD11 1 1
1 114 1 1 9 ILE HD12 H -7.639 11.240 4.596 1.00 . A A . 353 ILE HD12 1 1
1 115 1 1 9 ILE HD13 H -7.018 12.814 5.149 1.00 . A A . 353 ILE HD13 1 1
1 116 1 1 9 ILE HG12 H -9.752 12.503 3.846 1.00 . A A . 353 ILE HG12 1 1
1 117 1 1 9 ILE HG13 H -8.304 12.780 2.899 1.00 . A A . 353 ILE HG13 1 1
1 118 1 1 9 ILE HG21 H -10.917 14.888 4.591 1.00 . A A . 353 ILE HG21 1 1
1 119 1 1 9 ILE HG22 H -10.092 13.945 5.856 1.00 . A A . 353 ILE HG22 1 1
1 120 1 1 9 ILE HG23 H -9.751 15.682 5.676 1.00 . A A . 353 ILE HG23 1 1
1 121 1 1 9 ILE N N -7.721 15.402 2.214 1.00 . A A . 353 ILE N 1 1
1 122 1 1 9 ILE O O -8.971 17.606 3.228 1.00 . A A . 353 ILE O 1 1
1 123 1 1 10 LYS C C -12.517 17.775 4.507 1.00 . A A . 354 LYS C 1 1
1 124 1 1 10 LYS CA C -11.741 17.833 3.190 1.00 . A A . 354 LYS CA 1 1
1 125 1 1 10 LYS CB C -12.623 18.092 1.967 1.00 . A A . 354 LYS CB 1 1
1 126 1 1 10 LYS CD C -12.507 20.607 2.108 1.00 . A A . 354 LYS CD 1 1
1 127 1 1 10 LYS CE C -13.300 21.883 1.818 1.00 . A A . 354 LYS CE 1 1
1 128 1 1 10 LYS CG C -13.426 19.384 2.133 1.00 . A A . 354 LYS CG 1 1
1 129 1 1 10 LYS H H -11.542 15.783 2.881 1.00 . A A . 354 LYS H 1 1
1 130 1 1 10 LYS HA H -11.023 18.651 3.248 1.00 . A A . 354 LYS HA 1 1
1 131 1 1 10 LYS HB2 H -12.003 18.158 1.073 1.00 . A A . 354 LYS HB2 1 1
1 132 1 1 10 LYS HB3 H -13.304 17.253 1.821 1.00 . A A . 354 LYS HB3 1 1
1 133 1 1 10 LYS HD2 H -11.996 20.702 3.067 1.00 . A A . 354 LYS HD2 1 1
1 134 1 1 10 LYS HD3 H -11.737 20.473 1.349 1.00 . A A . 354 LYS HD3 1 1
1 135 1 1 10 LYS HE2 H -14.115 21.663 1.129 1.00 . A A . 354 LYS HE2 1 1
1 136 1 1 10 LYS HE3 H -13.751 22.255 2.738 1.00 . A A . 354 LYS HE3 1 1
1 137 1 1 10 LYS HG2 H -14.164 19.464 1.335 1.00 . A A . 354 LYS HG2 1 1
1 138 1 1 10 LYS HG3 H -13.975 19.357 3.074 1.00 . A A . 354 LYS HG3 1 1
1 139 1 1 10 LYS HZ1 H -12.816 23.849 1.324 1.00 . A A . 354 LYS HZ1 1 1
1 140 1 1 10 LYS HZ3 H -12.247 22.765 0.251 1.00 . A A . 354 LYS HZ3 1 1
1 141 1 1 10 LYS N N -10.987 16.603 3.021 1.00 . A A . 354 LYS N 1 1
1 142 1 1 10 LYS NZ N -12.418 22.921 1.238 1.00 . A A . 354 LYS NZ 1 1
1 143 1 1 10 LYS O O -13.164 16.772 4.807 1.00 . A A . 354 LYS O 1 1
1 144 1 1 11 VAL C C -14.532 19.476 6.315 1.00 . A A . 355 VAL C 1 1
1 145 1 1 11 VAL CA C -13.113 18.948 6.536 1.00 . A A . 355 VAL CA 1 1
1 146 1 1 11 VAL CB C -12.302 19.805 7.509 1.00 . A A . 355 VAL CB 1 1
1 147 1 1 11 VAL CG1 C -13.139 20.190 8.731 1.00 . A A . 355 VAL CG1 1 1
1 148 1 1 11 VAL CG2 C -11.016 19.090 7.929 1.00 . A A . 355 VAL CG2 1 1
1 149 1 1 11 VAL H H -11.899 19.674 5.007 1.00 . A A . 355 VAL H 1 1
1 150 1 1 11 VAL HA H -13.174 17.939 6.945 1.00 . A A . 355 VAL HA 1 1
1 151 1 1 11 VAL HB H -12.021 20.723 6.993 1.00 . A A . 355 VAL HB 1 1
1 152 1 1 11 VAL HG11 H -13.293 19.311 9.357 1.00 . A A . 355 VAL HG11 1 1
1 153 1 1 11 VAL HG12 H -12.616 20.956 9.303 1.00 . A A . 355 VAL HG12 1 1
1 154 1 1 11 VAL HG13 H -14.104 20.576 8.403 1.00 . A A . 355 VAL HG13 1 1
1 155 1 1 11 VAL HG21 H -10.230 19.826 8.102 1.00 . A A . 355 VAL HG21 1 1
1 156 1 1 11 VAL HG22 H -11.195 18.528 8.845 1.00 . A A . 355 VAL HG22 1 1
1 157 1 1 11 VAL HG23 H -10.706 18.407 7.138 1.00 . A A . 355 VAL HG23 1 1
1 158 1 1 11 VAL N N -12.427 18.863 5.258 1.00 . A A . 355 VAL N 1 1
1 159 1 1 11 VAL O O -14.773 20.247 5.388 1.00 . A A . 355 VAL O 1 1
1 160 1 1 12 THR C C -17.204 20.300 8.310 1.00 . A A . 356 THR C 1 1
1 161 1 1 12 THR CA C -16.822 19.457 7.092 1.00 . A A . 356 THR CA 1 1
1 162 1 1 12 THR CB C -17.684 18.204 6.926 1.00 . A A . 356 THR CB 1 1
1 163 1 1 12 THR CG2 C -17.502 17.545 5.557 1.00 . A A . 356 THR CG2 1 1
1 164 1 1 12 THR H H -15.229 18.411 7.933 1.00 . A A . 356 THR H 1 1
1 165 1 1 12 THR HA H -16.933 20.094 6.215 1.00 . A A . 356 THR HA 1 1
1 166 1 1 12 THR HB H -18.734 18.426 7.115 1.00 . A A . 356 THR HB 1 1
1 167 1 1 12 THR HG1 H -16.962 17.707 8.725 1.00 . A A . 356 THR HG1 1 1
1 168 1 1 12 THR HG21 H -17.141 18.285 4.843 1.00 . A A . 356 THR HG21 1 1
1 169 1 1 12 THR HG22 H -16.778 16.734 5.638 1.00 . A A . 356 THR HG22 1 1
1 170 1 1 12 THR HG23 H -18.458 17.147 5.216 1.00 . A A . 356 THR HG23 1 1
1 171 1 1 12 THR N N -15.434 19.038 7.181 1.00 . A A . 356 THR N 1 1
1 172 1 1 12 THR O O -16.669 20.102 9.400 1.00 . A A . 356 THR O 1 1
1 173 1 1 12 THR OG1 O -17.117 17.269 7.839 1.00 . A A . 356 THR OG1 1 1
1 174 1 1 13 GLN C C -18.972 21.277 10.382 1.00 . A A . 357 GLN C 1 1
1 175 1 1 13 GLN CA C -18.587 22.098 9.150 1.00 . A A . 357 GLN CA 1 1
1 176 1 1 13 GLN CB C -19.758 22.965 8.681 1.00 . A A . 357 GLN CB 1 1
1 177 1 1 13 GLN CD C -20.387 25.185 7.665 1.00 . A A . 357 GLN CD 1 1
1 178 1 1 13 GLN CG C -19.261 24.172 7.882 1.00 . A A . 357 GLN CG 1 1
1 179 1 1 13 GLN H H -18.558 21.379 7.195 1.00 . A A . 357 GLN H 1 1
1 180 1 1 13 GLN HA H -17.739 22.741 9.384 1.00 . A A . 357 GLN HA 1 1
1 181 1 1 13 GLN HB2 H -20.432 22.369 8.065 1.00 . A A . 357 GLN HB2 1 1
1 182 1 1 13 GLN HB3 H -20.331 23.306 9.543 1.00 . A A . 357 GLN HB3 1 1
1 183 1 1 13 GLN HE21 H -20.452 25.472 9.668 1.00 . A A . 357 GLN HE21 1 1
1 184 1 1 13 GLN HE22 H -21.581 26.410 8.747 1.00 . A A . 357 GLN HE22 1 1
1 185 1 1 13 GLN HG2 H -18.436 24.647 8.411 1.00 . A A . 357 GLN HG2 1 1
1 186 1 1 13 GLN HG3 H -18.874 23.840 6.919 1.00 . A A . 357 GLN HG3 1 1
1 187 1 1 13 GLN N N -18.127 21.224 8.084 1.00 . A A . 357 GLN N 1 1
1 188 1 1 13 GLN NE2 N -20.845 25.735 8.786 1.00 . A A . 357 GLN NE2 1 1
1 189 1 1 13 GLN O O -18.783 21.722 11.513 1.00 . A A . 357 GLN O 1 1
1 190 1 1 13 GLN OE1 O -20.811 25.451 6.552 1.00 . A A . 357 GLN OE1 1 1
1 191 1 1 14 GLU C C -18.743 18.925 12.134 1.00 . A A . 358 GLU C 1 1
1 192 1 1 14 GLU CA C -19.918 19.204 11.194 1.00 . A A . 358 GLU CA 1 1
1 193 1 1 14 GLU CB C -20.497 17.902 10.637 1.00 . A A . 358 GLU CB 1 1
1 194 1 1 14 GLU CD C -20.199 16.295 8.717 1.00 . A A . 358 GLU CD 1 1
1 195 1 1 14 GLU CG C -19.489 17.200 9.725 1.00 . A A . 358 GLU CG 1 1
1 196 1 1 14 GLU H H -19.656 19.738 9.198 1.00 . A A . 358 GLU H 1 1
1 197 1 1 14 GLU HA H -20.700 19.742 11.730 1.00 . A A . 358 GLU HA 1 1
1 198 1 1 14 GLU HB2 H -20.771 17.241 11.459 1.00 . A A . 358 GLU HB2 1 1
1 199 1 1 14 GLU HB3 H -21.410 18.114 10.081 1.00 . A A . 358 GLU HB3 1 1
1 200 1 1 14 GLU HE2 H -19.829 15.187 7.240 1.00 . A A . 358 GLU HE2 1 1
1 201 1 1 14 GLU HG2 H -18.893 17.944 9.195 1.00 . A A . 358 GLU HG2 1 1
1 202 1 1 14 GLU HG3 H -18.799 16.609 10.327 1.00 . A A . 358 GLU HG3 1 1
1 203 1 1 14 GLU N N -19.505 20.092 10.121 1.00 . A A . 358 GLU N 1 1
1 204 1 1 14 GLU O O -18.858 19.098 13.346 1.00 . A A . 358 GLU O 1 1
1 205 1 1 14 GLU OE1 O -21.329 15.851 8.971 1.00 . A A . 358 GLU OE1 1 1
1 206 1 1 14 GLU OE2 O -19.536 16.057 7.636 1.00 . A A . 358 GLU OE2 1 1
1 207 1 1 15 GLN C C -16.025 19.403 13.139 1.00 . A A . 359 GLN C 1 1
1 208 1 1 15 GLN CA C -16.445 18.191 12.306 1.00 . A A . 359 GLN CA 1 1
1 209 1 1 15 GLN CB C -15.308 17.733 11.392 1.00 . A A . 359 GLN CB 1 1
1 210 1 1 15 GLN CD C -14.961 16.474 9.234 1.00 . A A . 359 GLN CD 1 1
1 211 1 1 15 GLN CG C -15.729 16.522 10.556 1.00 . A A . 359 GLN CG 1 1
1 212 1 1 15 GLN H H -17.555 18.357 10.551 1.00 . A A . 359 GLN H 1 1
1 213 1 1 15 GLN HA H -16.727 17.369 12.965 1.00 . A A . 359 GLN HA 1 1
1 214 1 1 15 GLN HB2 H -15.015 18.550 10.732 1.00 . A A . 359 GLN HB2 1 1
1 215 1 1 15 GLN HB3 H -14.434 17.478 11.991 1.00 . A A . 359 GLN HB3 1 1
1 216 1 1 15 GLN HE21 H -15.948 14.767 8.777 1.00 . A A . 359 GLN HE21 1 1
1 217 1 1 15 GLN HE22 H -14.818 15.312 7.582 1.00 . A A . 359 GLN HE22 1 1
1 218 1 1 15 GLN HG2 H -15.548 15.606 11.120 1.00 . A A . 359 GLN HG2 1 1
1 219 1 1 15 GLN HG3 H -16.800 16.568 10.358 1.00 . A A . 359 GLN HG3 1 1
1 220 1 1 15 GLN N N -17.640 18.496 11.538 1.00 . A A . 359 GLN N 1 1
1 221 1 1 15 GLN NE2 N -15.268 15.431 8.468 1.00 . A A . 359 GLN NE2 1 1
1 222 1 1 15 GLN O O -16.090 19.371 14.367 1.00 . A A . 359 GLN O 1 1
1 223 1 1 15 GLN OE1 O -14.144 17.327 8.930 1.00 . A A . 359 GLN OE1 1 1
1 224 1 1 16 TYR C C -16.141 22.057 14.215 1.00 . A A . 360 TYR C 1 1
1 225 1 1 16 TYR CA C -15.173 21.667 13.096 1.00 . A A . 360 TYR CA 1 1
1 226 1 1 16 TYR CB C -15.189 22.755 12.021 1.00 . A A . 360 TYR CB 1 1
1 227 1 1 16 TYR CD1 C -12.889 23.560 12.666 1.00 . A A . 360 TYR CD1 1 1
1 228 1 1 16 TYR CD2 C -14.524 25.186 12.035 1.00 . A A . 360 TYR CD2 1 1
1 229 1 1 16 TYR CE1 C -11.927 24.610 12.881 1.00 . A A . 360 TYR CE1 1 1
1 230 1 1 16 TYR CE2 C -13.562 26.236 12.250 1.00 . A A . 360 TYR CE2 1 1
1 231 1 1 16 TYR CG C -14.167 23.870 12.248 1.00 . A A . 360 TYR CG 1 1
1 232 1 1 16 TYR CZ C -12.311 25.897 12.662 1.00 . A A . 360 TYR CZ 1 1
1 233 1 1 16 TYR H H -15.554 20.464 11.439 1.00 . A A . 360 TYR H 1 1
1 234 1 1 16 TYR HA H -14.187 21.487 13.525 1.00 . A A . 360 TYR HA 1 1
1 235 1 1 16 TYR HB2 H -15.000 22.295 11.051 1.00 . A A . 360 TYR HB2 1 1
1 236 1 1 16 TYR HB3 H -16.186 23.193 11.977 1.00 . A A . 360 TYR HB3 1 1
1 237 1 1 16 TYR HD1 H -12.608 22.521 12.835 1.00 . A A . 360 TYR HD1 1 1
1 238 1 1 16 TYR HD2 H -15.533 25.431 11.705 1.00 . A A . 360 TYR HD2 1 1
1 239 1 1 16 TYR HE1 H -10.914 24.380 13.211 1.00 . A A . 360 TYR HE1 1 1
1 240 1 1 16 TYR HE2 H -13.830 27.280 12.085 1.00 . A A . 360 TYR HE2 1 1
1 241 1 1 16 TYR HH H -11.861 27.777 12.866 1.00 . A A . 360 TYR HH 1 1
1 242 1 1 16 TYR N N -15.603 20.445 12.437 1.00 . A A . 360 TYR N 1 1
1 243 1 1 16 TYR O O -15.716 22.401 15.317 1.00 . A A . 360 TYR O 1 1
1 244 1 1 16 TYR OH O -11.403 26.888 12.864 1.00 . A A . 360 TYR OH 1 1
1 245 1 1 17 GLU C C -18.389 21.394 16.062 1.00 . A A . 361 GLU C 1 1
1 246 1 1 17 GLU CA C -18.456 22.333 14.857 1.00 . A A . 361 GLU CA 1 1
1 247 1 1 17 GLU CB C -19.843 22.298 14.211 1.00 . A A . 361 GLU CB 1 1
1 248 1 1 17 GLU CD C -21.727 23.876 13.646 1.00 . A A . 361 GLU CD 1 1
1 249 1 1 17 GLU CG C -20.212 23.665 13.630 1.00 . A A . 361 GLU CG 1 1
1 250 1 1 17 GLU H H -17.762 21.710 12.994 1.00 . A A . 361 GLU H 1 1
1 251 1 1 17 GLU HA H -18.234 23.353 15.170 1.00 . A A . 361 GLU HA 1 1
1 252 1 1 17 GLU HB2 H -19.862 21.546 13.422 1.00 . A A . 361 GLU HB2 1 1
1 253 1 1 17 GLU HB3 H -20.586 22.002 14.952 1.00 . A A . 361 GLU HB3 1 1
1 254 1 1 17 GLU HE2 H -22.244 25.478 12.802 1.00 . A A . 361 GLU HE2 1 1
1 255 1 1 17 GLU HG2 H -19.725 24.452 14.205 1.00 . A A . 361 GLU HG2 1 1
1 256 1 1 17 GLU HG3 H -19.841 23.741 12.608 1.00 . A A . 361 GLU HG3 1 1
1 257 1 1 17 GLU N N -17.424 21.991 13.893 1.00 . A A . 361 GLU N 1 1
1 258 1 1 17 GLU O O -18.510 21.834 17.204 1.00 . A A . 361 GLU O 1 1
1 259 1 1 17 GLU OE1 O -22.401 23.463 14.602 1.00 . A A . 361 GLU OE1 1 1
1 260 1 1 17 GLU OE2 O -22.202 24.496 12.619 1.00 . A A . 361 GLU OE2 1 1
1 261 1 1 18 LEU C C -16.926 19.430 17.726 1.00 . A A . 362 LEU C 1 1
1 262 1 1 18 LEU CA C -18.112 19.111 16.813 1.00 . A A . 362 LEU CA 1 1
1 263 1 1 18 LEU CB C -18.059 17.708 16.204 1.00 . A A . 362 LEU CB 1 1
1 264 1 1 18 LEU CD1 C -19.050 16.286 14.373 1.00 . A A . 362 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C -20.264 16.545 16.585 1.00 . A A . 362 LEU CD2 1 1
1 266 1 1 18 LEU CG C -19.352 17.211 15.553 1.00 . A A . 362 LEU CG 1 1
1 267 1 1 18 LEU H H -18.099 19.767 14.836 1.00 . A A . 362 LEU H 1 1
1 268 1 1 18 LEU HA H -19.027 19.174 17.401 1.00 . A A . 362 LEU HA 1 1
1 269 1 1 18 LEU HB2 H -17.268 17.688 15.456 1.00 . A A . 362 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H -17.776 17.005 16.987 1.00 . A A . 362 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H -19.307 15.261 14.639 1.00 . A A . 362 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H -19.639 16.595 13.509 1.00 . A A . 362 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H -17.989 16.343 14.129 1.00 . A A . 362 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H -21.251 17.006 16.549 1.00 . A A . 362 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H -20.352 15.482 16.360 1.00 . A A . 362 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H -19.840 16.672 17.581 1.00 . A A . 362 LEU HD23 1 1
1 277 1 1 18 LEU HG H -19.889 18.073 15.158 1.00 . A A . 362 LEU HG 1 1
1 278 1 1 18 LEU N N -18.196 20.117 15.767 1.00 . A A . 362 LEU N 1 1
1 279 1 1 18 LEU O O -17.036 19.458 18.952 1.00 . A A . 362 LEU O 1 1
1 280 1 1 19 PTR C C -14.589 21.427 18.335 1.00 . A A . 363 PTR C 1 1
1 281 1 1 19 PTR CA C -14.560 19.990 17.826 1.00 . A A . 363 PTR CA 1 1
1 282 1 1 19 PTR CB C -13.337 19.778 16.932 1.00 . A A . 363 PTR CB 1 1
1 283 1 1 19 PTR CD1 C -13.666 17.316 16.481 1.00 . A A . 363 PTR CD1 1 1
1 284 1 1 19 PTR CD2 C -11.552 18.034 17.316 1.00 . A A . 363 PTR CD2 1 1
1 285 1 1 19 PTR CE1 C -13.218 16.009 16.460 1.00 . A A . 363 PTR CE1 1 1
1 286 1 1 19 PTR CE2 C -11.096 16.730 17.297 1.00 . A A . 363 PTR CE2 1 1
1 287 1 1 19 PTR CG C -12.842 18.349 16.910 1.00 . A A . 363 PTR CG 1 1
1 288 1 1 19 PTR CZ C -11.933 15.722 16.868 1.00 . A A . 363 PTR CZ 1 1
1 289 1 1 19 PTR H H -15.757 19.634 16.118 1.00 . A A . 363 PTR H 1 1
1 290 1 1 19 PTR HA H -14.496 19.322 18.673 1.00 . A A . 363 PTR HA 1 1
1 291 1 1 19 PTR HB2 H -13.588 20.057 15.919 1.00 . A A . 363 PTR HB2 1 1
1 292 1 1 19 PTR HB3 H -12.529 20.404 17.284 1.00 . A A . 363 PTR HB3 1 1
1 293 1 1 19 PTR HD1 H -14.672 17.545 16.162 1.00 . A A . 363 PTR HD1 1 1
1 294 1 1 19 PTR HD2 H -10.900 18.827 17.653 1.00 . A A . 363 PTR HD2 1 1
1 295 1 1 19 PTR HE1 H -13.873 15.219 16.123 1.00 . A A . 363 PTR HE1 1 1
1 296 1 1 19 PTR HE2 H -10.090 16.505 17.617 1.00 . A A . 363 PTR HE2 1 1
1 297 1 1 19 PTR N N -15.781 19.672 17.096 1.00 . A A . 363 PTR N 1 1
1 298 1 1 19 PTR O O -13.782 21.779 19.193 1.00 . A A . 363 PTR O 1 1
1 299 1 1 19 PTR O1P O -9.143 13.412 17.045 1.00 . A A . 363 PTR O1P 1 1
1 300 1 1 19 PTR O2P O -9.628 15.263 15.384 1.00 . A A . 363 PTR O2P 1 1
1 301 1 1 19 PTR O3P O -10.546 12.935 14.991 1.00 . A A . 363 PTR O3P 1 1
1 302 1 1 19 PTR OH O -11.461 14.361 16.847 1.00 . A A . 363 PTR OH 1 1
1 303 1 1 19 PTR P P -10.115 13.970 16.018 1.00 . A A . 363 PTR P 1 1
1 304 1 1 20 CYS C C -16.051 23.642 19.678 1.00 . A A . 364 CYS C 1 1
1 305 1 1 20 CYS CA C -15.630 23.607 18.208 1.00 . A A . 364 CYS CA 1 1
1 306 1 1 20 CYS CB C -16.607 24.375 17.316 1.00 . A A . 364 CYS CB 1 1
1 307 1 1 20 CYS H H -16.162 21.923 17.103 1.00 . A A . 364 CYS H 1 1
1 308 1 1 20 CYS HA H -14.646 24.058 18.077 1.00 . A A . 364 CYS HA 1 1
1 309 1 1 20 CYS HB2 H -17.378 23.701 16.942 1.00 . A A . 364 CYS HB2 1 1
1 310 1 1 20 CYS HB3 H -17.113 25.147 17.896 1.00 . A A . 364 CYS HB3 1 1
1 311 1 1 20 CYS HG H -15.933 26.397 16.274 1.00 . A A . 364 CYS HG 1 1
1 312 1 1 20 CYS N N -15.509 22.218 17.800 1.00 . A A . 364 CYS N 1 1
1 313 1 1 20 CYS O O -15.615 24.510 20.433 1.00 . A A . 364 CYS O 1 1
1 314 1 1 20 CYS SG S -15.709 25.136 15.914 1.00 . A A . 364 CYS SG 1 1
1 315 1 1 21 GLU C C -16.244 22.192 22.349 1.00 . A A . 365 GLU C 1 1
1 316 1 1 21 GLU CA C -17.380 22.597 21.408 1.00 . A A . 365 GLU CA 1 1
1 317 1 1 21 GLU CB C -18.552 21.618 21.510 1.00 . A A . 365 GLU CB 1 1
1 318 1 1 21 GLU CD C -21.006 21.274 21.043 1.00 . A A . 365 GLU CD 1 1
1 319 1 1 21 GLU CG C -19.787 22.165 20.793 1.00 . A A . 365 GLU CG 1 1
1 320 1 1 21 GLU H H -17.245 21.984 19.422 1.00 . A A . 365 GLU H 1 1
1 321 1 1 21 GLU HA H -17.729 23.599 21.658 1.00 . A A . 365 GLU HA 1 1
1 322 1 1 21 GLU HB2 H -18.269 20.660 21.076 1.00 . A A . 365 GLU HB2 1 1
1 323 1 1 21 GLU HB3 H -18.787 21.436 22.559 1.00 . A A . 365 GLU HB3 1 1
1 324 1 1 21 GLU HE2 H -22.584 22.168 20.535 1.00 . A A . 365 GLU HE2 1 1
1 325 1 1 21 GLU HG2 H -19.995 23.177 21.138 1.00 . A A . 365 GLU HG2 1 1
1 326 1 1 21 GLU HG3 H -19.592 22.227 19.722 1.00 . A A . 365 GLU HG3 1 1
1 327 1 1 21 GLU N N -16.895 22.687 20.041 1.00 . A A . 365 GLU N 1 1
1 328 1 1 21 GLU O O -16.410 22.200 23.568 1.00 . A A . 365 GLU O 1 1
1 329 1 1 21 GLU OE1 O -21.004 20.473 21.989 1.00 . A A . 365 GLU OE1 1 1
1 330 1 1 21 GLU OE2 O -21.981 21.438 20.214 1.00 . A A . 365 GLU OE2 1 1
1 331 1 1 22 MET C C -12.884 22.539 22.521 1.00 . A A . 366 MET C 1 1
1 332 1 1 22 MET CA C -13.951 21.442 22.518 1.00 . A A . 366 MET CA 1 1
1 333 1 1 22 MET CB C -13.365 20.161 21.920 1.00 . A A . 366 MET CB 1 1
1 334 1 1 22 MET CE C -16.945 18.144 21.670 1.00 . A A . 366 MET CE 1 1
1 335 1 1 22 MET CG C -14.470 19.264 21.357 1.00 . A A . 366 MET CG 1 1
1 336 1 1 22 MET H H -14.987 21.845 20.756 1.00 . A A . 366 MET H 1 1
1 337 1 1 22 MET HA H -14.314 21.276 23.532 1.00 . A A . 366 MET HA 1 1
1 338 1 1 22 MET HB2 H -12.660 20.415 21.129 1.00 . A A . 366 MET HB2 1 1
1 339 1 1 22 MET HB3 H -12.807 19.621 22.684 1.00 . A A . 366 MET HB3 1 1
1 340 1 1 22 MET HE1 H -16.634 18.089 20.627 1.00 . A A . 366 MET HE1 1 1
1 341 1 1 22 MET HE2 H -17.188 17.145 22.031 1.00 . A A . 366 MET HE2 1 1
1 342 1 1 22 MET HE3 H -17.823 18.784 21.754 1.00 . A A . 366 MET HE3 1 1
1 343 1 1 22 MET HG2 H -14.995 19.780 20.553 1.00 . A A . 366 MET HG2 1 1
1 344 1 1 22 MET HG3 H -14.033 18.363 20.926 1.00 . A A . 366 MET HG3 1 1
1 345 1 1 22 MET N N -15.115 21.849 21.748 1.00 . A A . 366 MET N 1 1
1 346 1 1 22 MET O O -12.184 22.726 23.514 1.00 . A A . 366 MET O 1 1
1 347 1 1 22 MET SD S -15.618 18.825 22.651 1.00 . A A . 366 MET SD 1 1
1 348 1 1 23 GLY C C -10.503 23.783 20.692 1.00 . A A . 367 GLY C 1 1
1 349 1 1 23 GLY CA C -11.825 24.308 21.257 1.00 . A A . 367 GLY CA 1 1
1 350 1 1 23 GLY H H -13.367 23.075 20.593 1.00 . A A . 367 GLY H 1 1
1 351 1 1 23 GLY HA2 H -12.224 25.080 20.600 1.00 . A A . 367 GLY HA2 1 1
1 352 1 1 23 GLY HA3 H -11.650 24.774 22.227 1.00 . A A . 367 GLY HA3 1 1
1 353 1 1 23 GLY N N -12.794 23.234 21.397 1.00 . A A . 367 GLY N 1 1
1 354 1 1 23 GLY O O -9.433 24.101 21.208 1.00 . A A . 367 GLY O 1 1
1 355 1 1 24 SER C C -9.654 22.365 17.482 1.00 . A A . 368 SER C 1 1
1 356 1 1 24 SER CA C -9.449 22.415 18.998 1.00 . A A . 368 SER CA 1 1
1 357 1 1 24 SER CB C -9.153 21.016 19.540 1.00 . A A . 368 SER CB 1 1
1 358 1 1 24 SER H H -11.495 22.734 19.225 1.00 . A A . 368 SER H 1 1
1 359 1 1 24 SER HA H -8.627 23.084 19.251 1.00 . A A . 368 SER HA 1 1
1 360 1 1 24 SER HB2 H -9.252 21.020 20.626 1.00 . A A . 368 SER HB2 1 1
1 361 1 1 24 SER HB3 H -9.892 20.314 19.155 1.00 . A A . 368 SER HB3 1 1
1 362 1 1 24 SER HG H -7.163 21.227 19.505 1.00 . A A . 368 SER HG 1 1
1 363 1 1 24 SER N N -10.621 22.988 19.639 1.00 . A A . 368 SER N 1 1
1 364 1 1 24 SER O O -10.654 22.865 16.970 1.00 . A A . 368 SER O 1 1
1 365 1 1 24 SER OG O -7.847 20.571 19.185 1.00 . A A . 368 SER OG 1 1
1 366 1 1 25 THR C C -8.586 20.172 14.942 1.00 . A A . 369 THR C 1 1
1 367 1 1 25 THR CA C -8.752 21.634 15.361 1.00 . A A . 369 THR CA 1 1
1 368 1 1 25 THR CB C -7.692 22.562 14.762 1.00 . A A . 369 THR CB 1 1
1 369 1 1 25 THR CG2 C -8.091 24.036 14.844 1.00 . A A . 369 THR CG2 1 1
1 370 1 1 25 THR H H -7.879 21.352 17.231 1.00 . A A . 369 THR H 1 1
1 371 1 1 25 THR HA H -9.741 21.951 15.031 1.00 . A A . 369 THR HA 1 1
1 372 1 1 25 THR HB H -7.461 22.277 13.736 1.00 . A A . 369 THR HB 1 1
1 373 1 1 25 THR HG1 H -6.802 22.903 16.522 1.00 . A A . 369 THR HG1 1 1
1 374 1 1 25 THR HG21 H -7.200 24.659 14.766 1.00 . A A . 369 THR HG21 1 1
1 375 1 1 25 THR HG22 H -8.773 24.274 14.028 1.00 . A A . 369 THR HG22 1 1
1 376 1 1 25 THR HG23 H -8.585 24.227 15.797 1.00 . A A . 369 THR HG23 1 1
1 377 1 1 25 THR N N -8.690 21.757 16.807 1.00 . A A . 369 THR N 1 1
1 378 1 1 25 THR O O -7.785 19.443 15.524 1.00 . A A . 369 THR O 1 1
1 379 1 1 25 THR OG1 O -6.588 22.451 15.656 1.00 . A A . 369 THR OG1 1 1
1 380 1 1 26 PHE C C -7.881 18.049 13.013 1.00 . A A . 370 PHE C 1 1
1 381 1 1 26 PHE CA C -9.304 18.426 13.431 1.00 . A A . 370 PHE CA 1 1
1 382 1 1 26 PHE CB C -10.215 18.368 12.203 1.00 . A A . 370 PHE CB 1 1
1 383 1 1 26 PHE CD1 C -10.958 16.000 11.869 1.00 . A A . 370 PHE CD1 1 1
1 384 1 1 26 PHE CD2 C -9.351 16.877 10.386 1.00 . A A . 370 PHE CD2 1 1
1 385 1 1 26 PHE CE1 C -10.919 14.760 11.178 1.00 . A A . 370 PHE CE1 1 1
1 386 1 1 26 PHE CE2 C -9.311 15.637 9.696 1.00 . A A . 370 PHE CE2 1 1
1 387 1 1 26 PHE CG C -10.173 17.032 11.458 1.00 . A A . 370 PHE CG 1 1
1 388 1 1 26 PHE CZ C -10.096 14.604 10.106 1.00 . A A . 370 PHE CZ 1 1
1 389 1 1 26 PHE H H -10.004 20.387 13.466 1.00 . A A . 370 PHE H 1 1
1 390 1 1 26 PHE HA H -9.630 17.770 14.238 1.00 . A A . 370 PHE HA 1 1
1 391 1 1 26 PHE HB2 H -11.241 18.567 12.514 1.00 . A A . 370 PHE HB2 1 1
1 392 1 1 26 PHE HB3 H -9.931 19.165 11.515 1.00 . A A . 370 PHE HB3 1 1
1 393 1 1 26 PHE HD1 H -11.617 16.125 12.728 1.00 . A A . 370 PHE HD1 1 1
1 394 1 1 26 PHE HD2 H -8.721 17.704 10.058 1.00 . A A . 370 PHE HD2 1 1
1 395 1 1 26 PHE HE1 H -11.548 13.933 11.507 1.00 . A A . 370 PHE HE1 1 1
1 396 1 1 26 PHE HE2 H -8.652 15.512 8.837 1.00 . A A . 370 PHE HE2 1 1
1 397 1 1 26 PHE HZ H -10.066 13.653 9.576 1.00 . A A . 370 PHE HZ 1 1
1 398 1 1 26 PHE N N -9.356 19.788 13.934 1.00 . A A . 370 PHE N 1 1
1 399 1 1 26 PHE O O -7.228 17.246 13.677 1.00 . A A . 370 PHE O 1 1
1 400 1 1 27 GLN C C -5.114 18.246 12.555 1.00 . A A . 371 GLN C 1 1
1 401 1 1 27 GLN CA C -6.109 18.384 11.401 1.00 . A A . 371 GLN CA 1 1
1 402 1 1 27 GLN CB C -5.671 19.479 10.427 1.00 . A A . 371 GLN CB 1 1
1 403 1 1 27 GLN CD C -7.234 21.439 10.706 1.00 . A A . 371 GLN CD 1 1
1 404 1 1 27 GLN CG C -5.856 20.867 11.044 1.00 . A A . 371 GLN CG 1 1
1 405 1 1 27 GLN H H -7.981 19.299 11.381 1.00 . A A . 371 GLN H 1 1
1 406 1 1 27 GLN HA H -6.187 17.439 10.864 1.00 . A A . 371 GLN HA 1 1
1 407 1 1 27 GLN HB2 H -4.625 19.334 10.157 1.00 . A A . 371 GLN HB2 1 1
1 408 1 1 27 GLN HB3 H -6.251 19.407 9.507 1.00 . A A . 371 GLN HB3 1 1
1 409 1 1 27 GLN HE21 H -7.886 20.816 12.518 1.00 . A A . 371 GLN HE21 1 1
1 410 1 1 27 GLN HE22 H -9.069 21.618 11.540 1.00 . A A . 371 GLN HE22 1 1
1 411 1 1 27 GLN HG2 H -5.739 20.807 12.126 1.00 . A A . 371 GLN HG2 1 1
1 412 1 1 27 GLN HG3 H -5.079 21.538 10.677 1.00 . A A . 371 GLN HG3 1 1
1 413 1 1 27 GLN N N -7.443 18.647 11.915 1.00 . A A . 371 GLN N 1 1
1 414 1 1 27 GLN NE2 N -8.138 21.278 11.668 1.00 . A A . 371 GLN NE2 1 1
1 415 1 1 27 GLN O O -4.130 17.516 12.446 1.00 . A A . 371 GLN O 1 1
1 416 1 1 27 GLN OE1 O -7.461 21.991 9.641 1.00 . A A . 371 GLN OE1 1 1
1 417 1 1 28 LEU C C -4.692 17.568 15.500 1.00 . A A . 372 LEU C 1 1
1 418 1 1 28 LEU CA C -4.547 18.924 14.806 1.00 . A A . 372 LEU CA 1 1
1 419 1 1 28 LEU CB C -4.839 20.116 15.719 1.00 . A A . 372 LEU CB 1 1
1 420 1 1 28 LEU CD1 C -4.322 21.084 17.989 1.00 . A A . 372 LEU CD1 1 1
1 421 1 1 28 LEU CD2 C -2.825 19.295 16.994 1.00 . A A . 372 LEU CD2 1 1
1 422 1 1 28 LEU CG C -3.734 20.492 16.707 1.00 . A A . 372 LEU CG 1 1
1 423 1 1 28 LEU H H -6.207 19.549 13.714 1.00 . A A . 372 LEU H 1 1
1 424 1 1 28 LEU HA H -3.518 19.027 14.461 1.00 . A A . 372 LEU HA 1 1
1 425 1 1 28 LEU HB2 H -5.050 20.984 15.094 1.00 . A A . 372 LEU HB2 1 1
1 426 1 1 28 LEU HB3 H -5.747 19.902 16.283 1.00 . A A . 372 LEU HB3 1 1
1 427 1 1 28 LEU HD11 H -4.251 22.171 17.954 1.00 . A A . 372 LEU HD11 1 1
1 428 1 1 28 LEU HD12 H -5.369 20.791 18.078 1.00 . A A . 372 LEU HD12 1 1
1 429 1 1 28 LEU HD13 H -3.767 20.711 18.850 1.00 . A A . 372 LEU HD13 1 1
1 430 1 1 28 LEU HD21 H -3.428 18.454 17.336 1.00 . A A . 372 LEU HD21 1 1
1 431 1 1 28 LEU HD22 H -2.295 19.015 16.083 1.00 . A A . 372 LEU HD22 1 1
1 432 1 1 28 LEU HD23 H -2.103 19.563 17.766 1.00 . A A . 372 LEU HD23 1 1
1 433 1 1 28 LEU HG H -3.115 21.264 16.251 1.00 . A A . 372 LEU HG 1 1
1 434 1 1 28 LEU N N -5.404 18.958 13.633 1.00 . A A . 372 LEU N 1 1
1 435 1 1 28 LEU O O -5.781 17.147 15.890 1.00 . A A . 372 LEU O 1 1
1 436 1 1 29 CYS C C -4.061 15.659 17.715 1.00 . A A . 373 CYS C 1 1
1 437 1 1 29 CYS CA C -3.531 15.578 16.287 1.00 . A A . 373 CYS CA 1 1
1 438 1 1 29 CYS CB C -2.107 15.019 16.290 1.00 . A A . 373 CYS CB 1 1
1 439 1 1 29 CYS H H -2.722 17.274 15.314 1.00 . A A . 373 CYS H 1 1
1 440 1 1 29 CYS HA H -4.167 14.917 15.718 1.00 . A A . 373 CYS HA 1 1
1 441 1 1 29 CYS HB2 H -2.143 13.964 16.519 1.00 . A A . 373 CYS HB2 1 1
1 442 1 1 29 CYS HB3 H -1.673 15.155 15.311 1.00 . A A . 373 CYS HB3 1 1
1 443 1 1 29 CYS N N -3.560 16.887 15.646 1.00 . A A . 373 CYS N 1 1
1 444 1 1 29 CYS O O -3.682 16.573 18.447 1.00 . A A . 373 CYS O 1 1
1 445 1 1 29 CYS SG S -1.001 15.811 17.502 1.00 . A A . 373 CYS SG 1 1
1 446 1 1 30 LYS C C -4.689 13.720 20.287 1.00 . A A . 374 LYS C 1 1
1 447 1 1 30 LYS CA C -5.485 14.691 19.414 1.00 . A A . 374 LYS CA 1 1
1 448 1 1 30 LYS CB C -6.982 14.379 19.353 1.00 . A A . 374 LYS CB 1 1
1 449 1 1 30 LYS CD C -7.159 16.767 18.562 1.00 . A A . 374 LYS CD 1 1
1 450 1 1 30 LYS CE C -7.932 17.747 17.677 1.00 . A A . 374 LYS CE 1 1
1 451 1 1 30 LYS CG C -7.706 15.346 18.415 1.00 . A A . 374 LYS CG 1 1
1 452 1 1 30 LYS H H -5.218 13.974 17.476 1.00 . A A . 374 LYS H 1 1
1 453 1 1 30 LYS HA H -5.382 15.694 19.830 1.00 . A A . 374 LYS HA 1 1
1 454 1 1 30 LYS HB2 H -7.130 13.355 19.011 1.00 . A A . 374 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H -7.411 14.446 20.353 1.00 . A A . 374 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H -7.228 17.080 19.604 1.00 . A A . 374 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H -6.103 16.783 18.294 1.00 . A A . 374 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H -8.858 18.039 18.171 1.00 . A A . 374 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H -7.346 18.655 17.533 1.00 . A A . 374 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H -7.590 15.013 17.383 1.00 . A A . 374 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H -8.774 15.339 18.633 1.00 . A A . 374 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H -7.640 17.495 15.629 1.00 . A A . 374 LYS HZ1 1 1
1 463 1 1 30 LYS HZ3 H -9.193 17.300 16.079 1.00 . A A . 374 LYS HZ3 1 1
1 464 1 1 30 LYS N N -4.915 14.714 18.077 1.00 . A A . 374 LYS N 1 1
1 465 1 1 30 LYS NZ N -8.234 17.132 16.365 1.00 . A A . 374 LYS NZ 1 1
1 466 1 1 30 LYS O O -5.245 13.085 21.182 1.00 . A A . 374 LYS O 1 1
1 467 1 1 31 ILE C C -1.513 13.588 21.533 1.00 . A A . 375 ILE C 1 1
1 468 1 1 31 ILE CA C -2.520 12.750 20.743 1.00 . A A . 375 ILE CA 1 1
1 469 1 1 31 ILE CB C -1.871 11.726 19.810 1.00 . A A . 375 ILE CB 1 1
1 470 1 1 31 ILE CD1 C -2.077 9.357 18.969 1.00 . A A . 375 ILE CD1 1 1
1 471 1 1 31 ILE CG1 C -2.832 10.575 19.504 1.00 . A A . 375 ILE CG1 1 1
1 472 1 1 31 ILE CG2 C -0.543 11.226 20.383 1.00 . A A . 375 ILE CG2 1 1
1 473 1 1 31 ILE H H -2.955 14.153 19.266 1.00 . A A . 375 ILE H 1 1
1 474 1 1 31 ILE HA H -3.138 12.196 21.449 1.00 . A A . 375 ILE HA 1 1
1 475 1 1 31 ILE HB H -1.648 12.219 18.864 1.00 . A A . 375 ILE HB 1 1
1 476 1 1 31 ILE HD11 H -1.367 9.677 18.205 1.00 . A A . 375 ILE HD11 1 1
1 477 1 1 31 ILE HD12 H -1.539 8.875 19.785 1.00 . A A . 375 ILE HD12 1 1
1 478 1 1 31 ILE HD13 H -2.785 8.652 18.534 1.00 . A A . 375 ILE HD13 1 1
1 479 1 1 31 ILE HG12 H -3.376 10.301 20.408 1.00 . A A . 375 ILE HG12 1 1
1 480 1 1 31 ILE HG13 H -3.572 10.899 18.773 1.00 . A A . 375 ILE HG13 1 1
1 481 1 1 31 ILE HG21 H -0.069 10.553 19.669 1.00 . A A . 375 ILE HG21 1 1
1 482 1 1 31 ILE HG22 H 0.113 12.076 20.573 1.00 . A A . 375 ILE HG22 1 1
1 483 1 1 31 ILE HG23 H -0.727 10.694 21.317 1.00 . A A . 375 ILE HG23 1 1
1 484 1 1 31 ILE N N -3.399 13.634 19.996 1.00 . A A . 375 ILE N 1 1
1 485 1 1 31 ILE O O -1.459 13.507 22.759 1.00 . A A . 375 ILE O 1 1
1 486 1 1 32 CYS C C -0.214 16.676 21.316 1.00 . A A . 376 CYS C 1 1
1 487 1 1 32 CYS CA C 0.262 15.226 21.415 1.00 . A A . 376 CYS CA 1 1
1 488 1 1 32 CYS CB C 1.639 15.032 20.777 1.00 . A A . 376 CYS CB 1 1
1 489 1 1 32 CYS H H -0.790 14.434 19.801 1.00 . A A . 376 CYS H 1 1
1 490 1 1 32 CYS HA H 0.340 14.914 22.456 1.00 . A A . 376 CYS HA 1 1
1 491 1 1 32 CYS HB2 H 2.385 15.531 21.396 1.00 . A A . 376 CYS HB2 1 1
1 492 1 1 32 CYS HB3 H 1.881 13.969 20.782 1.00 . A A . 376 CYS HB3 1 1
1 493 1 1 32 CYS N N -0.740 14.374 20.798 1.00 . A A . 376 CYS N 1 1
1 494 1 1 32 CYS O O 0.327 17.557 21.983 1.00 . A A . 376 CYS O 1 1
1 495 1 1 32 CYS SG S 1.786 15.658 19.063 1.00 . A A . 376 CYS SG 1 1
1 496 1 1 33 ALA C C -0.636 19.205 20.063 1.00 . A A . 377 ALA C 1 1
1 497 1 1 33 ALA CA C -1.775 18.208 20.285 1.00 . A A . 377 ALA CA 1 1
1 498 1 1 33 ALA CB C -2.647 18.578 21.487 1.00 . A A . 377 ALA CB 1 1
1 499 1 1 33 ALA H H -1.655 16.157 19.941 1.00 . A A . 377 ALA H 1 1
1 500 1 1 33 ALA HA H -2.401 18.179 19.393 1.00 . A A . 377 ALA HA 1 1
1 501 1 1 33 ALA HB1 H -3.380 17.790 21.661 1.00 . A A . 377 ALA HB1 1 1
1 502 1 1 33 ALA HB2 H -2.019 18.692 22.370 1.00 . A A . 377 ALA HB2 1 1
1 503 1 1 33 ALA HB3 H -3.164 19.517 21.285 1.00 . A A . 377 ALA HB3 1 1
1 504 1 1 33 ALA N N -1.220 16.880 20.480 1.00 . A A . 377 ALA N 1 1
1 505 1 1 33 ALA O O -0.662 20.313 20.596 1.00 . A A . 377 ALA O 1 1
1 506 1 1 34 GLU C C 1.625 19.803 17.463 1.00 . A A . 378 GLU C 1 1
1 507 1 1 34 GLU CA C 1.485 19.615 18.975 1.00 . A A . 378 GLU CA 1 1
1 508 1 1 34 GLU CB C 2.765 19.030 19.575 1.00 . A A . 378 GLU CB 1 1
1 509 1 1 34 GLU CD C 3.548 21.329 20.252 1.00 . A A . 378 GLU CD 1 1
1 510 1 1 34 GLU CG C 3.912 20.041 19.512 1.00 . A A . 378 GLU CG 1 1
1 511 1 1 34 GLU H H 0.352 17.872 18.845 1.00 . A A . 378 GLU H 1 1
1 512 1 1 34 GLU HA H 1.274 20.573 19.449 1.00 . A A . 378 GLU HA 1 1
1 513 1 1 34 GLU HB2 H 2.587 18.741 20.611 1.00 . A A . 378 GLU HB2 1 1
1 514 1 1 34 GLU HB3 H 3.044 18.125 19.035 1.00 . A A . 378 GLU HB3 1 1
1 515 1 1 34 GLU HE2 H 4.120 21.904 21.952 1.00 . A A . 378 GLU HE2 1 1
1 516 1 1 34 GLU HG2 H 4.809 19.606 19.952 1.00 . A A . 378 GLU HG2 1 1
1 517 1 1 34 GLU HG3 H 4.144 20.268 18.472 1.00 . A A . 378 GLU HG3 1 1
1 518 1 1 34 GLU N N 0.338 18.774 19.274 1.00 . A A . 378 GLU N 1 1
1 519 1 1 34 GLU O O 1.921 20.902 16.996 1.00 . A A . 378 GLU O 1 1
1 520 1 1 34 GLU OE1 O 3.314 22.366 19.614 1.00 . A A . 378 GLU OE1 1 1
1 521 1 1 34 GLU OE2 O 3.511 21.228 21.538 1.00 . A A . 378 GLU OE2 1 1
1 522 1 1 35 ASN C C 0.199 18.220 14.685 1.00 . A A . 379 ASN C 1 1
1 523 1 1 35 ASN CA C 1.501 18.747 15.291 1.00 . A A . 379 ASN CA 1 1
1 524 1 1 35 ASN CB C 2.646 17.861 14.796 1.00 . A A . 379 ASN CB 1 1
1 525 1 1 35 ASN CG C 3.833 17.908 15.761 1.00 . A A . 379 ASN CG 1 1
1 526 1 1 35 ASN H H 1.163 17.826 17.128 1.00 . A A . 379 ASN H 1 1
1 527 1 1 35 ASN HA H 1.686 19.791 15.039 1.00 . A A . 379 ASN HA 1 1
1 528 1 1 35 ASN HB2 H 2.297 16.833 14.694 1.00 . A A . 379 ASN HB2 1 1
1 529 1 1 35 ASN HB3 H 2.964 18.189 13.807 1.00 . A A . 379 ASN HB3 1 1
1 530 1 1 35 ASN HD21 H 4.469 16.147 14.991 1.00 . A A . 379 ASN HD21 1 1
1 531 1 1 35 ASN HD22 H 5.462 16.809 16.246 1.00 . A A . 379 ASN HD22 1 1
1 532 1 1 35 ASN N N 1.404 18.715 16.740 1.00 . A A . 379 ASN N 1 1
1 533 1 1 35 ASN ND2 N 4.656 16.869 15.657 1.00 . A A . 379 ASN ND2 1 1
1 534 1 1 35 ASN O O -0.654 17.696 15.399 1.00 . A A . 379 ASN O 1 1
1 535 1 1 35 ASN OD1 O 3.990 18.828 16.547 1.00 . A A . 379 ASN OD1 1 1
1 536 1 1 36 ASP C C -1.037 16.403 12.501 1.00 . A A . 380 ASP C 1 1
1 537 1 1 36 ASP CA C -1.096 17.923 12.664 1.00 . A A . 380 ASP CA 1 1
1 538 1 1 36 ASP CB C -1.173 18.545 11.268 1.00 . A A . 380 ASP CB 1 1
1 539 1 1 36 ASP CG C -1.656 19.996 11.233 1.00 . A A . 380 ASP CG 1 1
1 540 1 1 36 ASP H H 0.787 18.804 12.800 1.00 . A A . 380 ASP H 1 1
1 541 1 1 36 ASP HA H -1.938 18.244 13.276 1.00 . A A . 380 ASP HA 1 1
1 542 1 1 36 ASP HB2 H -0.185 18.495 10.810 1.00 . A A . 380 ASP HB2 1 1
1 543 1 1 36 ASP HB3 H -1.840 17.940 10.654 1.00 . A A . 380 ASP HB3 1 1
1 544 1 1 36 ASP HD2 H -0.632 21.575 11.277 1.00 . A A . 380 ASP HD2 1 1
1 545 1 1 36 ASP N N 0.088 18.377 13.374 1.00 . A A . 380 ASP N 1 1
1 546 1 1 36 ASP O O -0.046 15.774 12.870 1.00 . A A . 380 ASP O 1 1
1 547 1 1 36 ASP OD1 O -2.745 20.319 11.731 1.00 . A A . 380 ASP OD1 1 1
1 548 1 1 36 ASP OD2 O -0.853 20.824 10.656 1.00 . A A . 380 ASP OD2 1 1
1 549 1 1 37 LYS C C -1.287 14.033 10.562 1.00 . A A . 381 LYS C 1 1
1 550 1 1 37 LYS CA C -2.192 14.421 11.733 1.00 . A A . 381 LYS CA 1 1
1 551 1 1 37 LYS CB C -3.649 13.989 11.555 1.00 . A A . 381 LYS CB 1 1
1 552 1 1 37 LYS CD C -5.939 14.705 12.331 1.00 . A A . 381 LYS CD 1 1
1 553 1 1 37 LYS CE C -6.918 14.391 13.464 1.00 . A A . 381 LYS CE 1 1
1 554 1 1 37 LYS CG C -4.498 14.415 12.754 1.00 . A A . 381 LYS CG 1 1
1 555 1 1 37 LYS H H -2.911 16.375 11.652 1.00 . A A . 381 LYS H 1 1
1 556 1 1 37 LYS HA H -1.819 13.934 12.634 1.00 . A A . 381 LYS HA 1 1
1 557 1 1 37 LYS HB2 H -4.054 14.429 10.644 1.00 . A A . 381 LYS HB2 1 1
1 558 1 1 37 LYS HB3 H -3.699 12.907 11.435 1.00 . A A . 381 LYS HB3 1 1
1 559 1 1 37 LYS HD2 H -6.033 15.752 12.044 1.00 . A A . 381 LYS HD2 1 1
1 560 1 1 37 LYS HD3 H -6.191 14.110 11.453 1.00 . A A . 381 LYS HD3 1 1
1 561 1 1 37 LYS HE2 H -6.716 13.396 13.861 1.00 . A A . 381 LYS HE2 1 1
1 562 1 1 37 LYS HE3 H -6.774 15.096 14.282 1.00 . A A . 381 LYS HE3 1 1
1 563 1 1 37 LYS HG2 H -4.488 13.628 13.508 1.00 . A A . 381 LYS HG2 1 1
1 564 1 1 37 LYS HG3 H -4.064 15.302 13.215 1.00 . A A . 381 LYS HG3 1 1
1 565 1 1 37 LYS HZ1 H -8.670 15.413 12.988 1.00 . A A . 381 LYS HZ1 1 1
1 566 1 1 37 LYS HZ3 H -8.943 13.908 13.547 1.00 . A A . 381 LYS HZ3 1 1
1 567 1 1 37 LYS N N -2.110 15.856 11.949 1.00 . A A . 381 LYS N 1 1
1 568 1 1 37 LYS NZ N -8.314 14.464 12.978 1.00 . A A . 381 LYS NZ 1 1
1 569 1 1 37 LYS O O -0.335 13.274 10.733 1.00 . A A . 381 LYS O 1 1
1 570 1 1 38 ASP C C -0.874 12.788 7.919 1.00 . A A . 382 ASP C 1 1
1 571 1 1 38 ASP CA C -0.847 14.292 8.198 1.00 . A A . 382 ASP CA 1 1
1 572 1 1 38 ASP CB C 0.614 14.714 8.370 1.00 . A A . 382 ASP CB 1 1
1 573 1 1 38 ASP CG C 0.855 16.225 8.364 1.00 . A A . 382 ASP CG 1 1
1 574 1 1 38 ASP H H -2.394 15.189 9.266 1.00 . A A . 382 ASP H 1 1
1 575 1 1 38 ASP HA H -1.325 14.871 7.408 1.00 . A A . 382 ASP HA 1 1
1 576 1 1 38 ASP HB2 H 0.986 14.306 9.310 1.00 . A A . 382 ASP HB2 1 1
1 577 1 1 38 ASP HB3 H 1.203 14.265 7.571 1.00 . A A . 382 ASP HB3 1 1
1 578 1 1 38 ASP HD2 H -0.556 17.367 7.861 1.00 . A A . 382 ASP HD2 1 1
1 579 1 1 38 ASP N N -1.617 14.572 9.397 1.00 . A A . 382 ASP N 1 1
1 580 1 1 38 ASP O O 0.038 12.253 7.291 1.00 . A A . 382 ASP O 1 1
1 581 1 1 38 ASP OD1 O 1.965 16.694 8.073 1.00 . A A . 382 ASP OD1 1 1
1 582 1 1 38 ASP OD2 O -0.170 16.942 8.680 1.00 . A A . 382 ASP OD2 1 1
1 583 1 1 39 VAL C C -3.565 10.347 8.356 1.00 . A A . 383 VAL C 1 1
1 584 1 1 39 VAL CA C -2.088 10.716 8.211 1.00 . A A . 383 VAL CA 1 1
1 585 1 1 39 VAL CB C -1.184 9.957 9.185 1.00 . A A . 383 VAL CB 1 1
1 586 1 1 39 VAL CG1 C -1.907 9.682 10.504 1.00 . A A . 383 VAL CG1 1 1
1 587 1 1 39 VAL CG2 C -0.673 8.657 8.558 1.00 . A A . 383 VAL CG2 1 1
1 588 1 1 39 VAL H H -2.667 12.591 8.911 1.00 . A A . 383 VAL H 1 1
1 589 1 1 39 VAL HA H -1.765 10.481 7.197 1.00 . A A . 383 VAL HA 1 1
1 590 1 1 39 VAL HB H -0.320 10.586 9.400 1.00 . A A . 383 VAL HB 1 1
1 591 1 1 39 VAL HG11 H -2.741 10.376 10.612 1.00 . A A . 383 VAL HG11 1 1
1 592 1 1 39 VAL HG12 H -2.283 8.659 10.507 1.00 . A A . 383 VAL HG12 1 1
1 593 1 1 39 VAL HG13 H -1.213 9.817 11.334 1.00 . A A . 383 VAL HG13 1 1
1 594 1 1 39 VAL HG21 H -0.461 8.822 7.502 1.00 . A A . 383 VAL HG21 1 1
1 595 1 1 39 VAL HG22 H 0.238 8.342 9.067 1.00 . A A . 383 VAL HG22 1 1
1 596 1 1 39 VAL HG23 H -1.433 7.882 8.660 1.00 . A A . 383 VAL HG23 1 1
1 597 1 1 39 VAL N N -1.930 12.148 8.401 1.00 . A A . 383 VAL N 1 1
1 598 1 1 39 VAL O O -4.382 11.181 8.743 1.00 . A A . 383 VAL O 1 1
1 599 1 1 40 LYS C C -5.210 7.088 8.314 1.00 . A A . 384 LYS C 1 1
1 600 1 1 40 LYS CA C -5.229 8.606 8.127 1.00 . A A . 384 LYS CA 1 1
1 601 1 1 40 LYS CB C -6.044 9.066 6.916 1.00 . A A . 384 LYS CB 1 1
1 602 1 1 40 LYS CD C -8.340 9.108 5.875 1.00 . A A . 384 LYS CD 1 1
1 603 1 1 40 LYS CE C -9.667 8.358 5.745 1.00 . A A . 384 LYS CE 1 1
1 604 1 1 40 LYS CG C -7.452 8.469 6.944 1.00 . A A . 384 LYS CG 1 1
1 605 1 1 40 LYS H H -3.193 8.424 7.723 1.00 . A A . 384 LYS H 1 1
1 606 1 1 40 LYS HA H -5.681 9.058 9.010 1.00 . A A . 384 LYS HA 1 1
1 607 1 1 40 LYS HB2 H -6.106 10.154 6.907 1.00 . A A . 384 LYS HB2 1 1
1 608 1 1 40 LYS HB3 H -5.537 8.769 5.998 1.00 . A A . 384 LYS HB3 1 1
1 609 1 1 40 LYS HD2 H -8.530 10.150 6.131 1.00 . A A . 384 LYS HD2 1 1
1 610 1 1 40 LYS HD3 H -7.821 9.105 4.916 1.00 . A A . 384 LYS HD3 1 1
1 611 1 1 40 LYS HE2 H -10.072 8.494 4.742 1.00 . A A . 384 LYS HE2 1 1
1 612 1 1 40 LYS HE3 H -9.502 7.289 5.879 1.00 . A A . 384 LYS HE3 1 1
1 613 1 1 40 LYS HG2 H -7.397 7.392 6.781 1.00 . A A . 384 LYS HG2 1 1
1 614 1 1 40 LYS HG3 H -7.895 8.620 7.928 1.00 . A A . 384 LYS HG3 1 1
1 615 1 1 40 LYS HZ1 H -11.579 8.516 6.559 1.00 . A A . 384 LYS HZ1 1 1
1 616 1 1 40 LYS HZ3 H -10.682 9.859 6.774 1.00 . A A . 384 LYS HZ3 1 1
1 617 1 1 40 LYS N N -3.864 9.096 8.037 1.00 . A A . 384 LYS N 1 1
1 618 1 1 40 LYS NZ N -10.639 8.846 6.749 1.00 . A A . 384 LYS NZ 1 1
1 619 1 1 40 LYS O O -4.380 6.396 7.726 1.00 . A A . 384 LYS O 1 1
1 620 1 1 41 ILE C C -7.442 4.616 8.666 1.00 . A A . 385 ILE C 1 1
1 621 1 1 41 ILE CA C -6.234 5.190 9.410 1.00 . A A . 385 ILE CA 1 1
1 622 1 1 41 ILE CB C -6.261 4.934 10.918 1.00 . A A . 385 ILE CB 1 1
1 623 1 1 41 ILE CD1 C -3.768 4.750 11.253 1.00 . A A . 385 ILE CD1 1 1
1 624 1 1 41 ILE CG1 C -5.032 5.540 11.599 1.00 . A A . 385 ILE CG1 1 1
1 625 1 1 41 ILE CG2 C -6.404 3.440 11.218 1.00 . A A . 385 ILE CG2 1 1
1 626 1 1 41 ILE H H -6.805 7.183 9.612 1.00 . A A . 385 ILE H 1 1
1 627 1 1 41 ILE HA H -5.332 4.719 9.019 1.00 . A A . 385 ILE HA 1 1
1 628 1 1 41 ILE HB H -7.138 5.431 11.333 1.00 . A A . 385 ILE HB 1 1
1 629 1 1 41 ILE HD11 H -2.989 5.438 10.923 1.00 . A A . 385 ILE HD11 1 1
1 630 1 1 41 ILE HD12 H -3.426 4.209 12.135 1.00 . A A . 385 ILE HD12 1 1
1 631 1 1 41 ILE HD13 H -3.990 4.042 10.455 1.00 . A A . 385 ILE HD13 1 1
1 632 1 1 41 ILE HG12 H -4.914 6.578 11.287 1.00 . A A . 385 ILE HG12 1 1
1 633 1 1 41 ILE HG13 H -5.178 5.547 12.679 1.00 . A A . 385 ILE HG13 1 1
1 634 1 1 41 ILE HG21 H -5.422 3.016 11.426 1.00 . A A . 385 ILE HG21 1 1
1 635 1 1 41 ILE HG22 H -7.050 3.304 12.085 1.00 . A A . 385 ILE HG22 1 1
1 636 1 1 41 ILE HG23 H -6.842 2.937 10.356 1.00 . A A . 385 ILE HG23 1 1
1 637 1 1 41 ILE N N -6.134 6.614 9.137 1.00 . A A . 385 ILE N 1 1
1 638 1 1 41 ILE O O -8.527 5.196 8.697 1.00 . A A . 385 ILE O 1 1
1 639 1 1 42 GLU C C -8.224 1.315 7.500 1.00 . A A . 386 GLU C 1 1
1 640 1 1 42 GLU CA C -8.271 2.826 7.267 1.00 . A A . 386 GLU CA 1 1
1 641 1 1 42 GLU CB C -8.171 3.154 5.776 1.00 . A A . 386 GLU CB 1 1
1 642 1 1 42 GLU CD C -9.581 4.195 3.962 1.00 . A A . 386 GLU CD 1 1
1 643 1 1 42 GLU CG C -9.093 4.318 5.407 1.00 . A A . 386 GLU CG 1 1
1 644 1 1 42 GLU H H -6.329 3.020 7.997 1.00 . A A . 386 GLU H 1 1
1 645 1 1 42 GLU HA H -9.202 3.233 7.661 1.00 . A A . 386 GLU HA 1 1
1 646 1 1 42 GLU HB2 H -7.141 3.408 5.524 1.00 . A A . 386 GLU HB2 1 1
1 647 1 1 42 GLU HB3 H -8.436 2.275 5.188 1.00 . A A . 386 GLU HB3 1 1
1 648 1 1 42 GLU HE2 H -10.050 2.894 2.684 1.00 . A A . 386 GLU HE2 1 1
1 649 1 1 42 GLU HG2 H -9.949 4.336 6.083 1.00 . A A . 386 GLU HG2 1 1
1 650 1 1 42 GLU HG3 H -8.564 5.261 5.537 1.00 . A A . 386 GLU HG3 1 1
1 651 1 1 42 GLU N N -7.214 3.485 8.017 1.00 . A A . 386 GLU N 1 1
1 652 1 1 42 GLU O O -7.206 0.781 7.937 1.00 . A A . 386 GLU O 1 1
1 653 1 1 42 GLU OE1 O -9.434 5.142 3.176 1.00 . A A . 386 GLU OE1 1 1
1 654 1 1 42 GLU OE2 O -10.128 3.065 3.666 1.00 . A A . 386 GLU OE2 1 1
1 655 1 1 43 PRO C C -11.239 2.129 7.793 1.00 . A A . 387 PRO C 1 1
1 656 1 1 43 PRO CA C -10.530 1.358 6.678 1.00 . A A . 387 PRO CA 1 1
1 657 1 1 43 PRO CB C -11.403 0.282 6.053 1.00 . A A . 387 PRO CB 1 1
1 658 1 1 43 PRO CD C -9.589 -0.788 7.319 1.00 . A A . 387 PRO CD 1 1
1 659 1 1 43 PRO CG C -10.928 -1.036 6.644 1.00 . A A . 387 PRO CG 1 1
1 660 1 1 43 PRO HA H -10.250 2.044 6.007 1.00 . A A . 387 PRO HA 1 1
1 661 1 1 43 PRO HB2 H -12.456 0.453 6.277 1.00 . A A . 387 PRO HB2 1 1
1 662 1 1 43 PRO HB3 H -11.305 0.281 4.967 1.00 . A A . 387 PRO HB3 1 1
1 663 1 1 43 PRO HD2 H -9.610 -1.093 8.365 1.00 . A A . 387 PRO HD2 1 1
1 664 1 1 43 PRO HD3 H -8.792 -1.354 6.838 1.00 . A A . 387 PRO HD3 1 1
1 665 1 1 43 PRO HG2 H -11.654 -1.415 7.364 1.00 . A A . 387 PRO HG2 1 1
1 666 1 1 43 PRO HG3 H -10.828 -1.790 5.864 1.00 . A A . 387 PRO HG3 1 1
1 667 1 1 43 PRO N N -9.370 0.650 7.190 1.00 . A A . 387 PRO N 1 1
1 668 1 1 43 PRO O O -12.184 2.884 7.567 1.00 . A A . 387 PRO O 1 1
1 669 1 1 44 CYS C C -11.737 4.013 9.854 1.00 . A A . 388 CYS C 1 1
1 670 1 1 44 CYS CA C -11.323 2.581 10.184 1.00 . A A . 388 CYS CA 1 1
1 671 1 1 44 CYS CB C -10.314 2.583 11.334 1.00 . A A . 388 CYS CB 1 1
1 672 1 1 44 CYS H H -10.001 1.307 9.133 1.00 . A A . 388 CYS H 1 1
1 673 1 1 44 CYS HA H -12.199 2.028 10.486 1.00 . A A . 388 CYS HA 1 1
1 674 1 1 44 CYS HB2 H -10.102 1.563 11.618 1.00 . A A . 388 CYS HB2 1 1
1 675 1 1 44 CYS HB3 H -9.402 3.056 11.001 1.00 . A A . 388 CYS HB3 1 1
1 676 1 1 44 CYS N N -10.757 1.921 9.015 1.00 . A A . 388 CYS N 1 1
1 677 1 1 44 CYS O O -12.928 4.271 9.686 1.00 . A A . 388 CYS O 1 1
1 678 1 1 44 CYS SG S -10.886 3.465 12.823 1.00 . A A . 388 CYS SG 1 1
1 679 1 1 45 GLY C C -10.598 7.206 10.610 1.00 . A A . 389 GLY C 1 1
1 680 1 1 45 GLY CA C -11.034 6.293 9.462 1.00 . A A . 389 GLY CA 1 1
1 681 1 1 45 GLY H H -9.792 4.682 9.908 1.00 . A A . 389 GLY H 1 1
1 682 1 1 45 GLY HA2 H -10.513 6.578 8.548 1.00 . A A . 389 GLY HA2 1 1
1 683 1 1 45 GLY HA3 H -12.100 6.423 9.274 1.00 . A A . 389 GLY HA3 1 1
1 684 1 1 45 GLY N N -10.758 4.901 9.770 1.00 . A A . 389 GLY N 1 1
1 685 1 1 45 GLY O O -11.240 8.220 10.880 1.00 . A A . 389 GLY O 1 1
1 686 1 1 46 HIS C C -7.718 8.327 11.922 1.00 . A A . 390 HIS C 1 1
1 687 1 1 46 HIS CA C -8.980 7.583 12.367 1.00 . A A . 390 HIS CA 1 1
1 688 1 1 46 HIS CB C -8.742 6.687 13.584 1.00 . A A . 390 HIS CB 1 1
1 689 1 1 46 HIS CD2 C -11.235 6.863 14.347 1.00 . A A . 390 HIS CD2 1 1
1 690 1 1 46 HIS CE1 C -11.317 5.047 15.565 1.00 . A A . 390 HIS CE1 1 1
1 691 1 1 46 HIS CG C -10.006 6.274 14.299 1.00 . A A . 390 HIS CG 1 1
1 692 1 1 46 HIS H H -8.993 5.988 11.028 1.00 . A A . 390 HIS H 1 1
1 693 1 1 46 HIS HA H -9.745 8.312 12.635 1.00 . A A . 390 HIS HA 1 1
1 694 1 1 46 HIS HB2 H -8.209 5.791 13.264 1.00 . A A . 390 HIS HB2 1 1
1 695 1 1 46 HIS HB3 H -8.093 7.210 14.286 1.00 . A A . 390 HIS HB3 1 1
1 696 1 1 46 HIS HD2 H -11.519 7.787 13.844 1.00 . A A . 390 HIS HD2 1 1
1 697 1 1 46 HIS HE1 H -11.695 4.258 16.215 1.00 . A A . 390 HIS HE1 1 1
1 698 1 1 46 HIS HE2 H -12.967 6.345 15.366 1.00 . A A . 390 HIS HE2 1 1
1 699 1 1 46 HIS N N -9.509 6.813 11.254 1.00 . A A . 390 HIS N 1 1
1 700 1 1 46 HIS ND1 N -10.089 5.132 15.076 1.00 . A A . 390 HIS ND1 1 1
1 701 1 1 46 HIS NE2 N -12.026 6.120 15.111 1.00 . A A . 390 HIS NE2 1 1
1 702 1 1 46 HIS O O -6.820 7.733 11.328 1.00 . A A . 390 HIS O 1 1
1 703 1 1 47 LEU C C -5.666 10.648 13.096 1.00 . A A . 391 LEU C 1 1
1 704 1 1 47 LEU CA C -6.555 10.447 11.867 1.00 . A A . 391 LEU CA 1 1
1 705 1 1 47 LEU CB C -7.029 11.755 11.230 1.00 . A A . 391 LEU CB 1 1
1 706 1 1 47 LEU CD1 C -8.199 10.512 9.374 1.00 . A A . 391 LEU CD1 1 1
1 707 1 1 47 LEU CD2 C -9.543 11.559 11.253 1.00 . A A . 391 LEU CD2 1 1
1 708 1 1 47 LEU CG C -8.294 11.665 10.375 1.00 . A A . 391 LEU CG 1 1
1 709 1 1 47 LEU H H -8.426 10.091 12.712 1.00 . A A . 391 LEU H 1 1
1 710 1 1 47 LEU HA H -5.984 9.909 11.111 1.00 . A A . 391 LEU HA 1 1
1 711 1 1 47 LEU HB2 H -7.202 12.481 12.025 1.00 . A A . 391 LEU HB2 1 1
1 712 1 1 47 LEU HB3 H -6.222 12.147 10.611 1.00 . A A . 391 LEU HB3 1 1
1 713 1 1 47 LEU HD11 H -9.161 10.003 9.313 1.00 . A A . 391 LEU HD11 1 1
1 714 1 1 47 LEU HD12 H -7.932 10.905 8.392 1.00 . A A . 391 LEU HD12 1 1
1 715 1 1 47 LEU HD13 H -7.435 9.807 9.703 1.00 . A A . 391 LEU HD13 1 1
1 716 1 1 47 LEU HD21 H -9.802 10.510 11.392 1.00 . A A . 391 LEU HD21 1 1
1 717 1 1 47 LEU HD22 H -9.345 12.016 12.223 1.00 . A A . 391 LEU HD22 1 1
1 718 1 1 47 LEU HD23 H -10.372 12.077 10.770 1.00 . A A . 391 LEU HD23 1 1
1 719 1 1 47 LEU HG H -8.383 12.586 9.799 1.00 . A A . 391 LEU HG 1 1
1 720 1 1 47 LEU N N -7.691 9.616 12.228 1.00 . A A . 391 LEU N 1 1
1 721 1 1 47 LEU O O -6.129 10.527 14.229 1.00 . A A . 391 LEU O 1 1
1 722 1 1 48 MET C C -2.105 11.656 13.343 1.00 . A A . 392 MET C 1 1
1 723 1 1 48 MET CA C -3.445 11.169 13.899 1.00 . A A . 392 MET CA 1 1
1 724 1 1 48 MET CB C -3.234 9.865 14.671 1.00 . A A . 392 MET CB 1 1
1 725 1 1 48 MET CE C -4.418 6.991 14.710 1.00 . A A . 392 MET CE 1 1
1 726 1 1 48 MET CG C -2.589 8.800 13.782 1.00 . A A . 392 MET CG 1 1
1 727 1 1 48 MET H H -4.035 11.047 11.905 1.00 . A A . 392 MET H 1 1
1 728 1 1 48 MET HA H -3.884 11.939 14.533 1.00 . A A . 392 MET HA 1 1
1 729 1 1 48 MET HB2 H -2.603 10.050 15.540 1.00 . A A . 392 MET HB2 1 1
1 730 1 1 48 MET HB3 H -4.191 9.501 15.045 1.00 . A A . 392 MET HB3 1 1
1 731 1 1 48 MET HE1 H -4.814 7.644 15.488 1.00 . A A . 392 MET HE1 1 1
1 732 1 1 48 MET HE2 H -4.880 7.242 13.755 1.00 . A A . 392 MET HE2 1 1
1 733 1 1 48 MET HE3 H -4.640 5.953 14.959 1.00 . A A . 392 MET HE3 1 1
1 734 1 1 48 MET HG2 H -3.108 8.750 12.825 1.00 . A A . 392 MET HG2 1 1
1 735 1 1 48 MET HG3 H -1.554 9.070 13.570 1.00 . A A . 392 MET HG3 1 1
1 736 1 1 48 MET N N -4.404 10.951 12.829 1.00 . A A . 392 MET N 1 1
1 737 1 1 48 MET O O -1.928 11.746 12.130 1.00 . A A . 392 MET O 1 1
1 738 1 1 48 MET SD S -2.651 7.210 14.592 1.00 . A A . 392 MET SD 1 1
1 739 1 1 49 CYS C C 1.068 11.229 13.815 1.00 . A A . 393 CYS C 1 1
1 740 1 1 49 CYS CA C 0.124 12.431 13.875 1.00 . A A . 393 CYS CA 1 1
1 741 1 1 49 CYS CB C 0.635 13.512 14.830 1.00 . A A . 393 CYS CB 1 1
1 742 1 1 49 CYS H H -1.347 11.880 15.244 1.00 . A A . 393 CYS H 1 1
1 743 1 1 49 CYS HA H 0.018 12.890 12.892 1.00 . A A . 393 CYS HA 1 1
1 744 1 1 49 CYS HB2 H 1.679 13.721 14.594 1.00 . A A . 393 CYS HB2 1 1
1 745 1 1 49 CYS HB3 H 0.077 14.430 14.650 1.00 . A A . 393 CYS HB3 1 1
1 746 1 1 49 CYS N N -1.195 11.956 14.259 1.00 . A A . 393 CYS N 1 1
1 747 1 1 49 CYS O O 1.341 10.598 14.835 1.00 . A A . 393 CYS O 1 1
1 748 1 1 49 CYS SG S 0.510 13.088 16.606 1.00 . A A . 393 CYS SG 1 1
1 749 1 1 50 THR C C 3.580 9.868 13.433 1.00 . A A . 394 THR C 1 1
1 750 1 1 50 THR CA C 2.450 9.833 12.403 1.00 . A A . 394 THR CA 1 1
1 751 1 1 50 THR CB C 2.944 9.888 10.956 1.00 . A A . 394 THR CB 1 1
1 752 1 1 50 THR CG2 C 3.795 8.673 10.581 1.00 . A A . 394 THR CG2 1 1
1 753 1 1 50 THR H H 1.314 11.467 11.785 1.00 . A A . 394 THR H 1 1
1 754 1 1 50 THR HA H 1.898 8.907 12.564 1.00 . A A . 394 THR HA 1 1
1 755 1 1 50 THR HB H 3.483 10.816 10.764 1.00 . A A . 394 THR HB 1 1
1 756 1 1 50 THR HG1 H 1.998 9.551 9.225 1.00 . A A . 394 THR HG1 1 1
1 757 1 1 50 THR HG21 H 4.125 8.766 9.547 1.00 . A A . 394 THR HG21 1 1
1 758 1 1 50 THR HG22 H 4.665 8.623 11.237 1.00 . A A . 394 THR HG22 1 1
1 759 1 1 50 THR HG23 H 3.202 7.766 10.694 1.00 . A A . 394 THR HG23 1 1
1 760 1 1 50 THR N N 1.541 10.949 12.609 1.00 . A A . 394 THR N 1 1
1 761 1 1 50 THR O O 3.785 8.903 14.168 1.00 . A A . 394 THR O 1 1
1 762 1 1 50 THR OG1 O 1.760 9.735 10.178 1.00 . A A . 394 THR OG1 1 1
1 763 1 1 51 SER C C 4.974 10.702 15.780 1.00 . A A . 395 SER C 1 1
1 764 1 1 51 SER CA C 5.389 11.164 14.382 1.00 . A A . 395 SER CA 1 1
1 765 1 1 51 SER CB C 5.852 12.621 14.420 1.00 . A A . 395 SER CB 1 1
1 766 1 1 51 SER H H 4.111 11.770 12.853 1.00 . A A . 395 SER H 1 1
1 767 1 1 51 SER HA H 6.192 10.538 13.994 1.00 . A A . 395 SER HA 1 1
1 768 1 1 51 SER HB2 H 5.692 13.078 13.444 1.00 . A A . 395 SER HB2 1 1
1 769 1 1 51 SER HB3 H 5.245 13.176 15.135 1.00 . A A . 395 SER HB3 1 1
1 770 1 1 51 SER HG H 7.667 11.838 14.734 1.00 . A A . 395 SER HG 1 1
1 771 1 1 51 SER N N 4.284 10.990 13.454 1.00 . A A . 395 SER N 1 1
1 772 1 1 51 SER O O 5.819 10.311 16.584 1.00 . A A . 395 SER O 1 1
1 773 1 1 51 SER OG O 7.227 12.735 14.777 1.00 . A A . 395 SER OG 1 1
1 774 1 1 52 CYS C C 2.859 8.851 17.265 1.00 . A A . 396 CYS C 1 1
1 775 1 1 52 CYS CA C 3.138 10.354 17.315 1.00 . A A . 396 CYS CA 1 1
1 776 1 1 52 CYS CB C 1.887 11.155 17.686 1.00 . A A . 396 CYS CB 1 1
1 777 1 1 52 CYS H H 2.994 11.081 15.368 1.00 . A A . 396 CYS H 1 1
1 778 1 1 52 CYS HA H 3.901 10.582 18.059 1.00 . A A . 396 CYS HA 1 1
1 779 1 1 52 CYS HB2 H 1.011 10.628 17.308 1.00 . A A . 396 CYS HB2 1 1
1 780 1 1 52 CYS HB3 H 1.799 11.182 18.772 1.00 . A A . 396 CYS HB3 1 1
1 781 1 1 52 CYS N N 3.674 10.762 16.028 1.00 . A A . 396 CYS N 1 1
1 782 1 1 52 CYS O O 3.152 8.130 18.217 1.00 . A A . 396 CYS O 1 1
1 783 1 1 52 CYS SG S 1.859 12.871 17.051 1.00 . A A . 396 CYS SG 1 1
1 784 1 1 53 LEU C C 3.183 6.166 16.347 1.00 . A A . 397 LEU C 1 1
1 785 1 1 53 LEU CA C 1.973 7.018 15.959 1.00 . A A . 397 LEU CA 1 1
1 786 1 1 53 LEU CB C 1.476 6.767 14.534 1.00 . A A . 397 LEU CB 1 1
1 787 1 1 53 LEU CD1 C 2.788 4.740 13.804 1.00 . A A . 397 LEU CD1 1 1
1 788 1 1 53 LEU CD2 C 0.648 4.463 15.138 1.00 . A A . 397 LEU CD2 1 1
1 789 1 1 53 LEU CG C 1.396 5.302 14.100 1.00 . A A . 397 LEU CG 1 1
1 790 1 1 53 LEU H H 2.059 9.016 15.375 1.00 . A A . 397 LEU H 1 1
1 791 1 1 53 LEU HA H 1.151 6.779 16.633 1.00 . A A . 397 LEU HA 1 1
1 792 1 1 53 LEU HB2 H 0.486 7.210 14.432 1.00 . A A . 397 LEU HB2 1 1
1 793 1 1 53 LEU HB3 H 2.134 7.294 13.843 1.00 . A A . 397 LEU HB3 1 1
1 794 1 1 53 LEU HD11 H 2.703 3.906 13.107 1.00 . A A . 397 LEU HD11 1 1
1 795 1 1 53 LEU HD12 H 3.408 5.521 13.362 1.00 . A A . 397 LEU HD12 1 1
1 796 1 1 53 LEU HD13 H 3.245 4.395 14.731 1.00 . A A . 397 LEU HD13 1 1
1 797 1 1 53 LEU HD21 H -0.425 4.556 14.976 1.00 . A A . 397 LEU HD21 1 1
1 798 1 1 53 LEU HD22 H 0.942 3.418 15.040 1.00 . A A . 397 LEU HD22 1 1
1 799 1 1 53 LEU HD23 H 0.897 4.817 16.139 1.00 . A A . 397 LEU HD23 1 1
1 800 1 1 53 LEU HG H 0.824 5.251 13.173 1.00 . A A . 397 LEU HG 1 1
1 801 1 1 53 LEU N N 2.295 8.423 16.145 1.00 . A A . 397 LEU N 1 1
1 802 1 1 53 LEU O O 3.073 5.268 17.180 1.00 . A A . 397 LEU O 1 1
1 803 1 1 54 THR C C 5.734 5.575 17.503 1.00 . A A . 398 THR C 1 1
1 804 1 1 54 THR CA C 5.540 5.753 15.996 1.00 . A A . 398 THR CA 1 1
1 805 1 1 54 THR CB C 6.690 6.502 15.319 1.00 . A A . 398 THR CB 1 1
1 806 1 1 54 THR CG2 C 7.985 5.688 15.294 1.00 . A A . 398 THR CG2 1 1
1 807 1 1 54 THR H H 4.392 7.211 15.049 1.00 . A A . 398 THR H 1 1
1 808 1 1 54 THR HA H 5.452 4.756 15.565 1.00 . A A . 398 THR HA 1 1
1 809 1 1 54 THR HB H 6.850 7.473 15.787 1.00 . A A . 398 THR HB 1 1
1 810 1 1 54 THR HG1 H 6.251 7.531 13.660 1.00 . A A . 398 THR HG1 1 1
1 811 1 1 54 THR HG21 H 8.050 5.080 16.196 1.00 . A A . 398 THR HG21 1 1
1 812 1 1 54 THR HG22 H 7.989 5.039 14.418 1.00 . A A . 398 THR HG22 1 1
1 813 1 1 54 THR HG23 H 8.839 6.364 15.249 1.00 . A A . 398 THR HG23 1 1
1 814 1 1 54 THR N N 4.311 6.478 15.725 1.00 . A A . 398 THR N 1 1
1 815 1 1 54 THR O O 6.226 4.541 17.951 1.00 . A A . 398 THR O 1 1
1 816 1 1 54 THR OG1 O 6.299 6.576 13.951 1.00 . A A . 398 THR OG1 1 1
1 817 1 1 55 ALA C C 4.592 5.440 20.249 1.00 . A A . 399 ALA C 1 1
1 818 1 1 55 ALA CA C 5.461 6.569 19.691 1.00 . A A . 399 ALA CA 1 1
1 819 1 1 55 ALA CB C 5.080 7.936 20.264 1.00 . A A . 399 ALA CB 1 1
1 820 1 1 55 ALA H H 4.937 7.437 17.871 1.00 . A A . 399 ALA H 1 1
1 821 1 1 55 ALA HA H 6.504 6.366 19.930 1.00 . A A . 399 ALA HA 1 1
1 822 1 1 55 ALA HB1 H 5.128 8.687 19.476 1.00 . A A . 399 ALA HB1 1 1
1 823 1 1 55 ALA HB2 H 4.067 7.893 20.664 1.00 . A A . 399 ALA HB2 1 1
1 824 1 1 55 ALA HB3 H 5.775 8.201 21.061 1.00 . A A . 399 ALA HB3 1 1
1 825 1 1 55 ALA N N 5.337 6.599 18.243 1.00 . A A . 399 ALA N 1 1
1 826 1 1 55 ALA O O 4.994 4.746 21.181 1.00 . A A . 399 ALA O 1 1
1 827 1 1 56 TRP C C 3.079 2.902 19.694 1.00 . A A . 400 TRP C 1 1
1 828 1 1 56 TRP CA C 2.488 4.259 20.082 1.00 . A A . 400 TRP CA 1 1
1 829 1 1 56 TRP CB C 1.096 4.496 19.492 1.00 . A A . 400 TRP CB 1 1
1 830 1 1 56 TRP CD1 C 0.142 2.628 17.989 1.00 . A A . 400 TRP CD1 1 1
1 831 1 1 56 TRP CD2 C -0.362 2.370 20.131 1.00 . A A . 400 TRP CD2 1 1
1 832 1 1 56 TRP CE2 C -0.927 1.315 19.445 1.00 . A A . 400 TRP CE2 1 1
1 833 1 1 56 TRP CE3 C -0.502 2.497 21.525 1.00 . A A . 400 TRP CE3 1 1
1 834 1 1 56 TRP CG C 0.325 3.212 19.181 1.00 . A A . 400 TRP CG 1 1
1 835 1 1 56 TRP CH2 C -1.823 0.410 21.455 1.00 . A A . 400 TRP CH2 1 1
1 836 1 1 56 TRP CZ2 C -1.670 0.305 20.068 1.00 . A A . 400 TRP CZ2 1 1
1 837 1 1 56 TRP CZ3 C -1.248 1.479 22.132 1.00 . A A . 400 TRP CZ3 1 1
1 838 1 1 56 TRP H H 3.097 5.861 18.898 1.00 . A A . 400 TRP H 1 1
1 839 1 1 56 TRP HA H 2.389 4.327 21.166 1.00 . A A . 400 TRP HA 1 1
1 840 1 1 56 TRP HB2 H 0.514 5.097 20.191 1.00 . A A . 400 TRP HB2 1 1
1 841 1 1 56 TRP HB3 H 1.195 5.079 18.576 1.00 . A A . 400 TRP HB3 1 1
1 842 1 1 56 TRP HD1 H 0.537 3.014 17.050 1.00 . A A . 400 TRP HD1 1 1
1 843 1 1 56 TRP HE1 H -0.904 0.815 17.285 1.00 . A A . 400 TRP HE1 1 1
1 844 1 1 56 TRP HE3 H -0.066 3.320 22.089 1.00 . A A . 400 TRP HE3 1 1
1 845 1 1 56 TRP HH2 H -2.390 -0.343 22.002 1.00 . A A . 400 TRP HH2 1 1
1 846 1 1 56 TRP HZ2 H -2.107 -0.519 19.503 1.00 . A A . 400 TRP HZ2 1 1
1 847 1 1 56 TRP HZ3 H -1.387 1.529 23.212 1.00 . A A . 400 TRP HZ3 1 1
1 848 1 1 56 TRP N N 3.417 5.292 19.656 1.00 . A A . 400 TRP N 1 1
1 849 1 1 56 TRP NE1 N -0.611 1.476 18.101 1.00 . A A . 400 TRP NE1 1 1
1 850 1 1 56 TRP O O 3.196 2.010 20.532 1.00 . A A . 400 TRP O 1 1
1 851 1 1 57 GLN C C 5.338 1.261 18.615 1.00 . A A . 401 GLN C 1 1
1 852 1 1 57 GLN CA C 4.011 1.557 17.914 1.00 . A A . 401 GLN CA 1 1
1 853 1 1 57 GLN CB C 4.196 1.624 16.397 1.00 . A A . 401 GLN CB 1 1
1 854 1 1 57 GLN CD C 2.664 0.326 14.872 1.00 . A A . 401 GLN CD 1 1
1 855 1 1 57 GLN CG C 2.845 1.613 15.678 1.00 . A A . 401 GLN CG 1 1
1 856 1 1 57 GLN H H 3.337 3.521 17.748 1.00 . A A . 401 GLN H 1 1
1 857 1 1 57 GLN HA H 3.286 0.779 18.151 1.00 . A A . 401 GLN HA 1 1
1 858 1 1 57 GLN HB2 H 4.745 2.528 16.133 1.00 . A A . 401 GLN HB2 1 1
1 859 1 1 57 GLN HB3 H 4.797 0.778 16.062 1.00 . A A . 401 GLN HB3 1 1
1 860 1 1 57 GLN HE21 H 0.742 0.256 15.504 1.00 . A A . 401 GLN HE21 1 1
1 861 1 1 57 GLN HE22 H 1.225 -1.038 14.458 1.00 . A A . 401 GLN HE22 1 1
1 862 1 1 57 GLN HG2 H 2.041 1.705 16.408 1.00 . A A . 401 GLN HG2 1 1
1 863 1 1 57 GLN HG3 H 2.775 2.475 15.015 1.00 . A A . 401 GLN HG3 1 1
1 864 1 1 57 GLN N N 3.435 2.790 18.423 1.00 . A A . 401 GLN N 1 1
1 865 1 1 57 GLN NE2 N 1.443 -0.195 14.951 1.00 . A A . 401 GLN NE2 1 1
1 866 1 1 57 GLN O O 5.839 0.139 18.558 1.00 . A A . 401 GLN O 1 1
1 867 1 1 57 GLN OE1 O 3.573 -0.163 14.220 1.00 . A A . 401 GLN OE1 1 1
1 868 1 1 58 GLU C C 6.884 1.649 21.397 1.00 . A A . 402 GLU C 1 1
1 869 1 1 58 GLU CA C 7.131 2.153 19.973 1.00 . A A . 402 GLU CA 1 1
1 870 1 1 58 GLU CB C 7.899 3.475 19.985 1.00 . A A . 402 GLU CB 1 1
1 871 1 1 58 GLU CD C 10.101 3.105 18.813 1.00 . A A . 402 GLU CD 1 1
1 872 1 1 58 GLU CG C 8.683 3.666 18.685 1.00 . A A . 402 GLU CG 1 1
1 873 1 1 58 GLU H H 5.458 3.198 19.303 1.00 . A A . 402 GLU H 1 1
1 874 1 1 58 GLU HA H 7.702 1.413 19.413 1.00 . A A . 402 GLU HA 1 1
1 875 1 1 58 GLU HB2 H 7.203 4.304 20.118 1.00 . A A . 402 GLU HB2 1 1
1 876 1 1 58 GLU HB3 H 8.584 3.495 20.833 1.00 . A A . 402 GLU HB3 1 1
1 877 1 1 58 GLU HE2 H 11.790 3.890 18.534 1.00 . A A . 402 GLU HE2 1 1
1 878 1 1 58 GLU HG2 H 8.164 3.167 17.867 1.00 . A A . 402 GLU HG2 1 1
1 879 1 1 58 GLU HG3 H 8.728 4.726 18.435 1.00 . A A . 402 GLU HG3 1 1
1 880 1 1 58 GLU N N 5.871 2.288 19.261 1.00 . A A . 402 GLU N 1 1
1 881 1 1 58 GLU O O 7.822 1.270 22.096 1.00 . A A . 402 GLU O 1 1
1 882 1 1 58 GLU OE1 O 10.314 1.902 18.603 1.00 . A A . 402 GLU OE1 1 1
1 883 1 1 58 GLU OE2 O 11.001 3.969 19.142 1.00 . A A . 402 GLU OE2 1 1
1 884 1 1 59 SER C C 4.429 -0.085 23.013 1.00 . A A . 403 SER C 1 1
1 885 1 1 59 SER CA C 5.235 1.212 23.112 1.00 . A A . 403 SER CA 1 1
1 886 1 1 59 SER CB C 4.428 2.284 23.846 1.00 . A A . 403 SER CB 1 1
1 887 1 1 59 SER H H 4.860 1.972 21.209 1.00 . A A . 403 SER H 1 1
1 888 1 1 59 SER HA H 6.174 1.039 23.639 1.00 . A A . 403 SER HA 1 1
1 889 1 1 59 SER HB2 H 4.744 3.271 23.507 1.00 . A A . 403 SER HB2 1 1
1 890 1 1 59 SER HB3 H 3.373 2.182 23.592 1.00 . A A . 403 SER HB3 1 1
1 891 1 1 59 SER HG H 5.377 2.735 25.550 1.00 . A A . 403 SER HG 1 1
1 892 1 1 59 SER N N 5.617 1.662 21.784 1.00 . A A . 403 SER N 1 1
1 893 1 1 59 SER O O 4.363 -0.854 23.970 1.00 . A A . 403 SER O 1 1
1 894 1 1 59 SER OG O 4.586 2.196 25.260 1.00 . A A . 403 SER OG 1 1
1 895 1 1 60 ASP C C 3.038 -1.799 20.113 1.00 . A A . 404 ASP C 1 1
1 896 1 1 60 ASP CA C 3.035 -1.477 21.609 1.00 . A A . 404 ASP CA 1 1
1 897 1 1 60 ASP CB C 1.584 -1.261 22.044 1.00 . A A . 404 ASP CB 1 1
1 898 1 1 60 ASP CG C 0.590 -2.296 21.515 1.00 . A A . 404 ASP CG 1 1
1 899 1 1 60 ASP H H 3.893 0.344 21.072 1.00 . A A . 404 ASP H 1 1
1 900 1 1 60 ASP HA H 3.504 -2.260 22.205 1.00 . A A . 404 ASP HA 1 1
1 901 1 1 60 ASP HB2 H 1.543 -1.263 23.133 1.00 . A A . 404 ASP HB2 1 1
1 902 1 1 60 ASP HB3 H 1.266 -0.272 21.714 1.00 . A A . 404 ASP HB3 1 1
1 903 1 1 60 ASP HD2 H -0.769 -2.653 22.768 1.00 . A A . 404 ASP HD2 1 1
1 904 1 1 60 ASP N N 3.835 -0.287 21.846 1.00 . A A . 404 ASP N 1 1
1 905 1 1 60 ASP O O 3.882 -2.557 19.639 1.00 . A A . 404 ASP O 1 1
1 906 1 1 60 ASP OD1 O 0.957 -3.204 20.754 1.00 . A A . 404 ASP OD1 1 1
1 907 1 1 60 ASP OD2 O -0.625 -2.143 21.921 1.00 . A A . 404 ASP OD2 1 1
1 908 1 1 61 GLY C C 0.743 -2.282 17.653 1.00 . A A . 405 GLY C 1 1
1 909 1 1 61 GLY CA C 1.964 -1.420 17.979 1.00 . A A . 405 GLY CA 1 1
1 910 1 1 61 GLY H H 1.400 -0.591 19.805 1.00 . A A . 405 GLY H 1 1
1 911 1 1 61 GLY HA2 H 1.882 -0.460 17.470 1.00 . A A . 405 GLY HA2 1 1
1 912 1 1 61 GLY HA3 H 2.866 -1.903 17.604 1.00 . A A . 405 GLY HA3 1 1
1 913 1 1 61 GLY N N 2.083 -1.206 19.411 1.00 . A A . 405 GLY N 1 1
1 914 1 1 61 GLY O O 0.762 -3.053 16.694 1.00 . A A . 405 GLY O 1 1
1 915 1 1 62 GLN C C -2.486 -2.099 17.388 1.00 . A A . 406 GLN C 1 1
1 916 1 1 62 GLN CA C -1.516 -2.879 18.278 1.00 . A A . 406 GLN CA 1 1
1 917 1 1 62 GLN CB C -2.161 -3.223 19.622 1.00 . A A . 406 GLN CB 1 1
1 918 1 1 62 GLN CD C -4.035 -4.683 20.469 1.00 . A A . 406 GLN CD 1 1
1 919 1 1 62 GLN CG C -3.625 -3.628 19.439 1.00 . A A . 406 GLN CG 1 1
1 920 1 1 62 GLN H H -0.295 -1.495 19.246 1.00 . A A . 406 GLN H 1 1
1 921 1 1 62 GLN HA H -1.215 -3.800 17.780 1.00 . A A . 406 GLN HA 1 1
1 922 1 1 62 GLN HB2 H -1.611 -4.037 20.096 1.00 . A A . 406 GLN HB2 1 1
1 923 1 1 62 GLN HB3 H -2.098 -2.365 20.291 1.00 . A A . 406 GLN HB3 1 1
1 924 1 1 62 GLN HE21 H -3.109 -6.081 19.335 1.00 . A A . 406 GLN HE21 1 1
1 925 1 1 62 GLN HE22 H -3.851 -6.674 20.784 1.00 . A A . 406 GLN HE22 1 1
1 926 1 1 62 GLN HG2 H -4.264 -2.750 19.539 1.00 . A A . 406 GLN HG2 1 1
1 927 1 1 62 GLN HG3 H -3.775 -4.019 18.433 1.00 . A A . 406 GLN HG3 1 1
1 928 1 1 62 GLN N N -0.288 -2.124 18.468 1.00 . A A . 406 GLN N 1 1
1 929 1 1 62 GLN NE2 N -3.631 -5.914 20.171 1.00 . A A . 406 GLN NE2 1 1
1 930 1 1 62 GLN O O -3.422 -1.474 17.883 1.00 . A A . 406 GLN O 1 1
1 931 1 1 62 GLN OE1 O -4.675 -4.397 21.468 1.00 . A A . 406 GLN OE1 1 1
1 932 1 1 63 GLY C C -3.397 -0.055 15.603 1.00 . A A . 407 GLY C 1 1
1 933 1 1 63 GLY CA C -3.066 -1.470 15.126 1.00 . A A . 407 GLY CA 1 1
1 934 1 1 63 GLY H H -1.464 -2.673 15.696 1.00 . A A . 407 GLY H 1 1
1 935 1 1 63 GLY HA2 H -2.558 -1.424 14.163 1.00 . A A . 407 GLY HA2 1 1
1 936 1 1 63 GLY HA3 H -3.989 -2.031 14.973 1.00 . A A . 407 GLY HA3 1 1
1 937 1 1 63 GLY N N -2.228 -2.162 16.090 1.00 . A A . 407 GLY N 1 1
1 938 1 1 63 GLY O O -2.692 0.501 16.445 1.00 . A A . 407 GLY O 1 1
1 939 1 1 64 CYS C C -5.121 1.875 16.916 1.00 . A A . 408 CYS C 1 1
1 940 1 1 64 CYS CA C -4.901 1.829 15.403 1.00 . A A . 408 CYS CA 1 1
1 941 1 1 64 CYS CB C -6.155 2.244 14.631 1.00 . A A . 408 CYS CB 1 1
1 942 1 1 64 CYS H H -5.036 0.030 14.361 1.00 . A A . 408 CYS H 1 1
1 943 1 1 64 CYS HA H -4.099 2.506 15.108 1.00 . A A . 408 CYS HA 1 1
1 944 1 1 64 CYS HB2 H -6.102 1.824 13.626 1.00 . A A . 408 CYS HB2 1 1
1 945 1 1 64 CYS HB3 H -7.025 1.802 15.115 1.00 . A A . 408 CYS HB3 1 1
1 946 1 1 64 CYS N N -4.468 0.489 15.045 1.00 . A A . 408 CYS N 1 1
1 947 1 1 64 CYS O O -5.868 1.065 17.463 1.00 . A A . 408 CYS O 1 1
1 948 1 1 64 CYS SG S -6.412 4.051 14.499 1.00 . A A . 408 CYS SG 1 1
1 949 1 1 65 PRO C C -5.894 3.651 19.382 1.00 . A A . 409 PRO C 1 1
1 950 1 1 65 PRO CA C -4.553 3.018 19.006 1.00 . A A . 409 PRO CA 1 1
1 951 1 1 65 PRO CB C -3.361 3.873 19.401 1.00 . A A . 409 PRO CB 1 1
1 952 1 1 65 PRO CD C -3.546 3.833 16.951 1.00 . A A . 409 PRO CD 1 1
1 953 1 1 65 PRO CG C -2.886 4.543 18.122 1.00 . A A . 409 PRO CG 1 1
1 954 1 1 65 PRO HA H -4.536 2.126 19.458 1.00 . A A . 409 PRO HA 1 1
1 955 1 1 65 PRO HB2 H -3.642 4.614 20.149 1.00 . A A . 409 PRO HB2 1 1
1 956 1 1 65 PRO HB3 H -2.570 3.263 19.839 1.00 . A A . 409 PRO HB3 1 1
1 957 1 1 65 PRO HD2 H -4.098 4.533 16.324 1.00 . A A . 409 PRO HD2 1 1
1 958 1 1 65 PRO HD3 H -2.807 3.348 16.314 1.00 . A A . 409 PRO HD3 1 1
1 959 1 1 65 PRO HG2 H -3.149 5.601 18.125 1.00 . A A . 409 PRO HG2 1 1
1 960 1 1 65 PRO HG3 H -1.800 4.484 18.041 1.00 . A A . 409 PRO HG3 1 1
1 961 1 1 65 PRO N N -4.440 2.856 17.567 1.00 . A A . 409 PRO N 1 1
1 962 1 1 65 PRO O O -6.193 3.827 20.563 1.00 . A A . 409 PRO O 1 1
1 963 1 1 66 PHE C C -9.058 3.522 18.707 1.00 . A A . 410 PHE C 1 1
1 964 1 1 66 PHE CA C -7.969 4.588 18.565 1.00 . A A . 410 PHE CA 1 1
1 965 1 1 66 PHE CB C -8.265 5.441 17.330 1.00 . A A . 410 PHE CB 1 1
1 966 1 1 66 PHE CD1 C -6.288 6.961 17.554 1.00 . A A . 410 PHE CD1 1 1
1 967 1 1 66 PHE CD2 C -8.403 7.939 17.213 1.00 . A A . 410 PHE CD2 1 1
1 968 1 1 66 PHE CE1 C -5.697 8.251 17.589 1.00 . A A . 410 PHE CE1 1 1
1 969 1 1 66 PHE CE2 C -7.812 9.229 17.248 1.00 . A A . 410 PHE CE2 1 1
1 970 1 1 66 PHE CG C -7.629 6.832 17.367 1.00 . A A . 410 PHE CG 1 1
1 971 1 1 66 PHE CZ C -6.471 9.359 17.435 1.00 . A A . 410 PHE CZ 1 1
1 972 1 1 66 PHE H H -6.417 3.831 17.399 1.00 . A A . 410 PHE H 1 1
1 973 1 1 66 PHE HA H -7.910 5.169 19.485 1.00 . A A . 410 PHE HA 1 1
1 974 1 1 66 PHE HB2 H -7.912 4.914 16.443 1.00 . A A . 410 PHE HB2 1 1
1 975 1 1 66 PHE HB3 H -9.345 5.550 17.227 1.00 . A A . 410 PHE HB3 1 1
1 976 1 1 66 PHE HD1 H -5.667 6.073 17.677 1.00 . A A . 410 PHE HD1 1 1
1 977 1 1 66 PHE HD2 H -9.478 7.835 17.063 1.00 . A A . 410 PHE HD2 1 1
1 978 1 1 66 PHE HE1 H -4.622 8.355 17.739 1.00 . A A . 410 PHE HE1 1 1
1 979 1 1 66 PHE HE2 H -8.433 10.117 17.125 1.00 . A A . 410 PHE HE2 1 1
1 980 1 1 66 PHE HZ H -6.017 10.349 17.461 1.00 . A A . 410 PHE HZ 1 1
1 981 1 1 66 PHE N N -6.667 3.977 18.356 1.00 . A A . 410 PHE N 1 1
1 982 1 1 66 PHE O O -9.979 3.673 19.508 1.00 . A A . 410 PHE O 1 1
1 983 1 1 67 CYS C C -9.130 0.090 18.300 1.00 . A A . 411 CYS C 1 1
1 984 1 1 67 CYS CA C -9.876 1.377 17.944 1.00 . A A . 411 CYS CA 1 1
1 985 1 1 67 CYS CB C -10.629 1.253 16.618 1.00 . A A . 411 CYS CB 1 1
1 986 1 1 67 CYS H H -8.164 2.352 17.268 1.00 . A A . 411 CYS H 1 1
1 987 1 1 67 CYS HA H -10.609 1.625 18.712 1.00 . A A . 411 CYS HA 1 1
1 988 1 1 67 CYS HB2 H -11.022 0.240 16.534 1.00 . A A . 411 CYS HB2 1 1
1 989 1 1 67 CYS HB3 H -11.485 1.927 16.638 1.00 . A A . 411 CYS HB3 1 1
1 990 1 1 67 CYS N N -8.916 2.468 17.917 1.00 . A A . 411 CYS N 1 1
1 991 1 1 67 CYS O O -9.687 -1.002 18.200 1.00 . A A . 411 CYS O 1 1
1 992 1 1 67 CYS SG S -9.628 1.619 15.130 1.00 . A A . 411 CYS SG 1 1
1 993 1 1 68 ARG C C -7.312 -2.052 18.137 1.00 . A A . 412 ARG C 1 1
1 994 1 1 68 ARG CA C -7.053 -0.874 19.079 1.00 . A A . 412 ARG CA 1 1
1 995 1 1 68 ARG CB C -7.331 -1.311 20.519 1.00 . A A . 412 ARG CB 1 1
1 996 1 1 68 ARG CD C -5.326 -0.228 21.599 1.00 . A A . 412 ARG CD 1 1
1 997 1 1 68 ARG CG C -6.853 -0.253 21.515 1.00 . A A . 412 ARG CG 1 1
1 998 1 1 68 ARG CZ C -4.941 -1.720 23.567 1.00 . A A . 412 ARG CZ 1 1
1 999 1 1 68 ARG H H -7.435 1.152 18.786 1.00 . A A . 412 ARG H 1 1
1 1000 1 1 68 ARG HA H -6.028 -0.515 18.984 1.00 . A A . 412 ARG HA 1 1
1 1001 1 1 68 ARG HB2 H -8.399 -1.484 20.650 1.00 . A A . 412 ARG HB2 1 1
1 1002 1 1 68 ARG HB3 H -6.828 -2.257 20.719 1.00 . A A . 412 ARG HB3 1 1
1 1003 1 1 68 ARG HD2 H -4.900 -0.137 20.599 1.00 . A A . 412 ARG HD2 1 1
1 1004 1 1 68 ARG HD3 H -4.999 0.644 22.165 1.00 . A A . 412 ARG HD3 1 1
1 1005 1 1 68 ARG HE H -4.395 -2.153 21.669 1.00 . A A . 412 ARG HE 1 1
1 1006 1 1 68 ARG HG2 H -7.221 0.728 21.213 1.00 . A A . 412 ARG HG2 1 1
1 1007 1 1 68 ARG HG3 H -7.272 -0.460 22.500 1.00 . A A . 412 ARG HG3 1 1
1 1008 1 1 68 ARG HH11 H -5.881 0.034 24.029 1.00 . A A . 412 ARG HH11 1 1
1 1009 1 1 68 ARG HH12 H -5.599 -1.024 25.371 1.00 . A A . 412 ARG HH12 1 1
1 1010 1 1 68 ARG HH22 H -4.505 -3.124 25.002 1.00 . A A . 412 ARG HH22 1 1
1 1011 1 1 68 ARG N N -7.881 0.261 18.708 1.00 . A A . 412 ARG N 1 1
1 1012 1 1 68 ARG NE N -4.834 -1.464 22.246 1.00 . A A . 412 ARG NE 1 1
1 1013 1 1 68 ARG NH1 N -5.524 -0.826 24.394 1.00 . A A . 412 ARG NH1 1 1
1 1014 1 1 68 ARG NH2 N -4.466 -2.858 24.039 1.00 . A A . 412 ARG NH2 1 1
1 1015 1 1 68 ARG O O -7.548 -3.172 18.588 1.00 . A A . 412 ARG O 1 1
1 1016 1 1 69 CYS C C -6.464 -2.581 14.716 1.00 . A A . 413 CYS C 1 1
1 1017 1 1 69 CYS CA C -7.487 -2.778 15.837 1.00 . A A . 413 CYS CA 1 1
1 1018 1 1 69 CYS CB C -8.924 -2.744 15.310 1.00 . A A . 413 CYS CB 1 1
1 1019 1 1 69 CYS H H -7.068 -0.844 16.488 1.00 . A A . 413 CYS H 1 1
1 1020 1 1 69 CYS HA H -7.344 -3.741 16.327 1.00 . A A . 413 CYS HA 1 1
1 1021 1 1 69 CYS HB2 H -9.621 -2.966 16.118 1.00 . A A . 413 CYS HB2 1 1
1 1022 1 1 69 CYS HB3 H -9.163 -1.744 14.948 1.00 . A A . 413 CYS HB3 1 1
1 1023 1 1 69 CYS HG H -9.772 -3.146 13.132 1.00 . A A . 413 CYS HG 1 1
1 1024 1 1 69 CYS N N -7.261 -1.758 16.846 1.00 . A A . 413 CYS N 1 1
1 1025 1 1 69 CYS O O -6.046 -1.457 14.444 1.00 . A A . 413 CYS O 1 1
1 1026 1 1 69 CYS SG S -9.124 -3.961 13.959 1.00 . A A . 413 CYS SG 1 1
1 1027 1 1 70 GLU C C -5.552 -2.636 11.955 1.00 . A A . 414 GLU C 1 1
1 1028 1 1 70 GLU CA C -5.124 -3.655 13.013 1.00 . A A . 414 GLU CA 1 1
1 1029 1 1 70 GLU CB C -4.940 -5.042 12.395 1.00 . A A . 414 GLU CB 1 1
1 1030 1 1 70 GLU CD C -2.448 -4.995 12.774 1.00 . A A . 414 GLU CD 1 1
1 1031 1 1 70 GLU CG C -3.563 -5.174 11.742 1.00 . A A . 414 GLU CG 1 1
1 1032 1 1 70 GLU H H -6.436 -4.602 14.325 1.00 . A A . 414 GLU H 1 1
1 1033 1 1 70 GLU HA H -4.186 -3.341 13.471 1.00 . A A . 414 GLU HA 1 1
1 1034 1 1 70 GLU HB2 H -5.056 -5.805 13.165 1.00 . A A . 414 GLU HB2 1 1
1 1035 1 1 70 GLU HB3 H -5.718 -5.219 11.652 1.00 . A A . 414 GLU HB3 1 1
1 1036 1 1 70 GLU HE2 H -2.014 -6.827 12.737 1.00 . A A . 414 GLU HE2 1 1
1 1037 1 1 70 GLU HG2 H -3.473 -6.152 11.269 1.00 . A A . 414 GLU HG2 1 1
1 1038 1 1 70 GLU HG3 H -3.458 -4.428 10.954 1.00 . A A . 414 GLU HG3 1 1
1 1039 1 1 70 GLU N N -6.091 -3.691 14.098 1.00 . A A . 414 GLU N 1 1
1 1040 1 1 70 GLU O O -6.725 -2.273 11.875 1.00 . A A . 414 GLU O 1 1
1 1041 1 1 70 GLU OE1 O -1.954 -3.874 12.965 1.00 . A A . 414 GLU OE1 1 1
1 1042 1 1 70 GLU OE2 O -2.096 -6.073 13.389 1.00 . A A . 414 GLU OE2 1 1
1 1043 1 1 71 ILE C C -4.613 -1.889 8.755 1.00 . A A . 415 ILE C 1 1
1 1044 1 1 71 ILE CA C -4.839 -1.232 10.119 1.00 . A A . 415 ILE CA 1 1
1 1045 1 1 71 ILE CB C -4.005 0.032 10.338 1.00 . A A . 415 ILE CB 1 1
1 1046 1 1 71 ILE CD1 C -2.835 1.471 12.046 1.00 . A A . 415 ILE CD1 1 1
1 1047 1 1 71 ILE CG1 C -3.787 0.293 11.829 1.00 . A A . 415 ILE CG1 1 1
1 1048 1 1 71 ILE CG2 C -4.636 1.234 9.631 1.00 . A A . 415 ILE CG2 1 1
1 1049 1 1 71 ILE H H -3.626 -2.502 11.240 1.00 . A A . 415 ILE H 1 1
1 1050 1 1 71 ILE HA H -5.887 -0.944 10.194 1.00 . A A . 415 ILE HA 1 1
1 1051 1 1 71 ILE HB H -3.023 -0.125 9.891 1.00 . A A . 415 ILE HB 1 1
1 1052 1 1 71 ILE HD11 H -1.972 1.139 12.623 1.00 . A A . 415 ILE HD11 1 1
1 1053 1 1 71 ILE HD12 H -2.502 1.852 11.081 1.00 . A A . 415 ILE HD12 1 1
1 1054 1 1 71 ILE HD13 H -3.353 2.261 12.590 1.00 . A A . 415 ILE HD13 1 1
1 1055 1 1 71 ILE HG12 H -4.743 0.501 12.309 1.00 . A A . 415 ILE HG12 1 1
1 1056 1 1 71 ILE HG13 H -3.380 -0.600 12.303 1.00 . A A . 415 ILE HG13 1 1
1 1057 1 1 71 ILE HG21 H -5.662 1.359 9.975 1.00 . A A . 415 ILE HG21 1 1
1 1058 1 1 71 ILE HG22 H -4.063 2.132 9.861 1.00 . A A . 415 ILE HG22 1 1
1 1059 1 1 71 ILE HG23 H -4.631 1.066 8.554 1.00 . A A . 415 ILE HG23 1 1
1 1060 1 1 71 ILE N N -4.578 -2.202 11.168 1.00 . A A . 415 ILE N 1 1
1 1061 1 1 71 ILE O O -3.757 -2.762 8.617 1.00 . A A . 415 ILE O 1 1
1 1062 1 1 72 LYS C C -4.813 -0.876 5.490 1.00 . A A . 416 LYS C 1 1
1 1063 1 1 72 LYS CA C -5.292 -1.979 6.436 1.00 . A A . 416 LYS CA 1 1
1 1064 1 1 72 LYS CB C -6.614 -2.622 6.011 1.00 . A A . 416 LYS CB 1 1
1 1065 1 1 72 LYS CD C -8.595 -3.990 6.762 1.00 . A A . 416 LYS CD 1 1
1 1066 1 1 72 LYS CE C -8.894 -5.211 7.634 1.00 . A A . 416 LYS CE 1 1
1 1067 1 1 72 LYS CG C -7.295 -3.311 7.196 1.00 . A A . 416 LYS CG 1 1
1 1068 1 1 72 LYS H H -6.090 -0.735 7.904 1.00 . A A . 416 LYS H 1 1
1 1069 1 1 72 LYS HA H -4.541 -2.769 6.454 1.00 . A A . 416 LYS HA 1 1
1 1070 1 1 72 LYS HB2 H -7.277 -1.862 5.598 1.00 . A A . 416 LYS HB2 1 1
1 1071 1 1 72 LYS HB3 H -6.431 -3.349 5.219 1.00 . A A . 416 LYS HB3 1 1
1 1072 1 1 72 LYS HD2 H -9.420 -3.280 6.829 1.00 . A A . 416 LYS HD2 1 1
1 1073 1 1 72 LYS HD3 H -8.521 -4.293 5.718 1.00 . A A . 416 LYS HD3 1 1
1 1074 1 1 72 LYS HE2 H -8.030 -5.876 7.647 1.00 . A A . 416 LYS HE2 1 1
1 1075 1 1 72 LYS HE3 H -9.068 -4.896 8.663 1.00 . A A . 416 LYS HE3 1 1
1 1076 1 1 72 LYS HG2 H -6.620 -4.050 7.627 1.00 . A A . 416 LYS HG2 1 1
1 1077 1 1 72 LYS HG3 H -7.505 -2.578 7.975 1.00 . A A . 416 LYS HG3 1 1
1 1078 1 1 72 LYS HZ1 H -10.343 -6.705 7.729 1.00 . A A . 416 LYS HZ1 1 1
1 1079 1 1 72 LYS HZ3 H -9.916 -6.329 6.203 1.00 . A A . 416 LYS HZ3 1 1
1 1080 1 1 72 LYS N N -5.396 -1.445 7.783 1.00 . A A . 416 LYS N 1 1
1 1081 1 1 72 LYS NZ N -10.079 -5.936 7.124 1.00 . A A . 416 LYS NZ 1 1
1 1082 1 1 72 LYS O O -3.940 -1.106 4.655 1.00 . A A . 416 LYS O 1 1
1 1083 1 1 73 GLY C C -4.337 2.513 5.648 1.00 . A A . 417 GLY C 1 1
1 1084 1 1 73 GLY CA C -5.050 1.437 4.825 1.00 . A A . 417 GLY CA 1 1
1 1085 1 1 73 GLY H H -6.115 0.476 6.335 1.00 . A A . 417 GLY H 1 1
1 1086 1 1 73 GLY HA2 H -4.404 1.111 4.009 1.00 . A A . 417 GLY HA2 1 1
1 1087 1 1 73 GLY HA3 H -5.948 1.856 4.372 1.00 . A A . 417 GLY HA3 1 1
1 1088 1 1 73 GLY N N -5.405 0.298 5.654 1.00 . A A . 417 GLY N 1 1
1 1089 1 1 73 GLY O O -4.839 2.938 6.687 1.00 . A A . 417 GLY O 1 1
1 1090 1 1 74 THR C C -1.468 4.646 4.834 1.00 . A A . 418 THR C 1 1
1 1091 1 1 74 THR CA C -2.393 3.939 5.827 1.00 . A A . 418 THR CA 1 1
1 1092 1 1 74 THR CB C -1.645 3.269 6.982 1.00 . A A . 418 THR CB 1 1
1 1093 1 1 74 THR CG2 C -2.590 2.600 7.982 1.00 . A A . 418 THR CG2 1 1
1 1094 1 1 74 THR H H -2.778 2.571 4.305 1.00 . A A . 418 THR H 1 1
1 1095 1 1 74 THR HA H -3.073 4.693 6.223 1.00 . A A . 418 THR HA 1 1
1 1096 1 1 74 THR HB H -0.987 3.979 7.483 1.00 . A A . 418 THR HB 1 1
1 1097 1 1 74 THR HG1 H 0.005 2.196 6.622 1.00 . A A . 418 THR HG1 1 1
1 1098 1 1 74 THR HG21 H -3.053 1.729 7.517 1.00 . A A . 418 THR HG21 1 1
1 1099 1 1 74 THR HG22 H -2.027 2.287 8.861 1.00 . A A . 418 THR HG22 1 1
1 1100 1 1 74 THR HG23 H -3.365 3.307 8.279 1.00 . A A . 418 THR HG23 1 1
1 1101 1 1 74 THR N N -3.179 2.922 5.151 1.00 . A A . 418 THR N 1 1
1 1102 1 1 74 THR O O -0.838 4.000 3.998 1.00 . A A . 418 THR O 1 1
1 1103 1 1 74 THR OG1 O -0.962 2.180 6.368 1.00 . A A . 418 THR OG1 1 1
1 1104 1 1 75 GLU C C -0.550 8.219 4.560 1.00 . A A . 419 GLU C 1 1
1 1105 1 1 75 GLU CA C -0.580 6.767 4.082 1.00 . A A . 419 GLU CA 1 1
1 1106 1 1 75 GLU CB C -1.061 6.677 2.632 1.00 . A A . 419 GLU CB 1 1
1 1107 1 1 75 GLU CD C -2.572 7.932 1.051 1.00 . A A . 419 GLU CD 1 1
1 1108 1 1 75 GLU CG C -2.419 7.360 2.461 1.00 . A A . 419 GLU CG 1 1
1 1109 1 1 75 GLU H H -1.932 6.483 5.641 1.00 . A A . 419 GLU H 1 1
1 1110 1 1 75 GLU HA H 0.417 6.332 4.155 1.00 . A A . 419 GLU HA 1 1
1 1111 1 1 75 GLU HB2 H -0.329 7.145 1.973 1.00 . A A . 419 GLU HB2 1 1
1 1112 1 1 75 GLU HB3 H -1.135 5.631 2.334 1.00 . A A . 419 GLU HB3 1 1
1 1113 1 1 75 GLU HE2 H -1.491 9.467 1.195 1.00 . A A . 419 GLU HE2 1 1
1 1114 1 1 75 GLU HG2 H -3.217 6.643 2.655 1.00 . A A . 419 GLU HG2 1 1
1 1115 1 1 75 GLU HG3 H -2.523 8.159 3.195 1.00 . A A . 419 GLU HG3 1 1
1 1116 1 1 75 GLU N N -1.417 5.965 4.958 1.00 . A A . 419 GLU N 1 1
1 1117 1 1 75 GLU O O -1.466 8.670 5.246 1.00 . A A . 419 GLU O 1 1
1 1118 1 1 75 GLU OE1 O -3.599 7.701 0.396 1.00 . A A . 419 GLU OE1 1 1
1 1119 1 1 75 GLU OE2 O -1.576 8.641 0.639 1.00 . A A . 419 GLU OE2 1 1
1 1120 1 1 76 PRO C C -0.221 11.227 3.733 1.00 . A A . 420 PRO C 1 1
1 1121 1 1 76 PRO CA C 0.704 10.323 4.551 1.00 . A A . 420 PRO CA 1 1
1 1122 1 1 76 PRO CB C 2.177 10.623 4.329 1.00 . A A . 420 PRO CB 1 1
1 1123 1 1 76 PRO CD C 1.647 8.430 3.357 1.00 . A A . 420 PRO CD 1 1
1 1124 1 1 76 PRO CG C 2.688 9.536 3.397 1.00 . A A . 420 PRO CG 1 1
1 1125 1 1 76 PRO HA H 0.439 10.454 5.507 1.00 . A A . 420 PRO HA 1 1
1 1126 1 1 76 PRO HB2 H 2.312 11.611 3.888 1.00 . A A . 420 PRO HB2 1 1
1 1127 1 1 76 PRO HB3 H 2.723 10.618 5.272 1.00 . A A . 420 PRO HB3 1 1
1 1128 1 1 76 PRO HD2 H 1.326 8.225 2.336 1.00 . A A . 420 PRO HD2 1 1
1 1129 1 1 76 PRO HD3 H 2.043 7.498 3.760 1.00 . A A . 420 PRO HD3 1 1
1 1130 1 1 76 PRO HG2 H 2.857 9.938 2.398 1.00 . A A . 420 PRO HG2 1 1
1 1131 1 1 76 PRO HG3 H 3.643 9.149 3.751 1.00 . A A . 420 PRO HG3 1 1
1 1132 1 1 76 PRO N N 0.542 8.931 4.170 1.00 . A A . 420 PRO N 1 1
1 1133 1 1 76 PRO O O 0.067 11.532 2.577 1.00 . A A . 420 PRO O 1 1
1 1134 1 1 77 ILE C C -2.125 13.921 4.240 1.00 . A A . 421 ILE C 1 1
1 1135 1 1 77 ILE CA C -2.281 12.494 3.712 1.00 . A A . 421 ILE CA 1 1
1 1136 1 1 77 ILE CB C -3.695 11.931 3.872 1.00 . A A . 421 ILE CB 1 1
1 1137 1 1 77 ILE CD1 C -4.633 13.599 5.514 1.00 . A A . 421 ILE CD1 1 1
1 1138 1 1 77 ILE CG1 C -4.212 12.144 5.296 1.00 . A A . 421 ILE CG1 1 1
1 1139 1 1 77 ILE CG2 C -3.749 10.459 3.457 1.00 . A A . 421 ILE CG2 1 1
1 1140 1 1 77 ILE H H -1.539 11.378 5.307 1.00 . A A . 421 ILE H 1 1
1 1141 1 1 77 ILE HA H -2.052 12.492 2.646 1.00 . A A . 421 ILE HA 1 1
1 1142 1 1 77 ILE HB H -4.358 12.478 3.202 1.00 . A A . 421 ILE HB 1 1
1 1143 1 1 77 ILE HD11 H -4.883 14.052 4.555 1.00 . A A . 421 ILE HD11 1 1
1 1144 1 1 77 ILE HD12 H -5.503 13.631 6.170 1.00 . A A . 421 ILE HD12 1 1
1 1145 1 1 77 ILE HD13 H -3.811 14.149 5.973 1.00 . A A . 421 ILE HD13 1 1
1 1146 1 1 77 ILE HG12 H -5.061 11.485 5.481 1.00 . A A . 421 ILE HG12 1 1
1 1147 1 1 77 ILE HG13 H -3.437 11.874 6.012 1.00 . A A . 421 ILE HG13 1 1
1 1148 1 1 77 ILE HG21 H -4.736 10.231 3.054 1.00 . A A . 421 ILE HG21 1 1
1 1149 1 1 77 ILE HG22 H -2.993 10.268 2.695 1.00 . A A . 421 ILE HG22 1 1
1 1150 1 1 77 ILE HG23 H -3.556 9.829 4.325 1.00 . A A . 421 ILE HG23 1 1
1 1151 1 1 77 ILE N N -1.313 11.631 4.366 1.00 . A A . 421 ILE N 1 1
1 1152 1 1 77 ILE O O -1.442 14.146 5.238 1.00 . A A . 421 ILE O 1 1
1 1153 1 1 78 ILE C C -4.098 16.708 4.379 1.00 . A A . 422 ILE C 1 1
1 1154 1 1 78 ILE CA C -2.709 16.248 3.932 1.00 . A A . 422 ILE CA 1 1
1 1155 1 1 78 ILE CB C -2.116 17.091 2.802 1.00 . A A . 422 ILE CB 1 1
1 1156 1 1 78 ILE CD1 C 0.062 17.293 4.058 1.00 . A A . 422 ILE CD1 1 1
1 1157 1 1 78 ILE CG1 C -0.597 16.919 2.729 1.00 . A A . 422 ILE CG1 1 1
1 1158 1 1 78 ILE CG2 C -2.520 18.560 2.944 1.00 . A A . 422 ILE CG2 1 1
1 1159 1 1 78 ILE H H -3.322 14.657 2.735 1.00 . A A . 422 ILE H 1 1
1 1160 1 1 78 ILE HA H -2.031 16.324 4.782 1.00 . A A . 422 ILE HA 1 1
1 1161 1 1 78 ILE HB H -2.526 16.734 1.858 1.00 . A A . 422 ILE HB 1 1
1 1162 1 1 78 ILE HD11 H 0.427 16.392 4.550 1.00 . A A . 422 ILE HD11 1 1
1 1163 1 1 78 ILE HD12 H 0.897 17.968 3.871 1.00 . A A . 422 ILE HD12 1 1
1 1164 1 1 78 ILE HD13 H -0.668 17.787 4.699 1.00 . A A . 422 ILE HD13 1 1
1 1165 1 1 78 ILE HG12 H -0.357 15.885 2.478 1.00 . A A . 422 ILE HG12 1 1
1 1166 1 1 78 ILE HG13 H -0.195 17.542 1.930 1.00 . A A . 422 ILE HG13 1 1
1 1167 1 1 78 ILE HG21 H -1.670 19.196 2.695 1.00 . A A . 422 ILE HG21 1 1
1 1168 1 1 78 ILE HG22 H -3.346 18.777 2.267 1.00 . A A . 422 ILE HG22 1 1
1 1169 1 1 78 ILE HG23 H -2.830 18.754 3.970 1.00 . A A . 422 ILE HG23 1 1
1 1170 1 1 78 ILE N N -2.769 14.848 3.546 1.00 . A A . 422 ILE N 1 1
1 1171 1 1 78 ILE O O -5.019 16.793 3.567 1.00 . A A . 422 ILE O 1 1
1 1172 1 1 79 VAL C C -5.683 18.916 5.879 1.00 . A A . 423 VAL C 1 1
1 1173 1 1 79 VAL CA C -5.467 17.443 6.233 1.00 . A A . 423 VAL CA 1 1
1 1174 1 1 79 VAL CB C -5.489 17.181 7.740 1.00 . A A . 423 VAL CB 1 1
1 1175 1 1 79 VAL CG1 C -6.926 17.106 8.262 1.00 . A A . 423 VAL CG1 1 1
1 1176 1 1 79 VAL CG2 C -4.712 15.910 8.087 1.00 . A A . 423 VAL CG2 1 1
1 1177 1 1 79 VAL H H -3.453 16.922 6.322 1.00 . A A . 423 VAL H 1 1
1 1178 1 1 79 VAL HA H -6.261 16.853 5.776 1.00 . A A . 423 VAL HA 1 1
1 1179 1 1 79 VAL HB H -4.997 18.019 8.233 1.00 . A A . 423 VAL HB 1 1
1 1180 1 1 79 VAL HG11 H -7.315 18.114 8.400 1.00 . A A . 423 VAL HG11 1 1
1 1181 1 1 79 VAL HG12 H -7.546 16.571 7.543 1.00 . A A . 423 VAL HG12 1 1
1 1182 1 1 79 VAL HG13 H -6.938 16.578 9.216 1.00 . A A . 423 VAL HG13 1 1
1 1183 1 1 79 VAL HG21 H -3.645 16.129 8.103 1.00 . A A . 423 VAL HG21 1 1
1 1184 1 1 79 VAL HG22 H -5.024 15.549 9.067 1.00 . A A . 423 VAL HG22 1 1
1 1185 1 1 79 VAL HG23 H -4.914 15.145 7.337 1.00 . A A . 423 VAL HG23 1 1
1 1186 1 1 79 VAL N N -4.206 16.994 5.668 1.00 . A A . 423 VAL N 1 1
1 1187 1 1 79 VAL O O -4.757 19.721 5.964 1.00 . A A . 423 VAL O 1 1
1 1188 1 1 80 ASP C C -8.550 20.988 5.840 1.00 . A A . 424 ASP C 1 1
1 1189 1 1 80 ASP CA C -7.260 20.586 5.122 1.00 . A A . 424 ASP CA 1 1
1 1190 1 1 80 ASP CB C -7.500 20.706 3.616 1.00 . A A . 424 ASP CB 1 1
1 1191 1 1 80 ASP CG C -6.240 20.929 2.777 1.00 . A A . 424 ASP CG 1 1
1 1192 1 1 80 ASP H H -7.659 18.564 5.423 1.00 . A A . 424 ASP H 1 1
1 1193 1 1 80 ASP HA H -6.407 21.193 5.427 1.00 . A A . 424 ASP HA 1 1
1 1194 1 1 80 ASP HB2 H -7.995 19.799 3.269 1.00 . A A . 424 ASP HB2 1 1
1 1195 1 1 80 ASP HB3 H -8.188 21.533 3.438 1.00 . A A . 424 ASP HB3 1 1
1 1196 1 1 80 ASP HD2 H -4.537 21.368 3.447 1.00 . A A . 424 ASP HD2 1 1
1 1197 1 1 80 ASP N N -6.911 19.224 5.489 1.00 . A A . 424 ASP N 1 1
1 1198 1 1 80 ASP O O -9.529 20.243 5.830 1.00 . A A . 424 ASP O 1 1
1 1199 1 1 80 ASP OD1 O -6.309 21.414 1.638 1.00 . A A . 424 ASP OD1 1 1
1 1200 1 1 80 ASP OD2 O -5.137 20.576 3.345 1.00 . A A . 424 ASP OD2 1 1
1 1201 1 1 81 PRO C C -10.739 23.203 6.215 1.00 . A A . 425 PRO C 1 1
1 1202 1 1 81 PRO CA C -9.663 22.707 7.183 1.00 . A A . 425 PRO CA 1 1
1 1203 1 1 81 PRO CB C -9.113 23.808 8.075 1.00 . A A . 425 PRO CB 1 1
1 1204 1 1 81 PRO CD C -7.368 23.107 6.495 1.00 . A A . 425 PRO CD 1 1
1 1205 1 1 81 PRO CG C -7.765 24.188 7.486 1.00 . A A . 425 PRO CG 1 1
1 1206 1 1 81 PRO HA H -10.090 21.977 7.716 1.00 . A A . 425 PRO HA 1 1
1 1207 1 1 81 PRO HB2 H -9.786 24.666 8.097 1.00 . A A . 425 PRO HB2 1 1
1 1208 1 1 81 PRO HB3 H -9.007 23.461 9.103 1.00 . A A . 425 PRO HB3 1 1
1 1209 1 1 81 PRO HD2 H -7.167 23.527 5.509 1.00 . A A . 425 PRO HD2 1 1
1 1210 1 1 81 PRO HD3 H -6.461 22.592 6.812 1.00 . A A . 425 PRO HD3 1 1
1 1211 1 1 81 PRO HG2 H -7.824 25.157 6.991 1.00 . A A . 425 PRO HG2 1 1
1 1212 1 1 81 PRO HG3 H -7.016 24.278 8.273 1.00 . A A . 425 PRO HG3 1 1
1 1213 1 1 81 PRO N N -8.509 22.197 6.462 1.00 . A A . 425 PRO N 1 1
1 1214 1 1 81 PRO O O -10.541 23.191 5.001 1.00 . A A . 425 PRO O 1 1
1 1215 1 1 82 PHE C C -13.139 25.636 6.182 1.00 . A A . 426 PHE C 1 1
1 1216 1 1 82 PHE CA C -12.963 24.128 5.993 1.00 . A A . 426 PHE CA 1 1
1 1217 1 1 82 PHE CB C -14.224 23.413 6.483 1.00 . A A . 426 PHE CB 1 1
1 1218 1 1 82 PHE CD1 C -16.096 25.048 6.788 1.00 . A A . 426 PHE CD1 1 1
1 1219 1 1 82 PHE CD2 C -16.120 23.683 4.869 1.00 . A A . 426 PHE CD2 1 1
1 1220 1 1 82 PHE CE1 C -17.307 25.660 6.368 1.00 . A A . 426 PHE CE1 1 1
1 1221 1 1 82 PHE CE2 C -17.330 24.294 4.449 1.00 . A A . 426 PHE CE2 1 1
1 1222 1 1 82 PHE CG C -15.529 24.073 6.030 1.00 . A A . 426 PHE CG 1 1
1 1223 1 1 82 PHE CZ C -17.898 25.270 5.207 1.00 . A A . 426 PHE CZ 1 1
1 1224 1 1 82 PHE H H -12.008 23.635 7.777 1.00 . A A . 426 PHE H 1 1
1 1225 1 1 82 PHE HA H -12.730 23.919 4.948 1.00 . A A . 426 PHE HA 1 1
1 1226 1 1 82 PHE HB2 H -14.207 22.383 6.128 1.00 . A A . 426 PHE HB2 1 1
1 1227 1 1 82 PHE HB3 H -14.208 23.376 7.572 1.00 . A A . 426 PHE HB3 1 1
1 1228 1 1 82 PHE HD1 H -15.622 25.361 7.719 1.00 . A A . 426 PHE HD1 1 1
1 1229 1 1 82 PHE HD2 H -15.665 22.901 4.261 1.00 . A A . 426 PHE HD2 1 1
1 1230 1 1 82 PHE HE1 H -17.762 26.442 6.975 1.00 . A A . 426 PHE HE1 1 1
1 1231 1 1 82 PHE HE2 H -17.804 23.982 3.518 1.00 . A A . 426 PHE HE2 1 1
1 1232 1 1 82 PHE HZ H -18.828 25.740 4.884 1.00 . A A . 426 PHE HZ 1 1
1 1233 1 1 82 PHE N N -11.855 23.628 6.789 1.00 . A A . 426 PHE N 1 1
1 1234 1 1 82 PHE O O -12.709 26.192 7.191 1.00 . A A . 426 PHE O 1 1
1 1235 2 2 1 ZN ZN ZN 1.554 15.177 16.772 1.00 . B A . 1373 ZN ZN 1 1
1 1236 3 2 1 ZN ZN ZN -8.728 3.692 14.483 1.00 . C A . 1388 ZN ZN 1 1
2 1237 1 1 1 GLY C C -4.835 -1.955 -0.246 1.00 . A A . 345 GLY C 1 1
2 1238 1 1 1 GLY CA C -4.458 -3.006 0.799 1.00 . A A . 345 GLY CA 1 1
2 1239 1 1 1 GLY H1 H -2.555 -2.167 0.920 1.00 . A A . 345 GLY H1 1 1
2 1240 1 1 1 GLY HA2 H -4.336 -3.976 0.317 1.00 . A A . 345 GLY HA2 1 1
2 1241 1 1 1 GLY HA3 H -5.266 -3.110 1.524 1.00 . A A . 345 GLY HA3 1 1
2 1242 1 1 1 GLY N N -3.230 -2.642 1.485 1.00 . A A . 345 GLY N 1 1
2 1243 1 1 1 GLY O O -4.926 -2.260 -1.434 1.00 . A A . 345 GLY O 1 1
2 1244 1 1 2 PRO C C -4.205 0.879 -1.433 1.00 . A A . 346 PRO C 1 1
2 1245 1 1 2 PRO CA C -5.415 0.393 -0.632 1.00 . A A . 346 PRO CA 1 1
2 1246 1 1 2 PRO CB C -5.986 1.459 0.288 1.00 . A A . 346 PRO CB 1 1
2 1247 1 1 2 PRO CD C -4.952 -0.307 1.647 1.00 . A A . 346 PRO CD 1 1
2 1248 1 1 2 PRO CG C -5.494 1.112 1.684 1.00 . A A . 346 PRO CG 1 1
2 1249 1 1 2 PRO HA H -6.086 0.088 -1.308 1.00 . A A . 346 PRO HA 1 1
2 1250 1 1 2 PRO HB2 H -5.649 2.453 -0.009 1.00 . A A . 346 PRO HB2 1 1
2 1251 1 1 2 PRO HB3 H -7.075 1.467 0.248 1.00 . A A . 346 PRO HB3 1 1
2 1252 1 1 2 PRO HD2 H -3.920 -0.346 1.999 1.00 . A A . 346 PRO HD2 1 1
2 1253 1 1 2 PRO HD3 H -5.532 -0.970 2.289 1.00 . A A . 346 PRO HD3 1 1
2 1254 1 1 2 PRO HG2 H -4.719 1.810 2.000 1.00 . A A . 346 PRO HG2 1 1
2 1255 1 1 2 PRO HG3 H -6.308 1.192 2.405 1.00 . A A . 346 PRO HG3 1 1
2 1256 1 1 2 PRO N N -5.050 -0.706 0.246 1.00 . A A . 346 PRO N 1 1
2 1257 1 1 2 PRO O O -3.100 0.365 -1.269 1.00 . A A . 346 PRO O 1 1
2 1258 1 1 3 HIS C C -2.497 3.315 -2.254 1.00 . A A . 347 HIS C 1 1
2 1259 1 1 3 HIS CA C -3.401 2.426 -3.110 1.00 . A A . 347 HIS CA 1 1
2 1260 1 1 3 HIS CB C -3.990 3.164 -4.314 1.00 . A A . 347 HIS CB 1 1
2 1261 1 1 3 HIS CD2 C -4.648 5.437 -3.204 1.00 . A A . 347 HIS CD2 1 1
2 1262 1 1 3 HIS CE1 C -6.729 5.521 -3.876 1.00 . A A . 347 HIS CE1 1 1
2 1263 1 1 3 HIS CG C -4.891 4.319 -3.947 1.00 . A A . 347 HIS CG 1 1
2 1264 1 1 3 HIS H H -5.358 2.277 -2.410 1.00 . A A . 347 HIS H 1 1
2 1265 1 1 3 HIS HA H -2.819 1.586 -3.487 1.00 . A A . 347 HIS HA 1 1
2 1266 1 1 3 HIS HB2 H -3.174 3.535 -4.934 1.00 . A A . 347 HIS HB2 1 1
2 1267 1 1 3 HIS HB3 H -4.554 2.455 -4.921 1.00 . A A . 347 HIS HB3 1 1
2 1268 1 1 3 HIS HD1 H -6.691 3.727 -4.917 1.00 . A A . 347 HIS HD1 1 1
2 1269 1 1 3 HIS HD2 H -3.702 5.691 -2.727 1.00 . A A . 347 HIS HD2 1 1
2 1270 1 1 3 HIS HE1 H -7.751 5.869 -4.024 1.00 . A A . 347 HIS HE1 1 1
2 1271 1 1 3 HIS N N -4.456 1.864 -2.283 1.00 . A A . 347 HIS N 1 1
2 1272 1 1 3 HIS ND1 N -6.211 4.400 -4.355 1.00 . A A . 347 HIS ND1 1 1
2 1273 1 1 3 HIS NE2 N -5.759 6.163 -3.163 1.00 . A A . 347 HIS NE2 1 1
2 1274 1 1 3 HIS O O -2.665 3.391 -1.038 1.00 . A A . 347 HIS O 1 1
2 1275 1 1 4 MET C C -0.751 6.283 -2.754 1.00 . A A . 348 MET C 1 1
2 1276 1 1 4 MET CA C -0.626 4.848 -2.240 1.00 . A A . 348 MET CA 1 1
2 1277 1 1 4 MET CB C 0.804 4.349 -2.460 1.00 . A A . 348 MET CB 1 1
2 1278 1 1 4 MET CE C 3.864 3.714 -2.614 1.00 . A A . 348 MET CE 1 1
2 1279 1 1 4 MET CG C 1.698 4.704 -1.270 1.00 . A A . 348 MET CG 1 1
2 1280 1 1 4 MET H H -1.427 3.900 -3.913 1.00 . A A . 348 MET H 1 1
2 1281 1 1 4 MET HA H -0.903 4.806 -1.187 1.00 . A A . 348 MET HA 1 1
2 1282 1 1 4 MET HB2 H 0.798 3.269 -2.605 1.00 . A A . 348 MET HB2 1 1
2 1283 1 1 4 MET HB3 H 1.211 4.790 -3.370 1.00 . A A . 348 MET HB3 1 1
2 1284 1 1 4 MET HE1 H 4.423 4.648 -2.570 1.00 . A A . 348 MET HE1 1 1
2 1285 1 1 4 MET HE2 H 4.554 2.884 -2.767 1.00 . A A . 348 MET HE2 1 1
2 1286 1 1 4 MET HE3 H 3.154 3.753 -3.440 1.00 . A A . 348 MET HE3 1 1
2 1287 1 1 4 MET HG2 H 2.144 5.687 -1.420 1.00 . A A . 348 MET HG2 1 1
2 1288 1 1 4 MET HG3 H 1.100 4.761 -0.360 1.00 . A A . 348 MET HG3 1 1
2 1289 1 1 4 MET N N -1.557 3.966 -2.924 1.00 . A A . 348 MET N 1 1
2 1290 1 1 4 MET O O -1.524 6.552 -3.672 1.00 . A A . 348 MET O 1 1
2 1291 1 1 4 MET SD S 2.980 3.476 -1.081 1.00 . A A . 348 MET SD 1 1
2 1292 1 1 5 GLY C C -0.654 9.426 -1.445 1.00 . A A . 349 GLY C 1 1
2 1293 1 1 5 GLY CA C 0.008 8.568 -2.525 1.00 . A A . 349 GLY CA 1 1
2 1294 1 1 5 GLY H H 0.649 6.940 -1.395 1.00 . A A . 349 GLY H 1 1
2 1295 1 1 5 GLY HA2 H 1.028 8.913 -2.694 1.00 . A A . 349 GLY HA2 1 1
2 1296 1 1 5 GLY HA3 H -0.528 8.685 -3.467 1.00 . A A . 349 GLY HA3 1 1
2 1297 1 1 5 GLY N N 0.022 7.167 -2.141 1.00 . A A . 349 GLY N 1 1
2 1298 1 1 5 GLY O O -1.480 8.936 -0.677 1.00 . A A . 349 GLY O 1 1
2 1299 1 1 6 SER C C -2.236 12.016 -0.839 1.00 . A A . 350 SER C 1 1
2 1300 1 1 6 SER CA C -0.811 11.624 -0.447 1.00 . A A . 350 SER CA 1 1
2 1301 1 1 6 SER CB C 0.068 12.870 -0.324 1.00 . A A . 350 SER CB 1 1
2 1302 1 1 6 SER H H 0.407 11.084 -2.048 1.00 . A A . 350 SER H 1 1
2 1303 1 1 6 SER HA H -0.809 11.085 0.500 1.00 . A A . 350 SER HA 1 1
2 1304 1 1 6 SER HB2 H 0.204 13.316 -1.310 1.00 . A A . 350 SER HB2 1 1
2 1305 1 1 6 SER HB3 H -0.437 13.611 0.294 1.00 . A A . 350 SER HB3 1 1
2 1306 1 1 6 SER HG H 1.308 11.693 0.715 1.00 . A A . 350 SER HG 1 1
2 1307 1 1 6 SER N N -0.265 10.693 -1.420 1.00 . A A . 350 SER N 1 1
2 1308 1 1 6 SER O O -2.470 12.488 -1.951 1.00 . A A . 350 SER O 1 1
2 1309 1 1 6 SER OG O 1.343 12.571 0.240 1.00 . A A . 350 SER OG 1 1
2 1310 1 1 7 ASP C C -4.819 13.564 0.328 1.00 . A A . 351 ASP C 1 1
2 1311 1 1 7 ASP CA C -4.549 12.132 -0.139 1.00 . A A . 351 ASP CA 1 1
2 1312 1 1 7 ASP CB C -5.471 11.197 0.644 1.00 . A A . 351 ASP CB 1 1
2 1313 1 1 7 ASP CG C -6.830 10.934 -0.008 1.00 . A A . 351 ASP CG 1 1
2 1314 1 1 7 ASP H H -2.953 11.422 0.996 1.00 . A A . 351 ASP H 1 1
2 1315 1 1 7 ASP HA H -4.695 12.010 -1.212 1.00 . A A . 351 ASP HA 1 1
2 1316 1 1 7 ASP HB2 H -4.962 10.243 0.785 1.00 . A A . 351 ASP HB2 1 1
2 1317 1 1 7 ASP HB3 H -5.637 11.619 1.635 1.00 . A A . 351 ASP HB3 1 1
2 1318 1 1 7 ASP HD2 H -7.002 10.887 -1.883 1.00 . A A . 351 ASP HD2 1 1
2 1319 1 1 7 ASP N N -3.152 11.806 0.095 1.00 . A A . 351 ASP N 1 1
2 1320 1 1 7 ASP O O -3.978 14.175 0.985 1.00 . A A . 351 ASP O 1 1
2 1321 1 1 7 ASP OD1 O -7.879 11.334 0.518 1.00 . A A . 351 ASP OD1 1 1
2 1322 1 1 7 ASP OD2 O -6.785 10.280 -1.119 1.00 . A A . 351 ASP OD2 1 1
2 1323 1 1 8 HIS C C -7.722 15.362 1.094 1.00 . A A . 352 HIS C 1 1
2 1324 1 1 8 HIS CA C -6.388 15.404 0.346 1.00 . A A . 352 HIS CA 1 1
2 1325 1 1 8 HIS CB C -6.424 16.320 -0.879 1.00 . A A . 352 HIS CB 1 1
2 1326 1 1 8 HIS CD2 C -4.447 17.031 -2.434 1.00 . A A . 352 HIS CD2 1 1
2 1327 1 1 8 HIS CE1 C -3.161 17.934 -0.912 1.00 . A A . 352 HIS CE1 1 1
2 1328 1 1 8 HIS CG C -5.085 16.923 -1.234 1.00 . A A . 352 HIS CG 1 1
2 1329 1 1 8 HIS H H -6.674 13.552 -0.563 1.00 . A A . 352 HIS H 1 1
2 1330 1 1 8 HIS HA H -5.616 15.779 1.019 1.00 . A A . 352 HIS HA 1 1
2 1331 1 1 8 HIS HB2 H -6.793 15.753 -1.733 1.00 . A A . 352 HIS HB2 1 1
2 1332 1 1 8 HIS HB3 H -7.136 17.125 -0.697 1.00 . A A . 352 HIS HB3 1 1
2 1333 1 1 8 HIS HD1 H -4.437 17.578 0.686 1.00 . A A . 352 HIS HD1 1 1
2 1334 1 1 8 HIS HD2 H -4.826 16.675 -3.392 1.00 . A A . 352 HIS HD2 1 1
2 1335 1 1 8 HIS HE1 H -2.315 18.436 -0.442 1.00 . A A . 352 HIS HE1 1 1
2 1336 1 1 8 HIS N N -5.996 14.056 -0.029 1.00 . A A . 352 HIS N 1 1
2 1337 1 1 8 HIS ND1 N -4.250 17.501 -0.294 1.00 . A A . 352 HIS ND1 1 1
2 1338 1 1 8 HIS NE2 N -3.285 17.642 -2.238 1.00 . A A . 352 HIS NE2 1 1
2 1339 1 1 8 HIS O O -8.749 15.002 0.519 1.00 . A A . 352 HIS O 1 1
2 1340 1 1 9 ILE C C -9.349 17.182 3.358 1.00 . A A . 353 ILE C 1 1
2 1341 1 1 9 ILE CA C -8.856 15.743 3.196 1.00 . A A . 353 ILE CA 1 1
2 1342 1 1 9 ILE CB C -8.587 15.032 4.524 1.00 . A A . 353 ILE CB 1 1
2 1343 1 1 9 ILE CD1 C -7.308 12.921 4.009 1.00 . A A . 353 ILE CD1 1 1
2 1344 1 1 9 ILE CG1 C -8.674 13.514 4.360 1.00 . A A . 353 ILE CG1 1 1
2 1345 1 1 9 ILE CG2 C -9.523 15.546 5.620 1.00 . A A . 353 ILE CG2 1 1
2 1346 1 1 9 ILE H H -6.826 16.026 2.824 1.00 . A A . 353 ILE H 1 1
2 1347 1 1 9 ILE HA H -9.623 15.171 2.674 1.00 . A A . 353 ILE HA 1 1
2 1348 1 1 9 ILE HB H -7.569 15.265 4.836 1.00 . A A . 353 ILE HB 1 1
2 1349 1 1 9 ILE HD11 H -6.876 12.454 4.894 1.00 . A A . 353 ILE HD11 1 1
2 1350 1 1 9 ILE HD12 H -7.427 12.173 3.225 1.00 . A A . 353 ILE HD12 1 1
2 1351 1 1 9 ILE HD13 H -6.647 13.714 3.658 1.00 . A A . 353 ILE HD13 1 1
2 1352 1 1 9 ILE HG12 H -9.042 13.065 5.283 1.00 . A A . 353 ILE HG12 1 1
2 1353 1 1 9 ILE HG13 H -9.393 13.269 3.578 1.00 . A A . 353 ILE HG13 1 1
2 1354 1 1 9 ILE HG21 H -9.436 14.908 6.500 1.00 . A A . 353 ILE HG21 1 1
2 1355 1 1 9 ILE HG22 H -9.250 16.567 5.883 1.00 . A A . 353 ILE HG22 1 1
2 1356 1 1 9 ILE HG23 H -10.551 15.526 5.258 1.00 . A A . 353 ILE HG23 1 1
2 1357 1 1 9 ILE N N -7.665 15.734 2.364 1.00 . A A . 353 ILE N 1 1
2 1358 1 1 9 ILE O O -8.547 18.109 3.467 1.00 . A A . 353 ILE O 1 1
2 1359 1 1 10 LYS C C -12.244 18.614 4.699 1.00 . A A . 354 LYS C 1 1
2 1360 1 1 10 LYS CA C -11.276 18.636 3.514 1.00 . A A . 354 LYS CA 1 1
2 1361 1 1 10 LYS CB C -11.923 19.076 2.199 1.00 . A A . 354 LYS CB 1 1
2 1362 1 1 10 LYS CD C -11.741 21.540 2.704 1.00 . A A . 354 LYS CD 1 1
2 1363 1 1 10 LYS CE C -10.898 21.917 1.484 1.00 . A A . 354 LYS CE 1 1
2 1364 1 1 10 LYS CG C -12.692 20.386 2.378 1.00 . A A . 354 LYS CG 1 1
2 1365 1 1 10 LYS H H -11.312 16.566 3.278 1.00 . A A . 354 LYS H 1 1
2 1366 1 1 10 LYS HA H -10.478 19.345 3.733 1.00 . A A . 354 LYS HA 1 1
2 1367 1 1 10 LYS HB2 H -11.156 19.201 1.436 1.00 . A A . 354 LYS HB2 1 1
2 1368 1 1 10 LYS HB3 H -12.600 18.298 1.845 1.00 . A A . 354 LYS HB3 1 1
2 1369 1 1 10 LYS HD2 H -12.314 22.406 3.036 1.00 . A A . 354 LYS HD2 1 1
2 1370 1 1 10 LYS HD3 H -11.087 21.255 3.528 1.00 . A A . 354 LYS HD3 1 1
2 1371 1 1 10 LYS HE2 H -10.180 21.125 1.272 1.00 . A A . 354 LYS HE2 1 1
2 1372 1 1 10 LYS HE3 H -11.539 22.009 0.607 1.00 . A A . 354 LYS HE3 1 1
2 1373 1 1 10 LYS HG2 H -13.247 20.614 1.468 1.00 . A A . 354 LYS HG2 1 1
2 1374 1 1 10 LYS HG3 H -13.424 20.277 3.178 1.00 . A A . 354 LYS HG3 1 1
2 1375 1 1 10 LYS HZ1 H -10.670 23.781 2.387 1.00 . A A . 354 LYS HZ1 1 1
2 1376 1 1 10 LYS HZ3 H -10.082 23.733 0.869 1.00 . A A . 354 LYS HZ3 1 1
2 1377 1 1 10 LYS N N -10.666 17.325 3.368 1.00 . A A . 354 LYS N 1 1
2 1378 1 1 10 LYS NZ N -10.184 23.191 1.720 1.00 . A A . 354 LYS NZ 1 1
2 1379 1 1 10 LYS O O -13.223 17.869 4.692 1.00 . A A . 354 LYS O 1 1
2 1380 1 1 11 VAL C C -14.134 20.101 6.500 1.00 . A A . 355 VAL C 1 1
2 1381 1 1 11 VAL CA C -12.768 19.524 6.877 1.00 . A A . 355 VAL CA 1 1
2 1382 1 1 11 VAL CB C -12.053 20.339 7.958 1.00 . A A . 355 VAL CB 1 1
2 1383 1 1 11 VAL CG1 C -12.988 20.628 9.134 1.00 . A A . 355 VAL CG1 1 1
2 1384 1 1 11 VAL CG2 C -10.782 19.629 8.429 1.00 . A A . 355 VAL CG2 1 1
2 1385 1 1 11 VAL H H -11.139 20.043 5.686 1.00 . A A . 355 VAL H 1 1
2 1386 1 1 11 VAL HA H -12.906 18.511 7.255 1.00 . A A . 355 VAL HA 1 1
2 1387 1 1 11 VAL HB H -11.761 21.293 7.520 1.00 . A A . 355 VAL HB 1 1
2 1388 1 1 11 VAL HG11 H -13.815 21.252 8.796 1.00 . A A . 355 VAL HG11 1 1
2 1389 1 1 11 VAL HG12 H -13.378 19.689 9.528 1.00 . A A . 355 VAL HG12 1 1
2 1390 1 1 11 VAL HG13 H -12.436 21.149 9.917 1.00 . A A . 355 VAL HG13 1 1
2 1391 1 1 11 VAL HG21 H -10.036 20.371 8.713 1.00 . A A . 355 VAL HG21 1 1
2 1392 1 1 11 VAL HG22 H -11.015 19.000 9.287 1.00 . A A . 355 VAL HG22 1 1
2 1393 1 1 11 VAL HG23 H -10.391 19.012 7.620 1.00 . A A . 355 VAL HG23 1 1
2 1394 1 1 11 VAL N N -11.937 19.440 5.688 1.00 . A A . 355 VAL N 1 1
2 1395 1 1 11 VAL O O -14.256 20.820 5.510 1.00 . A A . 355 VAL O 1 1
2 1396 1 1 12 THR C C -17.031 20.924 8.324 1.00 . A A . 356 THR C 1 1
2 1397 1 1 12 THR CA C -16.480 20.237 7.073 1.00 . A A . 356 THR CA 1 1
2 1398 1 1 12 THR CB C -17.324 19.048 6.610 1.00 . A A . 356 THR CB 1 1
2 1399 1 1 12 THR CG2 C -16.882 18.511 5.248 1.00 . A A . 356 THR CG2 1 1
2 1400 1 1 12 THR H H -15.019 19.177 8.113 1.00 . A A . 356 THR H 1 1
2 1401 1 1 12 THR HA H -16.447 20.989 6.284 1.00 . A A . 356 THR HA 1 1
2 1402 1 1 12 THR HB H -18.384 19.302 6.604 1.00 . A A . 356 THR HB 1 1
2 1403 1 1 12 THR HG1 H -16.052 17.690 7.346 1.00 . A A . 356 THR HG1 1 1
2 1404 1 1 12 THR HG21 H -17.662 17.866 4.841 1.00 . A A . 356 THR HG21 1 1
2 1405 1 1 12 THR HG22 H -16.709 19.344 4.567 1.00 . A A . 356 THR HG22 1 1
2 1406 1 1 12 THR HG23 H -15.962 17.939 5.364 1.00 . A A . 356 THR HG23 1 1
2 1407 1 1 12 THR N N -15.127 19.763 7.309 1.00 . A A . 356 THR N 1 1
2 1408 1 1 12 THR O O -16.515 20.725 9.423 1.00 . A A . 356 THR O 1 1
2 1409 1 1 12 THR OG1 O -16.984 18.006 7.521 1.00 . A A . 356 THR OG1 1 1
2 1410 1 1 13 GLN C C -19.137 21.455 10.304 1.00 . A A . 357 GLN C 1 1
2 1411 1 1 13 GLN CA C -18.698 22.433 9.213 1.00 . A A . 357 GLN CA 1 1
2 1412 1 1 13 GLN CB C -19.880 23.269 8.719 1.00 . A A . 357 GLN CB 1 1
2 1413 1 1 13 GLN CD C -20.399 25.667 8.134 1.00 . A A . 357 GLN CD 1 1
2 1414 1 1 13 GLN CG C -19.397 24.520 7.982 1.00 . A A . 357 GLN CG 1 1
2 1415 1 1 13 GLN H H -18.485 21.873 7.219 1.00 . A A . 357 GLN H 1 1
2 1416 1 1 13 GLN HA H -17.927 23.099 9.602 1.00 . A A . 357 GLN HA 1 1
2 1417 1 1 13 GLN HB2 H -20.502 22.669 8.054 1.00 . A A . 357 GLN HB2 1 1
2 1418 1 1 13 GLN HB3 H -20.504 23.559 9.564 1.00 . A A . 357 GLN HB3 1 1
2 1419 1 1 13 GLN HE21 H -21.896 24.307 8.049 1.00 . A A . 357 GLN HE21 1 1
2 1420 1 1 13 GLN HE22 H -22.401 25.954 8.234 1.00 . A A . 357 GLN HE22 1 1
2 1421 1 1 13 GLN HG2 H -18.427 24.826 8.375 1.00 . A A . 357 GLN HG2 1 1
2 1422 1 1 13 GLN HG3 H -19.256 24.293 6.926 1.00 . A A . 357 GLN HG3 1 1
2 1423 1 1 13 GLN N N -18.071 21.717 8.116 1.00 . A A . 357 GLN N 1 1
2 1424 1 1 13 GLN NE2 N -21.670 25.277 8.139 1.00 . A A . 357 GLN NE2 1 1
2 1425 1 1 13 GLN O O -19.019 21.751 11.493 1.00 . A A . 357 GLN O 1 1
2 1426 1 1 13 GLN OE1 O -20.041 26.828 8.238 1.00 . A A . 357 GLN OE1 1 1
2 1427 1 1 14 GLU C C -18.983 18.937 11.783 1.00 . A A . 358 GLU C 1 1
2 1428 1 1 14 GLU CA C -20.091 19.285 10.786 1.00 . A A . 358 GLU CA 1 1
2 1429 1 1 14 GLU CB C -20.564 18.040 10.034 1.00 . A A . 358 GLU CB 1 1
2 1430 1 1 14 GLU CD C -19.941 16.283 8.336 1.00 . A A . 358 GLU CD 1 1
2 1431 1 1 14 GLU CG C -19.434 17.445 9.192 1.00 . A A . 358 GLU CG 1 1
2 1432 1 1 14 GLU H H -19.727 20.077 8.894 1.00 . A A . 358 GLU H 1 1
2 1433 1 1 14 GLU HA H -20.937 19.727 11.313 1.00 . A A . 358 GLU HA 1 1
2 1434 1 1 14 GLU HB2 H -20.923 17.296 10.746 1.00 . A A . 358 GLU HB2 1 1
2 1435 1 1 14 GLU HB3 H -21.405 18.297 9.391 1.00 . A A . 358 GLU HB3 1 1
2 1436 1 1 14 GLU HE2 H -21.576 16.793 7.553 1.00 . A A . 358 GLU HE2 1 1
2 1437 1 1 14 GLU HG2 H -19.009 18.217 8.550 1.00 . A A . 358 GLU HG2 1 1
2 1438 1 1 14 GLU HG3 H -18.633 17.098 9.845 1.00 . A A . 358 GLU HG3 1 1
2 1439 1 1 14 GLU N N -19.634 20.309 9.862 1.00 . A A . 358 GLU N 1 1
2 1440 1 1 14 GLU O O -19.262 18.595 12.931 1.00 . A A . 358 GLU O 1 1
2 1441 1 1 14 GLU OE1 O -19.686 15.114 8.663 1.00 . A A . 358 GLU OE1 1 1
2 1442 1 1 14 GLU OE2 O -20.623 16.628 7.297 1.00 . A A . 358 GLU OE2 1 1
2 1443 1 1 15 GLN C C -16.221 19.955 12.983 1.00 . A A . 359 GLN C 1 1
2 1444 1 1 15 GLN CA C -16.600 18.734 12.141 1.00 . A A . 359 GLN CA 1 1
2 1445 1 1 15 GLN CB C -15.416 18.264 11.294 1.00 . A A . 359 GLN CB 1 1
2 1446 1 1 15 GLN CD C -14.575 16.202 10.109 1.00 . A A . 359 GLN CD 1 1
2 1447 1 1 15 GLN CG C -15.802 17.057 10.436 1.00 . A A . 359 GLN CG 1 1
2 1448 1 1 15 GLN H H -17.533 19.314 10.371 1.00 . A A . 359 GLN H 1 1
2 1449 1 1 15 GLN HA H -16.919 17.921 12.792 1.00 . A A . 359 GLN HA 1 1
2 1450 1 1 15 GLN HB2 H -15.077 19.077 10.653 1.00 . A A . 359 GLN HB2 1 1
2 1451 1 1 15 GLN HB3 H -14.581 18.001 11.943 1.00 . A A . 359 GLN HB3 1 1
2 1452 1 1 15 GLN HE21 H -13.923 17.686 8.896 1.00 . A A . 359 GLN HE21 1 1
2 1453 1 1 15 GLN HE22 H -12.895 16.295 8.985 1.00 . A A . 359 GLN HE22 1 1
2 1454 1 1 15 GLN HG2 H -16.541 16.453 10.962 1.00 . A A . 359 GLN HG2 1 1
2 1455 1 1 15 GLN HG3 H -16.268 17.398 9.512 1.00 . A A . 359 GLN HG3 1 1
2 1456 1 1 15 GLN N N -17.751 19.035 11.307 1.00 . A A . 359 GLN N 1 1
2 1457 1 1 15 GLN NE2 N -13.727 16.775 9.260 1.00 . A A . 359 GLN NE2 1 1
2 1458 1 1 15 GLN O O -16.348 19.933 14.206 1.00 . A A . 359 GLN O 1 1
2 1459 1 1 15 GLN OE1 O -14.410 15.096 10.597 1.00 . A A . 359 GLN OE1 1 1
2 1460 1 1 16 TYR C C -16.357 22.586 14.068 1.00 . A A . 360 TYR C 1 1
2 1461 1 1 16 TYR CA C -15.366 22.217 12.962 1.00 . A A . 360 TYR CA 1 1
2 1462 1 1 16 TYR CB C -15.388 23.308 11.889 1.00 . A A . 360 TYR CB 1 1
2 1463 1 1 16 TYR CD1 C -13.140 24.232 12.559 1.00 . A A . 360 TYR CD1 1 1
2 1464 1 1 16 TYR CD2 C -14.890 25.775 12.037 1.00 . A A . 360 TYR CD2 1 1
2 1465 1 1 16 TYR CE1 C -12.249 25.332 12.824 1.00 . A A . 360 TYR CE1 1 1
2 1466 1 1 16 TYR CE2 C -13.999 26.875 12.303 1.00 . A A . 360 TYR CE2 1 1
2 1467 1 1 16 TYR CG C -14.441 24.477 12.171 1.00 . A A . 360 TYR CG 1 1
2 1468 1 1 16 TYR CZ C -12.723 26.600 12.683 1.00 . A A . 360 TYR CZ 1 1
2 1469 1 1 16 TYR H H -15.664 20.999 11.299 1.00 . A A . 360 TYR H 1 1
2 1470 1 1 16 TYR HA H -14.383 22.055 13.405 1.00 . A A . 360 TYR HA 1 1
2 1471 1 1 16 TYR HB2 H -15.125 22.864 10.929 1.00 . A A . 360 TYR HB2 1 1
2 1472 1 1 16 TYR HB3 H -16.404 23.691 11.796 1.00 . A A . 360 TYR HB3 1 1
2 1473 1 1 16 TYR HD1 H -12.786 23.207 12.665 1.00 . A A . 360 TYR HD1 1 1
2 1474 1 1 16 TYR HD2 H -15.918 25.968 11.731 1.00 . A A . 360 TYR HD2 1 1
2 1475 1 1 16 TYR HE1 H -11.219 25.154 13.132 1.00 . A A . 360 TYR HE1 1 1
2 1476 1 1 16 TYR HE2 H -14.340 27.905 12.201 1.00 . A A . 360 TYR HE2 1 1
2 1477 1 1 16 TYR HH H -11.976 27.934 13.884 1.00 . A A . 360 TYR HH 1 1
2 1478 1 1 16 TYR N N -15.764 20.990 12.293 1.00 . A A . 360 TYR N 1 1
2 1479 1 1 16 TYR O O -15.964 23.103 15.112 1.00 . A A . 360 TYR O 1 1
2 1480 1 1 16 TYR OH O -11.882 27.638 12.934 1.00 . A A . 360 TYR OH 1 1
2 1481 1 1 17 GLU C C -18.516 21.729 16.006 1.00 . A A . 361 GLU C 1 1
2 1482 1 1 17 GLU CA C -18.675 22.601 14.759 1.00 . A A . 361 GLU CA 1 1
2 1483 1 1 17 GLU CB C -20.058 22.414 14.132 1.00 . A A . 361 GLU CB 1 1
2 1484 1 1 17 GLU CD C -21.970 23.749 13.170 1.00 . A A . 361 GLU CD 1 1
2 1485 1 1 17 GLU CG C -20.449 23.633 13.294 1.00 . A A . 361 GLU CG 1 1
2 1486 1 1 17 GLU H H -17.936 21.884 12.948 1.00 . A A . 361 GLU H 1 1
2 1487 1 1 17 GLU HA H -18.541 23.650 15.022 1.00 . A A . 361 GLU HA 1 1
2 1488 1 1 17 GLU HB2 H -20.060 21.522 13.506 1.00 . A A . 361 GLU HB2 1 1
2 1489 1 1 17 GLU HB3 H -20.798 22.255 14.916 1.00 . A A . 361 GLU HB3 1 1
2 1490 1 1 17 GLU HE2 H -23.165 23.047 14.445 1.00 . A A . 361 GLU HE2 1 1
2 1491 1 1 17 GLU HG2 H -20.048 24.537 13.751 1.00 . A A . 361 GLU HG2 1 1
2 1492 1 1 17 GLU HG3 H -20.005 23.554 12.301 1.00 . A A . 361 GLU HG3 1 1
2 1493 1 1 17 GLU N N -17.624 22.305 13.800 1.00 . A A . 361 GLU N 1 1
2 1494 1 1 17 GLU O O -18.305 22.241 17.104 1.00 . A A . 361 GLU O 1 1
2 1495 1 1 17 GLU OE1 O -22.474 24.749 12.638 1.00 . A A . 361 GLU OE1 1 1
2 1496 1 1 17 GLU OE2 O -22.633 22.752 13.651 1.00 . A A . 361 GLU OE2 1 1
2 1497 1 1 18 LEU C C -17.195 19.751 17.645 1.00 . A A . 362 LEU C 1 1
2 1498 1 1 18 LEU CA C -18.496 19.477 16.888 1.00 . A A . 362 LEU CA 1 1
2 1499 1 1 18 LEU CB C -18.616 18.042 16.370 1.00 . A A . 362 LEU CB 1 1
2 1500 1 1 18 LEU CD1 C -19.310 15.701 17.002 1.00 . A A . 362 LEU CD1 1 1
2 1501 1 1 18 LEU CD2 C -17.052 16.602 17.727 1.00 . A A . 362 LEU CD2 1 1
2 1502 1 1 18 LEU CG C -18.513 16.938 17.424 1.00 . A A . 362 LEU CG 1 1
2 1503 1 1 18 LEU H H -18.797 20.016 14.899 1.00 . A A . 362 LEU H 1 1
2 1504 1 1 18 LEU HA H -19.332 19.645 17.567 1.00 . A A . 362 LEU HA 1 1
2 1505 1 1 18 LEU HB2 H -19.572 17.941 15.858 1.00 . A A . 362 LEU HB2 1 1
2 1506 1 1 18 LEU HB3 H -17.837 17.880 15.626 1.00 . A A . 362 LEU HB3 1 1
2 1507 1 1 18 LEU HD11 H -18.791 15.196 16.187 1.00 . A A . 362 LEU HD11 1 1
2 1508 1 1 18 LEU HD12 H -19.403 15.022 17.849 1.00 . A A . 362 LEU HD12 1 1
2 1509 1 1 18 LEU HD13 H -20.302 16.005 16.669 1.00 . A A . 362 LEU HD13 1 1
2 1510 1 1 18 LEU HD21 H -16.549 16.306 16.806 1.00 . A A . 362 LEU HD21 1 1
2 1511 1 1 18 LEU HD22 H -16.557 17.479 18.145 1.00 . A A . 362 LEU HD22 1 1
2 1512 1 1 18 LEU HD23 H -17.008 15.783 18.445 1.00 . A A . 362 LEU HD23 1 1
2 1513 1 1 18 LEU HG H -18.957 17.306 18.349 1.00 . A A . 362 LEU HG 1 1
2 1514 1 1 18 LEU N N -18.625 20.425 15.795 1.00 . A A . 362 LEU N 1 1
2 1515 1 1 18 LEU O O -17.080 19.524 18.850 1.00 . A A . 362 LEU O 1 1
2 1516 1 1 19 PTR C C -14.902 21.960 18.087 1.00 . A A . 363 PTR C 1 1
2 1517 1 1 19 PTR CA C -14.906 20.562 17.479 1.00 . A A . 363 PTR CA 1 1
2 1518 1 1 19 PTR CB C -13.816 20.455 16.411 1.00 . A A . 363 PTR CB 1 1
2 1519 1 1 19 PTR CD1 C -12.150 18.591 16.060 1.00 . A A . 363 PTR CD1 1 1
2 1520 1 1 19 PTR CD2 C -14.456 18.127 15.673 1.00 . A A . 363 PTR CD2 1 1
2 1521 1 1 19 PTR CE1 C -11.828 17.291 15.722 1.00 . A A . 363 PTR CE1 1 1
2 1522 1 1 19 PTR CE2 C -14.142 16.825 15.334 1.00 . A A . 363 PTR CE2 1 1
2 1523 1 1 19 PTR CG C -13.467 19.031 16.040 1.00 . A A . 363 PTR CG 1 1
2 1524 1 1 19 PTR CZ C -12.827 16.412 15.360 1.00 . A A . 363 PTR CZ 1 1
2 1525 1 1 19 PTR H H -16.362 20.407 15.950 1.00 . A A . 363 PTR H 1 1
2 1526 1 1 19 PTR HA H -14.706 19.842 18.259 1.00 . A A . 363 PTR HA 1 1
2 1527 1 1 19 PTR HB2 H -14.150 20.958 15.515 1.00 . A A . 363 PTR HB2 1 1
2 1528 1 1 19 PTR HB3 H -12.918 20.934 16.773 1.00 . A A . 363 PTR HB3 1 1
2 1529 1 1 19 PTR HD1 H -11.370 19.282 16.344 1.00 . A A . 363 PTR HD1 1 1
2 1530 1 1 19 PTR HD2 H -15.485 18.455 15.652 1.00 . A A . 363 PTR HD2 1 1
2 1531 1 1 19 PTR HE1 H -10.798 16.967 15.743 1.00 . A A . 363 PTR HE1 1 1
2 1532 1 1 19 PTR HE2 H -14.924 16.138 15.050 1.00 . A A . 363 PTR HE2 1 1
2 1533 1 1 19 PTR N N -16.209 20.248 16.905 1.00 . A A . 363 PTR N 1 1
2 1534 1 1 19 PTR O O -14.061 22.245 18.938 1.00 . A A . 363 PTR O 1 1
2 1535 1 1 19 PTR O1P O -12.553 13.129 16.619 1.00 . A A . 363 PTR O1P 1 1
2 1536 1 1 19 PTR O2P O -11.017 15.100 17.039 1.00 . A A . 363 PTR O2P 1 1
2 1537 1 1 19 PTR O3P O -10.530 13.495 15.141 1.00 . A A . 363 PTR O3P 1 1
2 1538 1 1 19 PTR OH O -12.495 15.056 15.007 1.00 . A A . 363 PTR OH 1 1
2 1539 1 1 19 PTR P P -11.596 14.141 16.011 1.00 . A A . 363 PTR P 1 1
2 1540 1 1 20 CYS C C -16.344 24.087 19.622 1.00 . A A . 364 CYS C 1 1
2 1541 1 1 20 CYS CA C -15.925 24.151 18.152 1.00 . A A . 364 CYS CA 1 1
2 1542 1 1 20 CYS CB C -16.887 25.002 17.321 1.00 . A A . 364 CYS CB 1 1
2 1543 1 1 20 CYS H H -16.514 22.553 16.952 1.00 . A A . 364 CYS H 1 1
2 1544 1 1 20 CYS HA H -14.932 24.591 18.051 1.00 . A A . 364 CYS HA 1 1
2 1545 1 1 20 CYS HB2 H -17.685 24.377 16.920 1.00 . A A . 364 CYS HB2 1 1
2 1546 1 1 20 CYS HB3 H -17.358 25.755 17.952 1.00 . A A . 364 CYS HB3 1 1
2 1547 1 1 20 CYS HG H -17.049 26.383 15.399 1.00 . A A . 364 CYS HG 1 1
2 1548 1 1 20 CYS N N -15.833 22.793 17.644 1.00 . A A . 364 CYS N 1 1
2 1549 1 1 20 CYS O O -16.074 25.010 20.389 1.00 . A A . 364 CYS O 1 1
2 1550 1 1 20 CYS SG S -15.982 25.813 15.952 1.00 . A A . 364 CYS SG 1 1
2 1551 1 1 21 GLU C C -16.267 22.527 22.262 1.00 . A A . 365 GLU C 1 1
2 1552 1 1 21 GLU CA C -17.455 22.791 21.335 1.00 . A A . 365 GLU CA 1 1
2 1553 1 1 21 GLU CB C -18.474 21.653 21.412 1.00 . A A . 365 GLU CB 1 1
2 1554 1 1 21 GLU CD C -20.013 22.326 19.531 1.00 . A A . 365 GLU CD 1 1
2 1555 1 1 21 GLU CG C -19.875 22.146 21.044 1.00 . A A . 365 GLU CG 1 1
2 1556 1 1 21 GLU H H -17.211 22.242 19.341 1.00 . A A . 365 GLU H 1 1
2 1557 1 1 21 GLU HA H -17.942 23.726 21.615 1.00 . A A . 365 GLU HA 1 1
2 1558 1 1 21 GLU HB2 H -18.179 20.849 20.738 1.00 . A A . 365 GLU HB2 1 1
2 1559 1 1 21 GLU HB3 H -18.484 21.236 22.419 1.00 . A A . 365 GLU HB3 1 1
2 1560 1 1 21 GLU HE2 H -21.482 21.587 18.614 1.00 . A A . 365 GLU HE2 1 1
2 1561 1 1 21 GLU HG2 H -20.620 21.433 21.399 1.00 . A A . 365 GLU HG2 1 1
2 1562 1 1 21 GLU HG3 H -20.075 23.092 21.547 1.00 . A A . 365 GLU HG3 1 1
2 1563 1 1 21 GLU N N -16.996 22.988 19.971 1.00 . A A . 365 GLU N 1 1
2 1564 1 1 21 GLU O O -16.367 22.714 23.474 1.00 . A A . 365 GLU O 1 1
2 1565 1 1 21 GLU OE1 O -19.610 23.367 18.992 1.00 . A A . 365 GLU OE1 1 1
2 1566 1 1 21 GLU OE2 O -20.561 21.336 18.912 1.00 . A A . 365 GLU OE2 1 1
2 1567 1 1 22 MET C C -12.931 22.922 22.252 1.00 . A A . 366 MET C 1 1
2 1568 1 1 22 MET CA C -13.964 21.804 22.413 1.00 . A A . 366 MET CA 1 1
2 1569 1 1 22 MET CB C -13.365 20.482 21.929 1.00 . A A . 366 MET CB 1 1
2 1570 1 1 22 MET CE C -13.921 17.286 20.040 1.00 . A A . 366 MET CE 1 1
2 1571 1 1 22 MET CG C -14.464 19.476 21.585 1.00 . A A . 366 MET CG 1 1
2 1572 1 1 22 MET H H -15.097 21.947 20.671 1.00 . A A . 366 MET H 1 1
2 1573 1 1 22 MET HA H -14.279 21.739 23.454 1.00 . A A . 366 MET HA 1 1
2 1574 1 1 22 MET HB2 H -12.743 20.661 21.051 1.00 . A A . 366 MET HB2 1 1
2 1575 1 1 22 MET HB3 H -12.716 20.068 22.700 1.00 . A A . 366 MET HB3 1 1
2 1576 1 1 22 MET HE1 H -13.976 16.198 19.998 1.00 . A A . 366 MET HE1 1 1
2 1577 1 1 22 MET HE2 H -14.807 17.712 19.570 1.00 . A A . 366 MET HE2 1 1
2 1578 1 1 22 MET HE3 H -13.030 17.626 19.512 1.00 . A A . 366 MET HE3 1 1
2 1579 1 1 22 MET HG2 H -15.318 19.617 22.248 1.00 . A A . 366 MET HG2 1 1
2 1580 1 1 22 MET HG3 H -14.819 19.644 20.568 1.00 . A A . 366 MET HG3 1 1
2 1581 1 1 22 MET N N -15.170 22.096 21.657 1.00 . A A . 366 MET N 1 1
2 1582 1 1 22 MET O O -12.114 23.151 23.142 1.00 . A A . 366 MET O 1 1
2 1583 1 1 22 MET SD S -13.840 17.811 21.744 1.00 . A A . 366 MET SD 1 1
2 1584 1 1 23 GLY C C -10.803 24.155 20.166 1.00 . A A . 367 GLY C 1 1
2 1585 1 1 23 GLY CA C -12.084 24.678 20.820 1.00 . A A . 367 GLY CA 1 1
2 1586 1 1 23 GLY H H -13.670 23.397 20.390 1.00 . A A . 367 GLY H 1 1
2 1587 1 1 23 GLY HA2 H -12.566 25.399 20.160 1.00 . A A . 367 GLY HA2 1 1
2 1588 1 1 23 GLY HA3 H -11.837 25.204 21.742 1.00 . A A . 367 GLY HA3 1 1
2 1589 1 1 23 GLY N N -13.002 23.589 21.109 1.00 . A A . 367 GLY N 1 1
2 1590 1 1 23 GLY O O -9.708 24.623 20.475 1.00 . A A . 367 GLY O 1 1
2 1591 1 1 24 SER C C -10.212 22.378 17.102 1.00 . A A . 368 SER C 1 1
2 1592 1 1 24 SER CA C -9.855 22.602 18.573 1.00 . A A . 368 SER CA 1 1
2 1593 1 1 24 SER CB C -9.432 21.283 19.223 1.00 . A A . 368 SER CB 1 1
2 1594 1 1 24 SER H H -11.877 22.818 19.027 1.00 . A A . 368 SER H 1 1
2 1595 1 1 24 SER HA H -9.047 23.327 18.664 1.00 . A A . 368 SER HA 1 1
2 1596 1 1 24 SER HB2 H -9.314 21.430 20.297 1.00 . A A . 368 SER HB2 1 1
2 1597 1 1 24 SER HB3 H -10.220 20.543 19.088 1.00 . A A . 368 SER HB3 1 1
2 1598 1 1 24 SER HG H -7.476 20.879 19.344 1.00 . A A . 368 SER HG 1 1
2 1599 1 1 24 SER N N -10.983 23.193 19.273 1.00 . A A . 368 SER N 1 1
2 1600 1 1 24 SER O O -11.337 22.649 16.684 1.00 . A A . 368 SER O 1 1
2 1601 1 1 24 SER OG O -8.214 20.785 18.676 1.00 . A A . 368 SER OG 1 1
2 1602 1 1 25 THR C C -9.366 20.116 14.666 1.00 . A A . 369 THR C 1 1
2 1603 1 1 25 THR CA C -9.430 21.620 14.942 1.00 . A A . 369 THR CA 1 1
2 1604 1 1 25 THR CB C -8.390 22.426 14.162 1.00 . A A . 369 THR CB 1 1
2 1605 1 1 25 THR CG2 C -8.101 23.785 14.803 1.00 . A A . 369 THR CG2 1 1
2 1606 1 1 25 THR H H -8.322 21.666 16.705 1.00 . A A . 369 THR H 1 1
2 1607 1 1 25 THR HA H -10.431 21.953 14.666 1.00 . A A . 369 THR HA 1 1
2 1608 1 1 25 THR HB H -8.690 22.543 13.120 1.00 . A A . 369 THR HB 1 1
2 1609 1 1 25 THR HG1 H -6.858 21.788 15.280 1.00 . A A . 369 THR HG1 1 1
2 1610 1 1 25 THR HG21 H -7.521 23.640 15.714 1.00 . A A . 369 THR HG21 1 1
2 1611 1 1 25 THR HG22 H -7.535 24.403 14.106 1.00 . A A . 369 THR HG22 1 1
2 1612 1 1 25 THR HG23 H -9.042 24.280 15.046 1.00 . A A . 369 THR HG23 1 1
2 1613 1 1 25 THR N N -9.234 21.884 16.357 1.00 . A A . 369 THR N 1 1
2 1614 1 1 25 THR O O -9.162 19.322 15.582 1.00 . A A . 369 THR O 1 1
2 1615 1 1 25 THR OG1 O -7.180 21.695 14.338 1.00 . A A . 369 THR OG1 1 1
2 1616 1 1 26 PHE C C -8.072 17.920 12.726 1.00 . A A . 370 PHE C 1 1
2 1617 1 1 26 PHE CA C -9.508 18.378 12.991 1.00 . A A . 370 PHE CA 1 1
2 1618 1 1 26 PHE CB C -10.312 18.271 11.694 1.00 . A A . 370 PHE CB 1 1
2 1619 1 1 26 PHE CD1 C -10.633 15.802 11.424 1.00 . A A . 370 PHE CD1 1 1
2 1620 1 1 26 PHE CD2 C -9.388 16.943 9.782 1.00 . A A . 370 PHE CD2 1 1
2 1621 1 1 26 PHE CE1 C -10.439 14.582 10.723 1.00 . A A . 370 PHE CE1 1 1
2 1622 1 1 26 PHE CE2 C -9.194 15.724 9.081 1.00 . A A . 370 PHE CE2 1 1
2 1623 1 1 26 PHE CG C -10.103 16.957 10.938 1.00 . A A . 370 PHE CG 1 1
2 1624 1 1 26 PHE CZ C -9.724 14.569 9.566 1.00 . A A . 370 PHE CZ 1 1
2 1625 1 1 26 PHE H H -9.709 20.424 12.660 1.00 . A A . 370 PHE H 1 1
2 1626 1 1 26 PHE HA H -9.929 17.791 13.807 1.00 . A A . 370 PHE HA 1 1
2 1627 1 1 26 PHE HB2 H -11.372 18.381 11.925 1.00 . A A . 370 PHE HB2 1 1
2 1628 1 1 26 PHE HB3 H -10.041 19.100 11.041 1.00 . A A . 370 PHE HB3 1 1
2 1629 1 1 26 PHE HD1 H -11.207 15.813 12.351 1.00 . A A . 370 PHE HD1 1 1
2 1630 1 1 26 PHE HD2 H -8.963 17.869 9.393 1.00 . A A . 370 PHE HD2 1 1
2 1631 1 1 26 PHE HE1 H -10.864 13.657 11.112 1.00 . A A . 370 PHE HE1 1 1
2 1632 1 1 26 PHE HE2 H -8.621 15.713 8.154 1.00 . A A . 370 PHE HE2 1 1
2 1633 1 1 26 PHE HZ H -9.575 13.633 9.028 1.00 . A A . 370 PHE HZ 1 1
2 1634 1 1 26 PHE N N -9.544 19.772 13.399 1.00 . A A . 370 PHE N 1 1
2 1635 1 1 26 PHE O O -7.545 17.071 13.443 1.00 . A A . 370 PHE O 1 1
2 1636 1 1 27 GLN C C -5.255 17.991 12.579 1.00 . A A . 371 GLN C 1 1
2 1637 1 1 27 GLN CA C -6.115 18.167 11.326 1.00 . A A . 371 GLN CA 1 1
2 1638 1 1 27 GLN CB C -5.521 19.227 10.397 1.00 . A A . 371 GLN CB 1 1
2 1639 1 1 27 GLN CD C -6.980 21.279 10.546 1.00 . A A . 371 GLN CD 1 1
2 1640 1 1 27 GLN CG C -5.671 20.627 10.996 1.00 . A A . 371 GLN CG 1 1
2 1641 1 1 27 GLN H H -7.916 19.194 11.116 1.00 . A A . 371 GLN H 1 1
2 1642 1 1 27 GLN HA H -6.186 17.221 10.789 1.00 . A A . 371 GLN HA 1 1
2 1643 1 1 27 GLN HB2 H -4.466 19.013 10.223 1.00 . A A . 371 GLN HB2 1 1
2 1644 1 1 27 GLN HB3 H -6.018 19.187 9.428 1.00 . A A . 371 GLN HB3 1 1
2 1645 1 1 27 GLN HE21 H -7.820 20.685 12.290 1.00 . A A . 371 GLN HE21 1 1
2 1646 1 1 27 GLN HE22 H -8.867 21.558 11.222 1.00 . A A . 371 GLN HE22 1 1
2 1647 1 1 27 GLN HG2 H -5.646 20.566 12.084 1.00 . A A . 371 GLN HG2 1 1
2 1648 1 1 27 GLN HG3 H -4.828 21.248 10.692 1.00 . A A . 371 GLN HG3 1 1
2 1649 1 1 27 GLN N N -7.480 18.504 11.694 1.00 . A A . 371 GLN N 1 1
2 1650 1 1 27 GLN NE2 N -7.971 21.165 11.425 1.00 . A A . 371 GLN NE2 1 1
2 1651 1 1 27 GLN O O -4.319 17.193 12.586 1.00 . A A . 371 GLN O 1 1
2 1652 1 1 27 GLN OE1 O -7.083 21.847 9.471 1.00 . A A . 371 GLN OE1 1 1
2 1653 1 1 28 LEU C C -5.094 17.317 15.508 1.00 . A A . 372 LEU C 1 1
2 1654 1 1 28 LEU CA C -4.874 18.687 14.864 1.00 . A A . 372 LEU CA 1 1
2 1655 1 1 28 LEU CB C -5.261 19.861 15.766 1.00 . A A . 372 LEU CB 1 1
2 1656 1 1 28 LEU CD1 C -5.603 18.897 18.071 1.00 . A A . 372 LEU CD1 1 1
2 1657 1 1 28 LEU CD2 C -3.261 19.388 17.228 1.00 . A A . 372 LEU CD2 1 1
2 1658 1 1 28 LEU CG C -4.733 19.806 17.201 1.00 . A A . 372 LEU CG 1 1
2 1659 1 1 28 LEU H H -6.366 19.396 13.593 1.00 . A A . 372 LEU H 1 1
2 1660 1 1 28 LEU HA H -3.815 18.794 14.632 1.00 . A A . 372 LEU HA 1 1
2 1661 1 1 28 LEU HB2 H -4.905 20.781 15.304 1.00 . A A . 372 LEU HB2 1 1
2 1662 1 1 28 LEU HB3 H -6.349 19.923 15.802 1.00 . A A . 372 LEU HB3 1 1
2 1663 1 1 28 LEU HD11 H -5.398 17.855 17.826 1.00 . A A . 372 LEU HD11 1 1
2 1664 1 1 28 LEU HD12 H -5.376 19.074 19.122 1.00 . A A . 372 LEU HD12 1 1
2 1665 1 1 28 LEU HD13 H -6.655 19.114 17.884 1.00 . A A . 372 LEU HD13 1 1
2 1666 1 1 28 LEU HD21 H -2.714 20.027 17.921 1.00 . A A . 372 LEU HD21 1 1
2 1667 1 1 28 LEU HD22 H -3.184 18.350 17.553 1.00 . A A . 372 LEU HD22 1 1
2 1668 1 1 28 LEU HD23 H -2.837 19.488 16.229 1.00 . A A . 372 LEU HD23 1 1
2 1669 1 1 28 LEU HG H -4.790 20.808 17.625 1.00 . A A . 372 LEU HG 1 1
2 1670 1 1 28 LEU N N -5.603 18.749 13.608 1.00 . A A . 372 LEU N 1 1
2 1671 1 1 28 LEU O O -6.202 16.783 15.546 1.00 . A A . 372 LEU O 1 1
2 1672 1 1 29 CYS C C -4.578 15.568 18.094 1.00 . A A . 373 CYS C 1 1
2 1673 1 1 29 CYS CA C -4.047 15.451 16.668 1.00 . A A . 373 CYS CA 1 1
2 1674 1 1 29 CYS CB C -2.654 14.818 16.682 1.00 . A A . 373 CYS CB 1 1
2 1675 1 1 29 CYS H H -3.147 17.230 15.960 1.00 . A A . 373 CYS H 1 1
2 1676 1 1 29 CYS HA H -4.713 14.820 16.100 1.00 . A A . 373 CYS HA 1 1
2 1677 1 1 29 CYS HB2 H -2.207 14.930 15.705 1.00 . A A . 373 CYS HB2 1 1
2 1678 1 1 29 CYS HB3 H -2.043 15.327 17.412 1.00 . A A . 373 CYS HB3 1 1
2 1679 1 1 29 CYS N N -4.003 16.756 16.020 1.00 . A A . 373 CYS N 1 1
2 1680 1 1 29 CYS O O -4.094 16.410 18.849 1.00 . A A . 373 CYS O 1 1
2 1681 1 1 29 CYS SG S -2.649 13.043 17.093 1.00 . A A . 373 CYS SG 1 1
2 1682 1 1 30 LYS C C -5.317 13.850 20.682 1.00 . A A . 374 LYS C 1 1
2 1683 1 1 30 LYS CA C -6.134 14.754 19.757 1.00 . A A . 374 LYS CA 1 1
2 1684 1 1 30 LYS CB C -7.619 14.392 19.697 1.00 . A A . 374 LYS CB 1 1
2 1685 1 1 30 LYS CD C -7.966 16.520 18.390 1.00 . A A . 374 LYS CD 1 1
2 1686 1 1 30 LYS CE C -8.527 17.128 17.102 1.00 . A A . 374 LYS CE 1 1
2 1687 1 1 30 LYS CG C -8.290 15.027 18.477 1.00 . A A . 374 LYS CG 1 1
2 1688 1 1 30 LYS H H -5.939 14.050 17.806 1.00 . A A . 374 LYS H 1 1
2 1689 1 1 30 LYS HA H -6.067 15.777 20.126 1.00 . A A . 374 LYS HA 1 1
2 1690 1 1 30 LYS HB2 H -7.732 13.308 19.655 1.00 . A A . 374 LYS HB2 1 1
2 1691 1 1 30 LYS HB3 H -8.116 14.728 20.607 1.00 . A A . 374 LYS HB3 1 1
2 1692 1 1 30 LYS HD2 H -8.385 17.038 19.253 1.00 . A A . 374 LYS HD2 1 1
2 1693 1 1 30 LYS HD3 H -6.887 16.665 18.424 1.00 . A A . 374 LYS HD3 1 1
2 1694 1 1 30 LYS HE2 H -9.531 17.512 17.282 1.00 . A A . 374 LYS HE2 1 1
2 1695 1 1 30 LYS HE3 H -7.912 17.973 16.795 1.00 . A A . 374 LYS HE3 1 1
2 1696 1 1 30 LYS HG2 H -7.954 14.525 17.570 1.00 . A A . 374 LYS HG2 1 1
2 1697 1 1 30 LYS HG3 H -9.369 14.888 18.538 1.00 . A A . 374 LYS HG3 1 1
2 1698 1 1 30 LYS HZ1 H -9.265 15.404 16.193 1.00 . A A . 374 LYS HZ1 1 1
2 1699 1 1 30 LYS HZ3 H -7.676 15.633 15.926 1.00 . A A . 374 LYS HZ3 1 1
2 1700 1 1 30 LYS N N -5.551 14.732 18.426 1.00 . A A . 374 LYS N 1 1
2 1701 1 1 30 LYS NZ N -8.562 16.115 16.024 1.00 . A A . 374 LYS NZ 1 1
2 1702 1 1 30 LYS O O -5.741 13.551 21.797 1.00 . A A . 374 LYS O 1 1
2 1703 1 1 31 ILE C C -2.128 13.404 21.523 1.00 . A A . 375 ILE C 1 1
2 1704 1 1 31 ILE CA C -3.280 12.574 20.953 1.00 . A A . 375 ILE CA 1 1
2 1705 1 1 31 ILE CB C -2.821 11.387 20.104 1.00 . A A . 375 ILE CB 1 1
2 1706 1 1 31 ILE CD1 C -3.645 9.289 18.972 1.00 . A A . 375 ILE CD1 1 1
2 1707 1 1 31 ILE CG1 C -4.012 10.702 19.431 1.00 . A A . 375 ILE CG1 1 1
2 1708 1 1 31 ILE CG2 C -1.992 10.406 20.936 1.00 . A A . 375 ILE CG2 1 1
2 1709 1 1 31 ILE H H -3.822 13.686 19.276 1.00 . A A . 375 ILE H 1 1
2 1710 1 1 31 ILE HA H -3.860 12.172 21.783 1.00 . A A . 375 ILE HA 1 1
2 1711 1 1 31 ILE HB H -2.176 11.763 19.311 1.00 . A A . 375 ILE HB 1 1
2 1712 1 1 31 ILE HD11 H -2.597 9.265 18.673 1.00 . A A . 375 ILE HD11 1 1
2 1713 1 1 31 ILE HD12 H -3.805 8.588 19.790 1.00 . A A . 375 ILE HD12 1 1
2 1714 1 1 31 ILE HD13 H -4.271 9.008 18.125 1.00 . A A . 375 ILE HD13 1 1
2 1715 1 1 31 ILE HG12 H -4.851 10.655 20.126 1.00 . A A . 375 ILE HG12 1 1
2 1716 1 1 31 ILE HG13 H -4.340 11.292 18.575 1.00 . A A . 375 ILE HG13 1 1
2 1717 1 1 31 ILE HG21 H -1.249 9.927 20.298 1.00 . A A . 375 ILE HG21 1 1
2 1718 1 1 31 ILE HG22 H -1.488 10.946 21.738 1.00 . A A . 375 ILE HG22 1 1
2 1719 1 1 31 ILE HG23 H -2.647 9.648 21.364 1.00 . A A . 375 ILE HG23 1 1
2 1720 1 1 31 ILE N N -4.160 13.439 20.185 1.00 . A A . 375 ILE N 1 1
2 1721 1 1 31 ILE O O -1.723 13.207 22.668 1.00 . A A . 375 ILE O 1 1
2 1722 1 1 32 CYS C C -1.072 16.598 21.263 1.00 . A A . 376 CYS C 1 1
2 1723 1 1 32 CYS CA C -0.534 15.175 21.105 1.00 . A A . 376 CYS CA 1 1
2 1724 1 1 32 CYS CB C 0.632 15.111 20.117 1.00 . A A . 376 CYS CB 1 1
2 1725 1 1 32 CYS H H -1.966 14.468 19.768 1.00 . A A . 376 CYS H 1 1
2 1726 1 1 32 CYS HA H -0.172 14.790 22.059 1.00 . A A . 376 CYS HA 1 1
2 1727 1 1 32 CYS HB2 H 0.288 15.474 19.148 1.00 . A A . 376 CYS HB2 1 1
2 1728 1 1 32 CYS HB3 H 1.413 15.793 20.453 1.00 . A A . 376 CYS HB3 1 1
2 1729 1 1 32 CYS N N -1.632 14.314 20.698 1.00 . A A . 376 CYS N 1 1
2 1730 1 1 32 CYS O O -0.635 17.337 22.144 1.00 . A A . 376 CYS O 1 1
2 1731 1 1 32 CYS SG S 1.361 13.447 19.895 1.00 . A A . 376 CYS SG 1 1
2 1732 1 1 33 ALA C C -1.517 19.321 20.316 1.00 . A A . 377 ALA C 1 1
2 1733 1 1 33 ALA CA C -2.615 18.262 20.426 1.00 . A A . 377 ALA CA 1 1
2 1734 1 1 33 ALA CB C -3.447 18.414 21.701 1.00 . A A . 377 ALA CB 1 1
2 1735 1 1 33 ALA H H -2.363 16.333 19.681 1.00 . A A . 377 ALA H 1 1
2 1736 1 1 33 ALA HA H -3.277 18.346 19.563 1.00 . A A . 377 ALA HA 1 1
2 1737 1 1 33 ALA HB1 H -3.401 17.490 22.277 1.00 . A A . 377 ALA HB1 1 1
2 1738 1 1 33 ALA HB2 H -3.049 19.235 22.298 1.00 . A A . 377 ALA HB2 1 1
2 1739 1 1 33 ALA HB3 H -4.483 18.626 21.436 1.00 . A A . 377 ALA HB3 1 1
2 1740 1 1 33 ALA N N -2.013 16.940 20.394 1.00 . A A . 377 ALA N 1 1
2 1741 1 1 33 ALA O O -1.608 20.382 20.933 1.00 . A A . 377 ALA O 1 1
2 1742 1 1 34 GLU C C 0.925 20.047 17.838 1.00 . A A . 378 GLU C 1 1
2 1743 1 1 34 GLU CA C 0.612 19.907 19.329 1.00 . A A . 378 GLU CA 1 1
2 1744 1 1 34 GLU CB C 1.845 19.441 20.106 1.00 . A A . 378 GLU CB 1 1
2 1745 1 1 34 GLU CD C 2.148 21.679 21.230 1.00 . A A . 378 GLU CD 1 1
2 1746 1 1 34 GLU CG C 2.806 20.605 20.360 1.00 . A A . 378 GLU CG 1 1
2 1747 1 1 34 GLU H H -0.436 18.132 19.030 1.00 . A A . 378 GLU H 1 1
2 1748 1 1 34 GLU HA H 0.279 20.865 19.729 1.00 . A A . 378 GLU HA 1 1
2 1749 1 1 34 GLU HB2 H 1.537 19.005 21.057 1.00 . A A . 378 GLU HB2 1 1
2 1750 1 1 34 GLU HB3 H 2.357 18.658 19.548 1.00 . A A . 378 GLU HB3 1 1
2 1751 1 1 34 GLU HE2 H 0.655 22.023 22.324 1.00 . A A . 378 GLU HE2 1 1
2 1752 1 1 34 GLU HG2 H 3.707 20.237 20.850 1.00 . A A . 378 GLU HG2 1 1
2 1753 1 1 34 GLU HG3 H 3.114 21.040 19.410 1.00 . A A . 378 GLU HG3 1 1
2 1754 1 1 34 GLU N N -0.503 18.997 19.527 1.00 . A A . 378 GLU N 1 1
2 1755 1 1 34 GLU O O 1.135 21.154 17.346 1.00 . A A . 378 GLU O 1 1
2 1756 1 1 34 GLU OE1 O 2.532 22.856 21.157 1.00 . A A . 378 GLU OE1 1 1
2 1757 1 1 34 GLU OE2 O 1.206 21.254 22.001 1.00 . A A . 378 GLU OE2 1 1
2 1758 1 1 35 ASN C C -0.021 18.437 14.978 1.00 . A A . 379 ASN C 1 1
2 1759 1 1 35 ASN CA C 1.228 18.890 15.736 1.00 . A A . 379 ASN CA 1 1
2 1760 1 1 35 ASN CB C 2.359 17.913 15.411 1.00 . A A . 379 ASN CB 1 1
2 1761 1 1 35 ASN CG C 3.548 18.118 16.352 1.00 . A A . 379 ASN CG 1 1
2 1762 1 1 35 ASN H H 0.772 18.012 17.569 1.00 . A A . 379 ASN H 1 1
2 1763 1 1 35 ASN HA H 1.518 19.912 15.488 1.00 . A A . 379 ASN HA 1 1
2 1764 1 1 35 ASN HB2 H 1.995 16.889 15.497 1.00 . A A . 379 ASN HB2 1 1
2 1765 1 1 35 ASN HB3 H 2.679 18.051 14.379 1.00 . A A . 379 ASN HB3 1 1
2 1766 1 1 35 ASN HD21 H 3.957 16.142 16.189 1.00 . A A . 379 ASN HD21 1 1
2 1767 1 1 35 ASN HD22 H 5.032 17.040 17.209 1.00 . A A . 379 ASN HD22 1 1
2 1768 1 1 35 ASN N N 0.945 18.909 17.161 1.00 . A A . 379 ASN N 1 1
2 1769 1 1 35 ASN ND2 N 4.236 17.008 16.604 1.00 . A A . 379 ASN ND2 1 1
2 1770 1 1 35 ASN O O -1.071 18.217 15.580 1.00 . A A . 379 ASN O 1 1
2 1771 1 1 35 ASN OD1 O 3.822 19.211 16.818 1.00 . A A . 379 ASN OD1 1 1
2 1772 1 1 36 ASP C C -0.851 16.385 12.551 1.00 . A A . 380 ASP C 1 1
2 1773 1 1 36 ASP CA C -0.969 17.886 12.822 1.00 . A A . 380 ASP CA 1 1
2 1774 1 1 36 ASP CB C -0.940 18.612 11.475 1.00 . A A . 380 ASP CB 1 1
2 1775 1 1 36 ASP CG C -0.715 20.123 11.561 1.00 . A A . 380 ASP CG 1 1
2 1776 1 1 36 ASP H H 0.991 18.490 13.186 1.00 . A A . 380 ASP H 1 1
2 1777 1 1 36 ASP HA H -1.871 18.140 13.378 1.00 . A A . 380 ASP HA 1 1
2 1778 1 1 36 ASP HB2 H -0.152 18.177 10.861 1.00 . A A . 380 ASP HB2 1 1
2 1779 1 1 36 ASP HB3 H -1.883 18.430 10.961 1.00 . A A . 380 ASP HB3 1 1
2 1780 1 1 36 ASP HD2 H -1.801 21.658 11.459 1.00 . A A . 380 ASP HD2 1 1
2 1781 1 1 36 ASP N N 0.134 18.310 13.668 1.00 . A A . 380 ASP N 1 1
2 1782 1 1 36 ASP O O 0.229 15.810 12.680 1.00 . A A . 380 ASP O 1 1
2 1783 1 1 36 ASP OD1 O 0.376 20.625 11.249 1.00 . A A . 380 ASP OD1 1 1
2 1784 1 1 36 ASP OD2 O -1.730 20.804 11.973 1.00 . A A . 380 ASP OD2 1 1
2 1785 1 1 37 LYS C C -1.042 14.060 10.751 1.00 . A A . 381 LYS C 1 1
2 1786 1 1 37 LYS CA C -2.013 14.369 11.892 1.00 . A A . 381 LYS CA 1 1
2 1787 1 1 37 LYS CB C -3.448 13.914 11.618 1.00 . A A . 381 LYS CB 1 1
2 1788 1 1 37 LYS CD C -5.793 14.523 12.317 1.00 . A A . 381 LYS CD 1 1
2 1789 1 1 37 LYS CE C -6.813 14.129 13.388 1.00 . A A . 381 LYS CE 1 1
2 1790 1 1 37 LYS CG C -4.365 14.254 12.794 1.00 . A A . 381 LYS CG 1 1
2 1791 1 1 37 LYS H H -2.851 16.267 12.079 1.00 . A A . 381 LYS H 1 1
2 1792 1 1 37 LYS HA H -1.674 13.845 12.785 1.00 . A A . 381 LYS HA 1 1
2 1793 1 1 37 LYS HB2 H -3.819 14.394 10.712 1.00 . A A . 381 LYS HB2 1 1
2 1794 1 1 37 LYS HB3 H -3.465 12.839 11.437 1.00 . A A . 381 LYS HB3 1 1
2 1795 1 1 37 LYS HD2 H -5.907 15.579 12.073 1.00 . A A . 381 LYS HD2 1 1
2 1796 1 1 37 LYS HD3 H -5.986 13.962 11.402 1.00 . A A . 381 LYS HD3 1 1
2 1797 1 1 37 LYS HE2 H -6.641 13.099 13.701 1.00 . A A . 381 LYS HE2 1 1
2 1798 1 1 37 LYS HE3 H -6.683 14.756 14.270 1.00 . A A . 381 LYS HE3 1 1
2 1799 1 1 37 LYS HG2 H -4.365 13.431 13.509 1.00 . A A . 381 LYS HG2 1 1
2 1800 1 1 37 LYS HG3 H -3.982 15.130 13.317 1.00 . A A . 381 LYS HG3 1 1
2 1801 1 1 37 LYS HZ1 H -8.456 15.245 12.758 1.00 . A A . 381 LYS HZ1 1 1
2 1802 1 1 37 LYS HZ3 H -8.876 13.850 13.487 1.00 . A A . 381 LYS HZ3 1 1
2 1803 1 1 37 LYS N N -1.977 15.792 12.181 1.00 . A A . 381 LYS N 1 1
2 1804 1 1 37 LYS NZ N -8.191 14.273 12.869 1.00 . A A . 381 LYS NZ 1 1
2 1805 1 1 37 LYS O O -0.080 13.316 10.934 1.00 . A A . 381 LYS O 1 1
2 1806 1 1 38 ASP C C -0.458 12.954 8.081 1.00 . A A . 382 ASP C 1 1
2 1807 1 1 38 ASP CA C -0.491 14.444 8.427 1.00 . A A . 382 ASP CA 1 1
2 1808 1 1 38 ASP CB C 0.946 14.900 8.691 1.00 . A A . 382 ASP CB 1 1
2 1809 1 1 38 ASP CG C 1.814 15.057 7.441 1.00 . A A . 382 ASP CG 1 1
2 1810 1 1 38 ASP H H -2.112 15.251 9.457 1.00 . A A . 382 ASP H 1 1
2 1811 1 1 38 ASP HA H -0.948 15.045 7.641 1.00 . A A . 382 ASP HA 1 1
2 1812 1 1 38 ASP HB2 H 0.918 15.853 9.218 1.00 . A A . 382 ASP HB2 1 1
2 1813 1 1 38 ASP HB3 H 1.422 14.181 9.358 1.00 . A A . 382 ASP HB3 1 1
2 1814 1 1 38 ASP HD2 H 2.013 13.266 6.892 1.00 . A A . 382 ASP HD2 1 1
2 1815 1 1 38 ASP N N -1.327 14.647 9.598 1.00 . A A . 382 ASP N 1 1
2 1816 1 1 38 ASP O O 0.507 12.471 7.492 1.00 . A A . 382 ASP O 1 1
2 1817 1 1 38 ASP OD1 O 1.770 16.091 6.758 1.00 . A A . 382 ASP OD1 1 1
2 1818 1 1 38 ASP OD2 O 2.571 14.047 7.172 1.00 . A A . 382 ASP OD2 1 1
2 1819 1 1 39 VAL C C -3.105 10.432 8.223 1.00 . A A . 383 VAL C 1 1
2 1820 1 1 39 VAL CA C -1.632 10.842 8.199 1.00 . A A . 383 VAL CA 1 1
2 1821 1 1 39 VAL CB C -0.777 10.061 9.200 1.00 . A A . 383 VAL CB 1 1
2 1822 1 1 39 VAL CG1 C -1.586 9.698 10.446 1.00 . A A . 383 VAL CG1 1 1
2 1823 1 1 39 VAL CG2 C -0.179 8.811 8.551 1.00 . A A . 383 VAL CG2 1 1
2 1824 1 1 39 VAL H H -2.307 12.668 8.941 1.00 . A A . 383 VAL H 1 1
2 1825 1 1 39 VAL HA H -1.233 10.661 7.201 1.00 . A A . 383 VAL HA 1 1
2 1826 1 1 39 VAL HB H 0.047 10.704 9.510 1.00 . A A . 383 VAL HB 1 1
2 1827 1 1 39 VAL HG11 H -1.946 8.673 10.360 1.00 . A A . 383 VAL HG11 1 1
2 1828 1 1 39 VAL HG12 H -0.953 9.788 11.329 1.00 . A A . 383 VAL HG12 1 1
2 1829 1 1 39 VAL HG13 H -2.436 10.375 10.538 1.00 . A A . 383 VAL HG13 1 1
2 1830 1 1 39 VAL HG21 H -0.741 7.933 8.868 1.00 . A A . 383 VAL HG21 1 1
2 1831 1 1 39 VAL HG22 H -0.232 8.904 7.466 1.00 . A A . 383 VAL HG22 1 1
2 1832 1 1 39 VAL HG23 H 0.862 8.706 8.856 1.00 . A A . 383 VAL HG23 1 1
2 1833 1 1 39 VAL N N -1.526 12.268 8.462 1.00 . A A . 383 VAL N 1 1
2 1834 1 1 39 VAL O O -3.972 11.237 8.560 1.00 . A A . 383 VAL O 1 1
2 1835 1 1 40 LYS C C -4.649 7.129 7.965 1.00 . A A . 384 LYS C 1 1
2 1836 1 1 40 LYS CA C -4.698 8.653 7.838 1.00 . A A . 384 LYS CA 1 1
2 1837 1 1 40 LYS CB C -5.442 9.143 6.594 1.00 . A A . 384 LYS CB 1 1
2 1838 1 1 40 LYS CD C -7.329 8.576 5.021 1.00 . A A . 384 LYS CD 1 1
2 1839 1 1 40 LYS CE C -8.795 8.146 4.945 1.00 . A A . 384 LYS CE 1 1
2 1840 1 1 40 LYS CG C -6.788 8.433 6.445 1.00 . A A . 384 LYS CG 1 1
2 1841 1 1 40 LYS H H -2.633 8.531 7.590 1.00 . A A . 384 LYS H 1 1
2 1842 1 1 40 LYS HA H -5.220 9.055 8.706 1.00 . A A . 384 LYS HA 1 1
2 1843 1 1 40 LYS HB2 H -5.600 10.220 6.661 1.00 . A A . 384 LYS HB2 1 1
2 1844 1 1 40 LYS HB3 H -4.832 8.966 5.708 1.00 . A A . 384 LYS HB3 1 1
2 1845 1 1 40 LYS HD2 H -7.233 9.612 4.694 1.00 . A A . 384 LYS HD2 1 1
2 1846 1 1 40 LYS HD3 H -6.733 7.970 4.339 1.00 . A A . 384 LYS HD3 1 1
2 1847 1 1 40 LYS HE2 H -9.042 7.854 3.925 1.00 . A A . 384 LYS HE2 1 1
2 1848 1 1 40 LYS HE3 H -8.956 7.271 5.575 1.00 . A A . 384 LYS HE3 1 1
2 1849 1 1 40 LYS HG2 H -6.675 7.377 6.690 1.00 . A A . 384 LYS HG2 1 1
2 1850 1 1 40 LYS HG3 H -7.504 8.850 7.153 1.00 . A A . 384 LYS HG3 1 1
2 1851 1 1 40 LYS HZ1 H -9.157 10.051 5.709 1.00 . A A . 384 LYS HZ1 1 1
2 1852 1 1 40 LYS HZ3 H -10.293 8.967 6.139 1.00 . A A . 384 LYS HZ3 1 1
2 1853 1 1 40 LYS N N -3.344 9.180 7.862 1.00 . A A . 384 LYS N 1 1
2 1854 1 1 40 LYS NZ N -9.682 9.248 5.380 1.00 . A A . 384 LYS NZ 1 1
2 1855 1 1 40 LYS O O -3.816 6.476 7.338 1.00 . A A . 384 LYS O 1 1
2 1856 1 1 41 ILE C C -6.768 4.589 8.162 1.00 . A A . 385 ILE C 1 1
2 1857 1 1 41 ILE CA C -5.625 5.171 8.996 1.00 . A A . 385 ILE CA 1 1
2 1858 1 1 41 ILE CB C -5.734 4.859 10.490 1.00 . A A . 385 ILE CB 1 1
2 1859 1 1 41 ILE CD1 C -3.295 4.635 11.093 1.00 . A A . 385 ILE CD1 1 1
2 1860 1 1 41 ILE CG1 C -4.565 5.472 11.265 1.00 . A A . 385 ILE CG1 1 1
2 1861 1 1 41 ILE CG2 C -5.853 3.353 10.729 1.00 . A A . 385 ILE CG2 1 1
2 1862 1 1 41 ILE H H -6.228 7.143 9.286 1.00 . A A . 385 ILE H 1 1
2 1863 1 1 41 ILE HA H -4.687 4.740 8.645 1.00 . A A . 385 ILE HA 1 1
2 1864 1 1 41 ILE HB H -6.647 5.318 10.869 1.00 . A A . 385 ILE HB 1 1
2 1865 1 1 41 ILE HD11 H -3.055 4.143 12.036 1.00 . A A . 385 ILE HD11 1 1
2 1866 1 1 41 ILE HD12 H -3.457 3.883 10.322 1.00 . A A . 385 ILE HD12 1 1
2 1867 1 1 41 ILE HD13 H -2.470 5.284 10.801 1.00 . A A . 385 ILE HD13 1 1
2 1868 1 1 41 ILE HG12 H -4.385 6.488 10.915 1.00 . A A . 385 ILE HG12 1 1
2 1869 1 1 41 ILE HG13 H -4.820 5.539 12.322 1.00 . A A . 385 ILE HG13 1 1
2 1870 1 1 41 ILE HG21 H -5.055 3.027 11.397 1.00 . A A . 385 ILE HG21 1 1
2 1871 1 1 41 ILE HG22 H -6.819 3.132 11.183 1.00 . A A . 385 ILE HG22 1 1
2 1872 1 1 41 ILE HG23 H -5.769 2.826 9.778 1.00 . A A . 385 ILE HG23 1 1
2 1873 1 1 41 ILE N N -5.554 6.606 8.780 1.00 . A A . 385 ILE N 1 1
2 1874 1 1 41 ILE O O -7.878 5.118 8.170 1.00 . A A . 385 ILE O 1 1
2 1875 1 1 42 GLU C C -7.338 1.330 6.774 1.00 . A A . 386 GLU C 1 1
2 1876 1 1 42 GLU CA C -7.443 2.849 6.624 1.00 . A A . 386 GLU CA 1 1
2 1877 1 1 42 GLU CB C -7.287 3.268 5.160 1.00 . A A . 386 GLU CB 1 1
2 1878 1 1 42 GLU CD C -8.347 4.590 3.293 1.00 . A A . 386 GLU CD 1 1
2 1879 1 1 42 GLU CG C -8.253 4.401 4.808 1.00 . A A . 386 GLU CG 1 1
2 1880 1 1 42 GLU H H -5.550 3.084 7.461 1.00 . A A . 386 GLU H 1 1
2 1881 1 1 42 GLU HA H -8.411 3.191 6.992 1.00 . A A . 386 GLU HA 1 1
2 1882 1 1 42 GLU HB2 H -6.262 3.589 4.978 1.00 . A A . 386 GLU HB2 1 1
2 1883 1 1 42 GLU HB3 H -7.473 2.412 4.512 1.00 . A A . 386 GLU HB3 1 1
2 1884 1 1 42 GLU HE2 H -8.446 3.157 2.075 1.00 . A A . 386 GLU HE2 1 1
2 1885 1 1 42 GLU HG2 H -9.241 4.179 5.212 1.00 . A A . 386 GLU HG2 1 1
2 1886 1 1 42 GLU HG3 H -7.918 5.327 5.274 1.00 . A A . 386 GLU HG3 1 1
2 1887 1 1 42 GLU N N -6.456 3.508 7.462 1.00 . A A . 386 GLU N 1 1
2 1888 1 1 42 GLU O O -6.318 0.817 7.231 1.00 . A A . 386 GLU O 1 1
2 1889 1 1 42 GLU OE1 O -7.778 5.550 2.752 1.00 . A A . 386 GLU OE1 1 1
2 1890 1 1 42 GLU OE2 O -9.039 3.696 2.673 1.00 . A A . 386 GLU OE2 1 1
2 1891 1 1 43 PRO C C -10.398 1.994 6.961 1.00 . A A . 387 PRO C 1 1
2 1892 1 1 43 PRO CA C -9.602 1.320 5.841 1.00 . A A . 387 PRO CA 1 1
2 1893 1 1 43 PRO CB C -10.393 0.246 5.114 1.00 . A A . 387 PRO CB 1 1
2 1894 1 1 43 PRO CD C -8.593 -0.816 6.407 1.00 . A A . 387 PRO CD 1 1
2 1895 1 1 43 PRO CG C -9.886 -1.082 5.653 1.00 . A A . 387 PRO CG 1 1
2 1896 1 1 43 PRO HA H -9.323 2.056 5.224 1.00 . A A . 387 PRO HA 1 1
2 1897 1 1 43 PRO HB2 H -11.462 0.358 5.295 1.00 . A A . 387 PRO HB2 1 1
2 1898 1 1 43 PRO HB3 H -10.244 0.312 4.036 1.00 . A A . 387 PRO HB3 1 1
2 1899 1 1 43 PRO HD2 H -8.650 -1.182 7.432 1.00 . A A . 387 PRO HD2 1 1
2 1900 1 1 43 PRO HD3 H -7.749 -1.318 5.935 1.00 . A A . 387 PRO HD3 1 1
2 1901 1 1 43 PRO HG2 H -10.627 -1.534 6.313 1.00 . A A . 387 PRO HG2 1 1
2 1902 1 1 43 PRO HG3 H -9.715 -1.785 4.838 1.00 . A A . 387 PRO HG3 1 1
2 1903 1 1 43 PRO N N -8.435 0.635 6.370 1.00 . A A . 387 PRO N 1 1
2 1904 1 1 43 PRO O O -11.378 2.702 6.732 1.00 . A A . 387 PRO O 1 1
2 1905 1 1 44 CYS C C -11.085 3.743 9.085 1.00 . A A . 388 CYS C 1 1
2 1906 1 1 44 CYS CA C -10.599 2.324 9.365 1.00 . A A . 388 CYS CA 1 1
2 1907 1 1 44 CYS CB C -9.637 2.327 10.554 1.00 . A A . 388 CYS CB 1 1
2 1908 1 1 44 CYS H H -9.163 1.182 8.310 1.00 . A A . 388 CYS H 1 1
2 1909 1 1 44 CYS HA H -11.452 1.706 9.604 1.00 . A A . 388 CYS HA 1 1
2 1910 1 1 44 CYS HB2 H -9.353 1.310 10.780 1.00 . A A . 388 CYS HB2 1 1
2 1911 1 1 44 CYS HB3 H -8.755 2.892 10.292 1.00 . A A . 388 CYS HB3 1 1
2 1912 1 1 44 CYS N N -9.950 1.755 8.190 1.00 . A A . 388 CYS N 1 1
2 1913 1 1 44 CYS O O -12.281 3.940 8.878 1.00 . A A . 388 CYS O 1 1
2 1914 1 1 44 CYS SG S -10.334 3.057 12.071 1.00 . A A . 388 CYS SG 1 1
2 1915 1 1 45 GLY C C -10.173 6.955 10.043 1.00 . A A . 389 GLY C 1 1
2 1916 1 1 45 GLY CA C -10.504 6.078 8.834 1.00 . A A . 389 GLY CA 1 1
2 1917 1 1 45 GLY H H -9.186 4.521 9.256 1.00 . A A . 389 GLY H 1 1
2 1918 1 1 45 GLY HA2 H -9.963 6.438 7.959 1.00 . A A . 389 GLY HA2 1 1
2 1919 1 1 45 GLY HA3 H -11.567 6.155 8.604 1.00 . A A . 389 GLY HA3 1 1
2 1920 1 1 45 GLY N N -10.157 4.690 9.087 1.00 . A A . 389 GLY N 1 1
2 1921 1 1 45 GLY O O -10.884 7.916 10.330 1.00 . A A . 389 GLY O 1 1
2 1922 1 1 46 HIS C C -7.384 8.115 11.559 1.00 . A A . 390 HIS C 1 1
2 1923 1 1 46 HIS CA C -8.658 7.335 11.889 1.00 . A A . 390 HIS CA 1 1
2 1924 1 1 46 HIS CB C -8.487 6.403 13.090 1.00 . A A . 390 HIS CB 1 1
2 1925 1 1 46 HIS CD2 C -11.075 6.191 13.393 1.00 . A A . 390 HIS CD2 1 1
2 1926 1 1 46 HIS CE1 C -11.095 4.425 14.684 1.00 . A A . 390 HIS CE1 1 1
2 1927 1 1 46 HIS CG C -9.781 5.811 13.597 1.00 . A A . 390 HIS CG 1 1
2 1928 1 1 46 HIS H H -8.519 5.809 10.477 1.00 . A A . 390 HIS H 1 1
2 1929 1 1 46 HIS HA H -9.454 8.040 12.126 1.00 . A A . 390 HIS HA 1 1
2 1930 1 1 46 HIS HB2 H -7.812 5.592 12.816 1.00 . A A . 390 HIS HB2 1 1
2 1931 1 1 46 HIS HB3 H -8.011 6.954 13.901 1.00 . A A . 390 HIS HB3 1 1
2 1932 1 1 46 HIS HD2 H -11.403 7.040 12.792 1.00 . A A . 390 HIS HD2 1 1
2 1933 1 1 46 HIS HE1 H -11.457 3.605 15.304 1.00 . A A . 390 HIS HE1 1 1
2 1934 1 1 46 HIS HE2 H -12.862 5.428 14.121 1.00 . A A . 390 HIS HE2 1 1
2 1935 1 1 46 HIS N N -9.092 6.593 10.718 1.00 . A A . 390 HIS N 1 1
2 1936 1 1 46 HIS ND1 N -9.826 4.695 14.415 1.00 . A A . 390 HIS ND1 1 1
2 1937 1 1 46 HIS NE2 N -11.867 5.353 14.050 1.00 . A A . 390 HIS NE2 1 1
2 1938 1 1 46 HIS O O -6.414 7.546 11.059 1.00 . A A . 390 HIS O 1 1
2 1939 1 1 47 LEU C C -5.477 10.440 12.878 1.00 . A A . 391 LEU C 1 1
2 1940 1 1 47 LEU CA C -6.288 10.271 11.592 1.00 . A A . 391 LEU CA 1 1
2 1941 1 1 47 LEU CB C -6.749 11.594 10.977 1.00 . A A . 391 LEU CB 1 1
2 1942 1 1 47 LEU CD1 C -7.765 10.374 9.018 1.00 . A A . 391 LEU CD1 1 1
2 1943 1 1 47 LEU CD2 C -9.256 11.388 10.803 1.00 . A A . 391 LEU CD2 1 1
2 1944 1 1 47 LEU CG C -7.944 11.512 10.026 1.00 . A A . 391 LEU CG 1 1
2 1945 1 1 47 LEU H H -8.219 9.862 12.258 1.00 . A A . 391 LEU H 1 1
2 1946 1 1 47 LEU HA H -5.661 9.773 10.852 1.00 . A A . 391 LEU HA 1 1
2 1947 1 1 47 LEU HB2 H -7.000 12.280 11.787 1.00 . A A . 391 LEU HB2 1 1
2 1948 1 1 47 LEU HB3 H -5.909 12.033 10.437 1.00 . A A . 391 LEU HB3 1 1
2 1949 1 1 47 LEU HD11 H -8.742 9.973 8.746 1.00 . A A . 391 LEU HD11 1 1
2 1950 1 1 47 LEU HD12 H -7.267 10.754 8.126 1.00 . A A . 391 LEU HD12 1 1
2 1951 1 1 47 LEU HD13 H -7.160 9.585 9.464 1.00 . A A . 391 LEU HD13 1 1
2 1952 1 1 47 LEU HD21 H -9.587 10.349 10.794 1.00 . A A . 391 LEU HD21 1 1
2 1953 1 1 47 LEU HD22 H -9.100 11.710 11.833 1.00 . A A . 391 LEU HD22 1 1
2 1954 1 1 47 LEU HD23 H -10.015 12.016 10.337 1.00 . A A . 391 LEU HD23 1 1
2 1955 1 1 47 LEU HG H -7.993 12.440 9.458 1.00 . A A . 391 LEU HG 1 1
2 1956 1 1 47 LEU N N -7.427 9.406 11.851 1.00 . A A . 391 LEU N 1 1
2 1957 1 1 47 LEU O O -5.999 10.246 13.975 1.00 . A A . 391 LEU O 1 1
2 1958 1 1 48 MET C C -1.970 11.539 13.381 1.00 . A A . 392 MET C 1 1
2 1959 1 1 48 MET CA C -3.327 10.996 13.835 1.00 . A A . 392 MET CA 1 1
2 1960 1 1 48 MET CB C -3.126 9.666 14.564 1.00 . A A . 392 MET CB 1 1
2 1961 1 1 48 MET CE C -4.084 6.747 14.483 1.00 . A A . 392 MET CE 1 1
2 1962 1 1 48 MET CG C -2.321 8.687 13.706 1.00 . A A . 392 MET CG 1 1
2 1963 1 1 48 MET H H -3.797 10.955 11.806 1.00 . A A . 392 MET H 1 1
2 1964 1 1 48 MET HA H -3.824 11.727 14.473 1.00 . A A . 392 MET HA 1 1
2 1965 1 1 48 MET HB2 H -2.609 9.838 15.507 1.00 . A A . 392 MET HB2 1 1
2 1966 1 1 48 MET HB3 H -4.095 9.230 14.806 1.00 . A A . 392 MET HB3 1 1
2 1967 1 1 48 MET HE1 H -4.481 6.972 15.473 1.00 . A A . 392 MET HE1 1 1
2 1968 1 1 48 MET HE2 H -4.579 7.375 13.742 1.00 . A A . 392 MET HE2 1 1
2 1969 1 1 48 MET HE3 H -4.265 5.698 14.249 1.00 . A A . 392 MET HE3 1 1
2 1970 1 1 48 MET HG2 H -2.745 8.634 12.704 1.00 . A A . 392 MET HG2 1 1
2 1971 1 1 48 MET HG3 H -1.296 9.042 13.600 1.00 . A A . 392 MET HG3 1 1
2 1972 1 1 48 MET N N -4.214 10.799 12.702 1.00 . A A . 392 MET N 1 1
2 1973 1 1 48 MET O O -1.720 11.672 12.184 1.00 . A A . 392 MET O 1 1
2 1974 1 1 48 MET SD S -2.329 7.068 14.457 1.00 . A A . 392 MET SD 1 1
2 1975 1 1 49 CYS C C 1.194 11.208 14.141 1.00 . A A . 393 CYS C 1 1
2 1976 1 1 49 CYS CA C 0.194 12.365 14.077 1.00 . A A . 393 CYS CA 1 1
2 1977 1 1 49 CYS CB C 0.570 13.497 15.035 1.00 . A A . 393 CYS CB 1 1
2 1978 1 1 49 CYS H H -1.342 11.727 15.332 1.00 . A A . 393 CYS H 1 1
2 1979 1 1 49 CYS HA H 0.155 12.787 13.074 1.00 . A A . 393 CYS HA 1 1
2 1980 1 1 49 CYS HB2 H 1.482 13.972 14.674 1.00 . A A . 393 CYS HB2 1 1
2 1981 1 1 49 CYS HB3 H -0.215 14.254 15.007 1.00 . A A . 393 CYS HB3 1 1
2 1982 1 1 49 CYS N N -1.131 11.839 14.361 1.00 . A A . 393 CYS N 1 1
2 1983 1 1 49 CYS O O 1.396 10.616 15.200 1.00 . A A . 393 CYS O 1 1
2 1984 1 1 49 CYS SG S 0.824 12.981 16.772 1.00 . A A . 393 CYS SG 1 1
2 1985 1 1 50 THR C C 3.757 9.929 14.070 1.00 . A A . 394 THR C 1 1
2 1986 1 1 50 THR CA C 2.767 9.848 12.907 1.00 . A A . 394 THR CA 1 1
2 1987 1 1 50 THR CB C 3.435 9.926 11.533 1.00 . A A . 394 THR CB 1 1
2 1988 1 1 50 THR CG2 C 4.317 8.711 11.240 1.00 . A A . 394 THR CG2 1 1
2 1989 1 1 50 THR H H 1.623 11.410 12.138 1.00 . A A . 394 THR H 1 1
2 1990 1 1 50 THR HA H 2.240 8.898 13.001 1.00 . A A . 394 THR HA 1 1
2 1991 1 1 50 THR HB H 4.001 10.852 11.428 1.00 . A A . 394 THR HB 1 1
2 1992 1 1 50 THR HG1 H 2.358 10.569 9.973 1.00 . A A . 394 THR HG1 1 1
2 1993 1 1 50 THR HG21 H 4.169 7.959 12.015 1.00 . A A . 394 THR HG21 1 1
2 1994 1 1 50 THR HG22 H 4.047 8.291 10.271 1.00 . A A . 394 THR HG22 1 1
2 1995 1 1 50 THR HG23 H 5.363 9.016 11.224 1.00 . A A . 394 THR HG23 1 1
2 1996 1 1 50 THR N N 1.793 10.922 12.995 1.00 . A A . 394 THR N 1 1
2 1997 1 1 50 THR O O 3.866 8.996 14.864 1.00 . A A . 394 THR O 1 1
2 1998 1 1 50 THR OG1 O 2.354 9.801 10.613 1.00 . A A . 394 THR OG1 1 1
2 1999 1 1 51 SER C C 4.899 10.729 16.515 1.00 . A A . 395 SER C 1 1
2 2000 1 1 51 SER CA C 5.433 11.270 15.186 1.00 . A A . 395 SER CA 1 1
2 2001 1 1 51 SER CB C 5.781 12.753 15.319 1.00 . A A . 395 SER CB 1 1
2 2002 1 1 51 SER H H 4.360 11.808 13.484 1.00 . A A . 395 SER H 1 1
2 2003 1 1 51 SER HA H 6.318 10.715 14.876 1.00 . A A . 395 SER HA 1 1
2 2004 1 1 51 SER HB2 H 4.952 13.280 15.791 1.00 . A A . 395 SER HB2 1 1
2 2005 1 1 51 SER HB3 H 6.645 12.866 15.974 1.00 . A A . 395 SER HB3 1 1
2 2006 1 1 51 SER HG H 7.038 13.265 13.848 1.00 . A A . 395 SER HG 1 1
2 2007 1 1 51 SER N N 4.455 11.054 14.134 1.00 . A A . 395 SER N 1 1
2 2008 1 1 51 SER O O 5.673 10.305 17.372 1.00 . A A . 395 SER O 1 1
2 2009 1 1 51 SER OG O 6.063 13.350 14.056 1.00 . A A . 395 SER OG 1 1
2 2010 1 1 52 CYS C C 2.735 8.769 17.722 1.00 . A A . 396 CYS C 1 1
2 2011 1 1 52 CYS CA C 2.935 10.281 17.853 1.00 . A A . 396 CYS CA 1 1
2 2012 1 1 52 CYS CB C 1.617 11.010 18.119 1.00 . A A . 396 CYS CB 1 1
2 2013 1 1 52 CYS H H 2.959 11.108 15.942 1.00 . A A . 396 CYS H 1 1
2 2014 1 1 52 CYS HA H 3.607 10.512 18.680 1.00 . A A . 396 CYS HA 1 1
2 2015 1 1 52 CYS HB2 H 0.820 10.500 17.576 1.00 . A A . 396 CYS HB2 1 1
2 2016 1 1 52 CYS HB3 H 1.381 10.930 19.180 1.00 . A A . 396 CYS HB3 1 1
2 2017 1 1 52 CYS N N 3.581 10.762 16.644 1.00 . A A . 396 CYS N 1 1
2 2018 1 1 52 CYS O O 3.156 8.006 18.590 1.00 . A A . 396 CYS O 1 1
2 2019 1 1 52 CYS SG S 1.609 12.778 17.647 1.00 . A A . 396 CYS SG 1 1
2 2020 1 1 53 LEU C C 3.082 6.160 16.712 1.00 . A A . 397 LEU C 1 1
2 2021 1 1 53 LEU CA C 1.833 6.976 16.374 1.00 . A A . 397 LEU CA 1 1
2 2022 1 1 53 LEU CB C 1.337 6.775 14.940 1.00 . A A . 397 LEU CB 1 1
2 2023 1 1 53 LEU CD1 C 0.463 5.271 13.114 1.00 . A A . 397 LEU CD1 1 1
2 2024 1 1 53 LEU CD2 C 1.853 4.307 15.005 1.00 . A A . 397 LEU CD2 1 1
2 2025 1 1 53 LEU CG C 0.833 5.372 14.595 1.00 . A A . 397 LEU CG 1 1
2 2026 1 1 53 LEU H H 1.755 9.009 15.928 1.00 . A A . 397 LEU H 1 1
2 2027 1 1 53 LEU HA H 1.027 6.666 17.040 1.00 . A A . 397 LEU HA 1 1
2 2028 1 1 53 LEU HB2 H 0.532 7.485 14.753 1.00 . A A . 397 LEU HB2 1 1
2 2029 1 1 53 LEU HB3 H 2.149 7.026 14.258 1.00 . A A . 397 LEU HB3 1 1
2 2030 1 1 53 LEU HD11 H -0.436 5.858 12.924 1.00 . A A . 397 LEU HD11 1 1
2 2031 1 1 53 LEU HD12 H 1.283 5.655 12.508 1.00 . A A . 397 LEU HD12 1 1
2 2032 1 1 53 LEU HD13 H 0.277 4.229 12.856 1.00 . A A . 397 LEU HD13 1 1
2 2033 1 1 53 LEU HD21 H 1.649 3.382 14.465 1.00 . A A . 397 LEU HD21 1 1
2 2034 1 1 53 LEU HD22 H 2.857 4.654 14.764 1.00 . A A . 397 LEU HD22 1 1
2 2035 1 1 53 LEU HD23 H 1.778 4.126 16.077 1.00 . A A . 397 LEU HD23 1 1
2 2036 1 1 53 LEU HG H -0.075 5.185 15.168 1.00 . A A . 397 LEU HG 1 1
2 2037 1 1 53 LEU N N 2.094 8.382 16.629 1.00 . A A . 397 LEU N 1 1
2 2038 1 1 53 LEU O O 3.021 5.227 17.511 1.00 . A A . 397 LEU O 1 1
2 2039 1 1 54 THR C C 5.671 5.627 17.808 1.00 . A A . 398 THR C 1 1
2 2040 1 1 54 THR CA C 5.448 5.857 16.312 1.00 . A A . 398 THR CA 1 1
2 2041 1 1 54 THR CB C 6.557 6.681 15.653 1.00 . A A . 398 THR CB 1 1
2 2042 1 1 54 THR CG2 C 7.883 5.921 15.575 1.00 . A A . 398 THR CG2 1 1
2 2043 1 1 54 THR H H 4.228 7.302 15.439 1.00 . A A . 398 THR H 1 1
2 2044 1 1 54 THR HA H 5.395 4.876 15.842 1.00 . A A . 398 THR HA 1 1
2 2045 1 1 54 THR HB H 6.685 7.637 16.160 1.00 . A A . 398 THR HB 1 1
2 2046 1 1 54 THR HG1 H 6.462 7.663 13.912 1.00 . A A . 398 THR HG1 1 1
2 2047 1 1 54 THR HG21 H 8.527 6.390 14.831 1.00 . A A . 398 THR HG21 1 1
2 2048 1 1 54 THR HG22 H 8.373 5.946 16.548 1.00 . A A . 398 THR HG22 1 1
2 2049 1 1 54 THR HG23 H 7.692 4.886 15.290 1.00 . A A . 398 THR HG23 1 1
2 2050 1 1 54 THR N N 4.186 6.542 16.087 1.00 . A A . 398 THR N 1 1
2 2051 1 1 54 THR O O 6.182 4.583 18.210 1.00 . A A . 398 THR O 1 1
2 2052 1 1 54 THR OG1 O 6.142 6.796 14.295 1.00 . A A . 398 THR OG1 1 1
2 2053 1 1 55 ALA C C 4.557 5.396 20.570 1.00 . A A . 399 ALA C 1 1
2 2054 1 1 55 ALA CA C 5.425 6.537 20.035 1.00 . A A . 399 ALA CA 1 1
2 2055 1 1 55 ALA CB C 5.066 7.886 20.663 1.00 . A A . 399 ALA CB 1 1
2 2056 1 1 55 ALA H H 4.860 7.465 18.258 1.00 . A A . 399 ALA H 1 1
2 2057 1 1 55 ALA HA H 6.471 6.318 20.249 1.00 . A A . 399 ALA HA 1 1
2 2058 1 1 55 ALA HB1 H 4.874 8.614 19.875 1.00 . A A . 399 ALA HB1 1 1
2 2059 1 1 55 ALA HB2 H 4.174 7.774 21.279 1.00 . A A . 399 ALA HB2 1 1
2 2060 1 1 55 ALA HB3 H 5.894 8.231 21.282 1.00 . A A . 399 ALA HB3 1 1
2 2061 1 1 55 ALA N N 5.275 6.619 18.592 1.00 . A A . 399 ALA N 1 1
2 2062 1 1 55 ALA O O 4.963 4.679 21.483 1.00 . A A . 399 ALA O 1 1
2 2063 1 1 56 TRP C C 3.104 2.869 20.095 1.00 . A A . 400 TRP C 1 1
2 2064 1 1 56 TRP CA C 2.451 4.222 20.384 1.00 . A A . 400 TRP CA 1 1
2 2065 1 1 56 TRP CB C 1.098 4.393 19.691 1.00 . A A . 400 TRP CB 1 1
2 2066 1 1 56 TRP CD1 C 0.216 2.528 18.140 1.00 . A A . 400 TRP CD1 1 1
2 2067 1 1 56 TRP CD2 C -0.196 2.151 20.284 1.00 . A A . 400 TRP CD2 1 1
2 2068 1 1 56 TRP CE2 C -0.714 1.089 19.571 1.00 . A A . 400 TRP CE2 1 1
2 2069 1 1 56 TRP CE3 C -0.295 2.211 21.685 1.00 . A A . 400 TRP CE3 1 1
2 2070 1 1 56 TRP CG C 0.402 3.074 19.350 1.00 . A A . 400 TRP CG 1 1
2 2071 1 1 56 TRP CH2 C -1.479 0.046 21.568 1.00 . A A . 400 TRP CH2 1 1
2 2072 1 1 56 TRP CZ2 C -1.368 0.007 20.173 1.00 . A A . 400 TRP CZ2 1 1
2 2073 1 1 56 TRP CZ3 C -0.952 1.122 22.272 1.00 . A A . 400 TRP CZ3 1 1
2 2074 1 1 56 TRP H H 3.057 5.852 19.236 1.00 . A A . 400 TRP H 1 1
2 2075 1 1 56 TRP HA H 2.275 4.330 21.454 1.00 . A A . 400 TRP HA 1 1
2 2076 1 1 56 TRP HB2 H 0.444 4.981 20.334 1.00 . A A . 400 TRP HB2 1 1
2 2077 1 1 56 TRP HB3 H 1.241 4.965 18.773 1.00 . A A . 400 TRP HB3 1 1
2 2078 1 1 56 TRP HD1 H 0.552 2.978 17.206 1.00 . A A . 400 TRP HD1 1 1
2 2079 1 1 56 TRP HE1 H -0.733 0.680 17.392 1.00 . A A . 400 TRP HE1 1 1
2 2080 1 1 56 TRP HE3 H 0.106 3.038 22.271 1.00 . A A . 400 TRP HE3 1 1
2 2081 1 1 56 TRP HH2 H -1.977 -0.765 22.100 1.00 . A A . 400 TRP HH2 1 1
2 2082 1 1 56 TRP HZ2 H -1.769 -0.820 19.587 1.00 . A A . 400 TRP HZ2 1 1
2 2083 1 1 56 TRP HZ3 H -1.057 1.118 23.357 1.00 . A A . 400 TRP HZ3 1 1
2 2084 1 1 56 TRP N N 3.379 5.264 19.978 1.00 . A A . 400 TRP N 1 1
2 2085 1 1 56 TRP NE1 N -0.456 1.326 18.226 1.00 . A A . 400 TRP NE1 1 1
2 2086 1 1 56 TRP O O 3.098 1.979 20.944 1.00 . A A . 400 TRP O 1 1
2 2087 1 1 57 GLN C C 5.451 1.189 19.440 1.00 . A A . 401 GLN C 1 1
2 2088 1 1 57 GLN CA C 4.306 1.526 18.482 1.00 . A A . 401 GLN CA 1 1
2 2089 1 1 57 GLN CB C 4.809 1.629 17.041 1.00 . A A . 401 GLN CB 1 1
2 2090 1 1 57 GLN CD C 3.358 0.516 15.305 1.00 . A A . 401 GLN CD 1 1
2 2091 1 1 57 GLN CG C 3.645 1.812 16.066 1.00 . A A . 401 GLN CG 1 1
2 2092 1 1 57 GLN H H 3.651 3.485 18.209 1.00 . A A . 401 GLN H 1 1
2 2093 1 1 57 GLN HA H 3.538 0.755 18.538 1.00 . A A . 401 GLN HA 1 1
2 2094 1 1 57 GLN HB2 H 5.499 2.468 16.951 1.00 . A A . 401 GLN HB2 1 1
2 2095 1 1 57 GLN HB3 H 5.367 0.729 16.782 1.00 . A A . 401 GLN HB3 1 1
2 2096 1 1 57 GLN HE21 H 1.428 1.104 15.127 1.00 . A A . 401 GLN HE21 1 1
2 2097 1 1 57 GLN HE22 H 1.806 -0.427 14.410 1.00 . A A . 401 GLN HE22 1 1
2 2098 1 1 57 GLN HG2 H 2.754 2.122 16.612 1.00 . A A . 401 GLN HG2 1 1
2 2099 1 1 57 GLN HG3 H 3.879 2.608 15.359 1.00 . A A . 401 GLN HG3 1 1
2 2100 1 1 57 GLN N N 3.651 2.756 18.894 1.00 . A A . 401 GLN N 1 1
2 2101 1 1 57 GLN NE2 N 2.093 0.387 14.915 1.00 . A A . 401 GLN NE2 1 1
2 2102 1 1 57 GLN O O 5.704 0.019 19.723 1.00 . A A . 401 GLN O 1 1
2 2103 1 1 57 GLN OE1 O 4.227 -0.311 15.086 1.00 . A A . 401 GLN OE1 1 1
2 2104 1 1 58 GLU C C 6.711 1.689 22.222 1.00 . A A . 402 GLU C 1 1
2 2105 1 1 58 GLU CA C 7.226 2.064 20.831 1.00 . A A . 402 GLU CA 1 1
2 2106 1 1 58 GLU CB C 8.089 3.326 20.888 1.00 . A A . 402 GLU CB 1 1
2 2107 1 1 58 GLU CD C 10.183 4.313 19.888 1.00 . A A . 402 GLU CD 1 1
2 2108 1 1 58 GLU CG C 8.935 3.469 19.621 1.00 . A A . 402 GLU CG 1 1
2 2109 1 1 58 GLU H H 5.902 3.183 19.675 1.00 . A A . 402 GLU H 1 1
2 2110 1 1 58 GLU HA H 7.817 1.245 20.421 1.00 . A A . 402 GLU HA 1 1
2 2111 1 1 58 GLU HB2 H 7.451 4.202 21.004 1.00 . A A . 402 GLU HB2 1 1
2 2112 1 1 58 GLU HB3 H 8.739 3.287 21.761 1.00 . A A . 402 GLU HB3 1 1
2 2113 1 1 58 GLU HE2 H 12.011 3.866 19.951 1.00 . A A . 402 GLU HE2 1 1
2 2114 1 1 58 GLU HG2 H 9.229 2.483 19.263 1.00 . A A . 402 GLU HG2 1 1
2 2115 1 1 58 GLU HG3 H 8.341 3.931 18.833 1.00 . A A . 402 GLU HG3 1 1
2 2116 1 1 58 GLU N N 6.113 2.235 19.911 1.00 . A A . 402 GLU N 1 1
2 2117 1 1 58 GLU O O 7.499 1.449 23.135 1.00 . A A . 402 GLU O 1 1
2 2118 1 1 58 GLU OE1 O 10.199 5.513 19.575 1.00 . A A . 402 GLU OE1 1 1
2 2119 1 1 58 GLU OE2 O 11.161 3.681 20.443 1.00 . A A . 402 GLU OE2 1 1
2 2120 1 1 59 SER C C 4.024 -0.026 23.476 1.00 . A A . 403 SER C 1 1
2 2121 1 1 59 SER CA C 4.763 1.307 23.604 1.00 . A A . 403 SER CA 1 1
2 2122 1 1 59 SER CB C 3.800 2.407 24.055 1.00 . A A . 403 SER CB 1 1
2 2123 1 1 59 SER H H 4.758 1.846 21.591 1.00 . A A . 403 SER H 1 1
2 2124 1 1 59 SER HA H 5.581 1.224 24.320 1.00 . A A . 403 SER HA 1 1
2 2125 1 1 59 SER HB2 H 4.360 3.323 24.246 1.00 . A A . 403 SER HB2 1 1
2 2126 1 1 59 SER HB3 H 3.096 2.625 23.252 1.00 . A A . 403 SER HB3 1 1
2 2127 1 1 59 SER HG H 2.122 2.309 25.142 1.00 . A A . 403 SER HG 1 1
2 2128 1 1 59 SER N N 5.392 1.649 22.339 1.00 . A A . 403 SER N 1 1
2 2129 1 1 59 SER O O 3.789 -0.708 24.473 1.00 . A A . 403 SER O 1 1
2 2130 1 1 59 SER OG O 3.081 2.038 25.229 1.00 . A A . 403 SER OG 1 1
2 2131 1 1 60 ASP C C 3.134 -1.962 20.494 1.00 . A A . 404 ASP C 1 1
2 2132 1 1 60 ASP CA C 2.969 -1.598 21.971 1.00 . A A . 404 ASP CA 1 1
2 2133 1 1 60 ASP CB C 1.474 -1.452 22.258 1.00 . A A . 404 ASP CB 1 1
2 2134 1 1 60 ASP CG C 0.961 -2.269 23.445 1.00 . A A . 404 ASP CG 1 1
2 2135 1 1 60 ASP H H 3.872 0.201 21.436 1.00 . A A . 404 ASP H 1 1
2 2136 1 1 60 ASP HA H 3.419 -2.336 22.635 1.00 . A A . 404 ASP HA 1 1
2 2137 1 1 60 ASP HB2 H 1.255 -0.400 22.438 1.00 . A A . 404 ASP HB2 1 1
2 2138 1 1 60 ASP HB3 H 0.918 -1.745 21.367 1.00 . A A . 404 ASP HB3 1 1
2 2139 1 1 60 ASP HD2 H 0.639 -4.041 23.997 1.00 . A A . 404 ASP HD2 1 1
2 2140 1 1 60 ASP N N 3.677 -0.359 22.241 1.00 . A A . 404 ASP N 1 1
2 2141 1 1 60 ASP O O 3.938 -2.827 20.150 1.00 . A A . 404 ASP O 1 1
2 2142 1 1 60 ASP OD1 O 0.886 -1.771 24.579 1.00 . A A . 404 ASP OD1 1 1
2 2143 1 1 60 ASP OD2 O 0.624 -3.483 23.167 1.00 . A A . 404 ASP OD2 1 1
2 2144 1 1 61 GLY C C 1.253 -2.425 17.783 1.00 . A A . 405 GLY C 1 1
2 2145 1 1 61 GLY CA C 2.408 -1.526 18.228 1.00 . A A . 405 GLY CA 1 1
2 2146 1 1 61 GLY H H 1.706 -0.583 19.948 1.00 . A A . 405 GLY H 1 1
2 2147 1 1 61 GLY HA2 H 2.361 -0.577 17.694 1.00 . A A . 405 GLY HA2 1 1
2 2148 1 1 61 GLY HA3 H 3.358 -1.992 17.967 1.00 . A A . 405 GLY HA3 1 1
2 2149 1 1 61 GLY N N 2.358 -1.285 19.660 1.00 . A A . 405 GLY N 1 1
2 2150 1 1 61 GLY O O 1.399 -3.214 16.851 1.00 . A A . 405 GLY O 1 1
2 2151 1 1 62 GLN C C -1.960 -2.300 17.196 1.00 . A A . 406 GLN C 1 1
2 2152 1 1 62 GLN CA C -1.049 -3.065 18.159 1.00 . A A . 406 GLN CA 1 1
2 2153 1 1 62 GLN CB C -1.802 -3.455 19.433 1.00 . A A . 406 GLN CB 1 1
2 2154 1 1 62 GLN CD C -2.435 -5.407 20.898 1.00 . A A . 406 GLN CD 1 1
2 2155 1 1 62 GLN CG C -1.428 -4.870 19.879 1.00 . A A . 406 GLN CG 1 1
2 2156 1 1 62 GLN H H 0.019 -1.632 19.228 1.00 . A A . 406 GLN H 1 1
2 2157 1 1 62 GLN HA H -0.675 -3.968 17.675 1.00 . A A . 406 GLN HA 1 1
2 2158 1 1 62 GLN HB2 H -1.570 -2.746 20.227 1.00 . A A . 406 GLN HB2 1 1
2 2159 1 1 62 GLN HB3 H -2.876 -3.397 19.257 1.00 . A A . 406 GLN HB3 1 1
2 2160 1 1 62 GLN HE21 H -0.994 -6.642 21.601 1.00 . A A . 406 GLN HE21 1 1
2 2161 1 1 62 GLN HE22 H -2.526 -6.762 22.400 1.00 . A A . 406 GLN HE22 1 1
2 2162 1 1 62 GLN HG2 H -1.394 -5.531 19.013 1.00 . A A . 406 GLN HG2 1 1
2 2163 1 1 62 GLN HG3 H -0.430 -4.866 20.316 1.00 . A A . 406 GLN HG3 1 1
2 2164 1 1 62 GLN N N 0.130 -2.276 18.471 1.00 . A A . 406 GLN N 1 1
2 2165 1 1 62 GLN NE2 N -1.945 -6.348 21.699 1.00 . A A . 406 GLN NE2 1 1
2 2166 1 1 62 GLN O O -2.985 -1.757 17.605 1.00 . A A . 406 GLN O 1 1
2 2167 1 1 62 GLN OE1 O -3.582 -4.994 20.954 1.00 . A A . 406 GLN OE1 1 1
2 2168 1 1 63 GLY C C -2.782 -0.220 15.403 1.00 . A A . 407 GLY C 1 1
2 2169 1 1 63 GLY CA C -2.320 -1.593 14.911 1.00 . A A . 407 GLY CA 1 1
2 2170 1 1 63 GLY H H -0.719 -2.728 15.611 1.00 . A A . 407 GLY H 1 1
2 2171 1 1 63 GLY HA2 H -1.712 -1.477 14.014 1.00 . A A . 407 GLY HA2 1 1
2 2172 1 1 63 GLY HA3 H -3.186 -2.194 14.634 1.00 . A A . 407 GLY HA3 1 1
2 2173 1 1 63 GLY N N -1.553 -2.283 15.935 1.00 . A A . 407 GLY N 1 1
2 2174 1 1 63 GLY O O -2.191 0.344 16.323 1.00 . A A . 407 GLY O 1 1
2 2175 1 1 64 CYS C C -4.729 1.549 16.621 1.00 . A A . 408 CYS C 1 1
2 2176 1 1 64 CYS CA C -4.381 1.573 15.131 1.00 . A A . 408 CYS CA 1 1
2 2177 1 1 64 CYS CB C -5.592 1.937 14.269 1.00 . A A . 408 CYS CB 1 1
2 2178 1 1 64 CYS H H -4.308 -0.189 14.023 1.00 . A A . 408 CYS H 1 1
2 2179 1 1 64 CYS HA H -3.604 2.310 14.927 1.00 . A A . 408 CYS HA 1 1
2 2180 1 1 64 CYS HB2 H -5.422 1.569 13.256 1.00 . A A . 408 CYS HB2 1 1
2 2181 1 1 64 CYS HB3 H -6.466 1.413 14.655 1.00 . A A . 408 CYS HB3 1 1
2 2182 1 1 64 CYS N N -3.833 0.277 14.769 1.00 . A A . 408 CYS N 1 1
2 2183 1 1 64 CYS O O -5.443 0.660 17.081 1.00 . A A . 408 CYS O 1 1
2 2184 1 1 64 CYS SG S -5.968 3.726 14.188 1.00 . A A . 408 CYS SG 1 1
2 2185 1 1 65 PRO C C -5.858 3.169 19.058 1.00 . A A . 409 PRO C 1 1
2 2186 1 1 65 PRO CA C -4.440 2.666 18.781 1.00 . A A . 409 PRO CA 1 1
2 2187 1 1 65 PRO CB C -3.364 3.608 19.298 1.00 . A A . 409 PRO CB 1 1
2 2188 1 1 65 PRO CD C -3.343 3.634 16.841 1.00 . A A . 409 PRO CD 1 1
2 2189 1 1 65 PRO CG C -2.847 4.359 18.082 1.00 . A A . 409 PRO CG 1 1
2 2190 1 1 65 PRO HA H -4.381 1.765 19.209 1.00 . A A . 409 PRO HA 1 1
2 2191 1 1 65 PRO HB2 H -3.772 4.296 20.039 1.00 . A A . 409 PRO HB2 1 1
2 2192 1 1 65 PRO HB3 H -2.562 3.054 19.785 1.00 . A A . 409 PRO HB3 1 1
2 2193 1 1 65 PRO HD2 H -3.901 4.305 16.187 1.00 . A A . 409 PRO HD2 1 1
2 2194 1 1 65 PRO HD3 H -2.514 3.236 16.257 1.00 . A A . 409 PRO HD3 1 1
2 2195 1 1 65 PRO HG2 H -3.203 5.389 18.090 1.00 . A A . 409 PRO HG2 1 1
2 2196 1 1 65 PRO HG3 H -1.758 4.397 18.092 1.00 . A A . 409 PRO HG3 1 1
2 2197 1 1 65 PRO N N -4.194 2.563 17.352 1.00 . A A . 409 PRO N 1 1
2 2198 1 1 65 PRO O O -6.249 3.331 20.213 1.00 . A A . 409 PRO O 1 1
2 2199 1 1 66 PHE C C -8.952 2.721 18.046 1.00 . A A . 410 PHE C 1 1
2 2200 1 1 66 PHE CA C -7.957 3.882 18.091 1.00 . A A . 410 PHE CA 1 1
2 2201 1 1 66 PHE CB C -8.208 4.800 16.893 1.00 . A A . 410 PHE CB 1 1
2 2202 1 1 66 PHE CD1 C -8.367 6.993 18.091 1.00 . A A . 410 PHE CD1 1 1
2 2203 1 1 66 PHE CD2 C -6.797 6.795 16.346 1.00 . A A . 410 PHE CD2 1 1
2 2204 1 1 66 PHE CE1 C -7.964 8.339 18.300 1.00 . A A . 410 PHE CE1 1 1
2 2205 1 1 66 PHE CE2 C -6.395 8.141 16.555 1.00 . A A . 410 PHE CE2 1 1
2 2206 1 1 66 PHE CG C -7.775 6.250 17.118 1.00 . A A . 410 PHE CG 1 1
2 2207 1 1 66 PHE CZ C -6.987 8.884 17.528 1.00 . A A . 410 PHE CZ 1 1
2 2208 1 1 66 PHE H H -6.265 3.267 17.042 1.00 . A A . 410 PHE H 1 1
2 2209 1 1 66 PHE HA H -8.042 4.394 19.049 1.00 . A A . 410 PHE HA 1 1
2 2210 1 1 66 PHE HB2 H -7.679 4.403 16.027 1.00 . A A . 410 PHE HB2 1 1
2 2211 1 1 66 PHE HB3 H -9.271 4.783 16.652 1.00 . A A . 410 PHE HB3 1 1
2 2212 1 1 66 PHE HD1 H -9.150 6.556 18.710 1.00 . A A . 410 PHE HD1 1 1
2 2213 1 1 66 PHE HD2 H -6.323 6.199 15.566 1.00 . A A . 410 PHE HD2 1 1
2 2214 1 1 66 PHE HE1 H -8.439 8.935 19.080 1.00 . A A . 410 PHE HE1 1 1
2 2215 1 1 66 PHE HE2 H -5.611 8.578 15.936 1.00 . A A . 410 PHE HE2 1 1
2 2216 1 1 66 PHE HZ H -6.678 9.917 17.688 1.00 . A A . 410 PHE HZ 1 1
2 2217 1 1 66 PHE N N -6.591 3.401 17.979 1.00 . A A . 410 PHE N 1 1
2 2218 1 1 66 PHE O O -9.971 2.744 18.735 1.00 . A A . 410 PHE O 1 1
2 2219 1 1 67 CYS C C -8.648 -0.679 17.425 1.00 . A A . 411 CYS C 1 1
2 2220 1 1 67 CYS CA C -9.474 0.563 17.085 1.00 . A A . 411 CYS CA 1 1
2 2221 1 1 67 CYS CB C -10.083 0.477 15.684 1.00 . A A . 411 CYS CB 1 1
2 2222 1 1 67 CYS H H -7.791 1.720 16.672 1.00 . A A . 411 CYS H 1 1
2 2223 1 1 67 CYS HA H -10.296 0.687 17.790 1.00 . A A . 411 CYS HA 1 1
2 2224 1 1 67 CYS HB2 H -10.271 -0.571 15.449 1.00 . A A . 411 CYS HB2 1 1
2 2225 1 1 67 CYS HB3 H -11.051 0.980 15.692 1.00 . A A . 411 CYS HB3 1 1
2 2226 1 1 67 CYS N N -8.622 1.732 17.228 1.00 . A A . 411 CYS N 1 1
2 2227 1 1 67 CYS O O -9.071 -1.802 17.159 1.00 . A A . 411 CYS O 1 1
2 2228 1 1 67 CYS SG S -9.057 1.202 14.354 1.00 . A A . 411 CYS SG 1 1
2 2229 1 1 68 ARG C C -6.619 -2.621 17.328 1.00 . A A . 412 ARG C 1 1
2 2230 1 1 68 ARG CA C -6.594 -1.518 18.388 1.00 . A A . 412 ARG CA 1 1
2 2231 1 1 68 ARG CB C -6.996 -2.112 19.740 1.00 . A A . 412 ARG CB 1 1
2 2232 1 1 68 ARG CD C -4.959 -1.580 21.129 1.00 . A A . 412 ARG CD 1 1
2 2233 1 1 68 ARG CG C -5.780 -2.689 20.468 1.00 . A A . 412 ARG CG 1 1
2 2234 1 1 68 ARG CZ C -3.915 -1.340 23.389 1.00 . A A . 412 ARG CZ 1 1
2 2235 1 1 68 ARG H H -7.147 0.483 18.221 1.00 . A A . 412 ARG H 1 1
2 2236 1 1 68 ARG HA H -5.608 -1.060 18.455 1.00 . A A . 412 ARG HA 1 1
2 2237 1 1 68 ARG HB2 H -7.461 -1.342 20.356 1.00 . A A . 412 ARG HB2 1 1
2 2238 1 1 68 ARG HB3 H -7.740 -2.894 19.592 1.00 . A A . 412 ARG HB3 1 1
2 2239 1 1 68 ARG HD2 H -4.221 -1.194 20.426 1.00 . A A . 412 ARG HD2 1 1
2 2240 1 1 68 ARG HD3 H -5.609 -0.747 21.399 1.00 . A A . 412 ARG HD3 1 1
2 2241 1 1 68 ARG HE H -4.083 -3.082 22.376 1.00 . A A . 412 ARG HE 1 1
2 2242 1 1 68 ARG HG2 H -6.109 -3.402 21.224 1.00 . A A . 412 ARG HG2 1 1
2 2243 1 1 68 ARG HG3 H -5.155 -3.237 19.763 1.00 . A A . 412 ARG HG3 1 1
2 2244 1 1 68 ARG HH11 H -4.613 0.414 22.609 1.00 . A A . 412 ARG HH11 1 1
2 2245 1 1 68 ARG HH12 H -3.884 0.546 24.174 1.00 . A A . 412 ARG HH12 1 1
2 2246 1 1 68 ARG HH22 H -3.013 -1.420 25.232 1.00 . A A . 412 ARG HH22 1 1
2 2247 1 1 68 ARG N N -7.484 -0.434 18.009 1.00 . A A . 412 ARG N 1 1
2 2248 1 1 68 ARG NE N -4.282 -2.102 22.337 1.00 . A A . 412 ARG NE 1 1
2 2249 1 1 68 ARG NH1 N -4.158 -0.012 23.391 1.00 . A A . 412 ARG NH1 1 1
2 2250 1 1 68 ARG NH2 N -3.315 -1.912 24.416 1.00 . A A . 412 ARG NH2 1 1
2 2251 1 1 68 ARG O O -6.434 -3.795 17.644 1.00 . A A . 412 ARG O 1 1
2 2252 1 1 69 CYS C C -5.714 -2.855 14.057 1.00 . A A . 413 CYS C 1 1
2 2253 1 1 69 CYS CA C -6.898 -3.141 14.982 1.00 . A A . 413 CYS CA 1 1
2 2254 1 1 69 CYS CB C -8.233 -3.067 14.239 1.00 . A A . 413 CYS CB 1 1
2 2255 1 1 69 CYS H H -6.996 -1.246 15.843 1.00 . A A . 413 CYS H 1 1
2 2256 1 1 69 CYS HA H -6.821 -4.139 15.413 1.00 . A A . 413 CYS HA 1 1
2 2257 1 1 69 CYS HB2 H -8.636 -2.055 14.298 1.00 . A A . 413 CYS HB2 1 1
2 2258 1 1 69 CYS HB3 H -8.084 -3.289 13.183 1.00 . A A . 413 CYS HB3 1 1
2 2259 1 1 69 CYS HG H -9.834 -4.763 13.809 1.00 . A A . 413 CYS HG 1 1
2 2260 1 1 69 CYS N N -6.847 -2.203 16.091 1.00 . A A . 413 CYS N 1 1
2 2261 1 1 69 CYS O O -5.253 -1.718 13.965 1.00 . A A . 413 CYS O 1 1
2 2262 1 1 69 CYS SG S -9.421 -4.255 14.966 1.00 . A A . 413 CYS SG 1 1
2 2263 1 1 70 GLU C C -4.426 -2.719 11.420 1.00 . A A . 414 GLU C 1 1
2 2264 1 1 70 GLU CA C -4.132 -3.782 12.480 1.00 . A A . 414 GLU CA 1 1
2 2265 1 1 70 GLU CB C -3.803 -5.128 11.830 1.00 . A A . 414 GLU CB 1 1
2 2266 1 1 70 GLU CD C -1.356 -4.537 11.973 1.00 . A A . 414 GLU CD 1 1
2 2267 1 1 70 GLU CG C -2.476 -5.061 11.072 1.00 . A A . 414 GLU CG 1 1
2 2268 1 1 70 GLU H H -5.634 -4.828 13.475 1.00 . A A . 414 GLU H 1 1
2 2269 1 1 70 GLU HA H -3.289 -3.468 13.095 1.00 . A A . 414 GLU HA 1 1
2 2270 1 1 70 GLU HB2 H -3.750 -5.902 12.595 1.00 . A A . 414 GLU HB2 1 1
2 2271 1 1 70 GLU HB3 H -4.603 -5.411 11.145 1.00 . A A . 414 GLU HB3 1 1
2 2272 1 1 70 GLU HE2 H 0.309 -3.937 11.329 1.00 . A A . 414 GLU HE2 1 1
2 2273 1 1 70 GLU HG2 H -2.215 -6.052 10.700 1.00 . A A . 414 GLU HG2 1 1
2 2274 1 1 70 GLU HG3 H -2.582 -4.412 10.203 1.00 . A A . 414 GLU HG3 1 1
2 2275 1 1 70 GLU N N -5.254 -3.906 13.394 1.00 . A A . 414 GLU N 1 1
2 2276 1 1 70 GLU O O -5.580 -2.514 11.045 1.00 . A A . 414 GLU O 1 1
2 2277 1 1 70 GLU OE1 O -1.204 -5.008 13.110 1.00 . A A . 414 GLU OE1 1 1
2 2278 1 1 70 GLU OE2 O -0.627 -3.608 11.453 1.00 . A A . 414 GLU OE2 1 1
2 2279 1 1 71 ILE C C -3.156 -1.619 8.584 1.00 . A A . 415 ILE C 1 1
2 2280 1 1 71 ILE CA C -3.493 -1.034 9.957 1.00 . A A . 415 ILE CA 1 1
2 2281 1 1 71 ILE CB C -2.648 0.186 10.330 1.00 . A A . 415 ILE CB 1 1
2 2282 1 1 71 ILE CD1 C -1.687 1.547 12.223 1.00 . A A . 415 ILE CD1 1 1
2 2283 1 1 71 ILE CG1 C -2.565 0.351 11.849 1.00 . A A . 415 ILE CG1 1 1
2 2284 1 1 71 ILE CG2 C -3.175 1.448 9.644 1.00 . A A . 415 ILE CG2 1 1
2 2285 1 1 71 ILE H H -2.429 -2.244 11.277 1.00 . A A . 415 ILE H 1 1
2 2286 1 1 71 ILE HA H -4.535 -0.714 9.949 1.00 . A A . 415 ILE HA 1 1
2 2287 1 1 71 ILE HB H -1.634 0.022 9.968 1.00 . A A . 415 ILE HB 1 1
2 2288 1 1 71 ILE HD11 H -1.132 1.879 11.345 1.00 . A A . 415 ILE HD11 1 1
2 2289 1 1 71 ILE HD12 H -2.316 2.361 12.584 1.00 . A A . 415 ILE HD12 1 1
2 2290 1 1 71 ILE HD13 H -0.987 1.253 13.005 1.00 . A A . 415 ILE HD13 1 1
2 2291 1 1 71 ILE HG12 H -3.565 0.488 12.259 1.00 . A A . 415 ILE HG12 1 1
2 2292 1 1 71 ILE HG13 H -2.159 -0.556 12.295 1.00 . A A . 415 ILE HG13 1 1
2 2293 1 1 71 ILE HG21 H -4.118 1.744 10.103 1.00 . A A . 415 ILE HG21 1 1
2 2294 1 1 71 ILE HG22 H -2.448 2.253 9.756 1.00 . A A . 415 ILE HG22 1 1
2 2295 1 1 71 ILE HG23 H -3.334 1.247 8.585 1.00 . A A . 415 ILE HG23 1 1
2 2296 1 1 71 ILE N N -3.363 -2.071 10.966 1.00 . A A . 415 ILE N 1 1
2 2297 1 1 71 ILE O O -2.183 -2.359 8.443 1.00 . A A . 415 ILE O 1 1
2 2298 1 1 72 LYS C C -3.441 -0.565 5.340 1.00 . A A . 416 LYS C 1 1
2 2299 1 1 72 LYS CA C -3.779 -1.747 6.251 1.00 . A A . 416 LYS CA 1 1
2 2300 1 1 72 LYS CB C -4.992 -2.555 5.785 1.00 . A A . 416 LYS CB 1 1
2 2301 1 1 72 LYS CD C -6.861 -4.087 6.508 1.00 . A A . 416 LYS CD 1 1
2 2302 1 1 72 LYS CE C -7.493 -4.831 7.686 1.00 . A A . 416 LYS CE 1 1
2 2303 1 1 72 LYS CG C -5.561 -3.398 6.929 1.00 . A A . 416 LYS CG 1 1
2 2304 1 1 72 LYS H H -4.767 -0.664 7.731 1.00 . A A . 416 LYS H 1 1
2 2305 1 1 72 LYS HA H -2.926 -2.426 6.267 1.00 . A A . 416 LYS HA 1 1
2 2306 1 1 72 LYS HB2 H -5.761 -1.881 5.408 1.00 . A A . 416 LYS HB2 1 1
2 2307 1 1 72 LYS HB3 H -4.705 -3.205 4.958 1.00 . A A . 416 LYS HB3 1 1
2 2308 1 1 72 LYS HD2 H -7.561 -3.346 6.123 1.00 . A A . 416 LYS HD2 1 1
2 2309 1 1 72 LYS HD3 H -6.659 -4.786 5.697 1.00 . A A . 416 LYS HD3 1 1
2 2310 1 1 72 LYS HE2 H -6.818 -5.615 8.033 1.00 . A A . 416 LYS HE2 1 1
2 2311 1 1 72 LYS HE3 H -7.640 -4.145 8.520 1.00 . A A . 416 LYS HE3 1 1
2 2312 1 1 72 LYS HG2 H -4.830 -4.147 7.232 1.00 . A A . 416 LYS HG2 1 1
2 2313 1 1 72 LYS HG3 H -5.746 -2.763 7.796 1.00 . A A . 416 LYS HG3 1 1
2 2314 1 1 72 LYS HZ1 H -8.676 -6.149 6.588 1.00 . A A . 416 LYS HZ1 1 1
2 2315 1 1 72 LYS HZ3 H -9.419 -4.733 6.897 1.00 . A A . 416 LYS HZ3 1 1
2 2316 1 1 72 LYS N N -3.978 -1.266 7.607 1.00 . A A . 416 LYS N 1 1
2 2317 1 1 72 LYS NZ N -8.789 -5.424 7.289 1.00 . A A . 416 LYS NZ 1 1
2 2318 1 1 72 LYS O O -2.420 -0.577 4.654 1.00 . A A . 416 LYS O 1 1
2 2319 1 1 73 GLY C C -3.458 2.731 5.352 1.00 . A A . 417 GLY C 1 1
2 2320 1 1 73 GLY CA C -4.126 1.615 4.546 1.00 . A A . 417 GLY CA 1 1
2 2321 1 1 73 GLY H H -5.146 0.430 5.922 1.00 . A A . 417 GLY H 1 1
2 2322 1 1 73 GLY HA2 H -3.512 1.369 3.680 1.00 . A A . 417 GLY HA2 1 1
2 2323 1 1 73 GLY HA3 H -5.088 1.960 4.168 1.00 . A A . 417 GLY HA3 1 1
2 2324 1 1 73 GLY N N -4.318 0.428 5.362 1.00 . A A . 417 GLY N 1 1
2 2325 1 1 73 GLY O O -3.922 3.082 6.435 1.00 . A A . 417 GLY O 1 1
2 2326 1 1 74 THR C C -0.831 5.118 4.417 1.00 . A A . 418 THR C 1 1
2 2327 1 1 74 THR CA C -1.642 4.326 5.444 1.00 . A A . 418 THR CA 1 1
2 2328 1 1 74 THR CB C -0.785 3.704 6.547 1.00 . A A . 418 THR CB 1 1
2 2329 1 1 74 THR CG2 C -1.627 3.069 7.656 1.00 . A A . 418 THR CG2 1 1
2 2330 1 1 74 THR H H -2.008 2.966 3.909 1.00 . A A . 418 THR H 1 1
2 2331 1 1 74 THR HA H -2.360 5.017 5.886 1.00 . A A . 418 THR HA 1 1
2 2332 1 1 74 THR HB H -0.088 4.436 6.958 1.00 . A A . 418 THR HB 1 1
2 2333 1 1 74 THR HG1 H -0.842 1.940 5.605 1.00 . A A . 418 THR HG1 1 1
2 2334 1 1 74 THR HG21 H -2.102 2.164 7.277 1.00 . A A . 418 THR HG21 1 1
2 2335 1 1 74 THR HG22 H -0.985 2.817 8.500 1.00 . A A . 418 THR HG22 1 1
2 2336 1 1 74 THR HG23 H -2.392 3.774 7.979 1.00 . A A . 418 THR HG23 1 1
2 2337 1 1 74 THR N N -2.379 3.257 4.791 1.00 . A A . 418 THR N 1 1
2 2338 1 1 74 THR O O -0.206 4.537 3.531 1.00 . A A . 418 THR O 1 1
2 2339 1 1 74 THR OG1 O -0.153 2.596 5.913 1.00 . A A . 418 THR OG1 1 1
2 2340 1 1 75 GLU C C -0.191 8.754 4.175 1.00 . A A . 419 GLU C 1 1
2 2341 1 1 75 GLU CA C -0.142 7.312 3.667 1.00 . A A . 419 GLU CA 1 1
2 2342 1 1 75 GLU CB C -0.695 7.213 2.244 1.00 . A A . 419 GLU CB 1 1
2 2343 1 1 75 GLU CD C -2.900 7.053 1.030 1.00 . A A . 419 GLU CD 1 1
2 2344 1 1 75 GLU CG C -2.139 7.715 2.181 1.00 . A A . 419 GLU CG 1 1
2 2345 1 1 75 GLU H H -1.377 6.900 5.292 1.00 . A A . 419 GLU H 1 1
2 2346 1 1 75 GLU HA H 0.887 6.952 3.676 1.00 . A A . 419 GLU HA 1 1
2 2347 1 1 75 GLU HB2 H -0.073 7.798 1.566 1.00 . A A . 419 GLU HB2 1 1
2 2348 1 1 75 GLU HB3 H -0.651 6.178 1.904 1.00 . A A . 419 GLU HB3 1 1
2 2349 1 1 75 GLU HE2 H -4.350 8.241 1.216 1.00 . A A . 419 GLU HE2 1 1
2 2350 1 1 75 GLU HG2 H -2.643 7.504 3.124 1.00 . A A . 419 GLU HG2 1 1
2 2351 1 1 75 GLU HG3 H -2.145 8.798 2.051 1.00 . A A . 419 GLU HG3 1 1
2 2352 1 1 75 GLU N N -0.866 6.434 4.569 1.00 . A A . 419 GLU N 1 1
2 2353 1 1 75 GLU O O -1.100 9.124 4.917 1.00 . A A . 419 GLU O 1 1
2 2354 1 1 75 GLU OE1 O -2.291 6.362 0.200 1.00 . A A . 419 GLU OE1 1 1
2 2355 1 1 75 GLU OE2 O -4.170 7.277 1.017 1.00 . A A . 419 GLU OE2 1 1
2 2356 1 1 76 PRO C C -0.126 11.793 3.399 1.00 . A A . 420 PRO C 1 1
2 2357 1 1 76 PRO CA C 0.904 10.945 4.148 1.00 . A A . 420 PRO CA 1 1
2 2358 1 1 76 PRO CB C 2.337 11.356 3.857 1.00 . A A . 420 PRO CB 1 1
2 2359 1 1 76 PRO CD C 1.917 9.148 2.865 1.00 . A A . 420 PRO CD 1 1
2 2360 1 1 76 PRO CG C 2.876 10.327 2.876 1.00 . A A . 420 PRO CG 1 1
2 2361 1 1 76 PRO HA H 0.681 11.038 5.118 1.00 . A A . 420 PRO HA 1 1
2 2362 1 1 76 PRO HB2 H 2.377 12.359 3.431 1.00 . A A . 420 PRO HB2 1 1
2 2363 1 1 76 PRO HB3 H 2.932 11.374 4.770 1.00 . A A . 420 PRO HB3 1 1
2 2364 1 1 76 PRO HD2 H 1.558 8.938 1.858 1.00 . A A . 420 PRO HD2 1 1
2 2365 1 1 76 PRO HD3 H 2.401 8.240 3.226 1.00 . A A . 420 PRO HD3 1 1
2 2366 1 1 76 PRO HG2 H 2.962 10.758 1.879 1.00 . A A . 420 PRO HG2 1 1
2 2367 1 1 76 PRO HG3 H 3.874 10.005 3.172 1.00 . A A . 420 PRO HG3 1 1
2 2368 1 1 76 PRO N N 0.823 9.551 3.744 1.00 . A A . 420 PRO N 1 1
2 2369 1 1 76 PRO O O 0.069 12.124 2.230 1.00 . A A . 420 PRO O 1 1
2 2370 1 1 77 ILE C C -2.163 14.355 4.050 1.00 . A A . 421 ILE C 1 1
2 2371 1 1 77 ILE CA C -2.261 12.923 3.518 1.00 . A A . 421 ILE CA 1 1
2 2372 1 1 77 ILE CB C -3.623 12.270 3.760 1.00 . A A . 421 ILE CB 1 1
2 2373 1 1 77 ILE CD1 C -4.716 14.035 5.191 1.00 . A A . 421 ILE CD1 1 1
2 2374 1 1 77 ILE CG1 C -4.156 12.612 5.153 1.00 . A A . 421 ILE CG1 1 1
2 2375 1 1 77 ILE CG2 C -3.555 10.759 3.527 1.00 . A A . 421 ILE CG2 1 1
2 2376 1 1 77 ILE H H -1.351 11.847 5.052 1.00 . A A . 421 ILE H 1 1
2 2377 1 1 77 ILE HA H -2.100 12.943 2.440 1.00 . A A . 421 ILE HA 1 1
2 2378 1 1 77 ILE HB H -4.330 12.675 3.036 1.00 . A A . 421 ILE HB 1 1
2 2379 1 1 77 ILE HD11 H -5.763 14.005 5.493 1.00 . A A . 421 ILE HD11 1 1
2 2380 1 1 77 ILE HD12 H -4.149 14.629 5.907 1.00 . A A . 421 ILE HD12 1 1
2 2381 1 1 77 ILE HD13 H -4.636 14.484 4.201 1.00 . A A . 421 ILE HD13 1 1
2 2382 1 1 77 ILE HG12 H -4.935 11.902 5.432 1.00 . A A . 421 ILE HG12 1 1
2 2383 1 1 77 ILE HG13 H -3.356 12.512 5.887 1.00 . A A . 421 ILE HG13 1 1
2 2384 1 1 77 ILE HG21 H -2.809 10.542 2.762 1.00 . A A . 421 ILE HG21 1 1
2 2385 1 1 77 ILE HG22 H -3.278 10.260 4.456 1.00 . A A . 421 ILE HG22 1 1
2 2386 1 1 77 ILE HG23 H -4.529 10.398 3.197 1.00 . A A . 421 ILE HG23 1 1
2 2387 1 1 77 ILE N N -1.200 12.120 4.102 1.00 . A A . 421 ILE N 1 1
2 2388 1 1 77 ILE O O -1.623 14.583 5.131 1.00 . A A . 421 ILE O 1 1
2 2389 1 1 78 ILE C C -4.084 17.124 4.033 1.00 . A A . 422 ILE C 1 1
2 2390 1 1 78 ILE CA C -2.671 16.684 3.644 1.00 . A A . 422 ILE CA 1 1
2 2391 1 1 78 ILE CB C -2.049 17.530 2.531 1.00 . A A . 422 ILE CB 1 1
2 2392 1 1 78 ILE CD1 C 0.110 18.255 1.447 1.00 . A A . 422 ILE CD1 1 1
2 2393 1 1 78 ILE CG1 C -0.542 17.283 2.433 1.00 . A A . 422 ILE CG1 1 1
2 2394 1 1 78 ILE CG2 C -2.376 19.012 2.721 1.00 . A A . 422 ILE CG2 1 1
2 2395 1 1 78 ILE H H -3.130 15.087 2.387 1.00 . A A . 422 ILE H 1 1
2 2396 1 1 78 ILE HA H -2.027 16.777 4.518 1.00 . A A . 422 ILE HA 1 1
2 2397 1 1 78 ILE HB H -2.488 17.222 1.582 1.00 . A A . 422 ILE HB 1 1
2 2398 1 1 78 ILE HD11 H 0.641 17.691 0.680 1.00 . A A . 422 ILE HD11 1 1
2 2399 1 1 78 ILE HD12 H -0.660 18.868 0.979 1.00 . A A . 422 ILE HD12 1 1
2 2400 1 1 78 ILE HD13 H 0.812 18.896 1.979 1.00 . A A . 422 ILE HD13 1 1
2 2401 1 1 78 ILE HG12 H -0.086 17.398 3.417 1.00 . A A . 422 ILE HG12 1 1
2 2402 1 1 78 ILE HG13 H -0.357 16.257 2.115 1.00 . A A . 422 ILE HG13 1 1
2 2403 1 1 78 ILE HG21 H -3.054 19.338 1.932 1.00 . A A . 422 ILE HG21 1 1
2 2404 1 1 78 ILE HG22 H -2.850 19.158 3.691 1.00 . A A . 422 ILE HG22 1 1
2 2405 1 1 78 ILE HG23 H -1.457 19.596 2.674 1.00 . A A . 422 ILE HG23 1 1
2 2406 1 1 78 ILE N N -2.693 15.281 3.265 1.00 . A A . 422 ILE N 1 1
2 2407 1 1 78 ILE O O -4.956 17.254 3.176 1.00 . A A . 422 ILE O 1 1
2 2408 1 1 79 VAL C C -5.762 19.249 5.536 1.00 . A A . 423 VAL C 1 1
2 2409 1 1 79 VAL CA C -5.558 17.763 5.842 1.00 . A A . 423 VAL CA 1 1
2 2410 1 1 79 VAL CB C -5.659 17.441 7.334 1.00 . A A . 423 VAL CB 1 1
2 2411 1 1 79 VAL CG1 C -7.090 17.629 7.840 1.00 . A A . 423 VAL CG1 1 1
2 2412 1 1 79 VAL CG2 C -5.156 16.025 7.624 1.00 . A A . 423 VAL CG2 1 1
2 2413 1 1 79 VAL H H -3.551 17.232 6.019 1.00 . A A . 423 VAL H 1 1
2 2414 1 1 79 VAL HA H -6.323 17.189 5.320 1.00 . A A . 423 VAL HA 1 1
2 2415 1 1 79 VAL HB H -5.018 18.140 7.872 1.00 . A A . 423 VAL HB 1 1
2 2416 1 1 79 VAL HG11 H -7.294 18.693 7.966 1.00 . A A . 423 VAL HG11 1 1
2 2417 1 1 79 VAL HG12 H -7.789 17.209 7.117 1.00 . A A . 423 VAL HG12 1 1
2 2418 1 1 79 VAL HG13 H -7.207 17.121 8.797 1.00 . A A . 423 VAL HG13 1 1
2 2419 1 1 79 VAL HG21 H -5.701 15.312 7.005 1.00 . A A . 423 VAL HG21 1 1
2 2420 1 1 79 VAL HG22 H -4.092 15.963 7.397 1.00 . A A . 423 VAL HG22 1 1
2 2421 1 1 79 VAL HG23 H -5.318 15.790 8.676 1.00 . A A . 423 VAL HG23 1 1
2 2422 1 1 79 VAL N N -4.266 17.341 5.328 1.00 . A A . 423 VAL N 1 1
2 2423 1 1 79 VAL O O -4.806 20.022 5.530 1.00 . A A . 423 VAL O 1 1
2 2424 1 1 80 ASP C C -8.491 21.437 5.904 1.00 . A A . 424 ASP C 1 1
2 2425 1 1 80 ASP CA C -7.357 20.981 4.984 1.00 . A A . 424 ASP CA 1 1
2 2426 1 1 80 ASP CB C -7.836 21.122 3.538 1.00 . A A . 424 ASP CB 1 1
2 2427 1 1 80 ASP CG C -7.547 22.477 2.890 1.00 . A A . 424 ASP CG 1 1
2 2428 1 1 80 ASP H H -7.787 18.967 5.296 1.00 . A A . 424 ASP H 1 1
2 2429 1 1 80 ASP HA H -6.438 21.546 5.142 1.00 . A A . 424 ASP HA 1 1
2 2430 1 1 80 ASP HB2 H -7.368 20.342 2.938 1.00 . A A . 424 ASP HB2 1 1
2 2431 1 1 80 ASP HB3 H -8.912 20.944 3.508 1.00 . A A . 424 ASP HB3 1 1
2 2432 1 1 80 ASP HD2 H -7.709 24.281 3.407 1.00 . A A . 424 ASP HD2 1 1
2 2433 1 1 80 ASP N N -7.015 19.602 5.289 1.00 . A A . 424 ASP N 1 1
2 2434 1 1 80 ASP O O -9.521 20.772 6.002 1.00 . A A . 424 ASP O 1 1
2 2435 1 1 80 ASP OD1 O -6.677 22.593 2.013 1.00 . A A . 424 ASP OD1 1 1
2 2436 1 1 80 ASP OD2 O -8.267 23.455 3.325 1.00 . A A . 424 ASP OD2 1 1
2 2437 1 1 81 PRO C C -10.404 23.787 6.712 1.00 . A A . 425 PRO C 1 1
2 2438 1 1 81 PRO CA C -9.246 23.150 7.483 1.00 . A A . 425 PRO CA 1 1
2 2439 1 1 81 PRO CB C -8.481 24.147 8.338 1.00 . A A . 425 PRO CB 1 1
2 2440 1 1 81 PRO CD C -7.048 23.412 6.482 1.00 . A A . 425 PRO CD 1 1
2 2441 1 1 81 PRO CG C -7.204 24.457 7.574 1.00 . A A . 425 PRO CG 1 1
2 2442 1 1 81 PRO HA H -9.653 22.423 8.036 1.00 . A A . 425 PRO HA 1 1
2 2443 1 1 81 PRO HB2 H -9.067 25.052 8.502 1.00 . A A . 425 PRO HB2 1 1
2 2444 1 1 81 PRO HB3 H -8.258 23.730 9.319 1.00 . A A . 425 PRO HB3 1 1
2 2445 1 1 81 PRO HD2 H -6.957 23.876 5.500 1.00 . A A . 425 PRO HD2 1 1
2 2446 1 1 81 PRO HD3 H -6.152 22.810 6.635 1.00 . A A . 425 PRO HD3 1 1
2 2447 1 1 81 PRO HG2 H -7.250 25.457 7.142 1.00 . A A . 425 PRO HG2 1 1
2 2448 1 1 81 PRO HG3 H -6.345 24.440 8.245 1.00 . A A . 425 PRO HG3 1 1
2 2449 1 1 81 PRO N N -8.256 22.598 6.573 1.00 . A A . 425 PRO N 1 1
2 2450 1 1 81 PRO O O -10.407 23.794 5.482 1.00 . A A . 425 PRO O 1 1
2 2451 1 1 82 PHE C C -12.436 26.469 6.999 1.00 . A A . 426 PHE C 1 1
2 2452 1 1 82 PHE CA C -12.520 24.947 6.870 1.00 . A A . 426 PHE CA 1 1
2 2453 1 1 82 PHE CB C -13.748 24.450 7.637 1.00 . A A . 426 PHE CB 1 1
2 2454 1 1 82 PHE CD1 C -15.640 24.876 6.053 1.00 . A A . 426 PHE CD1 1 1
2 2455 1 1 82 PHE CD2 C -15.620 26.049 8.096 1.00 . A A . 426 PHE CD2 1 1
2 2456 1 1 82 PHE CE1 C -16.849 25.527 5.691 1.00 . A A . 426 PHE CE1 1 1
2 2457 1 1 82 PHE CE2 C -16.829 26.700 7.734 1.00 . A A . 426 PHE CE2 1 1
2 2458 1 1 82 PHE CG C -15.051 25.151 7.247 1.00 . A A . 426 PHE CG 1 1
2 2459 1 1 82 PHE CZ C -17.418 26.425 6.540 1.00 . A A . 426 PHE CZ 1 1
2 2460 1 1 82 PHE H H -11.350 24.299 8.467 1.00 . A A . 426 PHE H 1 1
2 2461 1 1 82 PHE HA H -12.533 24.673 5.815 1.00 . A A . 426 PHE HA 1 1
2 2462 1 1 82 PHE HB2 H -13.859 23.379 7.469 1.00 . A A . 426 PHE HB2 1 1
2 2463 1 1 82 PHE HB3 H -13.578 24.589 8.704 1.00 . A A . 426 PHE HB3 1 1
2 2464 1 1 82 PHE HD1 H -15.184 24.157 5.373 1.00 . A A . 426 PHE HD1 1 1
2 2465 1 1 82 PHE HD2 H -15.147 26.269 9.053 1.00 . A A . 426 PHE HD2 1 1
2 2466 1 1 82 PHE HE1 H -17.322 25.307 4.734 1.00 . A A . 426 PHE HE1 1 1
2 2467 1 1 82 PHE HE2 H -17.285 27.419 8.414 1.00 . A A . 426 PHE HE2 1 1
2 2468 1 1 82 PHE HZ H -18.346 26.924 6.262 1.00 . A A . 426 PHE HZ 1 1
2 2469 1 1 82 PHE N N -11.360 24.308 7.467 1.00 . A A . 426 PHE N 1 1
2 2470 1 1 82 PHE O O -12.285 27.172 6.001 1.00 . A A . 426 PHE O 1 1
2 2471 2 2 1 ZN ZN ZN -0.475 12.609 18.691 1.00 . B A . 1373 ZN ZN 1 1
2 2472 3 2 1 ZN ZN ZN -8.262 3.353 13.828 1.00 . C A . 1388 ZN ZN 1 1
3 2473 1 1 1 GLY C C 6.079 16.953 -7.797 1.00 . A A . 345 GLY C 1 1
3 2474 1 1 1 GLY CA C 6.675 17.276 -9.169 1.00 . A A . 345 GLY CA 1 1
3 2475 1 1 1 GLY H1 H 6.257 16.084 -10.825 1.00 . A A . 345 GLY H1 1 1
3 2476 1 1 1 GLY HA2 H 7.657 17.733 -9.044 1.00 . A A . 345 GLY HA2 1 1
3 2477 1 1 1 GLY HA3 H 6.047 18.005 -9.680 1.00 . A A . 345 GLY HA3 1 1
3 2478 1 1 1 GLY N N 6.793 16.077 -9.981 1.00 . A A . 345 GLY N 1 1
3 2479 1 1 1 GLY O O 6.811 16.752 -6.830 1.00 . A A . 345 GLY O 1 1
3 2480 1 1 2 PRO C C 4.107 15.127 -6.180 1.00 . A A . 346 PRO C 1 1
3 2481 1 1 2 PRO CA C 4.017 16.616 -6.520 1.00 . A A . 346 PRO CA 1 1
3 2482 1 1 2 PRO CB C 2.591 17.086 -6.756 1.00 . A A . 346 PRO CB 1 1
3 2483 1 1 2 PRO CD C 3.821 17.144 -8.883 1.00 . A A . 346 PRO CD 1 1
3 2484 1 1 2 PRO CG C 2.433 17.199 -8.264 1.00 . A A . 346 PRO CG 1 1
3 2485 1 1 2 PRO HA H 4.444 17.097 -5.754 1.00 . A A . 346 PRO HA 1 1
3 2486 1 1 2 PRO HB2 H 1.873 16.380 -6.339 1.00 . A A . 346 PRO HB2 1 1
3 2487 1 1 2 PRO HB3 H 2.411 18.046 -6.272 1.00 . A A . 346 PRO HB3 1 1
3 2488 1 1 2 PRO HD2 H 3.894 16.345 -9.620 1.00 . A A . 346 PRO HD2 1 1
3 2489 1 1 2 PRO HD3 H 4.062 18.075 -9.396 1.00 . A A . 346 PRO HD3 1 1
3 2490 1 1 2 PRO HG2 H 1.813 16.387 -8.644 1.00 . A A . 346 PRO HG2 1 1
3 2491 1 1 2 PRO HG3 H 1.934 18.131 -8.527 1.00 . A A . 346 PRO HG3 1 1
3 2492 1 1 2 PRO N N 4.720 16.911 -7.757 1.00 . A A . 346 PRO N 1 1
3 2493 1 1 2 PRO O O 4.688 14.348 -6.935 1.00 . A A . 346 PRO O 1 1
3 2494 1 1 3 HIS C C 2.183 12.743 -4.917 1.00 . A A . 347 HIS C 1 1
3 2495 1 1 3 HIS CA C 3.530 13.393 -4.595 1.00 . A A . 347 HIS CA 1 1
3 2496 1 1 3 HIS CB C 3.892 13.306 -3.111 1.00 . A A . 347 HIS CB 1 1
3 2497 1 1 3 HIS CD2 C 3.726 15.370 -1.516 1.00 . A A . 347 HIS CD2 1 1
3 2498 1 1 3 HIS CE1 C 1.551 15.403 -1.275 1.00 . A A . 347 HIS CE1 1 1
3 2499 1 1 3 HIS CG C 3.210 14.343 -2.251 1.00 . A A . 347 HIS CG 1 1
3 2500 1 1 3 HIS H H 3.053 15.415 -4.436 1.00 . A A . 347 HIS H 1 1
3 2501 1 1 3 HIS HA H 4.313 12.885 -5.159 1.00 . A A . 347 HIS HA 1 1
3 2502 1 1 3 HIS HB2 H 3.631 12.314 -2.742 1.00 . A A . 347 HIS HB2 1 1
3 2503 1 1 3 HIS HB3 H 4.971 13.412 -3.004 1.00 . A A . 347 HIS HB3 1 1
3 2504 1 1 3 HIS HD1 H 1.175 13.764 -2.490 1.00 . A A . 347 HIS HD1 1 1
3 2505 1 1 3 HIS HD2 H 4.782 15.622 -1.428 1.00 . A A . 347 HIS HD2 1 1
3 2506 1 1 3 HIS HE1 H 0.554 15.700 -0.949 1.00 . A A . 347 HIS HE1 1 1
3 2507 1 1 3 HIS N N 3.523 14.775 -5.044 1.00 . A A . 347 HIS N 1 1
3 2508 1 1 3 HIS ND1 N 1.838 14.389 -2.078 1.00 . A A . 347 HIS ND1 1 1
3 2509 1 1 3 HIS NE2 N 2.722 16.010 -0.928 1.00 . A A . 347 HIS NE2 1 1
3 2510 1 1 3 HIS O O 1.151 13.412 -4.919 1.00 . A A . 347 HIS O 1 1
3 2511 1 1 4 MET C C 0.833 9.535 -4.527 1.00 . A A . 348 MET C 1 1
3 2512 1 1 4 MET CA C 1.034 10.697 -5.502 1.00 . A A . 348 MET CA 1 1
3 2513 1 1 4 MET CB C 1.137 10.154 -6.929 1.00 . A A . 348 MET CB 1 1
3 2514 1 1 4 MET CE C 1.000 6.934 -8.271 1.00 . A A . 348 MET CE 1 1
3 2515 1 1 4 MET CG C 2.195 9.053 -7.021 1.00 . A A . 348 MET CG 1 1
3 2516 1 1 4 MET H H 3.080 10.908 -5.176 1.00 . A A . 348 MET H 1 1
3 2517 1 1 4 MET HA H 0.212 11.407 -5.406 1.00 . A A . 348 MET HA 1 1
3 2518 1 1 4 MET HB2 H 0.170 9.761 -7.243 1.00 . A A . 348 MET HB2 1 1
3 2519 1 1 4 MET HB3 H 1.389 10.964 -7.613 1.00 . A A . 348 MET HB3 1 1
3 2520 1 1 4 MET HE1 H 0.592 7.778 -8.828 1.00 . A A . 348 MET HE1 1 1
3 2521 1 1 4 MET HE2 H 1.877 6.547 -8.790 1.00 . A A . 348 MET HE2 1 1
3 2522 1 1 4 MET HE3 H 0.247 6.150 -8.197 1.00 . A A . 348 MET HE3 1 1
3 2523 1 1 4 MET HG2 H 2.621 9.030 -8.024 1.00 . A A . 348 MET HG2 1 1
3 2524 1 1 4 MET HG3 H 3.013 9.264 -6.332 1.00 . A A . 348 MET HG3 1 1
3 2525 1 1 4 MET N N 2.237 11.445 -5.180 1.00 . A A . 348 MET N 1 1
3 2526 1 1 4 MET O O -0.117 8.765 -4.660 1.00 . A A . 348 MET O 1 1
3 2527 1 1 4 MET SD S 1.465 7.471 -6.634 1.00 . A A . 348 MET SD 1 1
3 2528 1 1 5 GLY C C 0.959 8.872 -1.310 1.00 . A A . 349 GLY C 1 1
3 2529 1 1 5 GLY CA C 1.679 8.390 -2.571 1.00 . A A . 349 GLY CA 1 1
3 2530 1 1 5 GLY H H 2.513 10.075 -3.468 1.00 . A A . 349 GLY H 1 1
3 2531 1 1 5 GLY HA2 H 1.158 7.526 -2.984 1.00 . A A . 349 GLY HA2 1 1
3 2532 1 1 5 GLY HA3 H 2.687 8.063 -2.317 1.00 . A A . 349 GLY HA3 1 1
3 2533 1 1 5 GLY N N 1.744 9.445 -3.569 1.00 . A A . 349 GLY N 1 1
3 2534 1 1 5 GLY O O 1.168 8.328 -0.226 1.00 . A A . 349 GLY O 1 1
3 2535 1 1 6 SER C C -2.020 10.862 -0.852 1.00 . A A . 350 SER C 1 1
3 2536 1 1 6 SER CA C -0.624 10.447 -0.382 1.00 . A A . 350 SER CA 1 1
3 2537 1 1 6 SER CB C 0.107 11.643 0.229 1.00 . A A . 350 SER CB 1 1
3 2538 1 1 6 SER H H -0.037 10.322 -2.377 1.00 . A A . 350 SER H 1 1
3 2539 1 1 6 SER HA H -0.691 9.647 0.355 1.00 . A A . 350 SER HA 1 1
3 2540 1 1 6 SER HB2 H 0.553 12.241 -0.566 1.00 . A A . 350 SER HB2 1 1
3 2541 1 1 6 SER HB3 H -0.610 12.282 0.744 1.00 . A A . 350 SER HB3 1 1
3 2542 1 1 6 SER HG H 0.885 10.356 1.550 1.00 . A A . 350 SER HG 1 1
3 2543 1 1 6 SER N N 0.127 9.886 -1.493 1.00 . A A . 350 SER N 1 1
3 2544 1 1 6 SER O O -2.170 11.455 -1.919 1.00 . A A . 350 SER O 1 1
3 2545 1 1 6 SER OG O 1.123 11.238 1.143 1.00 . A A . 350 SER OG 1 1
3 2546 1 1 7 ASP C C -4.725 12.235 0.237 1.00 . A A . 351 ASP C 1 1
3 2547 1 1 7 ASP CA C -4.386 10.863 -0.350 1.00 . A A . 351 ASP CA 1 1
3 2548 1 1 7 ASP CB C -5.351 9.840 0.253 1.00 . A A . 351 ASP CB 1 1
3 2549 1 1 7 ASP CG C -5.246 8.430 -0.332 1.00 . A A . 351 ASP CG 1 1
3 2550 1 1 7 ASP H H -2.878 10.049 0.834 1.00 . A A . 351 ASP H 1 1
3 2551 1 1 7 ASP HA H -4.440 10.850 -1.438 1.00 . A A . 351 ASP HA 1 1
3 2552 1 1 7 ASP HB2 H -5.175 9.785 1.327 1.00 . A A . 351 ASP HB2 1 1
3 2553 1 1 7 ASP HB3 H -6.371 10.199 0.115 1.00 . A A . 351 ASP HB3 1 1
3 2554 1 1 7 ASP HD2 H -6.024 6.722 -0.173 1.00 . A A . 351 ASP HD2 1 1
3 2555 1 1 7 ASP N N -3.007 10.532 -0.032 1.00 . A A . 351 ASP N 1 1
3 2556 1 1 7 ASP O O -3.881 12.871 0.866 1.00 . A A . 351 ASP O 1 1
3 2557 1 1 7 ASP OD1 O -4.224 8.060 -0.927 1.00 . A A . 351 ASP OD1 1 1
3 2558 1 1 7 ASP OD2 O -6.286 7.687 -0.154 1.00 . A A . 351 ASP OD2 1 1
3 2559 1 1 8 HIS C C -7.843 13.793 1.059 1.00 . A A . 352 HIS C 1 1
3 2560 1 1 8 HIS CA C -6.423 13.936 0.507 1.00 . A A . 352 HIS CA 1 1
3 2561 1 1 8 HIS CB C -6.315 15.010 -0.578 1.00 . A A . 352 HIS CB 1 1
3 2562 1 1 8 HIS CD2 C -4.036 15.420 -1.791 1.00 . A A . 352 HIS CD2 1 1
3 2563 1 1 8 HIS CE1 C -3.091 16.670 -0.264 1.00 . A A . 352 HIS CE1 1 1
3 2564 1 1 8 HIS CG C -4.920 15.558 -0.761 1.00 . A A . 352 HIS CG 1 1
3 2565 1 1 8 HIS H H -6.643 12.128 -0.504 1.00 . A A . 352 HIS H 1 1
3 2566 1 1 8 HIS HA H -5.753 14.215 1.319 1.00 . A A . 352 HIS HA 1 1
3 2567 1 1 8 HIS HB2 H -6.657 14.591 -1.525 1.00 . A A . 352 HIS HB2 1 1
3 2568 1 1 8 HIS HB3 H -6.987 15.831 -0.331 1.00 . A A . 352 HIS HB3 1 1
3 2569 1 1 8 HIS HD1 H -4.687 16.634 1.062 1.00 . A A . 352 HIS HD1 1 1
3 2570 1 1 8 HIS HD2 H -4.207 14.853 -2.706 1.00 . A A . 352 HIS HD2 1 1
3 2571 1 1 8 HIS HE1 H -2.356 17.286 0.255 1.00 . A A . 352 HIS HE1 1 1
3 2572 1 1 8 HIS N N -5.962 12.651 0.009 1.00 . A A . 352 HIS N 1 1
3 2573 1 1 8 HIS ND1 N -4.295 16.351 0.186 1.00 . A A . 352 HIS ND1 1 1
3 2574 1 1 8 HIS NE2 N -2.932 16.093 -1.489 1.00 . A A . 352 HIS NE2 1 1
3 2575 1 1 8 HIS O O -8.613 12.955 0.593 1.00 . A A . 352 HIS O 1 1
3 2576 1 1 9 ILE C C -9.951 16.036 2.863 1.00 . A A . 353 ILE C 1 1
3 2577 1 1 9 ILE CA C -9.459 14.601 2.667 1.00 . A A . 353 ILE CA 1 1
3 2578 1 1 9 ILE CB C -9.427 13.779 3.957 1.00 . A A . 353 ILE CB 1 1
3 2579 1 1 9 ILE CD1 C -9.416 11.451 4.925 1.00 . A A . 353 ILE CD1 1 1
3 2580 1 1 9 ILE CG1 C -9.262 12.289 3.654 1.00 . A A . 353 ILE CG1 1 1
3 2581 1 1 9 ILE CG2 C -10.664 14.056 4.814 1.00 . A A . 353 ILE CG2 1 1
3 2582 1 1 9 ILE H H -7.514 15.303 2.419 1.00 . A A . 353 ILE H 1 1
3 2583 1 1 9 ILE HA H -10.137 14.095 1.979 1.00 . A A . 353 ILE HA 1 1
3 2584 1 1 9 ILE HB H -8.558 14.089 4.537 1.00 . A A . 353 ILE HB 1 1
3 2585 1 1 9 ILE HD11 H -8.864 10.517 4.814 1.00 . A A . 353 ILE HD11 1 1
3 2586 1 1 9 ILE HD12 H -9.024 12.006 5.776 1.00 . A A . 353 ILE HD12 1 1
3 2587 1 1 9 ILE HD13 H -10.471 11.231 5.089 1.00 . A A . 353 ILE HD13 1 1
3 2588 1 1 9 ILE HG12 H -10.003 11.979 2.917 1.00 . A A . 353 ILE HG12 1 1
3 2589 1 1 9 ILE HG13 H -8.281 12.111 3.214 1.00 . A A . 353 ILE HG13 1 1
3 2590 1 1 9 ILE HG21 H -10.578 13.522 5.760 1.00 . A A . 353 ILE HG21 1 1
3 2591 1 1 9 ILE HG22 H -10.740 15.126 5.007 1.00 . A A . 353 ILE HG22 1 1
3 2592 1 1 9 ILE HG23 H -11.555 13.718 4.286 1.00 . A A . 353 ILE HG23 1 1
3 2593 1 1 9 ILE N N -8.146 14.624 2.045 1.00 . A A . 353 ILE N 1 1
3 2594 1 1 9 ILE O O -9.150 16.968 2.925 1.00 . A A . 353 ILE O 1 1
3 2595 1 1 10 LYS C C -12.624 17.497 4.478 1.00 . A A . 354 LYS C 1 1
3 2596 1 1 10 LYS CA C -11.874 17.476 3.145 1.00 . A A . 354 LYS CA 1 1
3 2597 1 1 10 LYS CB C -12.747 17.839 1.942 1.00 . A A . 354 LYS CB 1 1
3 2598 1 1 10 LYS CD C -11.598 20.077 1.758 1.00 . A A . 354 LYS CD 1 1
3 2599 1 1 10 LYS CE C -11.748 21.431 1.062 1.00 . A A . 354 LYS CE 1 1
3 2600 1 1 10 LYS CG C -12.944 19.354 1.845 1.00 . A A . 354 LYS CG 1 1
3 2601 1 1 10 LYS H H -11.911 15.407 2.905 1.00 . A A . 354 LYS H 1 1
3 2602 1 1 10 LYS HA H -11.068 18.208 3.191 1.00 . A A . 354 LYS HA 1 1
3 2603 1 1 10 LYS HB2 H -12.285 17.470 1.027 1.00 . A A . 354 LYS HB2 1 1
3 2604 1 1 10 LYS HB3 H -13.716 17.348 2.030 1.00 . A A . 354 LYS HB3 1 1
3 2605 1 1 10 LYS HD2 H -11.194 20.221 2.760 1.00 . A A . 354 LYS HD2 1 1
3 2606 1 1 10 LYS HD3 H -10.884 19.460 1.212 1.00 . A A . 354 LYS HD3 1 1
3 2607 1 1 10 LYS HE2 H -12.589 21.976 1.491 1.00 . A A . 354 LYS HE2 1 1
3 2608 1 1 10 LYS HE3 H -10.856 22.035 1.233 1.00 . A A . 354 LYS HE3 1 1
3 2609 1 1 10 LYS HG2 H -13.545 19.590 0.967 1.00 . A A . 354 LYS HG2 1 1
3 2610 1 1 10 LYS HG3 H -13.496 19.709 2.715 1.00 . A A . 354 LYS HG3 1 1
3 2611 1 1 10 LYS HZ1 H -12.675 20.558 -0.587 1.00 . A A . 354 LYS HZ1 1 1
3 2612 1 1 10 LYS HZ3 H -11.114 20.933 -0.860 1.00 . A A . 354 LYS HZ3 1 1
3 2613 1 1 10 LYS N N -11.266 16.170 2.956 1.00 . A A . 354 LYS N 1 1
3 2614 1 1 10 LYS NZ N -11.957 21.246 -0.391 1.00 . A A . 354 LYS NZ 1 1
3 2615 1 1 10 LYS O O -13.077 16.458 4.956 1.00 . A A . 354 LYS O 1 1
3 2616 1 1 11 VAL C C -14.743 19.591 6.075 1.00 . A A . 355 VAL C 1 1
3 2617 1 1 11 VAL CA C -13.419 18.861 6.310 1.00 . A A . 355 VAL CA 1 1
3 2618 1 1 11 VAL CB C -12.509 19.582 7.306 1.00 . A A . 355 VAL CB 1 1
3 2619 1 1 11 VAL CG1 C -13.308 20.100 8.504 1.00 . A A . 355 VAL CG1 1 1
3 2620 1 1 11 VAL CG2 C -11.365 18.673 7.761 1.00 . A A . 355 VAL CG2 1 1
3 2621 1 1 11 VAL H H -12.360 19.532 4.647 1.00 . A A . 355 VAL H 1 1
3 2622 1 1 11 VAL HA H -13.631 17.868 6.705 1.00 . A A . 355 VAL HA 1 1
3 2623 1 1 11 VAL HB H -12.071 20.442 6.799 1.00 . A A . 355 VAL HB 1 1
3 2624 1 1 11 VAL HG11 H -14.092 20.772 8.155 1.00 . A A . 355 VAL HG11 1 1
3 2625 1 1 11 VAL HG12 H -13.758 19.259 9.031 1.00 . A A . 355 VAL HG12 1 1
3 2626 1 1 11 VAL HG13 H -12.642 20.638 9.179 1.00 . A A . 355 VAL HG13 1 1
3 2627 1 1 11 VAL HG21 H -11.438 17.714 7.250 1.00 . A A . 355 VAL HG21 1 1
3 2628 1 1 11 VAL HG22 H -10.411 19.142 7.521 1.00 . A A . 355 VAL HG22 1 1
3 2629 1 1 11 VAL HG23 H -11.432 18.517 8.838 1.00 . A A . 355 VAL HG23 1 1
3 2630 1 1 11 VAL N N -12.732 18.691 5.042 1.00 . A A . 355 VAL N 1 1
3 2631 1 1 11 VAL O O -14.898 20.297 5.080 1.00 . A A . 355 VAL O 1 1
3 2632 1 1 12 THR C C -17.244 20.872 8.156 1.00 . A A . 356 THR C 1 1
3 2633 1 1 12 THR CA C -16.970 20.024 6.912 1.00 . A A . 356 THR CA 1 1
3 2634 1 1 12 THR CB C -18.010 18.925 6.685 1.00 . A A . 356 THR CB 1 1
3 2635 1 1 12 THR CG2 C -17.854 18.245 5.323 1.00 . A A . 356 THR CG2 1 1
3 2636 1 1 12 THR H H -15.530 18.818 7.812 1.00 . A A . 356 THR H 1 1
3 2637 1 1 12 THR HA H -16.964 20.702 6.059 1.00 . A A . 356 THR HA 1 1
3 2638 1 1 12 THR HB H -19.021 19.313 6.812 1.00 . A A . 356 THR HB 1 1
3 2639 1 1 12 THR HG1 H -18.356 17.199 7.635 1.00 . A A . 356 THR HG1 1 1
3 2640 1 1 12 THR HG21 H -16.868 18.467 4.917 1.00 . A A . 356 THR HG21 1 1
3 2641 1 1 12 THR HG22 H -17.964 17.167 5.441 1.00 . A A . 356 THR HG22 1 1
3 2642 1 1 12 THR HG23 H -18.620 18.615 4.642 1.00 . A A . 356 THR HG23 1 1
3 2643 1 1 12 THR N N -15.664 19.394 7.006 1.00 . A A . 356 THR N 1 1
3 2644 1 1 12 THR O O -16.715 20.593 9.231 1.00 . A A . 356 THR O 1 1
3 2645 1 1 12 THR OG1 O -17.656 17.912 7.622 1.00 . A A . 356 THR OG1 1 1
3 2646 1 1 13 GLN C C -18.766 21.972 10.316 1.00 . A A . 357 GLN C 1 1
3 2647 1 1 13 GLN CA C -18.422 22.780 9.063 1.00 . A A . 357 GLN CA 1 1
3 2648 1 1 13 GLN CB C -19.578 23.702 8.670 1.00 . A A . 357 GLN CB 1 1
3 2649 1 1 13 GLN CD C -18.867 26.092 9.043 1.00 . A A . 357 GLN CD 1 1
3 2650 1 1 13 GLN CG C -19.060 24.980 8.009 1.00 . A A . 357 GLN CG 1 1
3 2651 1 1 13 GLN H H -18.498 22.110 7.092 1.00 . A A . 357 GLN H 1 1
3 2652 1 1 13 GLN HA H -17.531 23.381 9.244 1.00 . A A . 357 GLN HA 1 1
3 2653 1 1 13 GLN HB2 H -20.248 23.180 7.986 1.00 . A A . 357 GLN HB2 1 1
3 2654 1 1 13 GLN HB3 H -20.162 23.956 9.555 1.00 . A A . 357 GLN HB3 1 1
3 2655 1 1 13 GLN HE21 H -20.786 25.816 9.629 1.00 . A A . 357 GLN HE21 1 1
3 2656 1 1 13 GLN HE22 H -19.921 27.050 10.482 1.00 . A A . 357 GLN HE22 1 1
3 2657 1 1 13 GLN HG2 H -18.114 24.777 7.508 1.00 . A A . 357 GLN HG2 1 1
3 2658 1 1 13 GLN HG3 H -19.763 25.309 7.244 1.00 . A A . 357 GLN HG3 1 1
3 2659 1 1 13 GLN N N -18.071 21.890 7.969 1.00 . A A . 357 GLN N 1 1
3 2660 1 1 13 GLN NE2 N -19.947 26.340 9.779 1.00 . A A . 357 GLN NE2 1 1
3 2661 1 1 13 GLN O O -18.201 22.204 11.383 1.00 . A A . 357 GLN O 1 1
3 2662 1 1 13 GLN OE1 O -17.809 26.686 9.164 1.00 . A A . 357 GLN OE1 1 1
3 2663 1 1 14 GLU C C -18.905 19.723 12.053 1.00 . A A . 358 GLU C 1 1
3 2664 1 1 14 GLU CA C -20.117 20.195 11.247 1.00 . A A . 358 GLU CA 1 1
3 2665 1 1 14 GLU CB C -20.936 19.005 10.743 1.00 . A A . 358 GLU CB 1 1
3 2666 1 1 14 GLU CD C -21.084 17.364 8.833 1.00 . A A . 358 GLU CD 1 1
3 2667 1 1 14 GLU CG C -20.146 18.191 9.716 1.00 . A A . 358 GLU CG 1 1
3 2668 1 1 14 GLU H H -20.145 20.856 9.272 1.00 . A A . 358 GLU H 1 1
3 2669 1 1 14 GLU HA H -20.751 20.827 11.868 1.00 . A A . 358 GLU HA 1 1
3 2670 1 1 14 GLU HB2 H -21.213 18.367 11.582 1.00 . A A . 358 GLU HB2 1 1
3 2671 1 1 14 GLU HB3 H -21.863 19.361 10.294 1.00 . A A . 358 GLU HB3 1 1
3 2672 1 1 14 GLU HE2 H -20.690 15.981 7.617 1.00 . A A . 358 GLU HE2 1 1
3 2673 1 1 14 GLU HG2 H -19.553 18.861 9.094 1.00 . A A . 358 GLU HG2 1 1
3 2674 1 1 14 GLU HG3 H -19.448 17.531 10.229 1.00 . A A . 358 GLU HG3 1 1
3 2675 1 1 14 GLU N N -19.691 21.039 10.143 1.00 . A A . 358 GLU N 1 1
3 2676 1 1 14 GLU O O -18.953 19.675 13.281 1.00 . A A . 358 GLU O 1 1
3 2677 1 1 14 GLU OE1 O -22.131 17.867 8.399 1.00 . A A . 358 GLU OE1 1 1
3 2678 1 1 14 GLU OE2 O -20.691 16.157 8.601 1.00 . A A . 358 GLU OE2 1 1
3 2679 1 1 15 GLN C C -15.927 20.076 12.683 1.00 . A A . 359 GLN C 1 1
3 2680 1 1 15 GLN CA C -16.625 18.921 11.962 1.00 . A A . 359 GLN CA 1 1
3 2681 1 1 15 GLN CB C -15.692 18.270 10.940 1.00 . A A . 359 GLN CB 1 1
3 2682 1 1 15 GLN CD C -15.936 15.761 10.861 1.00 . A A . 359 GLN CD 1 1
3 2683 1 1 15 GLN CG C -16.377 17.090 10.246 1.00 . A A . 359 GLN CG 1 1
3 2684 1 1 15 GLN H H -17.817 19.429 10.331 1.00 . A A . 359 GLN H 1 1
3 2685 1 1 15 GLN HA H -16.942 18.171 12.687 1.00 . A A . 359 GLN HA 1 1
3 2686 1 1 15 GLN HB2 H -15.389 19.007 10.196 1.00 . A A . 359 GLN HB2 1 1
3 2687 1 1 15 GLN HB3 H -14.785 17.927 11.437 1.00 . A A . 359 GLN HB3 1 1
3 2688 1 1 15 GLN HE21 H -14.012 16.309 10.548 1.00 . A A . 359 GLN HE21 1 1
3 2689 1 1 15 GLN HE22 H -14.229 14.757 11.287 1.00 . A A . 359 GLN HE22 1 1
3 2690 1 1 15 GLN HG2 H -17.459 17.193 10.331 1.00 . A A . 359 GLN HG2 1 1
3 2691 1 1 15 GLN HG3 H -16.138 17.100 9.183 1.00 . A A . 359 GLN HG3 1 1
3 2692 1 1 15 GLN N N -17.847 19.387 11.330 1.00 . A A . 359 GLN N 1 1
3 2693 1 1 15 GLN NE2 N -14.617 15.595 10.902 1.00 . A A . 359 GLN NE2 1 1
3 2694 1 1 15 GLN O O -15.831 20.080 13.909 1.00 . A A . 359 GLN O 1 1
3 2695 1 1 15 GLN OE1 O -16.739 14.940 11.272 1.00 . A A . 359 GLN OE1 1 1
3 2696 1 1 16 TYR C C -15.525 22.752 13.644 1.00 . A A . 360 TYR C 1 1
3 2697 1 1 16 TYR CA C -14.771 22.187 12.438 1.00 . A A . 360 TYR CA 1 1
3 2698 1 1 16 TYR CB C -14.757 23.234 11.323 1.00 . A A . 360 TYR CB 1 1
3 2699 1 1 16 TYR CD1 C -12.840 24.411 12.463 1.00 . A A . 360 TYR CD1 1 1
3 2700 1 1 16 TYR CD2 C -14.370 25.722 11.176 1.00 . A A . 360 TYR CD2 1 1
3 2701 1 1 16 TYR CE1 C -12.093 25.599 12.785 1.00 . A A . 360 TYR CE1 1 1
3 2702 1 1 16 TYR CE2 C -13.623 26.910 11.498 1.00 . A A . 360 TYR CE2 1 1
3 2703 1 1 16 TYR CG C -13.963 24.497 11.665 1.00 . A A . 360 TYR CG 1 1
3 2704 1 1 16 TYR CZ C -12.521 26.790 12.287 1.00 . A A . 360 TYR CZ 1 1
3 2705 1 1 16 TYR H H -15.540 21.018 10.894 1.00 . A A . 360 TYR H 1 1
3 2706 1 1 16 TYR HA H -13.778 21.870 12.756 1.00 . A A . 360 TYR HA 1 1
3 2707 1 1 16 TYR HB2 H -14.337 22.787 10.423 1.00 . A A . 360 TYR HB2 1 1
3 2708 1 1 16 TYR HB3 H -15.784 23.516 11.090 1.00 . A A . 360 TYR HB3 1 1
3 2709 1 1 16 TYR HD1 H -12.519 23.443 12.849 1.00 . A A . 360 TYR HD1 1 1
3 2710 1 1 16 TYR HD2 H -15.257 25.790 10.546 1.00 . A A . 360 TYR HD2 1 1
3 2711 1 1 16 TYR HE1 H -11.204 25.545 13.414 1.00 . A A . 360 TYR HE1 1 1
3 2712 1 1 16 TYR HE2 H -13.933 27.883 11.119 1.00 . A A . 360 TYR HE2 1 1
3 2713 1 1 16 TYR HH H -10.948 27.915 12.094 1.00 . A A . 360 TYR HH 1 1
3 2714 1 1 16 TYR N N -15.457 21.029 11.891 1.00 . A A . 360 TYR N 1 1
3 2715 1 1 16 TYR O O -15.009 22.749 14.760 1.00 . A A . 360 TYR O 1 1
3 2716 1 1 16 TYR OH O -11.815 27.912 12.591 1.00 . A A . 360 TYR OH 1 1
3 2717 1 1 17 GLU C C -17.539 22.895 15.666 1.00 . A A . 361 GLU C 1 1
3 2718 1 1 17 GLU CA C -17.564 23.792 14.426 1.00 . A A . 361 GLU CA 1 1
3 2719 1 1 17 GLU CB C -18.996 24.009 13.935 1.00 . A A . 361 GLU CB 1 1
3 2720 1 1 17 GLU CD C -19.369 26.482 14.257 1.00 . A A . 361 GLU CD 1 1
3 2721 1 1 17 GLU CG C -19.138 25.364 13.238 1.00 . A A . 361 GLU CG 1 1
3 2722 1 1 17 GLU H H -17.146 23.223 12.466 1.00 . A A . 361 GLU H 1 1
3 2723 1 1 17 GLU HA H -17.116 24.758 14.659 1.00 . A A . 361 GLU HA 1 1
3 2724 1 1 17 GLU HB2 H -19.273 23.211 13.245 1.00 . A A . 361 GLU HB2 1 1
3 2725 1 1 17 GLU HB3 H -19.686 23.955 14.777 1.00 . A A . 361 GLU HB3 1 1
3 2726 1 1 17 GLU HE2 H -20.546 27.900 14.644 1.00 . A A . 361 GLU HE2 1 1
3 2727 1 1 17 GLU HG2 H -18.239 25.574 12.659 1.00 . A A . 361 GLU HG2 1 1
3 2728 1 1 17 GLU HG3 H -19.970 25.330 12.535 1.00 . A A . 361 GLU HG3 1 1
3 2729 1 1 17 GLU N N -16.734 23.224 13.377 1.00 . A A . 361 GLU N 1 1
3 2730 1 1 17 GLU O O -17.267 23.364 16.770 1.00 . A A . 361 GLU O 1 1
3 2731 1 1 17 GLU OE1 O -18.442 26.849 14.995 1.00 . A A . 361 GLU OE1 1 1
3 2732 1 1 17 GLU OE2 O -20.561 26.975 14.264 1.00 . A A . 361 GLU OE2 1 1
3 2733 1 1 18 LEU C C -16.494 20.687 17.250 1.00 . A A . 362 LEU C 1 1
3 2734 1 1 18 LEU CA C -17.841 20.655 16.527 1.00 . A A . 362 LEU CA 1 1
3 2735 1 1 18 LEU CB C -18.226 19.270 16.005 1.00 . A A . 362 LEU CB 1 1
3 2736 1 1 18 LEU CD1 C -19.381 17.120 16.640 1.00 . A A . 362 LEU CD1 1 1
3 2737 1 1 18 LEU CD2 C -16.982 17.538 17.351 1.00 . A A . 362 LEU CD2 1 1
3 2738 1 1 18 LEU CG C -18.346 18.166 17.058 1.00 . A A . 362 LEU CG 1 1
3 2739 1 1 18 LEU H H -18.047 21.248 14.540 1.00 . A A . 362 LEU H 1 1
3 2740 1 1 18 LEU HA H -18.617 20.963 17.228 1.00 . A A . 362 LEU HA 1 1
3 2741 1 1 18 LEU HB2 H -19.180 19.351 15.483 1.00 . A A . 362 LEU HB2 1 1
3 2742 1 1 18 LEU HB3 H -17.485 18.962 15.267 1.00 . A A . 362 LEU HB3 1 1
3 2743 1 1 18 LEU HD11 H -19.085 16.675 15.690 1.00 . A A . 362 LEU HD11 1 1
3 2744 1 1 18 LEU HD12 H -19.440 16.342 17.403 1.00 . A A . 362 LEU HD12 1 1
3 2745 1 1 18 LEU HD13 H -20.356 17.596 16.531 1.00 . A A . 362 LEU HD13 1 1
3 2746 1 1 18 LEU HD21 H -16.845 16.657 16.723 1.00 . A A . 362 LEU HD21 1 1
3 2747 1 1 18 LEU HD22 H -16.195 18.262 17.139 1.00 . A A . 362 LEU HD22 1 1
3 2748 1 1 18 LEU HD23 H -16.934 17.246 18.400 1.00 . A A . 362 LEU HD23 1 1
3 2749 1 1 18 LEU HG H -18.699 18.616 17.986 1.00 . A A . 362 LEU HG 1 1
3 2750 1 1 18 LEU N N -17.827 21.622 15.441 1.00 . A A . 362 LEU N 1 1
3 2751 1 1 18 LEU O O -16.398 20.485 18.461 1.00 . A A . 362 LEU O 1 1
3 2752 1 1 19 PTR C C -13.790 22.404 17.559 1.00 . A A . 363 PTR C 1 1
3 2753 1 1 19 PTR CA C -14.093 21.012 17.015 1.00 . A A . 363 PTR CA 1 1
3 2754 1 1 19 PTR CB C -13.074 20.641 15.936 1.00 . A A . 363 PTR CB 1 1
3 2755 1 1 19 PTR CD1 C -11.693 18.540 15.701 1.00 . A A . 363 PTR CD1 1 1
3 2756 1 1 19 PTR CD2 C -14.064 18.355 15.522 1.00 . A A . 363 PTR CD2 1 1
3 2757 1 1 19 PTR CE1 C -11.568 17.179 15.499 1.00 . A A . 363 PTR CE1 1 1
3 2758 1 1 19 PTR CE2 C -13.947 16.994 15.321 1.00 . A A . 363 PTR CE2 1 1
3 2759 1 1 19 PTR CG C -12.941 19.151 15.715 1.00 . A A . 363 PTR CG 1 1
3 2760 1 1 19 PTR CZ C -12.697 16.411 15.310 1.00 . A A . 363 PTR CZ 1 1
3 2761 1 1 19 PTR H H -15.586 21.101 15.517 1.00 . A A . 363 PTR H 1 1
3 2762 1 1 19 PTR HA H -14.025 20.300 17.823 1.00 . A A . 363 PTR HA 1 1
3 2763 1 1 19 PTR HB2 H -13.371 21.089 15.000 1.00 . A A . 363 PTR HB2 1 1
3 2764 1 1 19 PTR HB3 H -12.104 21.023 16.221 1.00 . A A . 363 PTR HB3 1 1
3 2765 1 1 19 PTR HD1 H -10.811 19.145 15.850 1.00 . A A . 363 PTR HD1 1 1
3 2766 1 1 19 PTR HD2 H -15.040 18.816 15.530 1.00 . A A . 363 PTR HD2 1 1
3 2767 1 1 19 PTR HE1 H -10.590 16.722 15.491 1.00 . A A . 363 PTR HE1 1 1
3 2768 1 1 19 PTR HE2 H -14.831 16.393 15.172 1.00 . A A . 363 PTR HE2 1 1
3 2769 1 1 19 PTR N N -15.446 20.948 16.475 1.00 . A A . 363 PTR N 1 1
3 2770 1 1 19 PTR O O -12.850 22.555 18.337 1.00 . A A . 363 PTR O 1 1
3 2771 1 1 19 PTR O1P O -12.669 12.934 16.538 1.00 . A A . 363 PTR O1P 1 1
3 2772 1 1 19 PTR O2P O -11.408 14.986 17.327 1.00 . A A . 363 PTR O2P 1 1
3 2773 1 1 19 PTR O3P O -10.502 13.600 15.410 1.00 . A A . 363 PTR O3P 1 1
3 2774 1 1 19 PTR OH O -12.572 14.991 15.099 1.00 . A A . 363 PTR OH 1 1
3 2775 1 1 19 PTR P P -11.738 14.073 16.156 1.00 . A A . 363 PTR P 1 1
3 2776 1 1 20 CYS C C -14.696 24.807 19.092 1.00 . A A . 364 CYS C 1 1
3 2777 1 1 20 CYS CA C -14.389 24.748 17.594 1.00 . A A . 364 CYS CA 1 1
3 2778 1 1 20 CYS CB C -15.245 25.734 16.797 1.00 . A A . 364 CYS CB 1 1
3 2779 1 1 20 CYS H H -15.346 23.249 16.509 1.00 . A A . 364 CYS H 1 1
3 2780 1 1 20 CYS HA H -13.345 24.995 17.403 1.00 . A A . 364 CYS HA 1 1
3 2781 1 1 20 CYS HB2 H -16.174 25.255 16.487 1.00 . A A . 364 CYS HB2 1 1
3 2782 1 1 20 CYS HB3 H -15.518 26.582 17.425 1.00 . A A . 364 CYS HB3 1 1
3 2783 1 1 20 CYS HG H -14.529 27.614 15.539 1.00 . A A . 364 CYS HG 1 1
3 2784 1 1 20 CYS N N -14.584 23.380 17.142 1.00 . A A . 364 CYS N 1 1
3 2785 1 1 20 CYS O O -14.238 25.712 19.787 1.00 . A A . 364 CYS O 1 1
3 2786 1 1 20 CYS SG S -14.323 26.317 15.327 1.00 . A A . 364 CYS SG 1 1
3 2787 1 1 21 GLU C C -14.696 23.170 21.772 1.00 . A A . 365 GLU C 1 1
3 2788 1 1 21 GLU CA C -15.842 23.760 20.946 1.00 . A A . 365 GLU CA 1 1
3 2789 1 1 21 GLU CB C -17.125 22.948 21.132 1.00 . A A . 365 GLU CB 1 1
3 2790 1 1 21 GLU CD C -18.867 24.622 21.855 1.00 . A A . 365 GLU CD 1 1
3 2791 1 1 21 GLU CG C -18.352 23.755 20.704 1.00 . A A . 365 GLU CG 1 1
3 2792 1 1 21 GLU H H -15.836 23.097 18.971 1.00 . A A . 365 GLU H 1 1
3 2793 1 1 21 GLU HA H -16.024 24.790 21.250 1.00 . A A . 365 GLU HA 1 1
3 2794 1 1 21 GLU HB2 H -17.067 22.030 20.547 1.00 . A A . 365 GLU HB2 1 1
3 2795 1 1 21 GLU HB3 H -17.225 22.653 22.177 1.00 . A A . 365 GLU HB3 1 1
3 2796 1 1 21 GLU HE2 H -17.639 24.685 23.281 1.00 . A A . 365 GLU HE2 1 1
3 2797 1 1 21 GLU HG2 H -18.096 24.388 19.854 1.00 . A A . 365 GLU HG2 1 1
3 2798 1 1 21 GLU HG3 H -19.139 23.079 20.373 1.00 . A A . 365 GLU HG3 1 1
3 2799 1 1 21 GLU N N -15.468 23.830 19.544 1.00 . A A . 365 GLU N 1 1
3 2800 1 1 21 GLU O O -14.793 23.073 22.994 1.00 . A A . 365 GLU O 1 1
3 2801 1 1 21 GLU OE1 O -20.083 24.680 22.091 1.00 . A A . 365 GLU OE1 1 1
3 2802 1 1 21 GLU OE2 O -17.954 25.248 22.517 1.00 . A A . 365 GLU OE2 1 1
3 2803 1 1 22 MET C C -11.298 23.195 21.713 1.00 . A A . 366 MET C 1 1
3 2804 1 1 22 MET CA C -12.474 22.216 21.723 1.00 . A A . 366 MET CA 1 1
3 2805 1 1 22 MET CB C -12.072 20.927 21.004 1.00 . A A . 366 MET CB 1 1
3 2806 1 1 22 MET CE C -15.795 19.161 21.022 1.00 . A A . 366 MET CE 1 1
3 2807 1 1 22 MET CG C -13.305 20.168 20.509 1.00 . A A . 366 MET CG 1 1
3 2808 1 1 22 MET H H -13.566 22.876 20.076 1.00 . A A . 366 MET H 1 1
3 2809 1 1 22 MET HA H -12.782 22.019 22.750 1.00 . A A . 366 MET HA 1 1
3 2810 1 1 22 MET HB2 H -11.423 21.164 20.161 1.00 . A A . 366 MET HB2 1 1
3 2811 1 1 22 MET HB3 H -11.498 20.293 21.680 1.00 . A A . 366 MET HB3 1 1
3 2812 1 1 22 MET HE1 H -15.578 19.092 19.957 1.00 . A A . 366 MET HE1 1 1
3 2813 1 1 22 MET HE2 H -16.095 18.183 21.397 1.00 . A A . 366 MET HE2 1 1
3 2814 1 1 22 MET HE3 H -16.603 19.875 21.183 1.00 . A A . 366 MET HE3 1 1
3 2815 1 1 22 MET HG2 H -13.870 20.790 19.814 1.00 . A A . 366 MET HG2 1 1
3 2816 1 1 22 MET HG3 H -12.998 19.277 19.962 1.00 . A A . 366 MET HG3 1 1
3 2817 1 1 22 MET N N -13.637 22.793 21.070 1.00 . A A . 366 MET N 1 1
3 2818 1 1 22 MET O O -10.512 23.237 22.658 1.00 . A A . 366 MET O 1 1
3 2819 1 1 22 MET SD S -14.336 19.710 21.892 1.00 . A A . 366 MET SD 1 1
3 2820 1 1 23 GLY C C -9.091 24.446 19.491 1.00 . A A . 367 GLY C 1 1
3 2821 1 1 23 GLY CA C -10.146 24.933 20.486 1.00 . A A . 367 GLY CA 1 1
3 2822 1 1 23 GLY H H -11.856 23.917 19.867 1.00 . A A . 367 GLY H 1 1
3 2823 1 1 23 GLY HA2 H -10.560 25.882 20.147 1.00 . A A . 367 GLY HA2 1 1
3 2824 1 1 23 GLY HA3 H -9.681 25.116 21.455 1.00 . A A . 367 GLY HA3 1 1
3 2825 1 1 23 GLY N N -11.213 23.957 20.632 1.00 . A A . 367 GLY N 1 1
3 2826 1 1 23 GLY O O -8.066 25.099 19.299 1.00 . A A . 367 GLY O 1 1
3 2827 1 1 24 SER C C -9.214 22.407 16.617 1.00 . A A . 368 SER C 1 1
3 2828 1 1 24 SER CA C -8.466 22.722 17.914 1.00 . A A . 368 SER CA 1 1
3 2829 1 1 24 SER CB C -7.807 21.457 18.467 1.00 . A A . 368 SER CB 1 1
3 2830 1 1 24 SER H H -10.213 22.779 19.047 1.00 . A A . 368 SER H 1 1
3 2831 1 1 24 SER HA H -7.705 23.482 17.742 1.00 . A A . 368 SER HA 1 1
3 2832 1 1 24 SER HB2 H -8.450 20.598 18.274 1.00 . A A . 368 SER HB2 1 1
3 2833 1 1 24 SER HB3 H -6.869 21.277 17.942 1.00 . A A . 368 SER HB3 1 1
3 2834 1 1 24 SER HG H -6.572 21.498 20.042 1.00 . A A . 368 SER HG 1 1
3 2835 1 1 24 SER N N -9.378 23.303 18.885 1.00 . A A . 368 SER N 1 1
3 2836 1 1 24 SER O O -10.399 22.713 16.489 1.00 . A A . 368 SER O 1 1
3 2837 1 1 24 SER OG O -7.555 21.554 19.866 1.00 . A A . 368 SER OG 1 1
3 2838 1 1 25 THR C C -9.121 19.918 14.250 1.00 . A A . 369 THR C 1 1
3 2839 1 1 25 THR CA C -9.072 21.439 14.405 1.00 . A A . 369 THR CA 1 1
3 2840 1 1 25 THR CB C -8.264 22.136 13.308 1.00 . A A . 369 THR CB 1 1
3 2841 1 1 25 THR CG2 C -7.792 23.530 13.725 1.00 . A A . 369 THR CG2 1 1
3 2842 1 1 25 THR H H -7.529 21.554 15.800 1.00 . A A . 369 THR H 1 1
3 2843 1 1 25 THR HA H -10.101 21.796 14.381 1.00 . A A . 369 THR HA 1 1
3 2844 1 1 25 THR HB H -8.828 22.178 12.377 1.00 . A A . 369 THR HB 1 1
3 2845 1 1 25 THR HG1 H -6.500 21.532 14.036 1.00 . A A . 369 THR HG1 1 1
3 2846 1 1 25 THR HG21 H -8.657 24.153 13.954 1.00 . A A . 369 THR HG21 1 1
3 2847 1 1 25 THR HG22 H -7.158 23.451 14.608 1.00 . A A . 369 THR HG22 1 1
3 2848 1 1 25 THR HG23 H -7.226 23.981 12.910 1.00 . A A . 369 THR HG23 1 1
3 2849 1 1 25 THR N N -8.491 21.799 15.688 1.00 . A A . 369 THR N 1 1
3 2850 1 1 25 THR O O -8.713 19.185 15.150 1.00 . A A . 369 THR O 1 1
3 2851 1 1 25 THR OG1 O -7.063 21.374 13.225 1.00 . A A . 369 THR OG1 1 1
3 2852 1 1 26 PHE C C -8.379 17.488 12.397 1.00 . A A . 370 PHE C 1 1
3 2853 1 1 26 PHE CA C -9.732 18.067 12.817 1.00 . A A . 370 PHE CA 1 1
3 2854 1 1 26 PHE CB C -10.719 17.917 11.659 1.00 . A A . 370 PHE CB 1 1
3 2855 1 1 26 PHE CD1 C -11.391 15.516 11.899 1.00 . A A . 370 PHE CD1 1 1
3 2856 1 1 26 PHE CD2 C -10.392 16.191 9.874 1.00 . A A . 370 PHE CD2 1 1
3 2857 1 1 26 PHE CE1 C -11.501 14.190 11.402 1.00 . A A . 370 PHE CE1 1 1
3 2858 1 1 26 PHE CE2 C -10.503 14.865 9.378 1.00 . A A . 370 PHE CE2 1 1
3 2859 1 1 26 PHE CG C -10.839 16.488 11.124 1.00 . A A . 370 PHE CG 1 1
3 2860 1 1 26 PHE CZ C -11.055 13.893 10.153 1.00 . A A . 370 PHE CZ 1 1
3 2861 1 1 26 PHE H H -9.953 20.091 12.375 1.00 . A A . 370 PHE H 1 1
3 2862 1 1 26 PHE HA H -10.065 17.579 13.733 1.00 . A A . 370 PHE HA 1 1
3 2863 1 1 26 PHE HB2 H -11.703 18.254 11.987 1.00 . A A . 370 PHE HB2 1 1
3 2864 1 1 26 PHE HB3 H -10.412 18.574 10.845 1.00 . A A . 370 PHE HB3 1 1
3 2865 1 1 26 PHE HD1 H -11.748 15.755 12.900 1.00 . A A . 370 PHE HD1 1 1
3 2866 1 1 26 PHE HD2 H -9.950 16.970 9.254 1.00 . A A . 370 PHE HD2 1 1
3 2867 1 1 26 PHE HE1 H -11.944 13.411 12.023 1.00 . A A . 370 PHE HE1 1 1
3 2868 1 1 26 PHE HE2 H -10.145 14.626 8.377 1.00 . A A . 370 PHE HE2 1 1
3 2869 1 1 26 PHE HZ H -11.140 12.875 9.772 1.00 . A A . 370 PHE HZ 1 1
3 2870 1 1 26 PHE N N -9.624 19.488 13.102 1.00 . A A . 370 PHE N 1 1
3 2871 1 1 26 PHE O O -7.793 16.684 13.120 1.00 . A A . 370 PHE O 1 1
3 2872 1 1 27 GLN C C -5.626 17.326 11.834 1.00 . A A . 371 GLN C 1 1
3 2873 1 1 27 GLN CA C -6.651 17.454 10.705 1.00 . A A . 371 GLN CA 1 1
3 2874 1 1 27 GLN CB C -6.140 18.383 9.603 1.00 . A A . 371 GLN CB 1 1
3 2875 1 1 27 GLN CD C -7.420 20.547 9.800 1.00 . A A . 371 GLN CD 1 1
3 2876 1 1 27 GLN CG C -6.096 19.834 10.085 1.00 . A A . 371 GLN CG 1 1
3 2877 1 1 27 GLN H H -8.407 18.573 10.648 1.00 . A A . 371 GLN H 1 1
3 2878 1 1 27 GLN HA H -6.856 16.472 10.278 1.00 . A A . 371 GLN HA 1 1
3 2879 1 1 27 GLN HB2 H -5.144 18.070 9.291 1.00 . A A . 371 GLN HB2 1 1
3 2880 1 1 27 GLN HB3 H -6.786 18.306 8.728 1.00 . A A . 371 GLN HB3 1 1
3 2881 1 1 27 GLN HE21 H -8.000 20.127 11.693 1.00 . A A . 371 GLN HE21 1 1
3 2882 1 1 27 GLN HE22 H -9.153 21.003 10.742 1.00 . A A . 371 GLN HE22 1 1
3 2883 1 1 27 GLN HG2 H -5.889 19.859 11.155 1.00 . A A . 371 GLN HG2 1 1
3 2884 1 1 27 GLN HG3 H -5.281 20.361 9.590 1.00 . A A . 371 GLN HG3 1 1
3 2885 1 1 27 GLN N N -7.924 17.919 11.230 1.00 . A A . 371 GLN N 1 1
3 2886 1 1 27 GLN NE2 N -8.261 20.560 10.830 1.00 . A A . 371 GLN NE2 1 1
3 2887 1 1 27 GLN O O -4.728 16.487 11.769 1.00 . A A . 371 GLN O 1 1
3 2888 1 1 27 GLN OE1 O -7.661 21.052 8.715 1.00 . A A . 371 GLN OE1 1 1
3 2889 1 1 28 LEU C C -5.167 16.919 14.832 1.00 . A A . 372 LEU C 1 1
3 2890 1 1 28 LEU CA C -4.894 18.162 13.982 1.00 . A A . 372 LEU CA 1 1
3 2891 1 1 28 LEU CB C -5.003 19.475 14.759 1.00 . A A . 372 LEU CB 1 1
3 2892 1 1 28 LEU CD1 C -5.406 18.883 17.177 1.00 . A A . 372 LEU CD1 1 1
3 2893 1 1 28 LEU CD2 C -3.069 18.740 16.201 1.00 . A A . 372 LEU CD2 1 1
3 2894 1 1 28 LEU CG C -4.414 19.470 16.171 1.00 . A A . 372 LEU CG 1 1
3 2895 1 1 28 LEU H H -6.527 18.849 12.885 1.00 . A A . 372 LEU H 1 1
3 2896 1 1 28 LEU HA H -3.877 18.099 13.595 1.00 . A A . 372 LEU HA 1 1
3 2897 1 1 28 LEU HB2 H -4.509 20.257 14.183 1.00 . A A . 372 LEU HB2 1 1
3 2898 1 1 28 LEU HB3 H -6.057 19.747 14.828 1.00 . A A . 372 LEU HB3 1 1
3 2899 1 1 28 LEU HD11 H -5.071 19.107 18.190 1.00 . A A . 372 LEU HD11 1 1
3 2900 1 1 28 LEU HD12 H -6.391 19.322 17.015 1.00 . A A . 372 LEU HD12 1 1
3 2901 1 1 28 LEU HD13 H -5.463 17.803 17.044 1.00 . A A . 372 LEU HD13 1 1
3 2902 1 1 28 LEU HD21 H -2.330 19.361 16.707 1.00 . A A . 372 LEU HD21 1 1
3 2903 1 1 28 LEU HD22 H -3.179 17.797 16.736 1.00 . A A . 372 LEU HD22 1 1
3 2904 1 1 28 LEU HD23 H -2.740 18.543 15.181 1.00 . A A . 372 LEU HD23 1 1
3 2905 1 1 28 LEU HG H -4.227 20.502 16.467 1.00 . A A . 372 LEU HG 1 1
3 2906 1 1 28 LEU N N -5.794 18.170 12.841 1.00 . A A . 372 LEU N 1 1
3 2907 1 1 28 LEU O O -6.310 16.546 15.096 1.00 . A A . 372 LEU O 1 1
3 2908 1 1 29 CYS C C -4.664 15.416 17.485 1.00 . A A . 373 CYS C 1 1
3 2909 1 1 29 CYS CA C -4.174 15.080 16.079 1.00 . A A . 373 CYS CA 1 1
3 2910 1 1 29 CYS CB C -2.814 14.383 16.155 1.00 . A A . 373 CYS CB 1 1
3 2911 1 1 29 CYS H H -3.197 16.627 15.016 1.00 . A A . 373 CYS H 1 1
3 2912 1 1 29 CYS HA H -4.884 14.414 15.614 1.00 . A A . 373 CYS HA 1 1
3 2913 1 1 29 CYS HB2 H -2.377 14.355 15.167 1.00 . A A . 373 CYS HB2 1 1
3 2914 1 1 29 CYS HB3 H -2.167 14.944 16.813 1.00 . A A . 373 CYS HB3 1 1
3 2915 1 1 29 CYS N N -4.082 16.281 15.259 1.00 . A A . 373 CYS N 1 1
3 2916 1 1 29 CYS O O -4.163 16.365 18.086 1.00 . A A . 373 CYS O 1 1
3 2917 1 1 29 CYS SG S -2.889 12.672 16.776 1.00 . A A . 373 CYS SG 1 1
3 2918 1 1 30 LYS C C -5.420 13.991 20.308 1.00 . A A . 374 LYS C 1 1
3 2919 1 1 30 LYS CA C -6.166 14.867 19.299 1.00 . A A . 374 LYS CA 1 1
3 2920 1 1 30 LYS CB C -7.681 14.654 19.301 1.00 . A A . 374 LYS CB 1 1
3 2921 1 1 30 LYS CD C -8.055 16.985 18.416 1.00 . A A . 374 LYS CD 1 1
3 2922 1 1 30 LYS CE C -8.867 17.842 17.443 1.00 . A A . 374 LYS CE 1 1
3 2923 1 1 30 LYS CG C -8.354 15.498 18.217 1.00 . A A . 374 LYS CG 1 1
3 2924 1 1 30 LYS H H -6.023 13.870 17.476 1.00 . A A . 374 LYS H 1 1
3 2925 1 1 30 LYS HA H -5.987 15.912 19.552 1.00 . A A . 374 LYS HA 1 1
3 2926 1 1 30 LYS HB2 H -7.904 13.600 19.137 1.00 . A A . 374 LYS HB2 1 1
3 2927 1 1 30 LYS HB3 H -8.087 14.917 20.278 1.00 . A A . 374 LYS HB3 1 1
3 2928 1 1 30 LYS HD2 H -8.287 17.273 19.441 1.00 . A A . 374 LYS HD2 1 1
3 2929 1 1 30 LYS HD3 H -6.991 17.169 18.266 1.00 . A A . 374 LYS HD3 1 1
3 2930 1 1 30 LYS HE2 H -8.401 18.821 17.335 1.00 . A A . 374 LYS HE2 1 1
3 2931 1 1 30 LYS HE3 H -8.870 17.380 16.456 1.00 . A A . 374 LYS HE3 1 1
3 2932 1 1 30 LYS HG2 H -8.005 15.181 17.235 1.00 . A A . 374 LYS HG2 1 1
3 2933 1 1 30 LYS HG3 H -9.432 15.334 18.241 1.00 . A A . 374 LYS HG3 1 1
3 2934 1 1 30 LYS HZ1 H -10.293 18.415 18.852 1.00 . A A . 374 LYS HZ1 1 1
3 2935 1 1 30 LYS HZ3 H -10.742 17.111 17.986 1.00 . A A . 374 LYS HZ3 1 1
3 2936 1 1 30 LYS N N -5.621 14.640 17.971 1.00 . A A . 374 LYS N 1 1
3 2937 1 1 30 LYS NZ N -10.257 18.000 17.927 1.00 . A A . 374 LYS NZ 1 1
3 2938 1 1 30 LYS O O -5.955 13.665 21.367 1.00 . A A . 374 LYS O 1 1
3 2939 1 1 31 ILE C C -2.259 13.654 21.415 1.00 . A A . 375 ILE C 1 1
3 2940 1 1 31 ILE CA C -3.373 12.802 20.803 1.00 . A A . 375 ILE CA 1 1
3 2941 1 1 31 ILE CB C -2.862 11.580 20.037 1.00 . A A . 375 ILE CB 1 1
3 2942 1 1 31 ILE CD1 C -3.522 9.476 18.813 1.00 . A A . 375 ILE CD1 1 1
3 2943 1 1 31 ILE CG1 C -4.025 10.764 19.469 1.00 . A A . 375 ILE CG1 1 1
3 2944 1 1 31 ILE CG2 C -1.938 10.731 20.912 1.00 . A A . 375 ILE CG2 1 1
3 2945 1 1 31 ILE H H -3.770 13.904 19.081 1.00 . A A . 375 ILE H 1 1
3 2946 1 1 31 ILE HA H -4.008 12.435 21.609 1.00 . A A . 375 ILE HA 1 1
3 2947 1 1 31 ILE HB H -2.272 11.931 19.190 1.00 . A A . 375 ILE HB 1 1
3 2948 1 1 31 ILE HD11 H -2.454 9.366 19.000 1.00 . A A . 375 ILE HD11 1 1
3 2949 1 1 31 ILE HD12 H -4.055 8.623 19.233 1.00 . A A . 375 ILE HD12 1 1
3 2950 1 1 31 ILE HD13 H -3.700 9.523 17.739 1.00 . A A . 375 ILE HD13 1 1
3 2951 1 1 31 ILE HG12 H -4.726 10.520 20.268 1.00 . A A . 375 ILE HG12 1 1
3 2952 1 1 31 ILE HG13 H -4.570 11.360 18.738 1.00 . A A . 375 ILE HG13 1 1
3 2953 1 1 31 ILE HG21 H -0.984 10.591 20.404 1.00 . A A . 375 ILE HG21 1 1
3 2954 1 1 31 ILE HG22 H -1.773 11.236 21.864 1.00 . A A . 375 ILE HG22 1 1
3 2955 1 1 31 ILE HG23 H -2.400 9.760 21.091 1.00 . A A . 375 ILE HG23 1 1
3 2956 1 1 31 ILE N N -4.197 13.634 19.944 1.00 . A A . 375 ILE N 1 1
3 2957 1 1 31 ILE O O -2.121 13.719 22.635 1.00 . A A . 375 ILE O 1 1
3 2958 1 1 32 CYS C C -0.817 16.593 20.808 1.00 . A A . 376 CYS C 1 1
3 2959 1 1 32 CYS CA C -0.395 15.132 20.976 1.00 . A A . 376 CYS CA 1 1
3 2960 1 1 32 CYS CB C 0.897 14.820 20.218 1.00 . A A . 376 CYS CB 1 1
3 2961 1 1 32 CYS H H -1.612 14.229 19.547 1.00 . A A . 376 CYS H 1 1
3 2962 1 1 32 CYS HA H -0.220 14.898 22.026 1.00 . A A . 376 CYS HA 1 1
3 2963 1 1 32 CYS HB2 H 0.949 15.460 19.337 1.00 . A A . 376 CYS HB2 1 1
3 2964 1 1 32 CYS HB3 H 1.745 15.080 20.851 1.00 . A A . 376 CYS HB3 1 1
3 2965 1 1 32 CYS N N -1.492 14.287 20.538 1.00 . A A . 376 CYS N 1 1
3 2966 1 1 32 CYS O O -0.279 17.478 21.471 1.00 . A A . 376 CYS O 1 1
3 2967 1 1 32 CYS SG S 1.073 13.078 19.687 1.00 . A A . 376 CYS SG 1 1
3 2968 1 1 33 ALA C C -1.097 19.074 19.382 1.00 . A A . 377 ALA C 1 1
3 2969 1 1 33 ALA CA C -2.276 18.138 19.653 1.00 . A A . 377 ALA CA 1 1
3 2970 1 1 33 ALA CB C -3.132 18.605 20.832 1.00 . A A . 377 ALA CB 1 1
3 2971 1 1 33 ALA H H -2.208 16.074 19.382 1.00 . A A . 377 ALA H 1 1
3 2972 1 1 33 ALA HA H -2.903 18.088 18.763 1.00 . A A . 377 ALA HA 1 1
3 2973 1 1 33 ALA HB1 H -3.221 17.797 21.559 1.00 . A A . 377 ALA HB1 1 1
3 2974 1 1 33 ALA HB2 H -2.662 19.468 21.303 1.00 . A A . 377 ALA HB2 1 1
3 2975 1 1 33 ALA HB3 H -4.124 18.882 20.474 1.00 . A A . 377 ALA HB3 1 1
3 2976 1 1 33 ALA N N -1.776 16.800 19.917 1.00 . A A . 377 ALA N 1 1
3 2977 1 1 33 ALA O O -1.096 20.222 19.826 1.00 . A A . 377 ALA O 1 1
3 2978 1 1 34 GLU C C 1.264 19.354 16.802 1.00 . A A . 378 GLU C 1 1
3 2979 1 1 34 GLU CA C 1.061 19.325 18.319 1.00 . A A . 378 GLU CA 1 1
3 2980 1 1 34 GLU CB C 2.299 18.771 19.027 1.00 . A A . 378 GLU CB 1 1
3 2981 1 1 34 GLU CD C 4.777 19.107 19.352 1.00 . A A . 378 GLU CD 1 1
3 2982 1 1 34 GLU CG C 3.451 19.776 18.984 1.00 . A A . 378 GLU CG 1 1
3 2983 1 1 34 GLU H H -0.130 17.616 18.297 1.00 . A A . 378 GLU H 1 1
3 2984 1 1 34 GLU HA H 0.861 20.332 18.684 1.00 . A A . 378 GLU HA 1 1
3 2985 1 1 34 GLU HB2 H 2.055 18.536 20.063 1.00 . A A . 378 GLU HB2 1 1
3 2986 1 1 34 GLU HB3 H 2.607 17.839 18.553 1.00 . A A . 378 GLU HB3 1 1
3 2987 1 1 34 GLU HE2 H 5.715 20.338 18.280 1.00 . A A . 378 GLU HE2 1 1
3 2988 1 1 34 GLU HG2 H 3.523 20.209 17.987 1.00 . A A . 378 GLU HG2 1 1
3 2989 1 1 34 GLU HG3 H 3.249 20.595 19.674 1.00 . A A . 378 GLU HG3 1 1
3 2990 1 1 34 GLU N N -0.122 18.550 18.654 1.00 . A A . 378 GLU N 1 1
3 2991 1 1 34 GLU O O 1.593 20.395 16.236 1.00 . A A . 378 GLU O 1 1
3 2992 1 1 34 GLU OE1 O 4.842 18.363 20.342 1.00 . A A . 378 GLU OE1 1 1
3 2993 1 1 34 GLU OE2 O 5.763 19.382 18.568 1.00 . A A . 378 GLU OE2 1 1
3 2994 1 1 35 ASN C C -0.085 17.547 14.141 1.00 . A A . 379 ASN C 1 1
3 2995 1 1 35 ASN CA C 1.215 18.078 14.748 1.00 . A A . 379 ASN CA 1 1
3 2996 1 1 35 ASN CB C 2.335 17.097 14.396 1.00 . A A . 379 ASN CB 1 1
3 2997 1 1 35 ASN CG C 2.214 15.810 15.213 1.00 . A A . 379 ASN CG 1 1
3 2998 1 1 35 ASN H H 0.791 17.356 16.656 1.00 . A A . 379 ASN H 1 1
3 2999 1 1 35 ASN HA H 1.458 19.082 14.402 1.00 . A A . 379 ASN HA 1 1
3 3000 1 1 35 ASN HB2 H 2.297 16.862 13.332 1.00 . A A . 379 ASN HB2 1 1
3 3001 1 1 35 ASN HB3 H 3.303 17.562 14.584 1.00 . A A . 379 ASN HB3 1 1
3 3002 1 1 35 ASN HD21 H 4.224 15.597 15.088 1.00 . A A . 379 ASN HD21 1 1
3 3003 1 1 35 ASN HD22 H 3.401 14.353 15.968 1.00 . A A . 379 ASN HD22 1 1
3 3004 1 1 35 ASN N N 1.059 18.198 16.188 1.00 . A A . 379 ASN N 1 1
3 3005 1 1 35 ASN ND2 N 3.376 15.203 15.442 1.00 . A A . 379 ASN ND2 1 1
3 3006 1 1 35 ASN O O -0.993 17.141 14.866 1.00 . A A . 379 ASN O 1 1
3 3007 1 1 35 ASN OD1 O 1.138 15.394 15.609 1.00 . A A . 379 ASN OD1 1 1
3 3008 1 1 36 ASP C C -1.257 15.569 12.002 1.00 . A A . 380 ASP C 1 1
3 3009 1 1 36 ASP CA C -1.309 17.095 12.104 1.00 . A A . 380 ASP CA 1 1
3 3010 1 1 36 ASP CB C -1.357 17.663 10.685 1.00 . A A . 380 ASP CB 1 1
3 3011 1 1 36 ASP CG C -0.090 17.444 9.857 1.00 . A A . 380 ASP CG 1 1
3 3012 1 1 36 ASP H H 0.608 17.901 12.235 1.00 . A A . 380 ASP H 1 1
3 3013 1 1 36 ASP HA H -2.159 17.445 12.689 1.00 . A A . 380 ASP HA 1 1
3 3014 1 1 36 ASP HB2 H -2.199 17.213 10.158 1.00 . A A . 380 ASP HB2 1 1
3 3015 1 1 36 ASP HB3 H -1.554 18.734 10.744 1.00 . A A . 380 ASP HB3 1 1
3 3016 1 1 36 ASP HD2 H 1.791 17.522 9.922 1.00 . A A . 380 ASP HD2 1 1
3 3017 1 1 36 ASP N N -0.135 17.569 12.817 1.00 . A A . 380 ASP N 1 1
3 3018 1 1 36 ASP O O -0.209 14.964 12.223 1.00 . A A . 380 ASP O 1 1
3 3019 1 1 36 ASP OD1 O -0.133 16.858 8.765 1.00 . A A . 380 ASP OD1 1 1
3 3020 1 1 36 ASP OD2 O 0.992 17.910 10.383 1.00 . A A . 380 ASP OD2 1 1
3 3021 1 1 37 LYS C C -1.674 13.095 10.325 1.00 . A A . 381 LYS C 1 1
3 3022 1 1 37 LYS CA C -2.499 13.548 11.532 1.00 . A A . 381 LYS CA 1 1
3 3023 1 1 37 LYS CB C -3.965 13.114 11.472 1.00 . A A . 381 LYS CB 1 1
3 3024 1 1 37 LYS CD C -6.186 13.892 12.379 1.00 . A A . 381 LYS CD 1 1
3 3025 1 1 37 LYS CE C -7.093 13.634 13.584 1.00 . A A . 381 LYS CE 1 1
3 3026 1 1 37 LYS CG C -4.726 13.581 12.714 1.00 . A A . 381 LYS CG 1 1
3 3027 1 1 37 LYS H H -3.249 15.491 11.488 1.00 . A A . 381 LYS H 1 1
3 3028 1 1 37 LYS HA H -2.069 13.106 12.430 1.00 . A A . 381 LYS HA 1 1
3 3029 1 1 37 LYS HB2 H -4.434 13.525 10.578 1.00 . A A . 381 LYS HB2 1 1
3 3030 1 1 37 LYS HB3 H -4.024 12.029 11.391 1.00 . A A . 381 LYS HB3 1 1
3 3031 1 1 37 LYS HD2 H -6.278 14.932 12.066 1.00 . A A . 381 LYS HD2 1 1
3 3032 1 1 37 LYS HD3 H -6.509 13.277 11.538 1.00 . A A . 381 LYS HD3 1 1
3 3033 1 1 37 LYS HE2 H -6.824 12.687 14.053 1.00 . A A . 381 LYS HE2 1 1
3 3034 1 1 37 LYS HE3 H -6.945 14.413 14.331 1.00 . A A . 381 LYS HE3 1 1
3 3035 1 1 37 LYS HG2 H -4.683 12.809 13.483 1.00 . A A . 381 LYS HG2 1 1
3 3036 1 1 37 LYS HG3 H -4.247 14.468 13.127 1.00 . A A . 381 LYS HG3 1 1
3 3037 1 1 37 LYS HZ1 H -8.831 14.504 12.831 1.00 . A A . 381 LYS HZ1 1 1
3 3038 1 1 37 LYS HZ3 H -9.127 13.339 13.929 1.00 . A A . 381 LYS HZ3 1 1
3 3039 1 1 37 LYS N N -2.401 14.992 11.666 1.00 . A A . 381 LYS N 1 1
3 3040 1 1 37 LYS NZ N -8.513 13.602 13.166 1.00 . A A . 381 LYS NZ 1 1
3 3041 1 1 37 LYS O O -0.712 12.344 10.474 1.00 . A A . 381 LYS O 1 1
3 3042 1 1 38 ASP C C -1.422 11.708 7.740 1.00 . A A . 382 ASP C 1 1
3 3043 1 1 38 ASP CA C -1.391 13.226 7.927 1.00 . A A . 382 ASP CA 1 1
3 3044 1 1 38 ASP CB C 0.073 13.667 7.973 1.00 . A A . 382 ASP CB 1 1
3 3045 1 1 38 ASP CG C 0.694 13.992 6.613 1.00 . A A . 382 ASP CG 1 1
3 3046 1 1 38 ASP H H -2.864 14.183 9.046 1.00 . A A . 382 ASP H 1 1
3 3047 1 1 38 ASP HA H -1.928 13.754 7.139 1.00 . A A . 382 ASP HA 1 1
3 3048 1 1 38 ASP HB2 H 0.152 14.547 8.612 1.00 . A A . 382 ASP HB2 1 1
3 3049 1 1 38 ASP HB3 H 0.660 12.878 8.444 1.00 . A A . 382 ASP HB3 1 1
3 3050 1 1 38 ASP HD2 H 1.086 15.425 5.455 1.00 . A A . 382 ASP HD2 1 1
3 3051 1 1 38 ASP N N -2.081 13.572 9.158 1.00 . A A . 382 ASP N 1 1
3 3052 1 1 38 ASP O O -0.564 11.145 7.061 1.00 . A A . 382 ASP O 1 1
3 3053 1 1 38 ASP OD1 O 1.401 13.165 6.020 1.00 . A A . 382 ASP OD1 1 1
3 3054 1 1 38 ASP OD2 O 0.422 15.168 6.157 1.00 . A A . 382 ASP OD2 1 1
3 3055 1 1 39 VAL C C -4.039 9.278 8.501 1.00 . A A . 383 VAL C 1 1
3 3056 1 1 39 VAL CA C -2.573 9.646 8.263 1.00 . A A . 383 VAL CA 1 1
3 3057 1 1 39 VAL CB C -1.617 8.956 9.238 1.00 . A A . 383 VAL CB 1 1
3 3058 1 1 39 VAL CG1 C -2.270 8.775 10.610 1.00 . A A . 383 VAL CG1 1 1
3 3059 1 1 39 VAL CG2 C -1.137 7.615 8.678 1.00 . A A . 383 VAL CG2 1 1
3 3060 1 1 39 VAL H H -3.113 11.554 8.903 1.00 . A A . 383 VAL H 1 1
3 3061 1 1 39 VAL HA H -2.297 9.349 7.251 1.00 . A A . 383 VAL HA 1 1
3 3062 1 1 39 VAL HB H -0.745 9.598 9.363 1.00 . A A . 383 VAL HB 1 1
3 3063 1 1 39 VAL HG11 H -1.537 8.979 11.390 1.00 . A A . 383 VAL HG11 1 1
3 3064 1 1 39 VAL HG12 H -3.107 9.466 10.708 1.00 . A A . 383 VAL HG12 1 1
3 3065 1 1 39 VAL HG13 H -2.630 7.751 10.709 1.00 . A A . 383 VAL HG13 1 1
3 3066 1 1 39 VAL HG21 H -1.572 6.802 9.259 1.00 . A A . 383 VAL HG21 1 1
3 3067 1 1 39 VAL HG22 H -1.448 7.524 7.637 1.00 . A A . 383 VAL HG22 1 1
3 3068 1 1 39 VAL HG23 H -0.050 7.564 8.739 1.00 . A A . 383 VAL HG23 1 1
3 3069 1 1 39 VAL N N -2.419 11.088 8.353 1.00 . A A . 383 VAL N 1 1
3 3070 1 1 39 VAL O O -4.841 10.127 8.887 1.00 . A A . 383 VAL O 1 1
3 3071 1 1 40 LYS C C -5.659 6.019 8.734 1.00 . A A . 384 LYS C 1 1
3 3072 1 1 40 LYS CA C -5.700 7.521 8.446 1.00 . A A . 384 LYS CA 1 1
3 3073 1 1 40 LYS CB C -6.572 7.892 7.245 1.00 . A A . 384 LYS CB 1 1
3 3074 1 1 40 LYS CD C -8.678 7.313 5.985 1.00 . A A . 384 LYS CD 1 1
3 3075 1 1 40 LYS CE C -10.117 6.809 6.118 1.00 . A A . 384 LYS CE 1 1
3 3076 1 1 40 LYS CG C -7.928 7.187 7.312 1.00 . A A . 384 LYS CG 1 1
3 3077 1 1 40 LYS H H -3.686 7.327 7.948 1.00 . A A . 384 LYS H 1 1
3 3078 1 1 40 LYS HA H -6.116 8.029 9.316 1.00 . A A . 384 LYS HA 1 1
3 3079 1 1 40 LYS HB2 H -6.721 8.972 7.218 1.00 . A A . 384 LYS HB2 1 1
3 3080 1 1 40 LYS HB3 H -6.061 7.619 6.321 1.00 . A A . 384 LYS HB3 1 1
3 3081 1 1 40 LYS HD2 H -8.682 8.354 5.663 1.00 . A A . 384 LYS HD2 1 1
3 3082 1 1 40 LYS HD3 H -8.160 6.743 5.214 1.00 . A A . 384 LYS HD3 1 1
3 3083 1 1 40 LYS HE2 H -10.127 5.854 6.643 1.00 . A A . 384 LYS HE2 1 1
3 3084 1 1 40 LYS HE3 H -10.699 7.509 6.719 1.00 . A A . 384 LYS HE3 1 1
3 3085 1 1 40 LYS HG2 H -7.782 6.134 7.553 1.00 . A A . 384 LYS HG2 1 1
3 3086 1 1 40 LYS HG3 H -8.526 7.617 8.115 1.00 . A A . 384 LYS HG3 1 1
3 3087 1 1 40 LYS HZ1 H -10.048 6.480 4.062 1.00 . A A . 384 LYS HZ1 1 1
3 3088 1 1 40 LYS HZ3 H -11.250 7.485 4.505 1.00 . A A . 384 LYS HZ3 1 1
3 3089 1 1 40 LYS N N -4.345 8.012 8.262 1.00 . A A . 384 LYS N 1 1
3 3090 1 1 40 LYS NZ N -10.738 6.656 4.784 1.00 . A A . 384 LYS NZ 1 1
3 3091 1 1 40 LYS O O -4.790 5.310 8.230 1.00 . A A . 384 LYS O 1 1
3 3092 1 1 41 ILE C C -7.930 3.555 9.251 1.00 . A A . 385 ILE C 1 1
3 3093 1 1 41 ILE CA C -6.693 4.174 9.907 1.00 . A A . 385 ILE CA 1 1
3 3094 1 1 41 ILE CB C -6.656 4.009 11.428 1.00 . A A . 385 ILE CB 1 1
3 3095 1 1 41 ILE CD1 C -4.157 3.764 11.663 1.00 . A A . 385 ILE CD1 1 1
3 3096 1 1 41 ILE CG1 C -5.379 4.615 12.014 1.00 . A A . 385 ILE CG1 1 1
3 3097 1 1 41 ILE CG2 C -6.829 2.542 11.825 1.00 . A A . 385 ILE CG2 1 1
3 3098 1 1 41 ILE H H -7.313 6.162 9.951 1.00 . A A . 385 ILE H 1 1
3 3099 1 1 41 ILE HA H -5.807 3.680 9.508 1.00 . A A . 385 ILE HA 1 1
3 3100 1 1 41 ILE HB H -7.497 4.558 11.851 1.00 . A A . 385 ILE HB 1 1
3 3101 1 1 41 ILE HD11 H -4.448 2.983 10.959 1.00 . A A . 385 ILE HD11 1 1
3 3102 1 1 41 ILE HD12 H -3.393 4.395 11.209 1.00 . A A . 385 ILE HD12 1 1
3 3103 1 1 41 ILE HD13 H -3.760 3.306 12.569 1.00 . A A . 385 ILE HD13 1 1
3 3104 1 1 41 ILE HG12 H -5.244 5.627 11.632 1.00 . A A . 385 ILE HG12 1 1
3 3105 1 1 41 ILE HG13 H -5.473 4.693 13.097 1.00 . A A . 385 ILE HG13 1 1
3 3106 1 1 41 ILE HG21 H -5.891 2.162 12.230 1.00 . A A . 385 ILE HG21 1 1
3 3107 1 1 41 ILE HG22 H -7.611 2.459 12.580 1.00 . A A . 385 ILE HG22 1 1
3 3108 1 1 41 ILE HG23 H -7.109 1.958 10.948 1.00 . A A . 385 ILE HG23 1 1
3 3109 1 1 41 ILE N N -6.610 5.578 9.545 1.00 . A A . 385 ILE N 1 1
3 3110 1 1 41 ILE O O -9.012 4.138 9.286 1.00 . A A . 385 ILE O 1 1
3 3111 1 1 42 GLU C C -8.758 0.186 8.340 1.00 . A A . 386 GLU C 1 1
3 3112 1 1 42 GLU CA C -8.812 1.679 8.006 1.00 . A A . 386 GLU CA 1 1
3 3113 1 1 42 GLU CB C -8.769 1.904 6.494 1.00 . A A . 386 GLU CB 1 1
3 3114 1 1 42 GLU CD C -9.713 3.222 4.562 1.00 . A A . 386 GLU CD 1 1
3 3115 1 1 42 GLU CG C -9.714 3.034 6.081 1.00 . A A . 386 GLU CG 1 1
3 3116 1 1 42 GLU H H -6.843 1.915 8.645 1.00 . A A . 386 GLU H 1 1
3 3117 1 1 42 GLU HA H -9.727 2.115 8.407 1.00 . A A . 386 GLU HA 1 1
3 3118 1 1 42 GLU HB2 H -7.751 2.147 6.187 1.00 . A A . 386 GLU HB2 1 1
3 3119 1 1 42 GLU HB3 H -9.047 0.986 5.977 1.00 . A A . 386 GLU HB3 1 1
3 3120 1 1 42 GLU HE2 H -10.437 2.587 2.944 1.00 . A A . 386 GLU HE2 1 1
3 3121 1 1 42 GLU HG2 H -10.725 2.810 6.422 1.00 . A A . 386 GLU HG2 1 1
3 3122 1 1 42 GLU HG3 H -9.412 3.962 6.566 1.00 . A A . 386 GLU HG3 1 1
3 3123 1 1 42 GLU N N -7.727 2.383 8.669 1.00 . A A . 386 GLU N 1 1
3 3124 1 1 42 GLU O O -7.723 -0.321 8.769 1.00 . A A . 386 GLU O 1 1
3 3125 1 1 42 GLU OE1 O -8.889 3.982 4.032 1.00 . A A . 386 GLU OE1 1 1
3 3126 1 1 42 GLU OE2 O -10.609 2.544 3.928 1.00 . A A . 386 GLU OE2 1 1
3 3127 1 1 43 PRO C C -11.757 1.032 8.702 1.00 . A A . 387 PRO C 1 1
3 3128 1 1 43 PRO CA C -11.097 0.184 7.614 1.00 . A A . 387 PRO CA 1 1
3 3129 1 1 43 PRO CB C -11.996 -0.929 7.100 1.00 . A A . 387 PRO CB 1 1
3 3130 1 1 43 PRO CD C -10.133 -1.917 8.359 1.00 . A A . 387 PRO CD 1 1
3 3131 1 1 43 PRO CG C -11.499 -2.205 7.759 1.00 . A A . 387 PRO CG 1 1
3 3132 1 1 43 PRO HA H -10.844 0.821 6.886 1.00 . A A . 387 PRO HA 1 1
3 3133 1 1 43 PRO HB2 H -13.039 -0.737 7.356 1.00 . A A . 387 PRO HB2 1 1
3 3134 1 1 43 PRO HB3 H -11.944 -1.004 6.014 1.00 . A A . 387 PRO HB3 1 1
3 3135 1 1 43 PRO HD2 H -10.110 -2.151 9.424 1.00 . A A . 387 PRO HD2 1 1
3 3136 1 1 43 PRO HD3 H -9.357 -2.519 7.885 1.00 . A A . 387 PRO HD3 1 1
3 3137 1 1 43 PRO HG2 H -12.195 -2.531 8.532 1.00 . A A . 387 PRO HG2 1 1
3 3138 1 1 43 PRO HG3 H -11.433 -3.011 7.029 1.00 . A A . 387 PRO HG3 1 1
3 3139 1 1 43 PRO N N -9.916 -0.493 8.124 1.00 . A A . 387 PRO N 1 1
3 3140 1 1 43 PRO O O -12.717 1.764 8.468 1.00 . A A . 387 PRO O 1 1
3 3141 1 1 44 CYS C C -12.154 3.066 10.645 1.00 . A A . 388 CYS C 1 1
3 3142 1 1 44 CYS CA C -11.729 1.659 11.055 1.00 . A A . 388 CYS CA 1 1
3 3143 1 1 44 CYS CB C -10.672 1.734 12.158 1.00 . A A . 388 CYS CB 1 1
3 3144 1 1 44 CYS H H -10.449 0.316 10.037 1.00 . A A . 388 CYS H 1 1
3 3145 1 1 44 CYS HA H -12.592 1.132 11.431 1.00 . A A . 388 CYS HA 1 1
3 3146 1 1 44 CYS HB2 H -10.450 0.735 12.502 1.00 . A A . 388 CYS HB2 1 1
3 3147 1 1 44 CYS HB3 H -9.774 2.178 11.755 1.00 . A A . 388 CYS HB3 1 1
3 3148 1 1 44 CYS N N -11.214 0.916 9.911 1.00 . A A . 388 CYS N 1 1
3 3149 1 1 44 CYS O O -13.346 3.305 10.459 1.00 . A A . 388 CYS O 1 1
3 3150 1 1 44 CYS SG S -11.177 2.719 13.605 1.00 . A A . 388 CYS SG 1 1
3 3151 1 1 45 GLY C C -11.004 6.308 11.207 1.00 . A A . 389 GLY C 1 1
3 3152 1 1 45 GLY CA C -11.468 5.327 10.129 1.00 . A A . 389 GLY CA 1 1
3 3153 1 1 45 GLY H H -10.214 3.753 10.667 1.00 . A A . 389 GLY H 1 1
3 3154 1 1 45 GLY HA2 H -10.971 5.555 9.186 1.00 . A A . 389 GLY HA2 1 1
3 3155 1 1 45 GLY HA3 H -12.538 5.445 9.961 1.00 . A A . 389 GLY HA3 1 1
3 3156 1 1 45 GLY N N -11.181 3.956 10.514 1.00 . A A . 389 GLY N 1 1
3 3157 1 1 45 GLY O O -11.662 7.316 11.459 1.00 . A A . 389 GLY O 1 1
3 3158 1 1 46 HIS C C -8.059 7.523 12.335 1.00 . A A . 390 HIS C 1 1
3 3159 1 1 46 HIS CA C -9.313 6.819 12.859 1.00 . A A . 390 HIS CA 1 1
3 3160 1 1 46 HIS CB C -9.050 6.005 14.128 1.00 . A A . 390 HIS CB 1 1
3 3161 1 1 46 HIS CD2 C -11.610 5.811 14.616 1.00 . A A . 390 HIS CD2 1 1
3 3162 1 1 46 HIS CE1 C -11.521 4.227 16.122 1.00 . A A . 390 HIS CE1 1 1
3 3163 1 1 46 HIS CG C -10.300 5.472 14.786 1.00 . A A . 390 HIS CG 1 1
3 3164 1 1 46 HIS H H -9.343 5.158 11.603 1.00 . A A . 390 HIS H 1 1
3 3165 1 1 46 HIS HA H -10.068 7.569 13.096 1.00 . A A . 390 HIS HA 1 1
3 3166 1 1 46 HIS HB2 H -8.396 5.168 13.881 1.00 . A A . 390 HIS HB2 1 1
3 3167 1 1 46 HIS HB3 H -8.513 6.629 14.842 1.00 . A A . 390 HIS HB3 1 1
3 3168 1 1 46 HIS HD2 H -11.988 6.571 13.933 1.00 . A A . 390 HIS HD2 1 1
3 3169 1 1 46 HIS HE1 H -11.831 3.491 16.864 1.00 . A A . 390 HIS HE1 1 1
3 3170 1 1 46 HIS HE2 H -13.336 5.132 15.547 1.00 . A A . 390 HIS HE2 1 1
3 3171 1 1 46 HIS N N -9.873 5.979 11.814 1.00 . A A . 390 HIS N 1 1
3 3172 1 1 46 HIS ND1 N -10.276 4.471 15.742 1.00 . A A . 390 HIS ND1 1 1
3 3173 1 1 46 HIS NE2 N -12.346 5.057 15.423 1.00 . A A . 390 HIS NE2 1 1
3 3174 1 1 46 HIS O O -7.179 6.885 11.760 1.00 . A A . 390 HIS O 1 1
3 3175 1 1 47 LEU C C -5.933 9.848 13.287 1.00 . A A . 391 LEU C 1 1
3 3176 1 1 47 LEU CA C -6.887 9.627 12.111 1.00 . A A . 391 LEU CA 1 1
3 3177 1 1 47 LEU CB C -7.369 10.923 11.458 1.00 . A A . 391 LEU CB 1 1
3 3178 1 1 47 LEU CD1 C -8.685 9.609 9.755 1.00 . A A . 391 LEU CD1 1 1
3 3179 1 1 47 LEU CD2 C -9.885 10.847 11.615 1.00 . A A . 391 LEU CD2 1 1
3 3180 1 1 47 LEU CG C -8.679 10.832 10.673 1.00 . A A . 391 LEU CG 1 1
3 3181 1 1 47 LEU H H -8.738 9.341 13.023 1.00 . A A . 391 LEU H 1 1
3 3182 1 1 47 LEU HA H -6.364 9.055 11.345 1.00 . A A . 391 LEU HA 1 1
3 3183 1 1 47 LEU HB2 H -7.486 11.677 12.236 1.00 . A A . 391 LEU HB2 1 1
3 3184 1 1 47 LEU HB3 H -6.589 11.279 10.784 1.00 . A A . 391 LEU HB3 1 1
3 3185 1 1 47 LEU HD11 H -9.037 8.739 10.310 1.00 . A A . 391 LEU HD11 1 1
3 3186 1 1 47 LEU HD12 H -9.347 9.792 8.908 1.00 . A A . 391 LEU HD12 1 1
3 3187 1 1 47 LEU HD13 H -7.674 9.423 9.391 1.00 . A A . 391 LEU HD13 1 1
3 3188 1 1 47 LEU HD21 H -9.558 11.119 12.619 1.00 . A A . 391 LEU HD21 1 1
3 3189 1 1 47 LEU HD22 H -10.614 11.575 11.261 1.00 . A A . 391 LEU HD22 1 1
3 3190 1 1 47 LEU HD23 H -10.341 9.857 11.638 1.00 . A A . 391 LEU HD23 1 1
3 3191 1 1 47 LEU HG H -8.758 11.713 10.036 1.00 . A A . 391 LEU HG 1 1
3 3192 1 1 47 LEU N N -8.018 8.829 12.554 1.00 . A A . 391 LEU N 1 1
3 3193 1 1 47 LEU O O -6.338 9.757 14.445 1.00 . A A . 391 LEU O 1 1
3 3194 1 1 48 MET C C -2.371 10.875 13.331 1.00 . A A . 392 MET C 1 1
3 3195 1 1 48 MET CA C -3.670 10.369 13.962 1.00 . A A . 392 MET CA 1 1
3 3196 1 1 48 MET CB C -3.396 9.070 14.722 1.00 . A A . 392 MET CB 1 1
3 3197 1 1 48 MET CE C -4.338 6.181 14.838 1.00 . A A . 392 MET CE 1 1
3 3198 1 1 48 MET CG C -2.631 8.074 13.847 1.00 . A A . 392 MET CG 1 1
3 3199 1 1 48 MET H H -4.364 10.206 12.005 1.00 . A A . 392 MET H 1 1
3 3200 1 1 48 MET HA H -4.084 11.134 14.619 1.00 . A A . 392 MET HA 1 1
3 3201 1 1 48 MET HB2 H -2.822 9.285 15.623 1.00 . A A . 392 MET HB2 1 1
3 3202 1 1 48 MET HB3 H -4.339 8.627 15.043 1.00 . A A . 392 MET HB3 1 1
3 3203 1 1 48 MET HE1 H -4.524 5.108 14.877 1.00 . A A . 392 MET HE1 1 1
3 3204 1 1 48 MET HE2 H -4.680 6.643 15.764 1.00 . A A . 392 MET HE2 1 1
3 3205 1 1 48 MET HE3 H -4.878 6.614 13.995 1.00 . A A . 392 MET HE3 1 1
3 3206 1 1 48 MET HG2 H -3.108 7.994 12.871 1.00 . A A . 392 MET HG2 1 1
3 3207 1 1 48 MET HG3 H -1.615 8.432 13.678 1.00 . A A . 392 MET HG3 1 1
3 3208 1 1 48 MET N N -4.685 10.134 12.949 1.00 . A A . 392 MET N 1 1
3 3209 1 1 48 MET O O -2.254 10.934 12.108 1.00 . A A . 392 MET O 1 1
3 3210 1 1 48 MET SD S -2.589 6.474 14.638 1.00 . A A . 392 MET SD 1 1
3 3211 1 1 49 CYS C C 0.858 10.568 13.762 1.00 . A A . 393 CYS C 1 1
3 3212 1 1 49 CYS CA C -0.144 11.725 13.735 1.00 . A A . 393 CYS CA 1 1
3 3213 1 1 49 CYS CB C 0.334 12.913 14.574 1.00 . A A . 393 CYS CB 1 1
3 3214 1 1 49 CYS H H -1.533 11.175 15.186 1.00 . A A . 393 CYS H 1 1
3 3215 1 1 49 CYS HA H -0.292 12.085 12.717 1.00 . A A . 393 CYS HA 1 1
3 3216 1 1 49 CYS HB2 H 1.293 13.253 14.183 1.00 . A A . 393 CYS HB2 1 1
3 3217 1 1 49 CYS HB3 H -0.371 13.735 14.448 1.00 . A A . 393 CYS HB3 1 1
3 3218 1 1 49 CYS N N -1.429 11.226 14.193 1.00 . A A . 393 CYS N 1 1
3 3219 1 1 49 CYS O O 1.167 10.035 14.826 1.00 . A A . 393 CYS O 1 1
3 3220 1 1 49 CYS SG S 0.517 12.566 16.361 1.00 . A A . 393 CYS SG 1 1
3 3221 1 1 50 THR C C 3.344 9.215 13.565 1.00 . A A . 394 THR C 1 1
3 3222 1 1 50 THR CA C 2.296 9.131 12.453 1.00 . A A . 394 THR CA 1 1
3 3223 1 1 50 THR CB C 2.896 9.191 11.047 1.00 . A A . 394 THR CB 1 1
3 3224 1 1 50 THR CG2 C 3.607 7.894 10.657 1.00 . A A . 394 THR CG2 1 1
3 3225 1 1 50 THR H H 1.080 10.654 11.717 1.00 . A A . 394 THR H 1 1
3 3226 1 1 50 THR HA H 1.767 8.187 12.583 1.00 . A A . 394 THR HA 1 1
3 3227 1 1 50 THR HB H 3.563 10.047 10.945 1.00 . A A . 394 THR HB 1 1
3 3228 1 1 50 THR HG1 H 2.055 9.349 9.238 1.00 . A A . 394 THR HG1 1 1
3 3229 1 1 50 THR HG21 H 4.628 7.910 11.040 1.00 . A A . 394 THR HG21 1 1
3 3230 1 1 50 THR HG22 H 3.073 7.044 11.083 1.00 . A A . 394 THR HG22 1 1
3 3231 1 1 50 THR HG23 H 3.627 7.802 9.571 1.00 . A A . 394 THR HG23 1 1
3 3232 1 1 50 THR N N 1.336 10.215 12.578 1.00 . A A . 394 THR N 1 1
3 3233 1 1 50 THR O O 3.491 8.284 14.355 1.00 . A A . 394 THR O 1 1
3 3234 1 1 50 THR OG1 O 1.761 9.236 10.187 1.00 . A A . 394 THR OG1 1 1
3 3235 1 1 51 SER C C 4.580 10.086 15.961 1.00 . A A . 395 SER C 1 1
3 3236 1 1 51 SER CA C 5.074 10.557 14.591 1.00 . A A . 395 SER CA 1 1
3 3237 1 1 51 SER CB C 5.480 12.031 14.652 1.00 . A A . 395 SER CB 1 1
3 3238 1 1 51 SER H H 3.918 11.092 12.943 1.00 . A A . 395 SER H 1 1
3 3239 1 1 51 SER HA H 5.925 9.960 14.265 1.00 . A A . 395 SER HA 1 1
3 3240 1 1 51 SER HB2 H 5.387 12.474 13.660 1.00 . A A . 395 SER HB2 1 1
3 3241 1 1 51 SER HB3 H 4.795 12.569 15.307 1.00 . A A . 395 SER HB3 1 1
3 3242 1 1 51 SER HG H 7.446 11.668 14.556 1.00 . A A . 395 SER HG 1 1
3 3243 1 1 51 SER N N 4.044 10.339 13.590 1.00 . A A . 395 SER N 1 1
3 3244 1 1 51 SER O O 5.351 9.540 16.748 1.00 . A A . 395 SER O 1 1
3 3245 1 1 51 SER OG O 6.815 12.198 15.122 1.00 . A A . 395 SER OG 1 1
3 3246 1 1 52 CYS C C 2.527 8.398 17.461 1.00 . A A . 396 CYS C 1 1
3 3247 1 1 52 CYS CA C 2.692 9.919 17.463 1.00 . A A . 396 CYS CA 1 1
3 3248 1 1 52 CYS CB C 1.362 10.637 17.700 1.00 . A A . 396 CYS CB 1 1
3 3249 1 1 52 CYS H H 2.677 10.758 15.556 1.00 . A A . 396 CYS H 1 1
3 3250 1 1 52 CYS HA H 3.376 10.234 18.251 1.00 . A A . 396 CYS HA 1 1
3 3251 1 1 52 CYS HB2 H 0.574 10.095 17.177 1.00 . A A . 396 CYS HB2 1 1
3 3252 1 1 52 CYS HB3 H 1.127 10.594 18.763 1.00 . A A . 396 CYS HB3 1 1
3 3253 1 1 52 CYS N N 3.298 10.314 16.202 1.00 . A A . 396 CYS N 1 1
3 3254 1 1 52 CYS O O 2.982 7.720 18.381 1.00 . A A . 396 CYS O 1 1
3 3255 1 1 52 CYS SG S 1.327 12.386 17.162 1.00 . A A . 396 CYS SG 1 1
3 3256 1 1 53 LEU C C 2.927 5.724 16.642 1.00 . A A . 397 LEU C 1 1
3 3257 1 1 53 LEU CA C 1.645 6.478 16.284 1.00 . A A . 397 LEU CA 1 1
3 3258 1 1 53 LEU CB C 1.108 6.150 14.889 1.00 . A A . 397 LEU CB 1 1
3 3259 1 1 53 LEU CD1 C 2.569 4.183 14.292 1.00 . A A . 397 LEU CD1 1 1
3 3260 1 1 53 LEU CD2 C 0.372 3.818 15.506 1.00 . A A . 397 LEU CD2 1 1
3 3261 1 1 53 LEU CG C 1.134 4.673 14.491 1.00 . A A . 397 LEU CG 1 1
3 3262 1 1 53 LEU H H 1.509 8.465 15.673 1.00 . A A . 397 LEU H 1 1
3 3263 1 1 53 LEU HA H 0.871 6.204 17.000 1.00 . A A . 397 LEU HA 1 1
3 3264 1 1 53 LEU HB2 H 0.080 6.506 14.825 1.00 . A A . 397 LEU HB2 1 1
3 3265 1 1 53 LEU HB3 H 1.687 6.713 14.157 1.00 . A A . 397 LEU HB3 1 1
3 3266 1 1 53 LEU HD11 H 2.949 3.778 15.230 1.00 . A A . 397 LEU HD11 1 1
3 3267 1 1 53 LEU HD12 H 2.586 3.406 13.528 1.00 . A A . 397 LEU HD12 1 1
3 3268 1 1 53 LEU HD13 H 3.197 5.017 13.976 1.00 . A A . 397 LEU HD13 1 1
3 3269 1 1 53 LEU HD21 H 0.528 4.219 16.508 1.00 . A A . 397 LEU HD21 1 1
3 3270 1 1 53 LEU HD22 H -0.692 3.835 15.270 1.00 . A A . 397 LEU HD22 1 1
3 3271 1 1 53 LEU HD23 H 0.738 2.792 15.465 1.00 . A A . 397 LEU HD23 1 1
3 3272 1 1 53 LEU HG H 0.622 4.568 13.534 1.00 . A A . 397 LEU HG 1 1
3 3273 1 1 53 LEU N N 1.876 7.907 16.417 1.00 . A A . 397 LEU N 1 1
3 3274 1 1 53 LEU O O 2.873 4.656 17.250 1.00 . A A . 397 LEU O 1 1
3 3275 1 1 54 THR C C 5.562 5.572 18.032 1.00 . A A . 398 THR C 1 1
3 3276 1 1 54 THR CA C 5.343 5.705 16.524 1.00 . A A . 398 THR CA 1 1
3 3277 1 1 54 THR CB C 6.414 6.546 15.826 1.00 . A A . 398 THR CB 1 1
3 3278 1 1 54 THR CG2 C 7.817 5.957 15.985 1.00 . A A . 398 THR CG2 1 1
3 3279 1 1 54 THR H H 4.084 7.177 15.757 1.00 . A A . 398 THR H 1 1
3 3280 1 1 54 THR HA H 5.345 4.696 16.110 1.00 . A A . 398 THR HA 1 1
3 3281 1 1 54 THR HB H 6.383 7.579 16.171 1.00 . A A . 398 THR HB 1 1
3 3282 1 1 54 THR HG1 H 6.700 7.008 13.900 1.00 . A A . 398 THR HG1 1 1
3 3283 1 1 54 THR HG21 H 7.919 5.083 15.342 1.00 . A A . 398 THR HG21 1 1
3 3284 1 1 54 THR HG22 H 8.559 6.704 15.704 1.00 . A A . 398 THR HG22 1 1
3 3285 1 1 54 THR HG23 H 7.972 5.664 17.024 1.00 . A A . 398 THR HG23 1 1
3 3286 1 1 54 THR N N 4.049 6.309 16.251 1.00 . A A . 398 THR N 1 1
3 3287 1 1 54 THR O O 5.990 4.523 18.511 1.00 . A A . 398 THR O 1 1
3 3288 1 1 54 THR OG1 O 6.128 6.390 14.438 1.00 . A A . 398 THR OG1 1 1
3 3289 1 1 55 ALA C C 4.541 5.576 20.801 1.00 . A A . 399 ALA C 1 1
3 3290 1 1 55 ALA CA C 5.416 6.668 20.183 1.00 . A A . 399 ALA CA 1 1
3 3291 1 1 55 ALA CB C 5.076 8.060 20.718 1.00 . A A . 399 ALA CB 1 1
3 3292 1 1 55 ALA H H 4.910 7.500 18.342 1.00 . A A . 399 ALA H 1 1
3 3293 1 1 55 ALA HA H 6.462 6.453 20.405 1.00 . A A . 399 ALA HA 1 1
3 3294 1 1 55 ALA HB1 H 5.210 8.796 19.925 1.00 . A A . 399 ALA HB1 1 1
3 3295 1 1 55 ALA HB2 H 4.040 8.076 21.057 1.00 . A A . 399 ALA HB2 1 1
3 3296 1 1 55 ALA HB3 H 5.734 8.300 21.552 1.00 . A A . 399 ALA HB3 1 1
3 3297 1 1 55 ALA N N 5.258 6.651 18.739 1.00 . A A . 399 ALA N 1 1
3 3298 1 1 55 ALA O O 4.772 5.157 21.934 1.00 . A A . 399 ALA O 1 1
3 3299 1 1 56 TRP C C 3.277 2.752 20.175 1.00 . A A . 400 TRP C 1 1
3 3300 1 1 56 TRP CA C 2.644 4.109 20.485 1.00 . A A . 400 TRP CA 1 1
3 3301 1 1 56 TRP CB C 1.259 4.281 19.857 1.00 . A A . 400 TRP CB 1 1
3 3302 1 1 56 TRP CD1 C 0.198 2.257 18.657 1.00 . A A . 400 TRP CD1 1 1
3 3303 1 1 56 TRP CD2 C -0.183 2.278 20.839 1.00 . A A . 400 TRP CD2 1 1
3 3304 1 1 56 TRP CE2 C -0.798 1.156 20.323 1.00 . A A . 400 TRP CE2 1 1
3 3305 1 1 56 TRP CE3 C -0.240 2.579 22.211 1.00 . A A . 400 TRP CE3 1 1
3 3306 1 1 56 TRP CG C 0.457 2.982 19.754 1.00 . A A . 400 TRP CG 1 1
3 3307 1 1 56 TRP CH2 C -1.585 0.525 22.479 1.00 . A A . 400 TRP CH2 1 1
3 3308 1 1 56 TRP CZ2 C -1.515 0.245 21.109 1.00 . A A . 400 TRP CZ2 1 1
3 3309 1 1 56 TRP CZ3 C -0.960 1.659 22.983 1.00 . A A . 400 TRP CZ3 1 1
3 3310 1 1 56 TRP H H 3.374 5.490 19.107 1.00 . A A . 400 TRP H 1 1
3 3311 1 1 56 TRP HA H 2.520 4.226 21.562 1.00 . A A . 400 TRP HA 1 1
3 3312 1 1 56 TRP HB2 H 0.691 5.001 20.446 1.00 . A A . 400 TRP HB2 1 1
3 3313 1 1 56 TRP HB3 H 1.374 4.705 18.860 1.00 . A A . 400 TRP HB3 1 1
3 3314 1 1 56 TRP HD1 H 0.542 2.516 17.655 1.00 . A A . 400 TRP HD1 1 1
3 3315 1 1 56 TRP HE1 H -0.907 0.391 18.245 1.00 . A A . 400 TRP HE1 1 1
3 3316 1 1 56 TRP HE3 H 0.238 3.459 22.643 1.00 . A A . 400 TRP HE3 1 1
3 3317 1 1 56 TRP HH2 H -2.128 -0.144 23.147 1.00 . A A . 400 TRP HH2 1 1
3 3318 1 1 56 TRP HZ2 H -1.993 -0.635 20.677 1.00 . A A . 400 TRP HZ2 1 1
3 3319 1 1 56 TRP HZ3 H -1.035 1.846 24.054 1.00 . A A . 400 TRP HZ3 1 1
3 3320 1 1 56 TRP N N 3.555 5.145 20.028 1.00 . A A . 400 TRP N 1 1
3 3321 1 1 56 TRP NE1 N -0.560 1.143 18.954 1.00 . A A . 400 TRP NE1 1 1
3 3322 1 1 56 TRP O O 3.607 1.993 21.086 1.00 . A A . 400 TRP O 1 1
3 3323 1 1 57 GLN C C 5.360 1.003 19.138 1.00 . A A . 401 GLN C 1 1
3 3324 1 1 57 GLN CA C 4.016 1.233 18.444 1.00 . A A . 401 GLN CA 1 1
3 3325 1 1 57 GLN CB C 4.174 1.208 16.922 1.00 . A A . 401 GLN CB 1 1
3 3326 1 1 57 GLN CD C 2.551 -0.340 15.770 1.00 . A A . 401 GLN CD 1 1
3 3327 1 1 57 GLN CG C 2.813 1.094 16.232 1.00 . A A . 401 GLN CG 1 1
3 3328 1 1 57 GLN H H 3.157 3.108 18.151 1.00 . A A . 401 GLN H 1 1
3 3329 1 1 57 GLN HA H 3.308 0.459 18.742 1.00 . A A . 401 GLN HA 1 1
3 3330 1 1 57 GLN HB2 H 4.680 2.115 16.591 1.00 . A A . 401 GLN HB2 1 1
3 3331 1 1 57 GLN HB3 H 4.804 0.367 16.632 1.00 . A A . 401 GLN HB3 1 1
3 3332 1 1 57 GLN HE21 H 0.587 0.124 15.600 1.00 . A A . 401 GLN HE21 1 1
3 3333 1 1 57 GLN HE22 H 1.002 -1.507 15.186 1.00 . A A . 401 GLN HE22 1 1
3 3334 1 1 57 GLN HG2 H 2.027 1.409 16.917 1.00 . A A . 401 GLN HG2 1 1
3 3335 1 1 57 GLN HG3 H 2.779 1.768 15.375 1.00 . A A . 401 GLN HG3 1 1
3 3336 1 1 57 GLN N N 3.428 2.486 18.886 1.00 . A A . 401 GLN N 1 1
3 3337 1 1 57 GLN NE2 N 1.275 -0.596 15.496 1.00 . A A . 401 GLN NE2 1 1
3 3338 1 1 57 GLN O O 5.869 -0.117 19.157 1.00 . A A . 401 GLN O 1 1
3 3339 1 1 57 GLN OE1 O 3.448 -1.161 15.669 1.00 . A A . 401 GLN OE1 1 1
3 3340 1 1 58 GLU C C 7.286 0.690 21.151 1.00 . A A . 402 GLU C 1 1
3 3341 1 1 58 GLU CA C 7.170 2.010 20.387 1.00 . A A . 402 GLU CA 1 1
3 3342 1 1 58 GLU CB C 7.350 3.205 21.325 1.00 . A A . 402 GLU CB 1 1
3 3343 1 1 58 GLU CD C 9.706 3.832 20.682 1.00 . A A . 402 GLU CD 1 1
3 3344 1 1 58 GLU CG C 8.241 4.273 20.689 1.00 . A A . 402 GLU CG 1 1
3 3345 1 1 58 GLU H H 5.474 2.987 19.673 1.00 . A A . 402 GLU H 1 1
3 3346 1 1 58 GLU HA H 7.928 2.053 19.605 1.00 . A A . 402 GLU HA 1 1
3 3347 1 1 58 GLU HB2 H 6.377 3.634 21.565 1.00 . A A . 402 GLU HB2 1 1
3 3348 1 1 58 GLU HB3 H 7.790 2.871 22.265 1.00 . A A . 402 GLU HB3 1 1
3 3349 1 1 58 GLU HE2 H 10.490 5.540 20.800 1.00 . A A . 402 GLU HE2 1 1
3 3350 1 1 58 GLU HG2 H 7.911 4.466 19.668 1.00 . A A . 402 GLU HG2 1 1
3 3351 1 1 58 GLU HG3 H 8.142 5.209 21.239 1.00 . A A . 402 GLU HG3 1 1
3 3352 1 1 58 GLU N N 5.895 2.080 19.693 1.00 . A A . 402 GLU N 1 1
3 3353 1 1 58 GLU O O 8.157 -0.127 20.856 1.00 . A A . 402 GLU O 1 1
3 3354 1 1 58 GLU OE1 O 10.014 2.699 21.081 1.00 . A A . 402 GLU OE1 1 1
3 3355 1 1 58 GLU OE2 O 10.539 4.712 20.240 1.00 . A A . 402 GLU OE2 1 1
3 3356 1 1 59 SER C C 5.037 -1.392 22.798 1.00 . A A . 403 SER C 1 1
3 3357 1 1 59 SER CA C 6.388 -0.685 22.926 1.00 . A A . 403 SER CA 1 1
3 3358 1 1 59 SER CB C 6.683 -0.367 24.393 1.00 . A A . 403 SER CB 1 1
3 3359 1 1 59 SER H H 5.691 1.192 22.350 1.00 . A A . 403 SER H 1 1
3 3360 1 1 59 SER HA H 7.185 -1.308 22.522 1.00 . A A . 403 SER HA 1 1
3 3361 1 1 59 SER HB2 H 6.267 0.609 24.644 1.00 . A A . 403 SER HB2 1 1
3 3362 1 1 59 SER HB3 H 6.186 -1.098 25.030 1.00 . A A . 403 SER HB3 1 1
3 3363 1 1 59 SER HG H 8.412 0.567 24.775 1.00 . A A . 403 SER HG 1 1
3 3364 1 1 59 SER N N 6.396 0.522 22.117 1.00 . A A . 403 SER N 1 1
3 3365 1 1 59 SER O O 4.942 -2.601 23.003 1.00 . A A . 403 SER O 1 1
3 3366 1 1 59 SER OG O 8.081 -0.371 24.669 1.00 . A A . 403 SER OG 1 1
3 3367 1 1 60 ASP C C 2.548 -1.766 20.910 1.00 . A A . 404 ASP C 1 1
3 3368 1 1 60 ASP CA C 2.683 -1.142 22.301 1.00 . A A . 404 ASP CA 1 1
3 3369 1 1 60 ASP CB C 1.631 -0.038 22.428 1.00 . A A . 404 ASP CB 1 1
3 3370 1 1 60 ASP CG C 1.306 0.383 23.863 1.00 . A A . 404 ASP CG 1 1
3 3371 1 1 60 ASP H H 4.109 0.376 22.294 1.00 . A A . 404 ASP H 1 1
3 3372 1 1 60 ASP HA H 2.571 -1.875 23.100 1.00 . A A . 404 ASP HA 1 1
3 3373 1 1 60 ASP HB2 H 1.976 0.837 21.877 1.00 . A A . 404 ASP HB2 1 1
3 3374 1 1 60 ASP HB3 H 0.712 -0.375 21.948 1.00 . A A . 404 ASP HB3 1 1
3 3375 1 1 60 ASP HD2 H -0.195 -0.700 24.210 1.00 . A A . 404 ASP HD2 1 1
3 3376 1 1 60 ASP N N 4.024 -0.607 22.459 1.00 . A A . 404 ASP N 1 1
3 3377 1 1 60 ASP O O 2.892 -2.930 20.712 1.00 . A A . 404 ASP O 1 1
3 3378 1 1 60 ASP OD1 O 1.600 1.514 24.278 1.00 . A A . 404 ASP OD1 1 1
3 3379 1 1 60 ASP OD2 O 0.718 -0.517 24.575 1.00 . A A . 404 ASP OD2 1 1
3 3380 1 1 61 GLY C C 0.745 -2.467 18.535 1.00 . A A . 405 GLY C 1 1
3 3381 1 1 61 GLY CA C 1.861 -1.422 18.617 1.00 . A A . 405 GLY CA 1 1
3 3382 1 1 61 GLY H H 1.768 -0.018 20.153 1.00 . A A . 405 GLY H 1 1
3 3383 1 1 61 GLY HA2 H 1.619 -0.576 17.975 1.00 . A A . 405 GLY HA2 1 1
3 3384 1 1 61 GLY HA3 H 2.792 -1.850 18.244 1.00 . A A . 405 GLY HA3 1 1
3 3385 1 1 61 GLY N N 2.046 -0.964 19.983 1.00 . A A . 405 GLY N 1 1
3 3386 1 1 61 GLY O O 0.785 -3.357 17.688 1.00 . A A . 405 GLY O 1 1
3 3387 1 1 62 GLN C C -2.483 -2.731 18.579 1.00 . A A . 406 GLN C 1 1
3 3388 1 1 62 GLN CA C -1.347 -3.242 19.467 1.00 . A A . 406 GLN CA 1 1
3 3389 1 1 62 GLN CB C -1.830 -3.457 20.903 1.00 . A A . 406 GLN CB 1 1
3 3390 1 1 62 GLN CD C -1.603 -4.872 22.979 1.00 . A A . 406 GLN CD 1 1
3 3391 1 1 62 GLN CG C -1.198 -4.710 21.512 1.00 . A A . 406 GLN CG 1 1
3 3392 1 1 62 GLN H H -0.247 -1.595 20.114 1.00 . A A . 406 GLN H 1 1
3 3393 1 1 62 GLN HA H -0.965 -4.184 19.074 1.00 . A A . 406 GLN HA 1 1
3 3394 1 1 62 GLN HB2 H -1.577 -2.587 21.510 1.00 . A A . 406 GLN HB2 1 1
3 3395 1 1 62 GLN HB3 H -2.916 -3.550 20.916 1.00 . A A . 406 GLN HB3 1 1
3 3396 1 1 62 GLN HE21 H -3.401 -5.565 22.357 1.00 . A A . 406 GLN HE21 1 1
3 3397 1 1 62 GLN HE22 H -3.190 -5.489 24.074 1.00 . A A . 406 GLN HE22 1 1
3 3398 1 1 62 GLN HG2 H -1.508 -5.589 20.947 1.00 . A A . 406 GLN HG2 1 1
3 3399 1 1 62 GLN HG3 H -0.112 -4.649 21.436 1.00 . A A . 406 GLN HG3 1 1
3 3400 1 1 62 GLN N N -0.223 -2.322 19.428 1.00 . A A . 406 GLN N 1 1
3 3401 1 1 62 GLN NE2 N -2.833 -5.348 23.151 1.00 . A A . 406 GLN NE2 1 1
3 3402 1 1 62 GLN O O -3.602 -2.532 19.048 1.00 . A A . 406 GLN O 1 1
3 3403 1 1 62 GLN OE1 O -0.849 -4.583 23.893 1.00 . A A . 406 GLN OE1 1 1
3 3404 1 1 63 GLY C C -3.511 -0.593 16.640 1.00 . A A . 407 GLY C 1 1
3 3405 1 1 63 GLY CA C -3.134 -2.048 16.351 1.00 . A A . 407 GLY CA 1 1
3 3406 1 1 63 GLY H H -1.242 -2.696 16.936 1.00 . A A . 407 GLY H 1 1
3 3407 1 1 63 GLY HA2 H -2.730 -2.129 15.342 1.00 . A A . 407 GLY HA2 1 1
3 3408 1 1 63 GLY HA3 H -4.025 -2.673 16.389 1.00 . A A . 407 GLY HA3 1 1
3 3409 1 1 63 GLY N N -2.155 -2.532 17.310 1.00 . A A . 407 GLY N 1 1
3 3410 1 1 63 GLY O O -2.777 0.118 17.325 1.00 . A A . 407 GLY O 1 1
3 3411 1 1 64 CYS C C -5.243 1.427 17.798 1.00 . A A . 408 CYS C 1 1
3 3412 1 1 64 CYS CA C -5.138 1.162 16.294 1.00 . A A . 408 CYS CA 1 1
3 3413 1 1 64 CYS CB C -6.471 1.394 15.579 1.00 . A A . 408 CYS CB 1 1
3 3414 1 1 64 CYS H H -5.245 -0.779 15.547 1.00 . A A . 408 CYS H 1 1
3 3415 1 1 64 CYS HA H -4.404 1.824 15.835 1.00 . A A . 408 CYS HA 1 1
3 3416 1 1 64 CYS HB2 H -6.543 0.700 14.742 1.00 . A A . 408 CYS HB2 1 1
3 3417 1 1 64 CYS HB3 H -7.282 1.151 16.265 1.00 . A A . 408 CYS HB3 1 1
3 3418 1 1 64 CYS N N -4.654 -0.194 16.103 1.00 . A A . 408 CYS N 1 1
3 3419 1 1 64 CYS O O -5.953 0.717 18.508 1.00 . A A . 408 CYS O 1 1
3 3420 1 1 64 CYS SG S -6.721 3.096 14.955 1.00 . A A . 408 CYS SG 1 1
3 3421 1 1 65 PRO C C -5.815 3.551 20.034 1.00 . A A . 409 PRO C 1 1
3 3422 1 1 65 PRO CA C -4.511 2.845 19.655 1.00 . A A . 409 PRO CA 1 1
3 3423 1 1 65 PRO CB C -3.286 3.726 19.835 1.00 . A A . 409 PRO CB 1 1
3 3424 1 1 65 PRO CD C -3.656 3.341 17.436 1.00 . A A . 409 PRO CD 1 1
3 3425 1 1 65 PRO CG C -2.903 4.198 18.441 1.00 . A A . 409 PRO CG 1 1
3 3426 1 1 65 PRO HA H -4.467 2.027 20.228 1.00 . A A . 409 PRO HA 1 1
3 3427 1 1 65 PRO HB2 H -3.504 4.571 20.487 1.00 . A A . 409 PRO HB2 1 1
3 3428 1 1 65 PRO HB3 H -2.470 3.170 20.296 1.00 . A A . 409 PRO HB3 1 1
3 3429 1 1 65 PRO HD2 H -4.247 3.955 16.757 1.00 . A A . 409 PRO HD2 1 1
3 3430 1 1 65 PRO HD3 H -2.970 2.757 16.823 1.00 . A A . 409 PRO HD3 1 1
3 3431 1 1 65 PRO HG2 H -3.157 5.250 18.312 1.00 . A A . 409 PRO HG2 1 1
3 3432 1 1 65 PRO HG3 H -1.828 4.109 18.290 1.00 . A A . 409 PRO HG3 1 1
3 3433 1 1 65 PRO N N -4.508 2.478 18.249 1.00 . A A . 409 PRO N 1 1
3 3434 1 1 65 PRO O O -6.001 3.943 21.184 1.00 . A A . 409 PRO O 1 1
3 3435 1 1 66 PHE C C -9.029 3.330 19.689 1.00 . A A . 410 PHE C 1 1
3 3436 1 1 66 PHE CA C -7.965 4.342 19.258 1.00 . A A . 410 PHE CA 1 1
3 3437 1 1 66 PHE CB C -8.380 4.964 17.923 1.00 . A A . 410 PHE CB 1 1
3 3438 1 1 66 PHE CD1 C -6.576 6.631 17.437 1.00 . A A . 410 PHE CD1 1 1
3 3439 1 1 66 PHE CD2 C -8.753 7.439 17.834 1.00 . A A . 410 PHE CD2 1 1
3 3440 1 1 66 PHE CE1 C -6.116 7.962 17.252 1.00 . A A . 410 PHE CE1 1 1
3 3441 1 1 66 PHE CE2 C -8.293 8.769 17.649 1.00 . A A . 410 PHE CE2 1 1
3 3442 1 1 66 PHE CG C -7.885 6.398 17.724 1.00 . A A . 410 PHE CG 1 1
3 3443 1 1 66 PHE CZ C -6.984 9.003 17.362 1.00 . A A . 410 PHE CZ 1 1
3 3444 1 1 66 PHE H H -6.525 3.369 18.110 1.00 . A A . 410 PHE H 1 1
3 3445 1 1 66 PHE HA H -7.825 5.078 20.050 1.00 . A A . 410 PHE HA 1 1
3 3446 1 1 66 PHE HB2 H -8.002 4.343 17.111 1.00 . A A . 410 PHE HB2 1 1
3 3447 1 1 66 PHE HB3 H -9.468 4.953 17.852 1.00 . A A . 410 PHE HB3 1 1
3 3448 1 1 66 PHE HD1 H -5.880 5.796 17.349 1.00 . A A . 410 PHE HD1 1 1
3 3449 1 1 66 PHE HD2 H -9.802 7.252 18.064 1.00 . A A . 410 PHE HD2 1 1
3 3450 1 1 66 PHE HE1 H -5.067 8.148 17.022 1.00 . A A . 410 PHE HE1 1 1
3 3451 1 1 66 PHE HE2 H -8.988 9.604 17.736 1.00 . A A . 410 PHE HE2 1 1
3 3452 1 1 66 PHE HZ H -6.631 10.024 17.220 1.00 . A A . 410 PHE HZ 1 1
3 3453 1 1 66 PHE N N -6.684 3.691 19.043 1.00 . A A . 410 PHE N 1 1
3 3454 1 1 66 PHE O O -9.864 3.627 20.542 1.00 . A A . 410 PHE O 1 1
3 3455 1 1 67 CYS C C -9.124 -0.162 19.750 1.00 . A A . 411 CYS C 1 1
3 3456 1 1 67 CYS CA C -9.912 1.099 19.388 1.00 . A A . 411 CYS CA 1 1
3 3457 1 1 67 CYS CB C -10.883 0.852 18.231 1.00 . A A . 411 CYS CB 1 1
3 3458 1 1 67 CYS H H -8.283 1.923 18.386 1.00 . A A . 411 CYS H 1 1
3 3459 1 1 67 CYS HA H -10.501 1.445 20.238 1.00 . A A . 411 CYS HA 1 1
3 3460 1 1 67 CYS HB2 H -11.191 -0.193 18.250 1.00 . A A . 411 CYS HB2 1 1
3 3461 1 1 67 CYS HB3 H -11.778 1.452 18.393 1.00 . A A . 411 CYS HB3 1 1
3 3462 1 1 67 CYS N N -8.965 2.156 19.078 1.00 . A A . 411 CYS N 1 1
3 3463 1 1 67 CYS O O -9.678 -1.260 19.769 1.00 . A A . 411 CYS O 1 1
3 3464 1 1 67 CYS SG S -10.212 1.235 16.572 1.00 . A A . 411 CYS SG 1 1
3 3465 1 1 68 ARG C C -7.310 -2.302 19.548 1.00 . A A . 412 ARG C 1 1
3 3466 1 1 68 ARG CA C -6.975 -1.068 20.389 1.00 . A A . 412 ARG CA 1 1
3 3467 1 1 68 ARG CB C -7.114 -1.417 21.872 1.00 . A A . 412 ARG CB 1 1
3 3468 1 1 68 ARG CD C -4.844 -1.130 22.933 1.00 . A A . 412 ARG CD 1 1
3 3469 1 1 68 ARG CG C -5.863 -2.132 22.387 1.00 . A A . 412 ARG CG 1 1
3 3470 1 1 68 ARG CZ C -3.553 -0.993 25.070 1.00 . A A . 412 ARG CZ 1 1
3 3471 1 1 68 ARG H H -7.402 0.935 20.011 1.00 . A A . 412 ARG H 1 1
3 3472 1 1 68 ARG HA H -5.967 -0.711 20.177 1.00 . A A . 412 ARG HA 1 1
3 3473 1 1 68 ARG HB2 H -7.280 -0.507 22.449 1.00 . A A . 412 ARG HB2 1 1
3 3474 1 1 68 ARG HB3 H -7.987 -2.052 22.020 1.00 . A A . 412 ARG HB3 1 1
3 3475 1 1 68 ARG HD2 H -4.135 -0.857 22.151 1.00 . A A . 412 ARG HD2 1 1
3 3476 1 1 68 ARG HD3 H -5.350 -0.215 23.239 1.00 . A A . 412 ARG HD3 1 1
3 3477 1 1 68 ARG HE H -4.055 -2.715 24.136 1.00 . A A . 412 ARG HE 1 1
3 3478 1 1 68 ARG HG2 H -6.140 -2.839 23.169 1.00 . A A . 412 ARG HG2 1 1
3 3479 1 1 68 ARG HG3 H -5.413 -2.711 21.580 1.00 . A A . 412 ARG HG3 1 1
3 3480 1 1 68 ARG HH11 H -4.084 0.825 24.305 1.00 . A A . 412 ARG HH11 1 1
3 3481 1 1 68 ARG HH12 H -3.188 0.885 25.786 1.00 . A A . 412 ARG HH12 1 1
3 3482 1 1 68 ARG HH22 H -2.487 -1.162 26.818 1.00 . A A . 412 ARG HH22 1 1
3 3483 1 1 68 ARG N N -7.845 0.039 20.028 1.00 . A A . 412 ARG N 1 1
3 3484 1 1 68 ARG NE N -4.123 -1.718 24.084 1.00 . A A . 412 ARG NE 1 1
3 3485 1 1 68 ARG NH1 N -3.614 0.355 25.052 1.00 . A A . 412 ARG NH1 1 1
3 3486 1 1 68 ARG NH2 N -2.934 -1.623 26.051 1.00 . A A . 412 ARG NH2 1 1
3 3487 1 1 68 ARG O O -7.334 -3.419 20.062 1.00 . A A . 412 ARG O 1 1
3 3488 1 1 69 CYS C C -6.902 -3.095 16.186 1.00 . A A . 413 CYS C 1 1
3 3489 1 1 69 CYS CA C -7.891 -3.135 17.353 1.00 . A A . 413 CYS CA 1 1
3 3490 1 1 69 CYS CB C -9.341 -3.044 16.876 1.00 . A A . 413 CYS CB 1 1
3 3491 1 1 69 CYS H H -7.536 -1.146 17.860 1.00 . A A . 413 CYS H 1 1
3 3492 1 1 69 CYS HA H -7.790 -4.065 17.913 1.00 . A A . 413 CYS HA 1 1
3 3493 1 1 69 CYS HB2 H -10.000 -2.847 17.722 1.00 . A A . 413 CYS HB2 1 1
3 3494 1 1 69 CYS HB3 H -9.454 -2.210 16.184 1.00 . A A . 413 CYS HB3 1 1
3 3495 1 1 69 CYS HG H -11.123 -4.520 16.351 1.00 . A A . 413 CYS HG 1 1
3 3496 1 1 69 CYS N N -7.559 -2.058 18.270 1.00 . A A . 413 CYS N 1 1
3 3497 1 1 69 CYS O O -6.541 -2.019 15.711 1.00 . A A . 413 CYS O 1 1
3 3498 1 1 69 CYS SG S -9.829 -4.606 16.056 1.00 . A A . 413 CYS SG 1 1
3 3499 1 1 70 GLU C C -5.990 -3.502 13.492 1.00 . A A . 414 GLU C 1 1
3 3500 1 1 70 GLU CA C -5.553 -4.393 14.656 1.00 . A A . 414 GLU CA 1 1
3 3501 1 1 70 GLU CB C -5.407 -5.849 14.207 1.00 . A A . 414 GLU CB 1 1
3 3502 1 1 70 GLU CD C -2.958 -5.424 13.780 1.00 . A A . 414 GLU CD 1 1
3 3503 1 1 70 GLU CG C -4.256 -6.003 13.212 1.00 . A A . 414 GLU CG 1 1
3 3504 1 1 70 GLU H H -6.791 -5.150 16.150 1.00 . A A . 414 GLU H 1 1
3 3505 1 1 70 GLU HA H -4.599 -4.044 15.051 1.00 . A A . 414 GLU HA 1 1
3 3506 1 1 70 GLU HB2 H -5.230 -6.484 15.075 1.00 . A A . 414 GLU HB2 1 1
3 3507 1 1 70 GLU HB3 H -6.337 -6.186 13.749 1.00 . A A . 414 GLU HB3 1 1
3 3508 1 1 70 GLU HE2 H -1.254 -5.268 12.995 1.00 . A A . 414 GLU HE2 1 1
3 3509 1 1 70 GLU HG2 H -4.114 -7.057 12.974 1.00 . A A . 414 GLU HG2 1 1
3 3510 1 1 70 GLU HG3 H -4.506 -5.497 12.279 1.00 . A A . 414 GLU HG3 1 1
3 3511 1 1 70 GLU N N -6.493 -4.280 15.758 1.00 . A A . 414 GLU N 1 1
3 3512 1 1 70 GLU O O -7.164 -3.153 13.379 1.00 . A A . 414 GLU O 1 1
3 3513 1 1 70 GLU OE1 O -2.728 -5.497 14.997 1.00 . A A . 414 GLU OE1 1 1
3 3514 1 1 70 GLU OE2 O -2.174 -4.885 12.910 1.00 . A A . 414 GLU OE2 1 1
3 3515 1 1 71 ILE C C -5.122 -3.135 10.223 1.00 . A A . 415 ILE C 1 1
3 3516 1 1 71 ILE CA C -5.292 -2.314 11.503 1.00 . A A . 415 ILE CA 1 1
3 3517 1 1 71 ILE CB C -4.424 -1.055 11.547 1.00 . A A . 415 ILE CB 1 1
3 3518 1 1 71 ILE CD1 C -3.200 0.569 13.037 1.00 . A A . 415 ILE CD1 1 1
3 3519 1 1 71 ILE CG1 C -4.163 -0.619 12.990 1.00 . A A . 415 ILE CG1 1 1
3 3520 1 1 71 ILE CG2 C -5.045 0.067 10.712 1.00 . A A . 415 ILE CG2 1 1
3 3521 1 1 71 ILE H H -4.070 -3.446 12.753 1.00 . A A . 415 ILE H 1 1
3 3522 1 1 71 ILE HA H -6.331 -1.992 11.571 1.00 . A A . 415 ILE HA 1 1
3 3523 1 1 71 ILE HB H -3.458 -1.291 11.101 1.00 . A A . 415 ILE HB 1 1
3 3524 1 1 71 ILE HD11 H -2.353 0.325 13.679 1.00 . A A . 415 ILE HD11 1 1
3 3525 1 1 71 ILE HD12 H -2.842 0.787 12.031 1.00 . A A . 415 ILE HD12 1 1
3 3526 1 1 71 ILE HD13 H -3.718 1.441 13.436 1.00 . A A . 415 ILE HD13 1 1
3 3527 1 1 71 ILE HG12 H -5.104 -0.348 13.467 1.00 . A A . 415 ILE HG12 1 1
3 3528 1 1 71 ILE HG13 H -3.747 -1.452 13.555 1.00 . A A . 415 ILE HG13 1 1
3 3529 1 1 71 ILE HG21 H -5.050 -0.222 9.661 1.00 . A A . 415 ILE HG21 1 1
3 3530 1 1 71 ILE HG22 H -6.068 0.245 11.044 1.00 . A A . 415 ILE HG22 1 1
3 3531 1 1 71 ILE HG23 H -4.459 0.978 10.835 1.00 . A A . 415 ILE HG23 1 1
3 3532 1 1 71 ILE N N -5.022 -3.158 12.655 1.00 . A A . 415 ILE N 1 1
3 3533 1 1 71 ILE O O -4.395 -4.127 10.210 1.00 . A A . 415 ILE O 1 1
3 3534 1 1 72 LYS C C -5.218 -2.401 6.834 1.00 . A A . 416 LYS C 1 1
3 3535 1 1 72 LYS CA C -5.737 -3.372 7.896 1.00 . A A . 416 LYS CA 1 1
3 3536 1 1 72 LYS CB C -7.091 -3.996 7.550 1.00 . A A . 416 LYS CB 1 1
3 3537 1 1 72 LYS CD C -7.108 -5.621 9.479 1.00 . A A . 416 LYS CD 1 1
3 3538 1 1 72 LYS CE C -8.079 -6.456 10.315 1.00 . A A . 416 LYS CE 1 1
3 3539 1 1 72 LYS CG C -7.827 -4.445 8.814 1.00 . A A . 416 LYS CG 1 1
3 3540 1 1 72 LYS H H -6.393 -1.883 9.197 1.00 . A A . 416 LYS H 1 1
3 3541 1 1 72 LYS HA H -5.022 -4.188 7.997 1.00 . A A . 416 LYS HA 1 1
3 3542 1 1 72 LYS HB2 H -7.700 -3.274 7.007 1.00 . A A . 416 LYS HB2 1 1
3 3543 1 1 72 LYS HB3 H -6.943 -4.849 6.888 1.00 . A A . 416 LYS HB3 1 1
3 3544 1 1 72 LYS HD2 H -6.647 -6.248 8.716 1.00 . A A . 416 LYS HD2 1 1
3 3545 1 1 72 LYS HD3 H -6.303 -5.248 10.113 1.00 . A A . 416 LYS HD3 1 1
3 3546 1 1 72 LYS HE2 H -8.134 -6.056 11.327 1.00 . A A . 416 LYS HE2 1 1
3 3547 1 1 72 LYS HE3 H -9.082 -6.391 9.892 1.00 . A A . 416 LYS HE3 1 1
3 3548 1 1 72 LYS HG2 H -7.895 -3.613 9.515 1.00 . A A . 416 LYS HG2 1 1
3 3549 1 1 72 LYS HG3 H -8.847 -4.734 8.562 1.00 . A A . 416 LYS HG3 1 1
3 3550 1 1 72 LYS HZ1 H -7.782 -8.337 9.468 1.00 . A A . 416 LYS HZ1 1 1
3 3551 1 1 72 LYS HZ3 H -8.154 -8.404 11.052 1.00 . A A . 416 LYS HZ3 1 1
3 3552 1 1 72 LYS N N -5.804 -2.691 9.178 1.00 . A A . 416 LYS N 1 1
3 3553 1 1 72 LYS NZ N -7.644 -7.870 10.357 1.00 . A A . 416 LYS NZ 1 1
3 3554 1 1 72 LYS O O -4.341 -2.749 6.045 1.00 . A A . 416 LYS O 1 1
3 3555 1 1 73 GLY C C -4.740 1.012 6.608 1.00 . A A . 417 GLY C 1 1
3 3556 1 1 73 GLY CA C -5.386 -0.178 5.896 1.00 . A A . 417 GLY CA 1 1
3 3557 1 1 73 GLY H H -6.494 -0.926 7.494 1.00 . A A . 417 GLY H 1 1
3 3558 1 1 73 GLY HA2 H -4.687 -0.598 5.174 1.00 . A A . 417 GLY HA2 1 1
3 3559 1 1 73 GLY HA3 H -6.259 0.159 5.336 1.00 . A A . 417 GLY HA3 1 1
3 3560 1 1 73 GLY N N -5.782 -1.202 6.849 1.00 . A A . 417 GLY N 1 1
3 3561 1 1 73 GLY O O -5.267 1.507 7.603 1.00 . A A . 417 GLY O 1 1
3 3562 1 1 74 THR C C -1.977 3.203 5.587 1.00 . A A . 418 THR C 1 1
3 3563 1 1 74 THR CA C -2.882 2.560 6.641 1.00 . A A . 418 THR CA 1 1
3 3564 1 1 74 THR CB C -2.121 2.057 7.869 1.00 . A A . 418 THR CB 1 1
3 3565 1 1 74 THR CG2 C -3.055 1.555 8.971 1.00 . A A . 418 THR CG2 1 1
3 3566 1 1 74 THR H H -3.184 1.030 5.260 1.00 . A A . 418 THR H 1 1
3 3567 1 1 74 THR HA H -3.605 3.317 6.946 1.00 . A A . 418 THR HA 1 1
3 3568 1 1 74 THR HB H -1.446 2.823 8.250 1.00 . A A . 418 THR HB 1 1
3 3569 1 1 74 THR HG1 H -2.127 0.248 7.014 1.00 . A A . 418 THR HG1 1 1
3 3570 1 1 74 THR HG21 H -2.493 1.433 9.897 1.00 . A A . 418 THR HG21 1 1
3 3571 1 1 74 THR HG22 H -3.857 2.277 9.126 1.00 . A A . 418 THR HG22 1 1
3 3572 1 1 74 THR HG23 H -3.483 0.596 8.677 1.00 . A A . 418 THR HG23 1 1
3 3573 1 1 74 THR N N -3.606 1.438 6.070 1.00 . A A . 418 THR N 1 1
3 3574 1 1 74 THR O O -1.060 2.562 5.077 1.00 . A A . 418 THR O 1 1
3 3575 1 1 74 THR OG1 O -1.461 0.880 7.410 1.00 . A A . 418 THR OG1 1 1
3 3576 1 1 75 GLU C C -1.372 6.667 4.719 1.00 . A A . 419 GLU C 1 1
3 3577 1 1 75 GLU CA C -1.492 5.198 4.309 1.00 . A A . 419 GLU CA 1 1
3 3578 1 1 75 GLU CB C -2.108 5.067 2.915 1.00 . A A . 419 GLU CB 1 1
3 3579 1 1 75 GLU CD C -4.544 4.629 3.398 1.00 . A A . 419 GLU CD 1 1
3 3580 1 1 75 GLU CG C -3.524 5.646 2.884 1.00 . A A . 419 GLU CG 1 1
3 3581 1 1 75 GLU H H -3.015 4.976 5.712 1.00 . A A . 419 GLU H 1 1
3 3582 1 1 75 GLU HA H -0.506 4.732 4.309 1.00 . A A . 419 GLU HA 1 1
3 3583 1 1 75 GLU HB2 H -1.483 5.584 2.187 1.00 . A A . 419 GLU HB2 1 1
3 3584 1 1 75 GLU HB3 H -2.135 4.017 2.622 1.00 . A A . 419 GLU HB3 1 1
3 3585 1 1 75 GLU HE2 H -4.931 3.221 2.209 1.00 . A A . 419 GLU HE2 1 1
3 3586 1 1 75 GLU HG2 H -3.565 6.548 3.496 1.00 . A A . 419 GLU HG2 1 1
3 3587 1 1 75 GLU HG3 H -3.778 5.940 1.866 1.00 . A A . 419 GLU HG3 1 1
3 3588 1 1 75 GLU N N -2.267 4.462 5.293 1.00 . A A . 419 GLU N 1 1
3 3589 1 1 75 GLU O O -2.249 7.199 5.397 1.00 . A A . 419 GLU O 1 1
3 3590 1 1 75 GLU OE1 O -5.468 4.997 4.138 1.00 . A A . 419 GLU OE1 1 1
3 3591 1 1 75 GLU OE2 O -4.353 3.416 3.000 1.00 . A A . 419 GLU OE2 1 1
3 3592 1 1 76 PRO C C -0.891 9.611 3.749 1.00 . A A . 420 PRO C 1 1
3 3593 1 1 76 PRO CA C -0.004 8.694 4.594 1.00 . A A . 420 PRO CA 1 1
3 3594 1 1 76 PRO CB C 1.480 8.900 4.335 1.00 . A A . 420 PRO CB 1 1
3 3595 1 1 76 PRO CD C 0.811 6.698 3.474 1.00 . A A . 420 PRO CD 1 1
3 3596 1 1 76 PRO CG C 1.913 7.745 3.447 1.00 . A A . 420 PRO CG 1 1
3 3597 1 1 76 PRO HA H -0.244 8.883 5.546 1.00 . A A . 420 PRO HA 1 1
3 3598 1 1 76 PRO HB2 H 1.662 9.857 3.846 1.00 . A A . 420 PRO HB2 1 1
3 3599 1 1 76 PRO HB3 H 2.042 8.907 5.269 1.00 . A A . 420 PRO HB3 1 1
3 3600 1 1 76 PRO HD2 H 0.461 6.465 2.469 1.00 . A A . 420 PRO HD2 1 1
3 3601 1 1 76 PRO HD3 H 1.162 5.764 3.913 1.00 . A A . 420 PRO HD3 1 1
3 3602 1 1 76 PRO HG2 H 2.086 8.090 2.428 1.00 . A A . 420 PRO HG2 1 1
3 3603 1 1 76 PRO HG3 H 2.851 7.320 3.804 1.00 . A A . 420 PRO HG3 1 1
3 3604 1 1 76 PRO N N -0.250 7.297 4.279 1.00 . A A . 420 PRO N 1 1
3 3605 1 1 76 PRO O O -0.597 9.861 2.581 1.00 . A A . 420 PRO O 1 1
3 3606 1 1 77 ILE C C -2.679 12.403 4.185 1.00 . A A . 421 ILE C 1 1
3 3607 1 1 77 ILE CA C -2.891 10.970 3.693 1.00 . A A . 421 ILE CA 1 1
3 3608 1 1 77 ILE CB C -4.326 10.467 3.861 1.00 . A A . 421 ILE CB 1 1
3 3609 1 1 77 ILE CD1 C -5.631 12.366 4.885 1.00 . A A . 421 ILE CD1 1 1
3 3610 1 1 77 ILE CG1 C -4.953 11.019 5.143 1.00 . A A . 421 ILE CG1 1 1
3 3611 1 1 77 ILE CG2 C -4.381 8.939 3.809 1.00 . A A . 421 ILE CG2 1 1
3 3612 1 1 77 ILE H H -2.191 9.878 5.323 1.00 . A A . 421 ILE H 1 1
3 3613 1 1 77 ILE HA H -2.659 10.932 2.628 1.00 . A A . 421 ILE HA 1 1
3 3614 1 1 77 ILE HB H -4.919 10.839 3.026 1.00 . A A . 421 ILE HB 1 1
3 3615 1 1 77 ILE HD11 H -5.175 13.129 5.515 1.00 . A A . 421 ILE HD11 1 1
3 3616 1 1 77 ILE HD12 H -5.509 12.639 3.837 1.00 . A A . 421 ILE HD12 1 1
3 3617 1 1 77 ILE HD13 H -6.693 12.289 5.119 1.00 . A A . 421 ILE HD13 1 1
3 3618 1 1 77 ILE HG12 H -5.684 10.308 5.530 1.00 . A A . 421 ILE HG12 1 1
3 3619 1 1 77 ILE HG13 H -4.185 11.135 5.907 1.00 . A A . 421 ILE HG13 1 1
3 3620 1 1 77 ILE HG21 H -4.394 8.540 4.823 1.00 . A A . 421 ILE HG21 1 1
3 3621 1 1 77 ILE HG22 H -5.284 8.626 3.283 1.00 . A A . 421 ILE HG22 1 1
3 3622 1 1 77 ILE HG23 H -3.505 8.561 3.281 1.00 . A A . 421 ILE HG23 1 1
3 3623 1 1 77 ILE N N -1.959 10.086 4.372 1.00 . A A . 421 ILE N 1 1
3 3624 1 1 77 ILE O O -1.964 12.629 5.160 1.00 . A A . 421 ILE O 1 1
3 3625 1 1 78 ILE C C -4.606 15.318 4.050 1.00 . A A . 422 ILE C 1 1
3 3626 1 1 78 ILE CA C -3.206 14.739 3.842 1.00 . A A . 422 ILE CA 1 1
3 3627 1 1 78 ILE CB C -2.378 15.491 2.799 1.00 . A A . 422 ILE CB 1 1
3 3628 1 1 78 ILE CD1 C -0.066 15.754 1.825 1.00 . A A . 422 ILE CD1 1 1
3 3629 1 1 78 ILE CG1 C -1.006 14.839 2.614 1.00 . A A . 422 ILE CG1 1 1
3 3630 1 1 78 ILE CG2 C -2.264 16.975 3.155 1.00 . A A . 422 ILE CG2 1 1
3 3631 1 1 78 ILE H H -3.895 13.141 2.697 1.00 . A A . 422 ILE H 1 1
3 3632 1 1 78 ILE HA H -2.664 14.796 4.787 1.00 . A A . 422 ILE HA 1 1
3 3633 1 1 78 ILE HB H -2.895 15.429 1.842 1.00 . A A . 422 ILE HB 1 1
3 3634 1 1 78 ILE HD11 H -0.445 15.875 0.810 1.00 . A A . 422 ILE HD11 1 1
3 3635 1 1 78 ILE HD12 H -0.014 16.728 2.312 1.00 . A A . 422 ILE HD12 1 1
3 3636 1 1 78 ILE HD13 H 0.929 15.310 1.792 1.00 . A A . 422 ILE HD13 1 1
3 3637 1 1 78 ILE HG12 H -0.570 14.618 3.589 1.00 . A A . 422 ILE HG12 1 1
3 3638 1 1 78 ILE HG13 H -1.118 13.889 2.092 1.00 . A A . 422 ILE HG13 1 1
3 3639 1 1 78 ILE HG21 H -3.186 17.305 3.633 1.00 . A A . 422 ILE HG21 1 1
3 3640 1 1 78 ILE HG22 H -1.428 17.121 3.839 1.00 . A A . 422 ILE HG22 1 1
3 3641 1 1 78 ILE HG23 H -2.097 17.555 2.248 1.00 . A A . 422 ILE HG23 1 1
3 3642 1 1 78 ILE N N -3.315 13.334 3.488 1.00 . A A . 422 ILE N 1 1
3 3643 1 1 78 ILE O O -5.333 15.555 3.087 1.00 . A A . 422 ILE O 1 1
3 3644 1 1 79 VAL C C -6.235 17.588 5.426 1.00 . A A . 423 VAL C 1 1
3 3645 1 1 79 VAL CA C -6.244 16.077 5.661 1.00 . A A . 423 VAL CA 1 1
3 3646 1 1 79 VAL CB C -6.605 15.697 7.099 1.00 . A A . 423 VAL CB 1 1
3 3647 1 1 79 VAL CG1 C -8.076 15.998 7.392 1.00 . A A . 423 VAL CG1 1 1
3 3648 1 1 79 VAL CG2 C -6.279 14.228 7.376 1.00 . A A . 423 VAL CG2 1 1
3 3649 1 1 79 VAL H H -4.346 15.334 6.092 1.00 . A A . 423 VAL H 1 1
3 3650 1 1 79 VAL HA H -6.979 15.622 4.997 1.00 . A A . 423 VAL HA 1 1
3 3651 1 1 79 VAL HB H -5.998 16.307 7.768 1.00 . A A . 423 VAL HB 1 1
3 3652 1 1 79 VAL HG11 H -8.699 15.563 6.610 1.00 . A A . 423 VAL HG11 1 1
3 3653 1 1 79 VAL HG12 H -8.350 15.568 8.355 1.00 . A A . 423 VAL HG12 1 1
3 3654 1 1 79 VAL HG13 H -8.228 17.077 7.419 1.00 . A A . 423 VAL HG13 1 1
3 3655 1 1 79 VAL HG21 H -6.635 13.959 8.371 1.00 . A A . 423 VAL HG21 1 1
3 3656 1 1 79 VAL HG22 H -6.770 13.601 6.632 1.00 . A A . 423 VAL HG22 1 1
3 3657 1 1 79 VAL HG23 H -5.201 14.079 7.323 1.00 . A A . 423 VAL HG23 1 1
3 3658 1 1 79 VAL N N -4.943 15.529 5.314 1.00 . A A . 423 VAL N 1 1
3 3659 1 1 79 VAL O O -5.233 18.254 5.681 1.00 . A A . 423 VAL O 1 1
3 3660 1 1 80 ASP C C -8.759 20.036 5.355 1.00 . A A . 424 ASP C 1 1
3 3661 1 1 80 ASP CA C -7.499 19.507 4.669 1.00 . A A . 424 ASP CA 1 1
3 3662 1 1 80 ASP CB C -7.632 19.769 3.167 1.00 . A A . 424 ASP CB 1 1
3 3663 1 1 80 ASP CG C -6.308 19.914 2.416 1.00 . A A . 424 ASP CG 1 1
3 3664 1 1 80 ASP H H -8.174 17.537 4.736 1.00 . A A . 424 ASP H 1 1
3 3665 1 1 80 ASP HA H -6.589 19.961 5.060 1.00 . A A . 424 ASP HA 1 1
3 3666 1 1 80 ASP HB2 H -8.200 18.953 2.720 1.00 . A A . 424 ASP HB2 1 1
3 3667 1 1 80 ASP HB3 H -8.216 20.679 3.023 1.00 . A A . 424 ASP HB3 1 1
3 3668 1 1 80 ASP HD2 H -5.404 21.104 1.269 1.00 . A A . 424 ASP HD2 1 1
3 3669 1 1 80 ASP N N -7.364 18.086 4.941 1.00 . A A . 424 ASP N 1 1
3 3670 1 1 80 ASP O O -9.771 19.340 5.425 1.00 . A A . 424 ASP O 1 1
3 3671 1 1 80 ASP OD1 O -5.598 18.925 2.176 1.00 . A A . 424 ASP OD1 1 1
3 3672 1 1 80 ASP OD2 O -6.007 21.119 2.067 1.00 . A A . 424 ASP OD2 1 1
3 3673 1 1 81 PRO C C -10.839 22.377 5.535 1.00 . A A . 425 PRO C 1 1
3 3674 1 1 81 PRO CA C -9.774 21.925 6.537 1.00 . A A . 425 PRO CA 1 1
3 3675 1 1 81 PRO CB C -9.163 23.079 7.316 1.00 . A A . 425 PRO CB 1 1
3 3676 1 1 81 PRO CD C -7.472 22.149 5.795 1.00 . A A . 425 PRO CD 1 1
3 3677 1 1 81 PRO CG C -7.806 23.337 6.681 1.00 . A A . 425 PRO CG 1 1
3 3678 1 1 81 PRO HA H -10.228 21.270 7.141 1.00 . A A . 425 PRO HA 1 1
3 3679 1 1 81 PRO HB2 H -9.795 23.965 7.260 1.00 . A A . 425 PRO HB2 1 1
3 3680 1 1 81 PRO HB3 H -9.060 22.827 8.371 1.00 . A A . 425 PRO HB3 1 1
3 3681 1 1 81 PRO HD2 H -7.265 22.463 4.772 1.00 . A A . 425 PRO HD2 1 1
3 3682 1 1 81 PRO HD3 H -6.586 21.625 6.152 1.00 . A A . 425 PRO HD3 1 1
3 3683 1 1 81 PRO HG2 H -7.827 24.256 6.096 1.00 . A A . 425 PRO HG2 1 1
3 3684 1 1 81 PRO HG3 H -7.044 23.466 7.450 1.00 . A A . 425 PRO HG3 1 1
3 3685 1 1 81 PRO N N -8.655 21.295 5.858 1.00 . A A . 425 PRO N 1 1
3 3686 1 1 81 PRO O O -10.653 22.248 4.326 1.00 . A A . 425 PRO O 1 1
3 3687 1 1 82 PHE C C -12.636 24.646 4.498 1.00 . A A . 426 PHE C 1 1
3 3688 1 1 82 PHE CA C -13.025 23.369 5.244 1.00 . A A . 426 PHE CA 1 1
3 3689 1 1 82 PHE CB C -14.197 23.676 6.179 1.00 . A A . 426 PHE CB 1 1
3 3690 1 1 82 PHE CD1 C -15.620 24.142 4.172 1.00 . A A . 426 PHE CD1 1 1
3 3691 1 1 82 PHE CD2 C -16.185 25.199 6.200 1.00 . A A . 426 PHE CD2 1 1
3 3692 1 1 82 PHE CE1 C -16.716 24.781 3.534 1.00 . A A . 426 PHE CE1 1 1
3 3693 1 1 82 PHE CE2 C -17.281 25.838 5.562 1.00 . A A . 426 PHE CE2 1 1
3 3694 1 1 82 PHE CG C -15.378 24.364 5.492 1.00 . A A . 426 PHE CG 1 1
3 3695 1 1 82 PHE CZ C -17.523 25.616 4.242 1.00 . A A . 426 PHE CZ 1 1
3 3696 1 1 82 PHE H H -12.074 22.998 7.060 1.00 . A A . 426 PHE H 1 1
3 3697 1 1 82 PHE HA H -13.246 22.582 4.523 1.00 . A A . 426 PHE HA 1 1
3 3698 1 1 82 PHE HB2 H -14.544 22.745 6.629 1.00 . A A . 426 PHE HB2 1 1
3 3699 1 1 82 PHE HB3 H -13.843 24.310 6.992 1.00 . A A . 426 PHE HB3 1 1
3 3700 1 1 82 PHE HD1 H -14.973 23.473 3.604 1.00 . A A . 426 PHE HD1 1 1
3 3701 1 1 82 PHE HD2 H -15.990 25.377 7.258 1.00 . A A . 426 PHE HD2 1 1
3 3702 1 1 82 PHE HE1 H -16.910 24.603 2.476 1.00 . A A . 426 PHE HE1 1 1
3 3703 1 1 82 PHE HE2 H -17.927 26.507 6.130 1.00 . A A . 426 PHE HE2 1 1
3 3704 1 1 82 PHE HZ H -18.364 26.106 3.753 1.00 . A A . 426 PHE HZ 1 1
3 3705 1 1 82 PHE N N -11.931 22.897 6.076 1.00 . A A . 426 PHE N 1 1
3 3706 1 1 82 PHE O O -13.078 25.737 4.854 1.00 . A A . 426 PHE O 1 1
3 3707 2 2 1 ZN ZN ZN -0.688 12.307 18.354 1.00 . B A . 1373 ZN ZN 1 1
3 3708 3 2 1 ZN ZN ZN -9.029 2.806 15.291 1.00 . C A . 1388 ZN ZN 1 1
4 3709 1 1 1 GLY C C 4.352 17.459 -6.458 1.00 . A A . 345 GLY C 1 1
4 3710 1 1 1 GLY CA C 5.413 18.040 -7.394 1.00 . A A . 345 GLY CA 1 1
4 3711 1 1 1 GLY H1 H 5.432 20.118 -7.252 1.00 . A A . 345 GLY H1 1 1
4 3712 1 1 1 GLY HA2 H 5.524 17.398 -8.267 1.00 . A A . 345 GLY HA2 1 1
4 3713 1 1 1 GLY HA3 H 6.379 18.059 -6.888 1.00 . A A . 345 GLY HA3 1 1
4 3714 1 1 1 GLY N N 5.056 19.384 -7.817 1.00 . A A . 345 GLY N 1 1
4 3715 1 1 1 GLY O O 4.411 17.659 -5.246 1.00 . A A . 345 GLY O 1 1
4 3716 1 1 2 PRO C C 2.803 14.885 -5.556 1.00 . A A . 346 PRO C 1 1
4 3717 1 1 2 PRO CA C 2.306 16.122 -6.307 1.00 . A A . 346 PRO CA 1 1
4 3718 1 1 2 PRO CB C 1.227 15.802 -7.329 1.00 . A A . 346 PRO CB 1 1
4 3719 1 1 2 PRO CD C 3.277 16.476 -8.505 1.00 . A A . 346 PRO CD 1 1
4 3720 1 1 2 PRO CG C 1.918 15.818 -8.683 1.00 . A A . 346 PRO CG 1 1
4 3721 1 1 2 PRO HA H 1.976 16.754 -5.605 1.00 . A A . 346 PRO HA 1 1
4 3722 1 1 2 PRO HB2 H 0.778 14.829 -7.131 1.00 . A A . 346 PRO HB2 1 1
4 3723 1 1 2 PRO HB3 H 0.424 16.538 -7.292 1.00 . A A . 346 PRO HB3 1 1
4 3724 1 1 2 PRO HD2 H 4.080 15.824 -8.849 1.00 . A A . 346 PRO HD2 1 1
4 3725 1 1 2 PRO HD3 H 3.347 17.399 -9.080 1.00 . A A . 346 PRO HD3 1 1
4 3726 1 1 2 PRO HG2 H 2.032 14.803 -9.065 1.00 . A A . 346 PRO HG2 1 1
4 3727 1 1 2 PRO HG3 H 1.320 16.367 -9.410 1.00 . A A . 346 PRO HG3 1 1
4 3728 1 1 2 PRO N N 3.379 16.733 -7.072 1.00 . A A . 346 PRO N 1 1
4 3729 1 1 2 PRO O O 3.971 14.515 -5.667 1.00 . A A . 346 PRO O 1 1
4 3730 1 1 3 HIS C C 1.431 11.898 -4.572 1.00 . A A . 347 HIS C 1 1
4 3731 1 1 3 HIS CA C 2.223 13.094 -4.038 1.00 . A A . 347 HIS CA 1 1
4 3732 1 1 3 HIS CB C 1.998 13.334 -2.544 1.00 . A A . 347 HIS CB 1 1
4 3733 1 1 3 HIS CD2 C 4.259 14.058 -1.449 1.00 . A A . 347 HIS CD2 1 1
4 3734 1 1 3 HIS CE1 C 3.796 16.176 -1.151 1.00 . A A . 347 HIS CE1 1 1
4 3735 1 1 3 HIS CG C 2.997 14.278 -1.917 1.00 . A A . 347 HIS CG 1 1
4 3736 1 1 3 HIS H H 0.945 14.589 -4.722 1.00 . A A . 347 HIS H 1 1
4 3737 1 1 3 HIS HA H 3.287 12.910 -4.188 1.00 . A A . 347 HIS HA 1 1
4 3738 1 1 3 HIS HB2 H 0.995 13.734 -2.398 1.00 . A A . 347 HIS HB2 1 1
4 3739 1 1 3 HIS HB3 H 2.040 12.378 -2.022 1.00 . A A . 347 HIS HB3 1 1
4 3740 1 1 3 HIS HD1 H 1.885 16.094 -1.954 1.00 . A A . 347 HIS HD1 1 1
4 3741 1 1 3 HIS HD2 H 4.782 13.102 -1.453 1.00 . A A . 347 HIS HD2 1 1
4 3742 1 1 3 HIS HE1 H 3.898 17.224 -0.867 1.00 . A A . 347 HIS HE1 1 1
4 3743 1 1 3 HIS N N 1.892 14.281 -4.807 1.00 . A A . 347 HIS N 1 1
4 3744 1 1 3 HIS ND1 N 2.733 15.622 -1.715 1.00 . A A . 347 HIS ND1 1 1
4 3745 1 1 3 HIS NE2 N 4.741 15.206 -0.987 1.00 . A A . 347 HIS NE2 1 1
4 3746 1 1 3 HIS O O 0.209 11.854 -4.447 1.00 . A A . 347 HIS O 1 1
4 3747 1 1 4 MET C C 1.517 8.634 -4.681 1.00 . A A . 348 MET C 1 1
4 3748 1 1 4 MET CA C 1.542 9.767 -5.709 1.00 . A A . 348 MET CA 1 1
4 3749 1 1 4 MET CB C 2.320 9.315 -6.947 1.00 . A A . 348 MET CB 1 1
4 3750 1 1 4 MET CE C 0.472 11.521 -9.878 1.00 . A A . 348 MET CE 1 1
4 3751 1 1 4 MET CG C 2.157 10.317 -8.092 1.00 . A A . 348 MET CG 1 1
4 3752 1 1 4 MET H H 3.155 11.003 -5.253 1.00 . A A . 348 MET H 1 1
4 3753 1 1 4 MET HA H 0.523 10.058 -5.965 1.00 . A A . 348 MET HA 1 1
4 3754 1 1 4 MET HB2 H 3.376 9.210 -6.699 1.00 . A A . 348 MET HB2 1 1
4 3755 1 1 4 MET HB3 H 1.967 8.334 -7.265 1.00 . A A . 348 MET HB3 1 1
4 3756 1 1 4 MET HE1 H -0.436 12.030 -9.555 1.00 . A A . 348 MET HE1 1 1
4 3757 1 1 4 MET HE2 H 1.335 12.157 -9.680 1.00 . A A . 348 MET HE2 1 1
4 3758 1 1 4 MET HE3 H 0.412 11.313 -10.946 1.00 . A A . 348 MET HE3 1 1
4 3759 1 1 4 MET HG2 H 2.143 11.333 -7.698 1.00 . A A . 348 MET HG2 1 1
4 3760 1 1 4 MET HG3 H 3.009 10.250 -8.769 1.00 . A A . 348 MET HG3 1 1
4 3761 1 1 4 MET N N 2.161 10.959 -5.156 1.00 . A A . 348 MET N 1 1
4 3762 1 1 4 MET O O 1.393 7.465 -5.043 1.00 . A A . 348 MET O 1 1
4 3763 1 1 4 MET SD S 0.646 9.987 -8.982 1.00 . A A . 348 MET SD 1 1
4 3764 1 1 5 GLY C C 0.892 8.604 -1.113 1.00 . A A . 349 GLY C 1 1
4 3765 1 1 5 GLY CA C 1.628 8.052 -2.336 1.00 . A A . 349 GLY CA 1 1
4 3766 1 1 5 GLY H H 1.736 9.974 -3.133 1.00 . A A . 349 GLY H 1 1
4 3767 1 1 5 GLY HA2 H 1.149 7.132 -2.669 1.00 . A A . 349 GLY HA2 1 1
4 3768 1 1 5 GLY HA3 H 2.653 7.798 -2.064 1.00 . A A . 349 GLY HA3 1 1
4 3769 1 1 5 GLY N N 1.636 9.021 -3.419 1.00 . A A . 349 GLY N 1 1
4 3770 1 1 5 GLY O O 1.086 8.121 0.002 1.00 . A A . 349 GLY O 1 1
4 3771 1 1 6 SER C C -2.098 10.600 -0.802 1.00 . A A . 350 SER C 1 1
4 3772 1 1 6 SER CA C -0.702 10.228 -0.296 1.00 . A A . 350 SER CA 1 1
4 3773 1 1 6 SER CB C 0.013 11.467 0.246 1.00 . A A . 350 SER CB 1 1
4 3774 1 1 6 SER H H -0.088 9.993 -2.273 1.00 . A A . 350 SER H 1 1
4 3775 1 1 6 SER HA H -0.768 9.475 0.488 1.00 . A A . 350 SER HA 1 1
4 3776 1 1 6 SER HB2 H 0.242 12.143 -0.578 1.00 . A A . 350 SER HB2 1 1
4 3777 1 1 6 SER HB3 H -0.652 12.003 0.922 1.00 . A A . 350 SER HB3 1 1
4 3778 1 1 6 SER HG H 1.402 11.804 1.647 1.00 . A A . 350 SER HG 1 1
4 3779 1 1 6 SER N N 0.064 9.606 -1.363 1.00 . A A . 350 SER N 1 1
4 3780 1 1 6 SER O O -2.250 11.058 -1.934 1.00 . A A . 350 SER O 1 1
4 3781 1 1 6 SER OG O 1.217 11.131 0.931 1.00 . A A . 350 SER OG 1 1
4 3782 1 1 7 ASP C C -4.817 12.083 0.253 1.00 . A A . 351 ASP C 1 1
4 3783 1 1 7 ASP CA C -4.458 10.697 -0.285 1.00 . A A . 351 ASP CA 1 1
4 3784 1 1 7 ASP CB C -5.421 9.684 0.338 1.00 . A A . 351 ASP CB 1 1
4 3785 1 1 7 ASP CG C -6.714 9.453 -0.447 1.00 . A A . 351 ASP CG 1 1
4 3786 1 1 7 ASP H H -2.948 10.016 0.979 1.00 . A A . 351 ASP H 1 1
4 3787 1 1 7 ASP HA H -4.498 10.648 -1.373 1.00 . A A . 351 ASP HA 1 1
4 3788 1 1 7 ASP HB2 H -4.903 8.731 0.445 1.00 . A A . 351 ASP HB2 1 1
4 3789 1 1 7 ASP HB3 H -5.679 10.021 1.342 1.00 . A A . 351 ASP HB3 1 1
4 3790 1 1 7 ASP HD2 H -7.420 7.927 0.401 1.00 . A A . 351 ASP HD2 1 1
4 3791 1 1 7 ASP N N -3.081 10.389 0.061 1.00 . A A . 351 ASP N 1 1
4 3792 1 1 7 ASP O O -3.959 12.790 0.780 1.00 . A A . 351 ASP O 1 1
4 3793 1 1 7 ASP OD1 O -6.812 9.803 -1.633 1.00 . A A . 351 ASP OD1 1 1
4 3794 1 1 7 ASP OD2 O -7.660 8.880 0.216 1.00 . A A . 351 ASP OD2 1 1
4 3795 1 1 8 HIS C C -7.942 13.549 1.220 1.00 . A A . 352 HIS C 1 1
4 3796 1 1 8 HIS CA C -6.570 13.721 0.567 1.00 . A A . 352 HIS CA 1 1
4 3797 1 1 8 HIS CB C -6.579 14.740 -0.574 1.00 . A A . 352 HIS CB 1 1
4 3798 1 1 8 HIS CD2 C -4.463 15.497 -1.909 1.00 . A A . 352 HIS CD2 1 1
4 3799 1 1 8 HIS CE1 C -3.465 16.607 -0.309 1.00 . A A . 352 HIS CE1 1 1
4 3800 1 1 8 HIS CG C -5.251 15.423 -0.798 1.00 . A A . 352 HIS CG 1 1
4 3801 1 1 8 HIS H H -6.778 11.850 -0.327 1.00 . A A . 352 HIS H 1 1
4 3802 1 1 8 HIS HA H -5.860 14.068 1.318 1.00 . A A . 352 HIS HA 1 1
4 3803 1 1 8 HIS HB2 H -6.877 14.238 -1.494 1.00 . A A . 352 HIS HB2 1 1
4 3804 1 1 8 HIS HB3 H -7.334 15.497 -0.365 1.00 . A A . 352 HIS HB3 1 1
4 3805 1 1 8 HIS HD1 H -4.919 16.262 1.131 1.00 . A A . 352 HIS HD1 1 1
4 3806 1 1 8 HIS HD2 H -4.682 15.045 -2.877 1.00 . A A . 352 HIS HD2 1 1
4 3807 1 1 8 HIS HE1 H -2.729 17.207 0.225 1.00 . A A . 352 HIS HE1 1 1
4 3808 1 1 8 HIS N N -6.087 12.431 0.103 1.00 . A A . 352 HIS N 1 1
4 3809 1 1 8 HIS ND1 N -4.595 16.131 0.194 1.00 . A A . 352 HIS ND1 1 1
4 3810 1 1 8 HIS NE2 N -3.386 16.213 -1.613 1.00 . A A . 352 HIS NE2 1 1
4 3811 1 1 8 HIS O O -8.771 12.778 0.739 1.00 . A A . 352 HIS O 1 1
4 3812 1 1 9 ILE C C -10.014 15.620 3.095 1.00 . A A . 353 ILE C 1 1
4 3813 1 1 9 ILE CA C -9.398 14.221 3.031 1.00 . A A . 353 ILE CA 1 1
4 3814 1 1 9 ILE CB C -9.196 13.575 4.404 1.00 . A A . 353 ILE CB 1 1
4 3815 1 1 9 ILE CD1 C -10.372 11.354 4.207 1.00 . A A . 353 ILE CD1 1 1
4 3816 1 1 9 ILE CG1 C -9.017 12.061 4.277 1.00 . A A . 353 ILE CG1 1 1
4 3817 1 1 9 ILE CG2 C -10.337 13.940 5.355 1.00 . A A . 353 ILE CG2 1 1
4 3818 1 1 9 ILE H H -7.461 14.906 2.691 1.00 . A A . 353 ILE H 1 1
4 3819 1 1 9 ILE HA H -10.069 13.573 2.467 1.00 . A A . 353 ILE HA 1 1
4 3820 1 1 9 ILE HB H -8.277 13.973 4.835 1.00 . A A . 353 ILE HB 1 1
4 3821 1 1 9 ILE HD11 H -11.063 11.949 3.610 1.00 . A A . 353 ILE HD11 1 1
4 3822 1 1 9 ILE HD12 H -10.247 10.373 3.747 1.00 . A A . 353 ILE HD12 1 1
4 3823 1 1 9 ILE HD13 H -10.772 11.234 5.214 1.00 . A A . 353 ILE HD13 1 1
4 3824 1 1 9 ILE HG12 H -8.438 11.833 3.382 1.00 . A A . 353 ILE HG12 1 1
4 3825 1 1 9 ILE HG13 H -8.450 11.685 5.128 1.00 . A A . 353 ILE HG13 1 1
4 3826 1 1 9 ILE HG21 H -11.266 13.498 4.995 1.00 . A A . 353 ILE HG21 1 1
4 3827 1 1 9 ILE HG22 H -10.115 13.558 6.352 1.00 . A A . 353 ILE HG22 1 1
4 3828 1 1 9 ILE HG23 H -10.442 15.024 5.397 1.00 . A A . 353 ILE HG23 1 1
4 3829 1 1 9 ILE N N -8.140 14.282 2.307 1.00 . A A . 353 ILE N 1 1
4 3830 1 1 9 ILE O O -9.304 16.619 2.989 1.00 . A A . 353 ILE O 1 1
4 3831 1 1 10 LYS C C -12.800 16.977 4.675 1.00 . A A . 354 LYS C 1 1
4 3832 1 1 10 LYS CA C -12.046 16.907 3.346 1.00 . A A . 354 LYS CA 1 1
4 3833 1 1 10 LYS CB C -12.943 17.090 2.120 1.00 . A A . 354 LYS CB 1 1
4 3834 1 1 10 LYS CD C -14.106 19.245 2.722 1.00 . A A . 354 LYS CD 1 1
4 3835 1 1 10 LYS CE C -14.826 20.402 2.027 1.00 . A A . 354 LYS CE 1 1
4 3836 1 1 10 LYS CG C -13.108 18.572 1.777 1.00 . A A . 354 LYS CG 1 1
4 3837 1 1 10 LYS H H -11.897 14.829 3.352 1.00 . A A . 354 LYS H 1 1
4 3838 1 1 10 LYS HA H -11.306 17.707 3.326 1.00 . A A . 354 LYS HA 1 1
4 3839 1 1 10 LYS HB2 H -12.514 16.562 1.268 1.00 . A A . 354 LYS HB2 1 1
4 3840 1 1 10 LYS HB3 H -13.920 16.645 2.310 1.00 . A A . 354 LYS HB3 1 1
4 3841 1 1 10 LYS HD2 H -14.836 18.512 3.067 1.00 . A A . 354 LYS HD2 1 1
4 3842 1 1 10 LYS HD3 H -13.584 19.614 3.605 1.00 . A A . 354 LYS HD3 1 1
4 3843 1 1 10 LYS HE2 H -14.125 21.217 1.845 1.00 . A A . 354 LYS HE2 1 1
4 3844 1 1 10 LYS HE3 H -15.194 20.076 1.054 1.00 . A A . 354 LYS HE3 1 1
4 3845 1 1 10 LYS HG2 H -12.143 19.074 1.844 1.00 . A A . 354 LYS HG2 1 1
4 3846 1 1 10 LYS HG3 H -13.451 18.675 0.748 1.00 . A A . 354 LYS HG3 1 1
4 3847 1 1 10 LYS HZ1 H -16.048 21.893 2.818 1.00 . A A . 354 LYS HZ1 1 1
4 3848 1 1 10 LYS HZ3 H -15.841 20.635 3.831 1.00 . A A . 354 LYS HZ3 1 1
4 3849 1 1 10 LYS N N -11.327 15.647 3.267 1.00 . A A . 354 LYS N 1 1
4 3850 1 1 10 LYS NZ N -15.954 20.884 2.855 1.00 . A A . 354 LYS NZ 1 1
4 3851 1 1 10 LYS O O -13.382 15.987 5.116 1.00 . A A . 354 LYS O 1 1
4 3852 1 1 11 VAL C C -14.803 19.014 6.296 1.00 . A A . 355 VAL C 1 1
4 3853 1 1 11 VAL CA C -13.438 18.369 6.547 1.00 . A A . 355 VAL CA 1 1
4 3854 1 1 11 VAL CB C -12.549 19.196 7.479 1.00 . A A . 355 VAL CB 1 1
4 3855 1 1 11 VAL CG1 C -13.350 19.734 8.666 1.00 . A A . 355 VAL CG1 1 1
4 3856 1 1 11 VAL CG2 C -11.345 18.381 7.954 1.00 . A A . 355 VAL CG2 1 1
4 3857 1 1 11 VAL H H -12.290 18.957 4.912 1.00 . A A . 355 VAL H 1 1
4 3858 1 1 11 VAL HA H -13.591 17.392 7.006 1.00 . A A . 355 VAL HA 1 1
4 3859 1 1 11 VAL HB H -12.174 20.049 6.914 1.00 . A A . 355 VAL HB 1 1
4 3860 1 1 11 VAL HG11 H -12.702 19.801 9.540 1.00 . A A . 355 VAL HG11 1 1
4 3861 1 1 11 VAL HG12 H -13.738 20.723 8.425 1.00 . A A . 355 VAL HG12 1 1
4 3862 1 1 11 VAL HG13 H -14.179 19.060 8.880 1.00 . A A . 355 VAL HG13 1 1
4 3863 1 1 11 VAL HG21 H -11.581 17.904 8.905 1.00 . A A . 355 VAL HG21 1 1
4 3864 1 1 11 VAL HG22 H -11.109 17.616 7.213 1.00 . A A . 355 VAL HG22 1 1
4 3865 1 1 11 VAL HG23 H -10.487 19.041 8.080 1.00 . A A . 355 VAL HG23 1 1
4 3866 1 1 11 VAL N N -12.765 18.157 5.277 1.00 . A A . 355 VAL N 1 1
4 3867 1 1 11 VAL O O -14.970 19.766 5.337 1.00 . A A . 355 VAL O 1 1
4 3868 1 1 12 THR C C -17.346 20.262 8.160 1.00 . A A . 356 THR C 1 1
4 3869 1 1 12 THR CA C -17.088 19.234 7.058 1.00 . A A . 356 THR CA 1 1
4 3870 1 1 12 THR CB C -18.070 18.061 7.077 1.00 . A A . 356 THR CB 1 1
4 3871 1 1 12 THR CG2 C -18.051 17.259 5.774 1.00 . A A . 356 THR CG2 1 1
4 3872 1 1 12 THR H H -15.598 18.082 7.950 1.00 . A A . 356 THR H 1 1
4 3873 1 1 12 THR HA H -17.167 19.759 6.106 1.00 . A A . 356 THR HA 1 1
4 3874 1 1 12 THR HB H -19.079 18.402 7.310 1.00 . A A . 356 THR HB 1 1
4 3875 1 1 12 THR HG1 H -17.969 16.274 7.973 1.00 . A A . 356 THR HG1 1 1
4 3876 1 1 12 THR HG21 H -17.187 16.595 5.769 1.00 . A A . 356 THR HG21 1 1
4 3877 1 1 12 THR HG22 H -18.964 16.668 5.698 1.00 . A A . 356 THR HG22 1 1
4 3878 1 1 12 THR HG23 H -17.989 17.943 4.928 1.00 . A A . 356 THR HG23 1 1
4 3879 1 1 12 THR N N -15.743 18.695 7.173 1.00 . A A . 356 THR N 1 1
4 3880 1 1 12 THR O O -16.906 20.085 9.295 1.00 . A A . 356 THR O 1 1
4 3881 1 1 12 THR OG1 O -17.524 17.167 8.043 1.00 . A A . 356 THR OG1 1 1
4 3882 1 1 13 GLN C C -18.723 21.776 10.100 1.00 . A A . 357 GLN C 1 1
4 3883 1 1 13 GLN CA C -18.383 22.371 8.732 1.00 . A A . 357 GLN CA 1 1
4 3884 1 1 13 GLN CB C -19.531 23.239 8.212 1.00 . A A . 357 GLN CB 1 1
4 3885 1 1 13 GLN CD C -19.923 25.570 7.333 1.00 . A A . 357 GLN CD 1 1
4 3886 1 1 13 GLN CG C -19.009 24.343 7.290 1.00 . A A . 357 GLN CG 1 1
4 3887 1 1 13 GLN H H -18.415 21.451 6.863 1.00 . A A . 357 GLN H 1 1
4 3888 1 1 13 GLN HA H -17.481 22.979 8.806 1.00 . A A . 357 GLN HA 1 1
4 3889 1 1 13 GLN HB2 H -20.245 22.617 7.672 1.00 . A A . 357 GLN HB2 1 1
4 3890 1 1 13 GLN HB3 H -20.066 23.683 9.051 1.00 . A A . 357 GLN HB3 1 1
4 3891 1 1 13 GLN HE21 H -19.489 25.766 9.301 1.00 . A A . 357 GLN HE21 1 1
4 3892 1 1 13 GLN HE22 H -20.575 26.953 8.659 1.00 . A A . 357 GLN HE22 1 1
4 3893 1 1 13 GLN HG2 H -18.000 24.626 7.591 1.00 . A A . 357 GLN HG2 1 1
4 3894 1 1 13 GLN HG3 H -18.944 23.969 6.269 1.00 . A A . 357 GLN HG3 1 1
4 3895 1 1 13 GLN N N -18.060 21.314 7.788 1.00 . A A . 357 GLN N 1 1
4 3896 1 1 13 GLN NE2 N -20.002 26.144 8.530 1.00 . A A . 357 GLN NE2 1 1
4 3897 1 1 13 GLN O O -18.443 22.384 11.132 1.00 . A A . 357 GLN O 1 1
4 3898 1 1 13 GLN OE1 O -20.517 25.968 6.344 1.00 . A A . 357 GLN OE1 1 1
4 3899 1 1 14 GLU C C -18.478 19.707 12.185 1.00 . A A . 358 GLU C 1 1
4 3900 1 1 14 GLU CA C -19.701 19.910 11.288 1.00 . A A . 358 GLU CA 1 1
4 3901 1 1 14 GLU CB C -20.383 18.575 10.981 1.00 . A A . 358 GLU CB 1 1
4 3902 1 1 14 GLU CD C -20.244 16.554 9.479 1.00 . A A . 358 GLU CD 1 1
4 3903 1 1 14 GLU CG C -19.452 17.652 10.192 1.00 . A A . 358 GLU CG 1 1
4 3904 1 1 14 GLU H H -19.545 20.106 9.220 1.00 . A A . 358 GLU H 1 1
4 3905 1 1 14 GLU HA H -20.415 20.571 11.779 1.00 . A A . 358 GLU HA 1 1
4 3906 1 1 14 GLU HB2 H -20.678 18.091 11.912 1.00 . A A . 358 GLU HB2 1 1
4 3907 1 1 14 GLU HB3 H -21.295 18.752 10.411 1.00 . A A . 358 GLU HB3 1 1
4 3908 1 1 14 GLU HE2 H -20.533 15.697 7.828 1.00 . A A . 358 GLU HE2 1 1
4 3909 1 1 14 GLU HG2 H -18.892 18.234 9.461 1.00 . A A . 358 GLU HG2 1 1
4 3910 1 1 14 GLU HG3 H -18.724 17.202 10.867 1.00 . A A . 358 GLU HG3 1 1
4 3911 1 1 14 GLU N N -19.321 20.594 10.064 1.00 . A A . 358 GLU N 1 1
4 3912 1 1 14 GLU O O -18.491 20.090 13.353 1.00 . A A . 358 GLU O 1 1
4 3913 1 1 14 GLU OE1 O -20.972 15.792 10.132 1.00 . A A . 358 GLU OE1 1 1
4 3914 1 1 14 GLU OE2 O -20.084 16.509 8.200 1.00 . A A . 358 GLU OE2 1 1
4 3915 1 1 15 GLN C C -15.535 20.164 12.700 1.00 . A A . 359 GLN C 1 1
4 3916 1 1 15 GLN CA C -16.223 18.847 12.335 1.00 . A A . 359 GLN CA 1 1
4 3917 1 1 15 GLN CB C -15.285 17.944 11.531 1.00 . A A . 359 GLN CB 1 1
4 3918 1 1 15 GLN CD C -15.107 15.539 10.794 1.00 . A A . 359 GLN CD 1 1
4 3919 1 1 15 GLN CG C -16.039 16.741 10.960 1.00 . A A . 359 GLN CG 1 1
4 3920 1 1 15 GLN H H -17.449 18.797 10.652 1.00 . A A . 359 GLN H 1 1
4 3921 1 1 15 GLN HA H -16.530 18.326 13.242 1.00 . A A . 359 GLN HA 1 1
4 3922 1 1 15 GLN HB2 H -14.833 18.513 10.719 1.00 . A A . 359 GLN HB2 1 1
4 3923 1 1 15 GLN HB3 H -14.472 17.598 12.169 1.00 . A A . 359 GLN HB3 1 1
4 3924 1 1 15 GLN HE21 H -13.784 16.752 9.859 1.00 . A A . 359 GLN HE21 1 1
4 3925 1 1 15 GLN HE22 H -13.292 15.099 10.015 1.00 . A A . 359 GLN HE22 1 1
4 3926 1 1 15 GLN HG2 H -16.865 16.478 11.621 1.00 . A A . 359 GLN HG2 1 1
4 3927 1 1 15 GLN HG3 H -16.474 17.004 9.996 1.00 . A A . 359 GLN HG3 1 1
4 3928 1 1 15 GLN N N -17.451 19.105 11.603 1.00 . A A . 359 GLN N 1 1
4 3929 1 1 15 GLN NE2 N -13.967 15.820 10.171 1.00 . A A . 359 GLN NE2 1 1
4 3930 1 1 15 GLN O O -14.744 20.216 13.640 1.00 . A A . 359 GLN O 1 1
4 3931 1 1 15 GLN OE1 O -15.405 14.429 11.205 1.00 . A A . 359 GLN OE1 1 1
4 3932 1 1 16 TYR C C -16.100 23.292 13.203 1.00 . A A . 360 TYR C 1 1
4 3933 1 1 16 TYR CA C -15.287 22.511 12.169 1.00 . A A . 360 TYR CA 1 1
4 3934 1 1 16 TYR CB C -15.353 23.243 10.827 1.00 . A A . 360 TYR CB 1 1
4 3935 1 1 16 TYR CD1 C -13.287 24.608 11.301 1.00 . A A . 360 TYR CD1 1 1
4 3936 1 1 16 TYR CD2 C -15.147 25.691 10.262 1.00 . A A . 360 TYR CD2 1 1
4 3937 1 1 16 TYR CE1 C -12.550 25.845 11.272 1.00 . A A . 360 TYR CE1 1 1
4 3938 1 1 16 TYR CE2 C -14.411 26.928 10.232 1.00 . A A . 360 TYR CE2 1 1
4 3939 1 1 16 TYR CG C -14.570 24.557 10.796 1.00 . A A . 360 TYR CG 1 1
4 3940 1 1 16 TYR CZ C -13.148 26.944 10.739 1.00 . A A . 360 TYR CZ 1 1
4 3941 1 1 16 TYR H H -16.507 21.147 11.175 1.00 . A A . 360 TYR H 1 1
4 3942 1 1 16 TYR HA H -14.273 22.372 12.544 1.00 . A A . 360 TYR HA 1 1
4 3943 1 1 16 TYR HB2 H -14.970 22.585 10.047 1.00 . A A . 360 TYR HB2 1 1
4 3944 1 1 16 TYR HB3 H -16.397 23.447 10.588 1.00 . A A . 360 TYR HB3 1 1
4 3945 1 1 16 TYR HD1 H -12.832 23.712 11.723 1.00 . A A . 360 TYR HD1 1 1
4 3946 1 1 16 TYR HD2 H -16.161 25.650 9.862 1.00 . A A . 360 TYR HD2 1 1
4 3947 1 1 16 TYR HE1 H -11.536 25.899 11.668 1.00 . A A . 360 TYR HE1 1 1
4 3948 1 1 16 TYR HE2 H -14.854 27.831 9.813 1.00 . A A . 360 TYR HE2 1 1
4 3949 1 1 16 TYR HH H -13.028 28.844 10.346 1.00 . A A . 360 TYR HH 1 1
4 3950 1 1 16 TYR N N -15.863 21.197 11.937 1.00 . A A . 360 TYR N 1 1
4 3951 1 1 16 TYR O O -15.580 24.198 13.851 1.00 . A A . 360 TYR O 1 1
4 3952 1 1 16 TYR OH O -12.453 28.112 10.711 1.00 . A A . 360 TYR OH 1 1
4 3953 1 1 17 GLU C C -18.094 22.950 15.661 1.00 . A A . 361 GLU C 1 1
4 3954 1 1 17 GLU CA C -18.254 23.565 14.269 1.00 . A A . 361 GLU CA 1 1
4 3955 1 1 17 GLU CB C -19.707 23.485 13.798 1.00 . A A . 361 GLU CB 1 1
4 3956 1 1 17 GLU CD C -20.519 25.813 13.271 1.00 . A A . 361 GLU CD 1 1
4 3957 1 1 17 GLU CG C -19.981 24.504 12.690 1.00 . A A . 361 GLU CG 1 1
4 3958 1 1 17 GLU H H -17.779 22.173 12.794 1.00 . A A . 361 GLU H 1 1
4 3959 1 1 17 GLU HA H -17.941 24.609 14.287 1.00 . A A . 361 GLU HA 1 1
4 3960 1 1 17 GLU HB2 H -19.920 22.480 13.433 1.00 . A A . 361 GLU HB2 1 1
4 3961 1 1 17 GLU HB3 H -20.377 23.667 14.638 1.00 . A A . 361 GLU HB3 1 1
4 3962 1 1 17 GLU HE2 H -21.335 27.141 12.213 1.00 . A A . 361 GLU HE2 1 1
4 3963 1 1 17 GLU HG2 H -19.064 24.698 12.135 1.00 . A A . 361 GLU HG2 1 1
4 3964 1 1 17 GLU HG3 H -20.702 24.093 11.983 1.00 . A A . 361 GLU HG3 1 1
4 3965 1 1 17 GLU N N -17.363 22.911 13.325 1.00 . A A . 361 GLU N 1 1
4 3966 1 1 17 GLU O O -17.917 23.669 16.644 1.00 . A A . 361 GLU O 1 1
4 3967 1 1 17 GLU OE1 O -19.954 26.340 14.241 1.00 . A A . 361 GLU OE1 1 1
4 3968 1 1 17 GLU OE2 O -21.563 26.285 12.678 1.00 . A A . 361 GLU OE2 1 1
4 3969 1 1 18 LEU C C -16.661 21.215 17.570 1.00 . A A . 362 LEU C 1 1
4 3970 1 1 18 LEU CA C -18.029 20.909 16.957 1.00 . A A . 362 LEU CA 1 1
4 3971 1 1 18 LEU CB C -18.291 19.416 16.750 1.00 . A A . 362 LEU CB 1 1
4 3972 1 1 18 LEU CD1 C -20.525 20.172 15.857 1.00 . A A . 362 LEU CD1 1 1
4 3973 1 1 18 LEU CD2 C -19.826 17.742 15.654 1.00 . A A . 362 LEU CD2 1 1
4 3974 1 1 18 LEU CG C -19.746 19.019 16.493 1.00 . A A . 362 LEU CG 1 1
4 3975 1 1 18 LEU H H -18.308 21.051 14.897 1.00 . A A . 362 LEU H 1 1
4 3976 1 1 18 LEU HA H -18.801 21.281 17.630 1.00 . A A . 362 LEU HA 1 1
4 3977 1 1 18 LEU HB2 H -17.688 19.075 15.908 1.00 . A A . 362 LEU HB2 1 1
4 3978 1 1 18 LEU HB3 H -17.939 18.880 17.631 1.00 . A A . 362 LEU HB3 1 1
4 3979 1 1 18 LEU HD11 H -20.415 21.066 16.470 1.00 . A A . 362 LEU HD11 1 1
4 3980 1 1 18 LEU HD12 H -20.134 20.367 14.858 1.00 . A A . 362 LEU HD12 1 1
4 3981 1 1 18 LEU HD13 H -21.579 19.905 15.789 1.00 . A A . 362 LEU HD13 1 1
4 3982 1 1 18 LEU HD21 H -20.604 17.852 14.899 1.00 . A A . 362 LEU HD21 1 1
4 3983 1 1 18 LEU HD22 H -18.867 17.567 15.166 1.00 . A A . 362 LEU HD22 1 1
4 3984 1 1 18 LEU HD23 H -20.064 16.897 16.301 1.00 . A A . 362 LEU HD23 1 1
4 3985 1 1 18 LEU HG H -20.216 18.804 17.453 1.00 . A A . 362 LEU HG 1 1
4 3986 1 1 18 LEU N N -18.164 21.628 15.701 1.00 . A A . 362 LEU N 1 1
4 3987 1 1 18 LEU O O -16.517 21.410 18.777 1.00 . A A . 362 LEU O 1 1
4 3988 1 1 19 PTR C C -14.083 23.022 17.364 1.00 . A A . 363 PTR C 1 1
4 3989 1 1 19 PTR CA C -14.288 21.529 17.135 1.00 . A A . 363 PTR CA 1 1
4 3990 1 1 19 PTR CB C -13.290 21.019 16.092 1.00 . A A . 363 PTR CB 1 1
4 3991 1 1 19 PTR CD1 C -14.056 18.713 16.778 1.00 . A A . 363 PTR CD1 1 1
4 3992 1 1 19 PTR CD2 C -12.328 18.887 15.144 1.00 . A A . 363 PTR CD2 1 1
4 3993 1 1 19 PTR CE1 C -13.997 17.335 16.700 1.00 . A A . 363 PTR CE1 1 1
4 3994 1 1 19 PTR CE2 C -12.264 17.509 15.060 1.00 . A A . 363 PTR CE2 1 1
4 3995 1 1 19 PTR CG C -13.223 19.511 16.003 1.00 . A A . 363 PTR CG 1 1
4 3996 1 1 19 PTR CZ C -13.100 16.738 15.839 1.00 . A A . 363 PTR CZ 1 1
4 3997 1 1 19 PTR H H -15.832 21.087 15.756 1.00 . A A . 363 PTR H 1 1
4 3998 1 1 19 PTR HA H -14.121 21.008 18.065 1.00 . A A . 363 PTR HA 1 1
4 3999 1 1 19 PTR HB2 H -13.572 21.396 15.120 1.00 . A A . 363 PTR HB2 1 1
4 4000 1 1 19 PTR HB3 H -12.303 21.382 16.341 1.00 . A A . 363 PTR HB3 1 1
4 4001 1 1 19 PTR HD1 H -14.757 19.185 17.451 1.00 . A A . 363 PTR HD1 1 1
4 4002 1 1 19 PTR HD2 H -11.674 19.493 14.536 1.00 . A A . 363 PTR HD2 1 1
4 4003 1 1 19 PTR HE1 H -14.652 16.732 17.310 1.00 . A A . 363 PTR HE1 1 1
4 4004 1 1 19 PTR HE2 H -11.561 17.042 14.387 1.00 . A A . 363 PTR HE2 1 1
4 4005 1 1 19 PTR N N -15.653 21.251 16.705 1.00 . A A . 363 PTR N 1 1
4 4006 1 1 19 PTR O O -13.164 23.400 18.089 1.00 . A A . 363 PTR O 1 1
4 4007 1 1 19 PTR O1P O -12.063 13.045 16.277 1.00 . A A . 363 PTR O1P 1 1
4 4008 1 1 19 PTR O2P O -11.262 15.101 17.523 1.00 . A A . 363 PTR O2P 1 1
4 4009 1 1 19 PTR O3P O -10.669 14.789 15.080 1.00 . A A . 363 PTR O3P 1 1
4 4010 1 1 19 PTR OH O -13.036 15.302 15.754 1.00 . A A . 363 PTR OH 1 1
4 4011 1 1 19 PTR P P -11.677 14.513 16.184 1.00 . A A . 363 PTR P 1 1
4 4012 1 1 20 CYS C C -14.936 25.614 18.380 1.00 . A A . 364 CYS C 1 1
4 4013 1 1 20 CYS CA C -14.834 25.273 16.892 1.00 . A A . 364 CYS CA 1 1
4 4014 1 1 20 CYS CB C -15.898 25.999 16.066 1.00 . A A . 364 CYS CB 1 1
4 4015 1 1 20 CYS H H -15.678 23.515 16.159 1.00 . A A . 364 CYS H 1 1
4 4016 1 1 20 CYS HA H -13.861 25.561 16.494 1.00 . A A . 364 CYS HA 1 1
4 4017 1 1 20 CYS HB2 H -16.522 25.274 15.544 1.00 . A A . 364 CYS HB2 1 1
4 4018 1 1 20 CYS HB3 H -16.554 26.569 16.724 1.00 . A A . 364 CYS HB3 1 1
4 4019 1 1 20 CYS HG H -16.095 27.995 14.801 1.00 . A A . 364 CYS HG 1 1
4 4020 1 1 20 CYS N N -14.933 23.830 16.747 1.00 . A A . 364 CYS N 1 1
4 4021 1 1 20 CYS O O -14.074 26.305 18.922 1.00 . A A . 364 CYS O 1 1
4 4022 1 1 20 CYS SG S -15.097 27.118 14.859 1.00 . A A . 364 CYS SG 1 1
4 4023 1 1 21 GLU C C -14.915 25.198 21.194 1.00 . A A . 365 GLU C 1 1
4 4024 1 1 21 GLU CA C -16.221 25.358 20.413 1.00 . A A . 365 GLU CA 1 1
4 4025 1 1 21 GLU CB C -17.307 24.431 20.963 1.00 . A A . 365 GLU CB 1 1
4 4026 1 1 21 GLU CD C -19.306 25.923 21.330 1.00 . A A . 365 GLU CD 1 1
4 4027 1 1 21 GLU CG C -18.688 24.837 20.447 1.00 . A A . 365 GLU CG 1 1
4 4028 1 1 21 GLU H H -16.692 24.554 18.550 1.00 . A A . 365 GLU H 1 1
4 4029 1 1 21 GLU HA H -16.566 26.390 20.478 1.00 . A A . 365 GLU HA 1 1
4 4030 1 1 21 GLU HB2 H -17.093 23.403 20.671 1.00 . A A . 365 GLU HB2 1 1
4 4031 1 1 21 GLU HB3 H -17.298 24.461 22.052 1.00 . A A . 365 GLU HB3 1 1
4 4032 1 1 21 GLU HE2 H -19.780 26.217 23.129 1.00 . A A . 365 GLU HE2 1 1
4 4033 1 1 21 GLU HG2 H -18.605 25.200 19.422 1.00 . A A . 365 GLU HG2 1 1
4 4034 1 1 21 GLU HG3 H -19.343 23.966 20.424 1.00 . A A . 365 GLU HG3 1 1
4 4035 1 1 21 GLU N N -15.996 25.115 18.998 1.00 . A A . 365 GLU N 1 1
4 4036 1 1 21 GLU O O -14.374 26.173 21.712 1.00 . A A . 365 GLU O 1 1
4 4037 1 1 21 GLU OE1 O -20.005 26.812 20.822 1.00 . A A . 365 GLU OE1 1 1
4 4038 1 1 21 GLU OE2 O -19.038 25.821 22.588 1.00 . A A . 365 GLU OE2 1 1
4 4039 1 1 22 MET C C -12.052 24.491 21.418 1.00 . A A . 366 MET C 1 1
4 4040 1 1 22 MET CA C -13.215 23.659 21.962 1.00 . A A . 366 MET CA 1 1
4 4041 1 1 22 MET CB C -12.892 22.171 21.815 1.00 . A A . 366 MET CB 1 1
4 4042 1 1 22 MET CE C -13.772 19.237 20.612 1.00 . A A . 366 MET CE 1 1
4 4043 1 1 22 MET CG C -12.791 21.775 20.340 1.00 . A A . 366 MET CG 1 1
4 4044 1 1 22 MET H H -14.894 23.172 20.829 1.00 . A A . 366 MET H 1 1
4 4045 1 1 22 MET HA H -13.404 23.923 23.003 1.00 . A A . 366 MET HA 1 1
4 4046 1 1 22 MET HB2 H -11.952 21.947 22.320 1.00 . A A . 366 MET HB2 1 1
4 4047 1 1 22 MET HB3 H -13.664 21.576 22.302 1.00 . A A . 366 MET HB3 1 1
4 4048 1 1 22 MET HE1 H -13.663 18.171 20.412 1.00 . A A . 366 MET HE1 1 1
4 4049 1 1 22 MET HE2 H -13.995 19.387 21.669 1.00 . A A . 366 MET HE2 1 1
4 4050 1 1 22 MET HE3 H -14.586 19.638 20.009 1.00 . A A . 366 MET HE3 1 1
4 4051 1 1 22 MET HG2 H -13.759 21.900 19.855 1.00 . A A . 366 MET HG2 1 1
4 4052 1 1 22 MET HG3 H -12.089 22.432 19.826 1.00 . A A . 366 MET HG3 1 1
4 4053 1 1 22 MET N N -14.447 23.960 21.253 1.00 . A A . 366 MET N 1 1
4 4054 1 1 22 MET O O -11.130 24.833 22.157 1.00 . A A . 366 MET O 1 1
4 4055 1 1 22 MET SD S -12.253 20.079 20.199 1.00 . A A . 366 MET SD 1 1
4 4056 1 1 23 GLY C C -9.915 24.696 19.074 1.00 . A A . 367 GLY C 1 1
4 4057 1 1 23 GLY CA C -11.099 25.576 19.478 1.00 . A A . 367 GLY CA 1 1
4 4058 1 1 23 GLY H H -12.886 24.508 19.536 1.00 . A A . 367 GLY H 1 1
4 4059 1 1 23 GLY HA2 H -11.511 26.066 18.596 1.00 . A A . 367 GLY HA2 1 1
4 4060 1 1 23 GLY HA3 H -10.758 26.364 20.150 1.00 . A A . 367 GLY HA3 1 1
4 4061 1 1 23 GLY N N -12.133 24.791 20.130 1.00 . A A . 367 GLY N 1 1
4 4062 1 1 23 GLY O O -8.767 25.011 19.386 1.00 . A A . 367 GLY O 1 1
4 4063 1 1 24 SER C C -9.337 22.453 16.429 1.00 . A A . 368 SER C 1 1
4 4064 1 1 24 SER CA C -9.211 22.681 17.937 1.00 . A A . 368 SER CA 1 1
4 4065 1 1 24 SER CB C -9.307 21.350 18.685 1.00 . A A . 368 SER CB 1 1
4 4066 1 1 24 SER H H -11.170 23.360 18.138 1.00 . A A . 368 SER H 1 1
4 4067 1 1 24 SER HA H -8.261 23.161 18.173 1.00 . A A . 368 SER HA 1 1
4 4068 1 1 24 SER HB2 H -9.686 21.526 19.692 1.00 . A A . 368 SER HB2 1 1
4 4069 1 1 24 SER HB3 H -10.027 20.703 18.183 1.00 . A A . 368 SER HB3 1 1
4 4070 1 1 24 SER HG H -7.666 20.785 19.680 1.00 . A A . 368 SER HG 1 1
4 4071 1 1 24 SER N N -10.234 23.609 18.387 1.00 . A A . 368 SER N 1 1
4 4072 1 1 24 SER O O -10.207 23.033 15.781 1.00 . A A . 368 SER O 1 1
4 4073 1 1 24 SER OG O -8.048 20.687 18.761 1.00 . A A . 368 SER OG 1 1
4 4074 1 1 25 THR C C -8.461 19.780 14.283 1.00 . A A . 369 THR C 1 1
4 4075 1 1 25 THR CA C -8.459 21.295 14.496 1.00 . A A . 369 THR CA 1 1
4 4076 1 1 25 THR CB C -7.260 21.997 13.856 1.00 . A A . 369 THR CB 1 1
4 4077 1 1 25 THR CG2 C -7.455 23.511 13.752 1.00 . A A . 369 THR CG2 1 1
4 4078 1 1 25 THR H H -7.753 21.139 16.449 1.00 . A A . 369 THR H 1 1
4 4079 1 1 25 THR HA H -9.381 21.680 14.061 1.00 . A A . 369 THR HA 1 1
4 4080 1 1 25 THR HB H -7.031 21.566 12.881 1.00 . A A . 369 THR HB 1 1
4 4081 1 1 25 THR HG1 H -6.403 22.416 15.615 1.00 . A A . 369 THR HG1 1 1
4 4082 1 1 25 THR HG21 H -6.635 23.944 13.179 1.00 . A A . 369 THR HG21 1 1
4 4083 1 1 25 THR HG22 H -8.400 23.722 13.251 1.00 . A A . 369 THR HG22 1 1
4 4084 1 1 25 THR HG23 H -7.469 23.945 14.751 1.00 . A A . 369 THR HG23 1 1
4 4085 1 1 25 THR N N -8.457 21.606 15.915 1.00 . A A . 369 THR N 1 1
4 4086 1 1 25 THR O O -7.787 19.047 15.004 1.00 . A A . 369 THR O 1 1
4 4087 1 1 25 THR OG1 O -6.217 21.846 14.815 1.00 . A A . 369 THR OG1 1 1
4 4088 1 1 26 PHE C C -7.981 17.390 12.494 1.00 . A A . 370 PHE C 1 1
4 4089 1 1 26 PHE CA C -9.326 17.941 12.971 1.00 . A A . 370 PHE CA 1 1
4 4090 1 1 26 PHE CB C -10.349 17.806 11.841 1.00 . A A . 370 PHE CB 1 1
4 4091 1 1 26 PHE CD1 C -10.946 15.379 11.990 1.00 . A A . 370 PHE CD1 1 1
4 4092 1 1 26 PHE CD2 C -10.010 16.168 9.977 1.00 . A A . 370 PHE CD2 1 1
4 4093 1 1 26 PHE CE1 C -11.030 14.073 11.439 1.00 . A A . 370 PHE CE1 1 1
4 4094 1 1 26 PHE CE2 C -10.094 14.862 9.426 1.00 . A A . 370 PHE CE2 1 1
4 4095 1 1 26 PHE CG C -10.438 16.399 11.247 1.00 . A A . 370 PHE CG 1 1
4 4096 1 1 26 PHE CZ C -10.601 13.842 10.169 1.00 . A A . 370 PHE CZ 1 1
4 4097 1 1 26 PHE H H -9.773 19.958 12.707 1.00 . A A . 370 PHE H 1 1
4 4098 1 1 26 PHE HA H -9.625 17.425 13.884 1.00 . A A . 370 PHE HA 1 1
4 4099 1 1 26 PHE HB2 H -11.330 18.094 12.217 1.00 . A A . 370 PHE HB2 1 1
4 4100 1 1 26 PHE HB3 H -10.092 18.508 11.048 1.00 . A A . 370 PHE HB3 1 1
4 4101 1 1 26 PHE HD1 H -11.289 15.564 13.008 1.00 . A A . 370 PHE HD1 1 1
4 4102 1 1 26 PHE HD2 H -9.603 16.986 9.382 1.00 . A A . 370 PHE HD2 1 1
4 4103 1 1 26 PHE HE1 H -11.437 13.255 12.034 1.00 . A A . 370 PHE HE1 1 1
4 4104 1 1 26 PHE HE2 H -9.750 14.677 8.408 1.00 . A A . 370 PHE HE2 1 1
4 4105 1 1 26 PHE HZ H -10.665 12.839 9.746 1.00 . A A . 370 PHE HZ 1 1
4 4106 1 1 26 PHE N N -9.227 19.355 13.289 1.00 . A A . 370 PHE N 1 1
4 4107 1 1 26 PHE O O -7.356 16.585 13.183 1.00 . A A . 370 PHE O 1 1
4 4108 1 1 27 GLN C C -5.244 17.294 11.829 1.00 . A A . 371 GLN C 1 1
4 4109 1 1 27 GLN CA C -6.314 17.411 10.742 1.00 . A A . 371 GLN CA 1 1
4 4110 1 1 27 GLN CB C -5.863 18.359 9.629 1.00 . A A . 371 GLN CB 1 1
4 4111 1 1 27 GLN CD C -7.122 20.517 9.975 1.00 . A A . 371 GLN CD 1 1
4 4112 1 1 27 GLN CG C -5.780 19.800 10.137 1.00 . A A . 371 GLN CG 1 1
4 4113 1 1 27 GLN H H -8.088 18.503 10.765 1.00 . A A . 371 GLN H 1 1
4 4114 1 1 27 GLN HA H -6.516 16.429 10.314 1.00 . A A . 371 GLN HA 1 1
4 4115 1 1 27 GLN HB2 H -4.889 18.046 9.252 1.00 . A A . 371 GLN HB2 1 1
4 4116 1 1 27 GLN HB3 H -6.561 18.304 8.794 1.00 . A A . 371 GLN HB3 1 1
4 4117 1 1 27 GLN HE21 H -7.586 19.976 11.870 1.00 . A A . 371 GLN HE21 1 1
4 4118 1 1 27 GLN HE22 H -8.798 20.898 11.044 1.00 . A A . 371 GLN HE22 1 1
4 4119 1 1 27 GLN HG2 H -5.486 19.803 11.187 1.00 . A A . 371 GLN HG2 1 1
4 4120 1 1 27 GLN HG3 H -5.007 20.339 9.588 1.00 . A A . 371 GLN HG3 1 1
4 4121 1 1 27 GLN N N -7.574 17.847 11.319 1.00 . A A . 371 GLN N 1 1
4 4122 1 1 27 GLN NE2 N -7.900 20.459 11.052 1.00 . A A . 371 GLN NE2 1 1
4 4123 1 1 27 GLN O O -4.335 16.472 11.724 1.00 . A A . 371 GLN O 1 1
4 4124 1 1 27 GLN OE1 O -7.431 21.085 8.940 1.00 . A A . 371 GLN OE1 1 1
4 4125 1 1 28 LEU C C -4.677 16.885 14.817 1.00 . A A . 372 LEU C 1 1
4 4126 1 1 28 LEU CA C -4.446 18.127 13.955 1.00 . A A . 372 LEU CA 1 1
4 4127 1 1 28 LEU CB C -4.533 19.441 14.733 1.00 . A A . 372 LEU CB 1 1
4 4128 1 1 28 LEU CD1 C -4.867 18.861 17.165 1.00 . A A . 372 LEU CD1 1 1
4 4129 1 1 28 LEU CD2 C -2.560 18.703 16.120 1.00 . A A . 372 LEU CD2 1 1
4 4130 1 1 28 LEU CG C -3.902 19.438 16.127 1.00 . A A . 372 LEU CG 1 1
4 4131 1 1 28 LEU H H -6.131 18.793 12.926 1.00 . A A . 372 LEU H 1 1
4 4132 1 1 28 LEU HA H -3.443 18.071 13.529 1.00 . A A . 372 LEU HA 1 1
4 4133 1 1 28 LEU HB2 H -4.057 20.224 14.142 1.00 . A A . 372 LEU HB2 1 1
4 4134 1 1 28 LEU HB3 H -5.584 19.712 14.833 1.00 . A A . 372 LEU HB3 1 1
4 4135 1 1 28 LEU HD11 H -4.494 19.074 18.166 1.00 . A A . 372 LEU HD11 1 1
4 4136 1 1 28 LEU HD12 H -5.850 19.314 17.039 1.00 . A A . 372 LEU HD12 1 1
4 4137 1 1 28 LEU HD13 H -4.944 17.782 17.028 1.00 . A A . 372 LEU HD13 1 1
4 4138 1 1 28 LEU HD21 H -2.267 18.493 15.091 1.00 . A A . 372 LEU HD21 1 1
4 4139 1 1 28 LEU HD22 H -1.802 19.326 16.594 1.00 . A A . 372 LEU HD22 1 1
4 4140 1 1 28 LEU HD23 H -2.656 17.766 16.669 1.00 . A A . 372 LEU HD23 1 1
4 4141 1 1 28 LEU HG H -3.702 20.471 16.414 1.00 . A A . 372 LEU HG 1 1
4 4142 1 1 28 LEU N N -5.388 18.127 12.849 1.00 . A A . 372 LEU N 1 1
4 4143 1 1 28 LEU O O -5.806 16.508 15.129 1.00 . A A . 372 LEU O 1 1
4 4144 1 1 29 CYS C C -4.128 15.374 17.425 1.00 . A A . 373 CYS C 1 1
4 4145 1 1 29 CYS CA C -3.625 15.050 16.021 1.00 . A A . 373 CYS CA 1 1
4 4146 1 1 29 CYS CB C -2.242 14.400 16.101 1.00 . A A . 373 CYS CB 1 1
4 4147 1 1 29 CYS H H -2.700 16.599 14.916 1.00 . A A . 373 CYS H 1 1
4 4148 1 1 29 CYS HA H -4.312 14.359 15.557 1.00 . A A . 373 CYS HA 1 1
4 4149 1 1 29 CYS HB2 H -2.329 13.448 16.605 1.00 . A A . 373 CYS HB2 1 1
4 4150 1 1 29 CYS HB3 H -1.871 14.238 15.100 1.00 . A A . 373 CYS HB3 1 1
4 4151 1 1 29 CYS N N -3.572 16.251 15.197 1.00 . A A . 373 CYS N 1 1
4 4152 1 1 29 CYS O O -3.638 16.322 18.036 1.00 . A A . 373 CYS O 1 1
4 4153 1 1 29 CYS SG S -1.005 15.391 16.999 1.00 . A A . 373 CYS SG 1 1
4 4154 1 1 30 LYS C C -4.886 13.940 20.236 1.00 . A A . 374 LYS C 1 1
4 4155 1 1 30 LYS CA C -5.640 14.804 19.225 1.00 . A A . 374 LYS CA 1 1
4 4156 1 1 30 LYS CB C -7.151 14.565 19.217 1.00 . A A . 374 LYS CB 1 1
4 4157 1 1 30 LYS CD C -7.615 16.910 18.413 1.00 . A A . 374 LYS CD 1 1
4 4158 1 1 30 LYS CE C -8.369 17.765 17.393 1.00 . A A . 374 LYS CE 1 1
4 4159 1 1 30 LYS CG C -7.837 15.419 18.149 1.00 . A A . 374 LYS CG 1 1
4 4160 1 1 30 LYS H H -5.478 13.820 17.396 1.00 . A A . 374 LYS H 1 1
4 4161 1 1 30 LYS HA H -5.482 15.852 19.479 1.00 . A A . 374 LYS HA 1 1
4 4162 1 1 30 LYS HB2 H -7.356 13.510 19.031 1.00 . A A . 374 LYS HB2 1 1
4 4163 1 1 30 LYS HB3 H -7.566 14.801 20.197 1.00 . A A . 374 LYS HB3 1 1
4 4164 1 1 30 LYS HD2 H -7.949 17.158 19.420 1.00 . A A . 374 LYS HD2 1 1
4 4165 1 1 30 LYS HD3 H -6.549 17.136 18.366 1.00 . A A . 374 LYS HD3 1 1
4 4166 1 1 30 LYS HE2 H -7.879 18.733 17.289 1.00 . A A . 374 LYS HE2 1 1
4 4167 1 1 30 LYS HE3 H -8.340 17.286 16.415 1.00 . A A . 374 LYS HE3 1 1
4 4168 1 1 30 LYS HG2 H -7.447 15.158 17.165 1.00 . A A . 374 LYS HG2 1 1
4 4169 1 1 30 LYS HG3 H -8.905 15.204 18.136 1.00 . A A . 374 LYS HG3 1 1
4 4170 1 1 30 LYS HZ1 H -9.840 18.419 18.717 1.00 . A A . 374 LYS HZ1 1 1
4 4171 1 1 30 LYS HZ3 H -10.269 17.077 17.901 1.00 . A A . 374 LYS HZ3 1 1
4 4172 1 1 30 LYS N N -5.084 14.589 17.899 1.00 . A A . 374 LYS N 1 1
4 4173 1 1 30 LYS NZ N -9.774 17.958 17.816 1.00 . A A . 374 LYS NZ 1 1
4 4174 1 1 30 LYS O O -5.451 13.524 21.247 1.00 . A A . 374 LYS O 1 1
4 4175 1 1 31 ILE C C -1.769 13.790 21.506 1.00 . A A . 375 ILE C 1 1
4 4176 1 1 31 ILE CA C -2.782 12.887 20.799 1.00 . A A . 375 ILE CA 1 1
4 4177 1 1 31 ILE CB C -2.141 11.741 20.013 1.00 . A A . 375 ILE CB 1 1
4 4178 1 1 31 ILE CD1 C -2.532 9.469 18.992 1.00 . A A . 375 ILE CD1 1 1
4 4179 1 1 31 ILE CG1 C -3.192 10.715 19.585 1.00 . A A . 375 ILE CG1 1 1
4 4180 1 1 31 ILE CG2 C -1.004 11.099 20.809 1.00 . A A . 375 ILE CG2 1 1
4 4181 1 1 31 ILE H H -3.168 14.036 19.105 1.00 . A A . 375 ILE H 1 1
4 4182 1 1 31 ILE HA H -3.430 12.438 21.552 1.00 . A A . 375 ILE HA 1 1
4 4183 1 1 31 ILE HB H -1.705 12.154 19.103 1.00 . A A . 375 ILE HB 1 1
4 4184 1 1 31 ILE HD11 H -1.450 9.606 18.971 1.00 . A A . 375 ILE HD11 1 1
4 4185 1 1 31 ILE HD12 H -2.776 8.601 19.606 1.00 . A A . 375 ILE HD12 1 1
4 4186 1 1 31 ILE HD13 H -2.898 9.311 17.978 1.00 . A A . 375 ILE HD13 1 1
4 4187 1 1 31 ILE HG12 H -3.802 10.434 20.443 1.00 . A A . 375 ILE HG12 1 1
4 4188 1 1 31 ILE HG13 H -3.862 11.160 18.849 1.00 . A A . 375 ILE HG13 1 1
4 4189 1 1 31 ILE HG21 H -0.953 11.552 21.800 1.00 . A A . 375 ILE HG21 1 1
4 4190 1 1 31 ILE HG22 H -1.188 10.029 20.908 1.00 . A A . 375 ILE HG22 1 1
4 4191 1 1 31 ILE HG23 H -0.060 11.258 20.288 1.00 . A A . 375 ILE HG23 1 1
4 4192 1 1 31 ILE N N -3.620 13.694 19.929 1.00 . A A . 375 ILE N 1 1
4 4193 1 1 31 ILE O O -1.746 13.860 22.734 1.00 . A A . 375 ILE O 1 1
4 4194 1 1 32 CYS C C -0.382 16.793 20.957 1.00 . A A . 376 CYS C 1 1
4 4195 1 1 32 CYS CA C 0.056 15.353 21.234 1.00 . A A . 376 CYS CA 1 1
4 4196 1 1 32 CYS CB C 1.438 15.055 20.651 1.00 . A A . 376 CYS CB 1 1
4 4197 1 1 32 CYS H H -0.982 14.395 19.703 1.00 . A A . 376 CYS H 1 1
4 4198 1 1 32 CYS HA H 0.107 15.164 22.306 1.00 . A A . 376 CYS HA 1 1
4 4199 1 1 32 CYS HB2 H 1.526 15.553 19.686 1.00 . A A . 376 CYS HB2 1 1
4 4200 1 1 32 CYS HB3 H 2.194 15.491 21.304 1.00 . A A . 376 CYS HB3 1 1
4 4201 1 1 32 CYS N N -0.957 14.458 20.701 1.00 . A A . 376 CYS N 1 1
4 4202 1 1 32 CYS O O 0.046 17.719 21.644 1.00 . A A . 376 CYS O 1 1
4 4203 1 1 32 CYS SG S 1.810 13.277 20.429 1.00 . A A . 376 CYS SG 1 1
4 4204 1 1 33 ALA C C -0.549 19.168 19.257 1.00 . A A . 377 ALA C 1 1
4 4205 1 1 33 ALA CA C -1.730 18.247 19.572 1.00 . A A . 377 ALA CA 1 1
4 4206 1 1 33 ALA CB C -2.615 18.797 20.692 1.00 . A A . 377 ALA CB 1 1
4 4207 1 1 33 ALA H H -1.573 16.178 19.395 1.00 . A A . 377 ALA H 1 1
4 4208 1 1 33 ALA HA H -2.335 18.126 18.674 1.00 . A A . 377 ALA HA 1 1
4 4209 1 1 33 ALA HB1 H -2.064 18.780 21.632 1.00 . A A . 377 ALA HB1 1 1
4 4210 1 1 33 ALA HB2 H -2.904 19.822 20.458 1.00 . A A . 377 ALA HB2 1 1
4 4211 1 1 33 ALA HB3 H -3.509 18.180 20.784 1.00 . A A . 377 ALA HB3 1 1
4 4212 1 1 33 ALA N N -1.230 16.936 19.949 1.00 . A A . 377 ALA N 1 1
4 4213 1 1 33 ALA O O -0.540 20.331 19.657 1.00 . A A . 377 ALA O 1 1
4 4214 1 1 34 GLU C C 1.790 19.346 16.652 1.00 . A A . 378 GLU C 1 1
4 4215 1 1 34 GLU CA C 1.602 19.369 18.171 1.00 . A A . 378 GLU CA 1 1
4 4216 1 1 34 GLU CB C 2.844 18.832 18.885 1.00 . A A . 378 GLU CB 1 1
4 4217 1 1 34 GLU CD C 3.780 21.058 19.611 1.00 . A A . 378 GLU CD 1 1
4 4218 1 1 34 GLU CG C 4.015 19.809 18.759 1.00 . A A . 378 GLU CG 1 1
4 4219 1 1 34 GLU H H 0.404 17.665 18.222 1.00 . A A . 378 GLU H 1 1
4 4220 1 1 34 GLU HA H 1.411 20.389 18.505 1.00 . A A . 378 GLU HA 1 1
4 4221 1 1 34 GLU HB2 H 2.618 18.663 19.938 1.00 . A A . 378 GLU HB2 1 1
4 4222 1 1 34 GLU HB3 H 3.124 17.867 18.460 1.00 . A A . 378 GLU HB3 1 1
4 4223 1 1 34 GLU HE2 H 4.065 22.680 18.698 1.00 . A A . 378 GLU HE2 1 1
4 4224 1 1 34 GLU HG2 H 4.937 19.319 19.071 1.00 . A A . 378 GLU HG2 1 1
4 4225 1 1 34 GLU HG3 H 4.143 20.096 17.715 1.00 . A A . 378 GLU HG3 1 1
4 4226 1 1 34 GLU N N 0.419 18.612 18.544 1.00 . A A . 378 GLU N 1 1
4 4227 1 1 34 GLU O O 2.112 20.368 16.048 1.00 . A A . 378 GLU O 1 1
4 4228 1 1 34 GLU OE1 O 4.037 21.037 20.825 1.00 . A A . 378 GLU OE1 1 1
4 4229 1 1 34 GLU OE2 O 3.316 22.076 18.970 1.00 . A A . 378 GLU OE2 1 1
4 4230 1 1 35 ASN C C 0.403 17.490 14.062 1.00 . A A . 379 ASN C 1 1
4 4231 1 1 35 ASN CA C 1.722 18.001 14.644 1.00 . A A . 379 ASN CA 1 1
4 4232 1 1 35 ASN CB C 2.812 16.979 14.314 1.00 . A A . 379 ASN CB 1 1
4 4233 1 1 35 ASN CG C 4.045 17.188 15.196 1.00 . A A . 379 ASN CG 1 1
4 4234 1 1 35 ASN H H 1.319 17.344 16.579 1.00 . A A . 379 ASN H 1 1
4 4235 1 1 35 ASN HA H 1.991 18.987 14.264 1.00 . A A . 379 ASN HA 1 1
4 4236 1 1 35 ASN HB2 H 2.425 15.970 14.458 1.00 . A A . 379 ASN HB2 1 1
4 4237 1 1 35 ASN HB3 H 3.092 17.066 13.265 1.00 . A A . 379 ASN HB3 1 1
4 4238 1 1 35 ASN HD21 H 4.390 15.196 15.105 1.00 . A A . 379 ASN HD21 1 1
4 4239 1 1 35 ASN HD22 H 5.532 16.104 16.039 1.00 . A A . 379 ASN HD22 1 1
4 4240 1 1 35 ASN N N 1.580 18.170 16.080 1.00 . A A . 379 ASN N 1 1
4 4241 1 1 35 ASN ND2 N 4.711 16.070 15.469 1.00 . A A . 379 ASN ND2 1 1
4 4242 1 1 35 ASN O O -0.507 17.124 14.804 1.00 . A A . 379 ASN O 1 1
4 4243 1 1 35 ASN OD1 O 4.370 18.292 15.601 1.00 . A A . 379 ASN OD1 1 1
4 4244 1 1 36 ASP C C -0.818 15.495 11.942 1.00 . A A . 380 ASP C 1 1
4 4245 1 1 36 ASP CA C -0.852 17.021 12.048 1.00 . A A . 380 ASP CA 1 1
4 4246 1 1 36 ASP CB C -0.923 17.592 10.630 1.00 . A A . 380 ASP CB 1 1
4 4247 1 1 36 ASP CG C 0.349 17.417 9.798 1.00 . A A . 380 ASP CG 1 1
4 4248 1 1 36 ASP H H 1.085 17.781 12.141 1.00 . A A . 380 ASP H 1 1
4 4249 1 1 36 ASP HA H -1.687 17.378 12.650 1.00 . A A . 380 ASP HA 1 1
4 4250 1 1 36 ASP HB2 H -1.751 17.117 10.105 1.00 . A A . 380 ASP HB2 1 1
4 4251 1 1 36 ASP HB3 H -1.154 18.655 10.694 1.00 . A A . 380 ASP HB3 1 1
4 4252 1 1 36 ASP HD2 H 2.008 16.531 9.706 1.00 . A A . 380 ASP HD2 1 1
4 4253 1 1 36 ASP N N 0.341 17.481 12.738 1.00 . A A . 380 ASP N 1 1
4 4254 1 1 36 ASP O O 0.238 14.882 12.096 1.00 . A A . 380 ASP O 1 1
4 4255 1 1 36 ASP OD1 O 0.570 18.135 8.812 1.00 . A A . 380 ASP OD1 1 1
4 4256 1 1 36 ASP OD2 O 1.143 16.486 10.205 1.00 . A A . 380 ASP OD2 1 1
4 4257 1 1 37 LYS C C -1.289 13.015 10.342 1.00 . A A . 381 LYS C 1 1
4 4258 1 1 37 LYS CA C -2.102 13.483 11.551 1.00 . A A . 381 LYS CA 1 1
4 4259 1 1 37 LYS CB C -3.573 13.067 11.501 1.00 . A A . 381 LYS CB 1 1
4 4260 1 1 37 LYS CD C -5.779 13.833 12.452 1.00 . A A . 381 LYS CD 1 1
4 4261 1 1 37 LYS CE C -6.667 13.554 13.667 1.00 . A A . 381 LYS CE 1 1
4 4262 1 1 37 LYS CG C -4.314 13.519 12.761 1.00 . A A . 381 LYS CG 1 1
4 4263 1 1 37 LYS H H -2.838 15.431 11.556 1.00 . A A . 381 LYS H 1 1
4 4264 1 1 37 LYS HA H -1.672 13.039 12.449 1.00 . A A . 381 LYS HA 1 1
4 4265 1 1 37 LYS HB2 H -4.048 13.499 10.620 1.00 . A A . 381 LYS HB2 1 1
4 4266 1 1 37 LYS HB3 H -3.645 11.984 11.402 1.00 . A A . 381 LYS HB3 1 1
4 4267 1 1 37 LYS HD2 H -5.877 14.878 12.158 1.00 . A A . 381 LYS HD2 1 1
4 4268 1 1 37 LYS HD3 H -6.114 13.232 11.607 1.00 . A A . 381 LYS HD3 1 1
4 4269 1 1 37 LYS HE2 H -6.566 12.511 13.967 1.00 . A A . 381 LYS HE2 1 1
4 4270 1 1 37 LYS HE3 H -6.341 14.162 14.510 1.00 . A A . 381 LYS HE3 1 1
4 4271 1 1 37 LYS HG2 H -4.257 12.740 13.520 1.00 . A A . 381 LYS HG2 1 1
4 4272 1 1 37 LYS HG3 H -3.828 14.403 13.175 1.00 . A A . 381 LYS HG3 1 1
4 4273 1 1 37 LYS HZ1 H -8.633 14.008 14.190 1.00 . A A . 381 LYS HZ1 1 1
4 4274 1 1 37 LYS HZ3 H -8.527 13.092 12.848 1.00 . A A . 381 LYS HZ3 1 1
4 4275 1 1 37 LYS N N -1.985 14.925 11.679 1.00 . A A . 381 LYS N 1 1
4 4276 1 1 37 LYS NZ N -8.083 13.851 13.353 1.00 . A A . 381 LYS NZ 1 1
4 4277 1 1 37 LYS O O -0.418 12.156 10.469 1.00 . A A . 381 LYS O 1 1
4 4278 1 1 38 ASP C C -0.948 11.738 7.774 1.00 . A A . 382 ASP C 1 1
4 4279 1 1 38 ASP CA C -0.912 13.256 7.965 1.00 . A A . 382 ASP CA 1 1
4 4280 1 1 38 ASP CB C 0.553 13.693 8.014 1.00 . A A . 382 ASP CB 1 1
4 4281 1 1 38 ASP CG C 1.479 12.762 8.799 1.00 . A A . 382 ASP CG 1 1
4 4282 1 1 38 ASP H H -2.312 14.300 9.101 1.00 . A A . 382 ASP H 1 1
4 4283 1 1 38 ASP HA H -1.447 13.788 7.178 1.00 . A A . 382 ASP HA 1 1
4 4284 1 1 38 ASP HB2 H 0.926 13.775 6.993 1.00 . A A . 382 ASP HB2 1 1
4 4285 1 1 38 ASP HB3 H 0.606 14.688 8.454 1.00 . A A . 382 ASP HB3 1 1
4 4286 1 1 38 ASP HD2 H 2.223 12.412 10.494 1.00 . A A . 382 ASP HD2 1 1
4 4287 1 1 38 ASP N N -1.603 13.602 9.196 1.00 . A A . 382 ASP N 1 1
4 4288 1 1 38 ASP O O -0.078 11.172 7.114 1.00 . A A . 382 ASP O 1 1
4 4289 1 1 38 ASP OD1 O 1.942 11.735 8.281 1.00 . A A . 382 ASP OD1 1 1
4 4290 1 1 38 ASP OD2 O 1.725 13.132 10.010 1.00 . A A . 382 ASP OD2 1 1
4 4291 1 1 39 VAL C C -3.602 9.327 8.418 1.00 . A A . 383 VAL C 1 1
4 4292 1 1 39 VAL CA C -2.122 9.682 8.268 1.00 . A A . 383 VAL CA 1 1
4 4293 1 1 39 VAL CB C -1.232 8.987 9.301 1.00 . A A . 383 VAL CB 1 1
4 4294 1 1 39 VAL CG1 C -1.981 8.781 10.619 1.00 . A A . 383 VAL CG1 1 1
4 4295 1 1 39 VAL CG2 C -0.699 7.659 8.759 1.00 . A A . 383 VAL CG2 1 1
4 4296 1 1 39 VAL H H -2.665 11.592 8.900 1.00 . A A . 383 VAL H 1 1
4 4297 1 1 39 VAL HA H -1.787 9.380 7.276 1.00 . A A . 383 VAL HA 1 1
4 4298 1 1 39 VAL HB H -0.378 9.635 9.498 1.00 . A A . 383 VAL HB 1 1
4 4299 1 1 39 VAL HG11 H -1.290 8.905 11.453 1.00 . A A . 383 VAL HG11 1 1
4 4300 1 1 39 VAL HG12 H -2.783 9.514 10.700 1.00 . A A . 383 VAL HG12 1 1
4 4301 1 1 39 VAL HG13 H -2.403 7.776 10.644 1.00 . A A . 383 VAL HG13 1 1
4 4302 1 1 39 VAL HG21 H -1.184 7.432 7.810 1.00 . A A . 383 VAL HG21 1 1
4 4303 1 1 39 VAL HG22 H 0.378 7.734 8.608 1.00 . A A . 383 VAL HG22 1 1
4 4304 1 1 39 VAL HG23 H -0.911 6.864 9.474 1.00 . A A . 383 VAL HG23 1 1
4 4305 1 1 39 VAL N N -1.962 11.123 8.364 1.00 . A A . 383 VAL N 1 1
4 4306 1 1 39 VAL O O -4.433 10.201 8.661 1.00 . A A . 383 VAL O 1 1
4 4307 1 1 40 LYS C C -5.238 6.051 8.638 1.00 . A A . 384 LYS C 1 1
4 4308 1 1 40 LYS CA C -5.254 7.560 8.382 1.00 . A A . 384 LYS CA 1 1
4 4309 1 1 40 LYS CB C -6.071 7.967 7.155 1.00 . A A . 384 LYS CB 1 1
4 4310 1 1 40 LYS CD C -8.395 8.004 6.176 1.00 . A A . 384 LYS CD 1 1
4 4311 1 1 40 LYS CE C -9.770 7.334 6.168 1.00 . A A . 384 LYS CE 1 1
4 4312 1 1 40 LYS CG C -7.465 7.336 7.190 1.00 . A A . 384 LYS CG 1 1
4 4313 1 1 40 LYS H H -3.206 7.337 8.069 1.00 . A A . 384 LYS H 1 1
4 4314 1 1 40 LYS HA H -5.702 8.052 9.245 1.00 . A A . 384 LYS HA 1 1
4 4315 1 1 40 LYS HB2 H -6.160 9.052 7.115 1.00 . A A . 384 LYS HB2 1 1
4 4316 1 1 40 LYS HB3 H -5.551 7.657 6.248 1.00 . A A . 384 LYS HB3 1 1
4 4317 1 1 40 LYS HD2 H -8.503 9.062 6.417 1.00 . A A . 384 LYS HD2 1 1
4 4318 1 1 40 LYS HD3 H -7.953 7.948 5.180 1.00 . A A . 384 LYS HD3 1 1
4 4319 1 1 40 LYS HE2 H -9.680 6.310 5.805 1.00 . A A . 384 LYS HE2 1 1
4 4320 1 1 40 LYS HE3 H -10.160 7.278 7.184 1.00 . A A . 384 LYS HE3 1 1
4 4321 1 1 40 LYS HG2 H -7.391 6.270 6.975 1.00 . A A . 384 LYS HG2 1 1
4 4322 1 1 40 LYS HG3 H -7.885 7.431 8.192 1.00 . A A . 384 LYS HG3 1 1
4 4323 1 1 40 LYS HZ1 H -11.674 7.956 5.595 1.00 . A A . 384 LYS HZ1 1 1
4 4324 1 1 40 LYS HZ3 H -10.649 7.807 4.339 1.00 . A A . 384 LYS HZ3 1 1
4 4325 1 1 40 LYS N N -3.888 8.042 8.267 1.00 . A A . 384 LYS N 1 1
4 4326 1 1 40 LYS NZ N -10.710 8.089 5.311 1.00 . A A . 384 LYS NZ 1 1
4 4327 1 1 40 LYS O O -4.409 5.333 8.082 1.00 . A A . 384 LYS O 1 1
4 4328 1 1 41 ILE C C -7.515 3.619 9.157 1.00 . A A . 385 ILE C 1 1
4 4329 1 1 41 ILE CA C -6.266 4.207 9.817 1.00 . A A . 385 ILE CA 1 1
4 4330 1 1 41 ILE CB C -6.224 4.014 11.334 1.00 . A A . 385 ILE CB 1 1
4 4331 1 1 41 ILE CD1 C -3.749 3.696 11.697 1.00 . A A . 385 ILE CD1 1 1
4 4332 1 1 41 ILE CG1 C -4.949 4.616 11.928 1.00 . A A . 385 ILE CG1 1 1
4 4333 1 1 41 ILE CG2 C -6.387 2.538 11.704 1.00 . A A . 385 ILE CG2 1 1
4 4334 1 1 41 ILE H H -6.834 6.208 9.929 1.00 . A A . 385 ILE H 1 1
4 4335 1 1 41 ILE HA H -5.390 3.708 9.404 1.00 . A A . 385 ILE HA 1 1
4 4336 1 1 41 ILE HB H -7.067 4.550 11.770 1.00 . A A . 385 ILE HB 1 1
4 4337 1 1 41 ILE HD11 H -2.948 4.258 11.216 1.00 . A A . 385 ILE HD11 1 1
4 4338 1 1 41 ILE HD12 H -3.398 3.309 12.653 1.00 . A A . 385 ILE HD12 1 1
4 4339 1 1 41 ILE HD13 H -4.045 2.866 11.055 1.00 . A A . 385 ILE HD13 1 1
4 4340 1 1 41 ILE HG12 H -4.758 5.590 11.477 1.00 . A A . 385 ILE HG12 1 1
4 4341 1 1 41 ILE HG13 H -5.084 4.781 12.997 1.00 . A A . 385 ILE HG13 1 1
4 4342 1 1 41 ILE HG21 H -6.432 1.939 10.794 1.00 . A A . 385 ILE HG21 1 1
4 4343 1 1 41 ILE HG22 H -5.538 2.219 12.308 1.00 . A A . 385 ILE HG22 1 1
4 4344 1 1 41 ILE HG23 H -7.308 2.405 12.272 1.00 . A A . 385 ILE HG23 1 1
4 4345 1 1 41 ILE N N -6.163 5.617 9.480 1.00 . A A . 385 ILE N 1 1
4 4346 1 1 41 ILE O O -8.569 4.253 9.140 1.00 . A A . 385 ILE O 1 1
4 4347 1 1 42 GLU C C -8.476 0.254 8.358 1.00 . A A . 386 GLU C 1 1
4 4348 1 1 42 GLU CA C -8.457 1.734 7.969 1.00 . A A . 386 GLU CA 1 1
4 4349 1 1 42 GLU CB C -8.374 1.901 6.451 1.00 . A A . 386 GLU CB 1 1
4 4350 1 1 42 GLU CD C -10.290 2.528 4.937 1.00 . A A . 386 GLU CD 1 1
4 4351 1 1 42 GLU CG C -9.285 3.034 5.973 1.00 . A A . 386 GLU CG 1 1
4 4352 1 1 42 GLU H H -6.494 1.906 8.647 1.00 . A A . 386 GLU H 1 1
4 4353 1 1 42 GLU HA H -9.360 2.224 8.334 1.00 . A A . 386 GLU HA 1 1
4 4354 1 1 42 GLU HB2 H -7.344 2.111 6.160 1.00 . A A . 386 GLU HB2 1 1
4 4355 1 1 42 GLU HB3 H -8.659 0.970 5.963 1.00 . A A . 386 GLU HB3 1 1
4 4356 1 1 42 GLU HE2 H -10.645 0.979 3.927 1.00 . A A . 386 GLU HE2 1 1
4 4357 1 1 42 GLU HG2 H -9.817 3.460 6.824 1.00 . A A . 386 GLU HG2 1 1
4 4358 1 1 42 GLU HG3 H -8.682 3.833 5.541 1.00 . A A . 386 GLU HG3 1 1
4 4359 1 1 42 GLU N N -7.355 2.414 8.629 1.00 . A A . 386 GLU N 1 1
4 4360 1 1 42 GLU O O -7.475 -0.279 8.834 1.00 . A A . 386 GLU O 1 1
4 4361 1 1 42 GLU OE1 O -11.409 3.056 4.849 1.00 . A A . 386 GLU OE1 1 1
4 4362 1 1 42 GLU OE2 O -9.874 1.551 4.204 1.00 . A A . 386 GLU OE2 1 1
4 4363 1 1 43 PRO C C -11.444 1.237 8.606 1.00 . A A . 387 PRO C 1 1
4 4364 1 1 43 PRO CA C -10.792 0.322 7.567 1.00 . A A . 387 PRO CA 1 1
4 4365 1 1 43 PRO CB C -11.725 -0.770 7.070 1.00 . A A . 387 PRO CB 1 1
4 4366 1 1 43 PRO CD C -9.938 -1.788 8.415 1.00 . A A . 387 PRO CD 1 1
4 4367 1 1 43 PRO CG C -11.300 -2.040 7.788 1.00 . A A . 387 PRO CG 1 1
4 4368 1 1 43 PRO HA H -10.493 0.921 6.825 1.00 . A A . 387 PRO HA 1 1
4 4369 1 1 43 PRO HB2 H -12.764 -0.526 7.289 1.00 . A A . 387 PRO HB2 1 1
4 4370 1 1 43 PRO HB3 H -11.647 -0.888 5.989 1.00 . A A . 387 PRO HB3 1 1
4 4371 1 1 43 PRO HD2 H -9.954 -1.982 9.487 1.00 . A A . 387 PRO HD2 1 1
4 4372 1 1 43 PRO HD3 H -9.178 -2.439 7.984 1.00 . A A . 387 PRO HD3 1 1
4 4373 1 1 43 PRO HG2 H -12.029 -2.309 8.553 1.00 . A A . 387 PRO HG2 1 1
4 4374 1 1 43 PRO HG3 H -11.250 -2.875 7.089 1.00 . A A . 387 PRO HG3 1 1
4 4375 1 1 43 PRO N N -9.656 -0.384 8.134 1.00 . A A . 387 PRO N 1 1
4 4376 1 1 43 PRO O O -12.340 2.027 8.311 1.00 . A A . 387 PRO O 1 1
4 4377 1 1 44 CYS C C -11.824 3.327 10.480 1.00 . A A . 388 CYS C 1 1
4 4378 1 1 44 CYS CA C -11.485 1.914 10.945 1.00 . A A . 388 CYS CA 1 1
4 4379 1 1 44 CYS CB C -10.464 1.971 12.083 1.00 . A A . 388 CYS CB 1 1
4 4380 1 1 44 CYS H H -10.252 0.466 10.016 1.00 . A A . 388 CYS H 1 1
4 4381 1 1 44 CYS HA H -12.386 1.441 11.304 1.00 . A A . 388 CYS HA 1 1
4 4382 1 1 44 CYS HB2 H -10.320 0.976 12.477 1.00 . A A . 388 CYS HB2 1 1
4 4383 1 1 44 CYS HB3 H -9.525 2.338 11.696 1.00 . A A . 388 CYS HB3 1 1
4 4384 1 1 44 CYS N N -10.968 1.113 9.842 1.00 . A A . 388 CYS N 1 1
4 4385 1 1 44 CYS O O -13.003 3.651 10.349 1.00 . A A . 388 CYS O 1 1
4 4386 1 1 44 CYS SG S -10.955 3.049 13.467 1.00 . A A . 388 CYS SG 1 1
4 4387 1 1 45 GLY C C -10.482 6.494 10.835 1.00 . A A . 389 GLY C 1 1
4 4388 1 1 45 GLY CA C -10.998 5.495 9.797 1.00 . A A . 389 GLY CA 1 1
4 4389 1 1 45 GLY H H -9.839 3.856 10.351 1.00 . A A . 389 GLY H 1 1
4 4390 1 1 45 GLY HA2 H -10.484 5.652 8.849 1.00 . A A . 389 GLY HA2 1 1
4 4391 1 1 45 GLY HA3 H -12.059 5.669 9.616 1.00 . A A . 389 GLY HA3 1 1
4 4392 1 1 45 GLY N N -10.795 4.128 10.243 1.00 . A A . 389 GLY N 1 1
4 4393 1 1 45 GLY O O -10.825 7.674 10.791 1.00 . A A . 389 GLY O 1 1
4 4394 1 1 46 HIS C C -7.809 7.468 12.288 1.00 . A A . 390 HIS C 1 1
4 4395 1 1 46 HIS CA C -9.097 6.815 12.792 1.00 . A A . 390 HIS CA 1 1
4 4396 1 1 46 HIS CB C -8.891 6.007 14.075 1.00 . A A . 390 HIS CB 1 1
4 4397 1 1 46 HIS CD2 C -11.382 6.339 14.794 1.00 . A A . 390 HIS CD2 1 1
4 4398 1 1 46 HIS CE1 C -11.504 4.711 16.251 1.00 . A A . 390 HIS CE1 1 1
4 4399 1 1 46 HIS CG C -10.165 5.724 14.834 1.00 . A A . 390 HIS CG 1 1
4 4400 1 1 46 HIS H H -9.390 5.022 11.773 1.00 . A A . 390 HIS H 1 1
4 4401 1 1 46 HIS HA H -9.830 7.594 13.004 1.00 . A A . 390 HIS HA 1 1
4 4402 1 1 46 HIS HB2 H -8.412 5.061 13.823 1.00 . A A . 390 HIS HB2 1 1
4 4403 1 1 46 HIS HB3 H -8.204 6.549 14.726 1.00 . A A . 390 HIS HB3 1 1
4 4404 1 1 46 HIS HD2 H -11.645 7.190 14.166 1.00 . A A . 390 HIS HD2 1 1
4 4405 1 1 46 HIS HE1 H -11.900 4.028 17.002 1.00 . A A . 390 HIS HE1 1 1
4 4406 1 1 46 HIS HE2 H -13.126 6.003 15.866 1.00 . A A . 390 HIS HE2 1 1
4 4407 1 1 46 HIS N N -9.665 5.983 11.744 1.00 . A A . 390 HIS N 1 1
4 4408 1 1 46 HIS ND1 N -10.273 4.703 15.762 1.00 . A A . 390 HIS ND1 1 1
4 4409 1 1 46 HIS NE2 N -12.190 5.726 15.650 1.00 . A A . 390 HIS NE2 1 1
4 4410 1 1 46 HIS O O -6.945 6.793 11.729 1.00 . A A . 390 HIS O 1 1
4 4411 1 1 47 LEU C C -5.638 9.762 13.281 1.00 . A A . 391 LEU C 1 1
4 4412 1 1 47 LEU CA C -6.552 9.523 12.077 1.00 . A A . 391 LEU CA 1 1
4 4413 1 1 47 LEU CB C -6.972 10.808 11.360 1.00 . A A . 391 LEU CB 1 1
4 4414 1 1 47 LEU CD1 C -8.141 9.519 9.535 1.00 . A A . 391 LEU CD1 1 1
4 4415 1 1 47 LEU CD2 C -9.490 10.662 11.354 1.00 . A A . 391 LEU CD2 1 1
4 4416 1 1 47 LEU CG C -8.228 10.710 10.491 1.00 . A A . 391 LEU CG 1 1
4 4417 1 1 47 LEU H H -8.428 9.313 12.958 1.00 . A A . 391 LEU H 1 1
4 4418 1 1 47 LEU HA H -6.015 8.910 11.353 1.00 . A A . 391 LEU HA 1 1
4 4419 1 1 47 LEU HB2 H -7.133 11.583 12.109 1.00 . A A . 391 LEU HB2 1 1
4 4420 1 1 47 LEU HB3 H -6.144 11.137 10.732 1.00 . A A . 391 LEU HB3 1 1
4 4421 1 1 47 LEU HD11 H -8.294 8.594 10.092 1.00 . A A . 391 LEU HD11 1 1
4 4422 1 1 47 LEU HD12 H -8.911 9.612 8.768 1.00 . A A . 391 LEU HD12 1 1
4 4423 1 1 47 LEU HD13 H -7.159 9.501 9.064 1.00 . A A . 391 LEU HD13 1 1
4 4424 1 1 47 LEU HD21 H -9.303 11.170 12.300 1.00 . A A . 391 LEU HD21 1 1
4 4425 1 1 47 LEU HD22 H -10.307 11.158 10.831 1.00 . A A . 391 LEU HD22 1 1
4 4426 1 1 47 LEU HD23 H -9.759 9.623 11.546 1.00 . A A . 391 LEU HD23 1 1
4 4427 1 1 47 LEU HG H -8.290 11.610 9.879 1.00 . A A . 391 LEU HG 1 1
4 4428 1 1 47 LEU N N -7.720 8.772 12.503 1.00 . A A . 391 LEU N 1 1
4 4429 1 1 47 LEU O O -6.071 9.646 14.426 1.00 . A A . 391 LEU O 1 1
4 4430 1 1 48 MET C C -2.089 10.832 13.428 1.00 . A A . 392 MET C 1 1
4 4431 1 1 48 MET CA C -3.412 10.347 14.024 1.00 . A A . 392 MET CA 1 1
4 4432 1 1 48 MET CB C -3.172 9.065 14.824 1.00 . A A . 392 MET CB 1 1
4 4433 1 1 48 MET CE C -4.409 6.228 14.987 1.00 . A A . 392 MET CE 1 1
4 4434 1 1 48 MET CG C -2.579 7.968 13.938 1.00 . A A . 392 MET CG 1 1
4 4435 1 1 48 MET H H -4.046 10.182 12.046 1.00 . A A . 392 MET H 1 1
4 4436 1 1 48 MET HA H -3.846 11.128 14.647 1.00 . A A . 392 MET HA 1 1
4 4437 1 1 48 MET HB2 H -2.496 9.272 15.654 1.00 . A A . 392 MET HB2 1 1
4 4438 1 1 48 MET HB3 H -4.111 8.720 15.256 1.00 . A A . 392 MET HB3 1 1
4 4439 1 1 48 MET HE1 H -4.911 6.522 14.066 1.00 . A A . 392 MET HE1 1 1
4 4440 1 1 48 MET HE2 H -4.650 5.191 15.218 1.00 . A A . 392 MET HE2 1 1
4 4441 1 1 48 MET HE3 H -4.744 6.869 15.803 1.00 . A A . 392 MET HE3 1 1
4 4442 1 1 48 MET HG2 H -3.131 7.908 13.000 1.00 . A A . 392 MET HG2 1 1
4 4443 1 1 48 MET HG3 H -1.547 8.211 13.685 1.00 . A A . 392 MET HG3 1 1
4 4444 1 1 48 MET N N -4.390 10.091 12.980 1.00 . A A . 392 MET N 1 1
4 4445 1 1 48 MET O O -1.930 10.868 12.208 1.00 . A A . 392 MET O 1 1
4 4446 1 1 48 MET SD S -2.644 6.398 14.784 1.00 . A A . 392 MET SD 1 1
4 4447 1 1 49 CYS C C 1.113 10.502 13.936 1.00 . A A . 393 CYS C 1 1
4 4448 1 1 49 CYS CA C 0.131 11.674 13.892 1.00 . A A . 393 CYS CA 1 1
4 4449 1 1 49 CYS CB C 0.605 12.849 14.749 1.00 . A A . 393 CYS CB 1 1
4 4450 1 1 49 CYS H H -1.311 11.160 15.305 1.00 . A A . 393 CYS H 1 1
4 4451 1 1 49 CYS HA H 0.013 12.042 12.873 1.00 . A A . 393 CYS HA 1 1
4 4452 1 1 49 CYS HB2 H 1.644 13.067 14.499 1.00 . A A . 393 CYS HB2 1 1
4 4453 1 1 49 CYS HB3 H 0.022 13.731 14.486 1.00 . A A . 393 CYS HB3 1 1
4 4454 1 1 49 CYS N N -1.174 11.192 14.315 1.00 . A A . 393 CYS N 1 1
4 4455 1 1 49 CYS O O 1.338 9.915 14.993 1.00 . A A . 393 CYS O 1 1
4 4456 1 1 49 CYS SG S 0.481 12.580 16.555 1.00 . A A . 393 CYS SG 1 1
4 4457 1 1 50 THR C C 3.619 9.148 13.828 1.00 . A A . 394 THR C 1 1
4 4458 1 1 50 THR CA C 2.625 9.104 12.666 1.00 . A A . 394 THR CA 1 1
4 4459 1 1 50 THR CB C 3.291 9.192 11.292 1.00 . A A . 394 THR CB 1 1
4 4460 1 1 50 THR CG2 C 4.068 7.923 10.935 1.00 . A A . 394 THR CG2 1 1
4 4461 1 1 50 THR H H 1.483 10.678 11.918 1.00 . A A . 394 THR H 1 1
4 4462 1 1 50 THR HA H 2.080 8.164 12.747 1.00 . A A . 394 THR HA 1 1
4 4463 1 1 50 THR HB H 3.931 10.072 11.225 1.00 . A A . 394 THR HB 1 1
4 4464 1 1 50 THR HG1 H 2.217 10.035 9.828 1.00 . A A . 394 THR HG1 1 1
4 4465 1 1 50 THR HG21 H 5.046 8.195 10.539 1.00 . A A . 394 THR HG21 1 1
4 4466 1 1 50 THR HG22 H 4.195 7.312 11.829 1.00 . A A . 394 THR HG22 1 1
4 4467 1 1 50 THR HG23 H 3.516 7.358 10.184 1.00 . A A . 394 THR HG23 1 1
4 4468 1 1 50 THR N N 1.672 10.196 12.774 1.00 . A A . 394 THR N 1 1
4 4469 1 1 50 THR O O 3.722 8.195 14.598 1.00 . A A . 394 THR O 1 1
4 4470 1 1 50 THR OG1 O 2.199 9.199 10.376 1.00 . A A . 394 THR OG1 1 1
4 4471 1 1 51 SER C C 4.742 9.957 16.306 1.00 . A A . 395 SER C 1 1
4 4472 1 1 51 SER CA C 5.310 10.446 14.972 1.00 . A A . 395 SER CA 1 1
4 4473 1 1 51 SER CB C 5.736 11.911 15.082 1.00 . A A . 395 SER CB 1 1
4 4474 1 1 51 SER H H 4.237 11.036 13.286 1.00 . A A . 395 SER H 1 1
4 4475 1 1 51 SER HA H 6.166 9.841 14.675 1.00 . A A . 395 SER HA 1 1
4 4476 1 1 51 SER HB2 H 4.854 12.550 15.028 1.00 . A A . 395 SER HB2 1 1
4 4477 1 1 51 SER HB3 H 6.195 12.083 16.055 1.00 . A A . 395 SER HB3 1 1
4 4478 1 1 51 SER HG H 7.159 13.098 14.325 1.00 . A A . 395 SER HG 1 1
4 4479 1 1 51 SER N N 4.327 10.265 13.917 1.00 . A A . 395 SER N 1 1
4 4480 1 1 51 SER O O 5.476 9.430 17.141 1.00 . A A . 395 SER O 1 1
4 4481 1 1 51 SER OG O 6.652 12.280 14.054 1.00 . A A . 395 SER OG 1 1
4 4482 1 1 52 CYS C C 2.590 8.213 17.640 1.00 . A A . 396 CYS C 1 1
4 4483 1 1 52 CYS CA C 2.766 9.732 17.682 1.00 . A A . 396 CYS CA 1 1
4 4484 1 1 52 CYS CB C 1.431 10.456 17.865 1.00 . A A . 396 CYS CB 1 1
4 4485 1 1 52 CYS H H 2.851 10.576 15.780 1.00 . A A . 396 CYS H 1 1
4 4486 1 1 52 CYS HA H 3.410 10.024 18.512 1.00 . A A . 396 CYS HA 1 1
4 4487 1 1 52 CYS HB2 H 0.645 9.864 17.396 1.00 . A A . 396 CYS HB2 1 1
4 4488 1 1 52 CYS HB3 H 1.202 10.504 18.929 1.00 . A A . 396 CYS HB3 1 1
4 4489 1 1 52 CYS N N 3.441 10.148 16.464 1.00 . A A . 396 CYS N 1 1
4 4490 1 1 52 CYS O O 3.058 7.505 18.530 1.00 . A A . 396 CYS O 1 1
4 4491 1 1 52 CYS SG S 1.377 12.151 17.176 1.00 . A A . 396 CYS SG 1 1
4 4492 1 1 53 LEU C C 2.941 5.558 16.781 1.00 . A A . 397 LEU C 1 1
4 4493 1 1 53 LEU CA C 1.671 6.334 16.425 1.00 . A A . 397 LEU CA 1 1
4 4494 1 1 53 LEU CB C 1.148 6.045 15.017 1.00 . A A . 397 LEU CB 1 1
4 4495 1 1 53 LEU CD1 C 2.517 4.033 14.354 1.00 . A A . 397 LEU CD1 1 1
4 4496 1 1 53 LEU CD2 C 0.350 3.735 15.640 1.00 . A A . 397 LEU CD2 1 1
4 4497 1 1 53 LEU CG C 1.107 4.571 14.606 1.00 . A A . 397 LEU CG 1 1
4 4498 1 1 53 LEU H H 1.537 8.339 15.876 1.00 . A A . 397 LEU H 1 1
4 4499 1 1 53 LEU HA H 0.885 6.051 17.126 1.00 . A A . 397 LEU HA 1 1
4 4500 1 1 53 LEU HB2 H 0.141 6.453 14.934 1.00 . A A . 397 LEU HB2 1 1
4 4501 1 1 53 LEU HB3 H 1.770 6.583 14.302 1.00 . A A . 397 LEU HB3 1 1
4 4502 1 1 53 LEU HD11 H 3.156 4.841 14.000 1.00 . A A . 397 LEU HD11 1 1
4 4503 1 1 53 LEU HD12 H 2.922 3.629 15.282 1.00 . A A . 397 LEU HD12 1 1
4 4504 1 1 53 LEU HD13 H 2.476 3.245 13.602 1.00 . A A . 397 LEU HD13 1 1
4 4505 1 1 53 LEU HD21 H 0.524 4.143 16.636 1.00 . A A . 397 LEU HD21 1 1
4 4506 1 1 53 LEU HD22 H -0.717 3.761 15.418 1.00 . A A . 397 LEU HD22 1 1
4 4507 1 1 53 LEU HD23 H 0.704 2.705 15.603 1.00 . A A . 397 LEU HD23 1 1
4 4508 1 1 53 LEU HG H 0.560 4.494 13.667 1.00 . A A . 397 LEU HG 1 1
4 4509 1 1 53 LEU N N 1.915 7.756 16.596 1.00 . A A . 397 LEU N 1 1
4 4510 1 1 53 LEU O O 2.870 4.492 17.391 1.00 . A A . 397 LEU O 1 1
4 4511 1 1 54 THR C C 5.571 5.350 18.163 1.00 . A A . 398 THR C 1 1
4 4512 1 1 54 THR CA C 5.355 5.496 16.655 1.00 . A A . 398 THR CA 1 1
4 4513 1 1 54 THR CB C 6.440 6.325 15.963 1.00 . A A . 398 THR CB 1 1
4 4514 1 1 54 THR CG2 C 7.851 5.907 16.381 1.00 . A A . 398 THR CG2 1 1
4 4515 1 1 54 THR H H 4.121 6.989 15.890 1.00 . A A . 398 THR H 1 1
4 4516 1 1 54 THR HA H 5.342 4.491 16.235 1.00 . A A . 398 THR HA 1 1
4 4517 1 1 54 THR HB H 6.283 7.390 16.132 1.00 . A A . 398 THR HB 1 1
4 4518 1 1 54 THR HG1 H 6.328 6.747 14.010 1.00 . A A . 398 THR HG1 1 1
4 4519 1 1 54 THR HG21 H 8.073 4.920 15.976 1.00 . A A . 398 THR HG21 1 1
4 4520 1 1 54 THR HG22 H 8.572 6.628 15.997 1.00 . A A . 398 THR HG22 1 1
4 4521 1 1 54 THR HG23 H 7.914 5.876 17.469 1.00 . A A . 398 THR HG23 1 1
4 4522 1 1 54 THR N N 4.072 6.122 16.385 1.00 . A A . 398 THR N 1 1
4 4523 1 1 54 THR O O 5.974 4.289 18.636 1.00 . A A . 398 THR O 1 1
4 4524 1 1 54 THR OG1 O 6.354 5.936 14.595 1.00 . A A . 398 THR OG1 1 1
4 4525 1 1 55 ALA C C 4.573 5.343 20.929 1.00 . A A . 399 ALA C 1 1
4 4526 1 1 55 ALA CA C 5.452 6.437 20.320 1.00 . A A . 399 ALA CA 1 1
4 4527 1 1 55 ALA CB C 5.116 7.827 20.865 1.00 . A A . 399 ALA CB 1 1
4 4528 1 1 55 ALA H H 4.966 7.291 18.483 1.00 . A A . 399 ALA H 1 1
4 4529 1 1 55 ALA HA H 6.497 6.217 20.540 1.00 . A A . 399 ALA HA 1 1
4 4530 1 1 55 ALA HB1 H 4.414 7.732 21.694 1.00 . A A . 399 ALA HB1 1 1
4 4531 1 1 55 ALA HB2 H 6.028 8.310 21.215 1.00 . A A . 399 ALA HB2 1 1
4 4532 1 1 55 ALA HB3 H 4.666 8.428 20.075 1.00 . A A . 399 ALA HB3 1 1
4 4533 1 1 55 ALA N N 5.293 6.432 18.875 1.00 . A A . 399 ALA N 1 1
4 4534 1 1 55 ALA O O 4.811 4.906 22.054 1.00 . A A . 399 ALA O 1 1
4 4535 1 1 56 TRP C C 3.276 2.540 20.268 1.00 . A A . 400 TRP C 1 1
4 4536 1 1 56 TRP CA C 2.660 3.898 20.610 1.00 . A A . 400 TRP CA 1 1
4 4537 1 1 56 TRP CB C 1.270 4.094 20.002 1.00 . A A . 400 TRP CB 1 1
4 4538 1 1 56 TRP CD1 C 0.205 2.103 18.752 1.00 . A A . 400 TRP CD1 1 1
4 4539 1 1 56 TRP CD2 C -0.186 2.077 20.932 1.00 . A A . 400 TRP CD2 1 1
4 4540 1 1 56 TRP CE2 C -0.805 0.970 20.388 1.00 . A A . 400 TRP CE2 1 1
4 4541 1 1 56 TRP CE3 C -0.249 2.348 22.310 1.00 . A A . 400 TRP CE3 1 1
4 4542 1 1 56 TRP CG C 0.462 2.802 19.866 1.00 . A A . 400 TRP CG 1 1
4 4543 1 1 56 TRP CH2 C -1.605 0.295 22.525 1.00 . A A . 400 TRP CH2 1 1
4 4544 1 1 56 TRP CZ2 C -1.530 0.045 21.150 1.00 . A A . 400 TRP CZ2 1 1
4 4545 1 1 56 TRP CZ3 C -0.977 1.415 23.058 1.00 . A A . 400 TRP CZ3 1 1
4 4546 1 1 56 TRP H H 3.389 5.294 19.246 1.00 . A A . 400 TRP H 1 1
4 4547 1 1 56 TRP HA H 2.551 3.997 21.690 1.00 . A A . 400 TRP HA 1 1
4 4548 1 1 56 TRP HB2 H 0.710 4.797 20.620 1.00 . A A . 400 TRP HB2 1 1
4 4549 1 1 56 TRP HB3 H 1.376 4.550 19.017 1.00 . A A . 400 TRP HB3 1 1
4 4550 1 1 56 TRP HD1 H 0.555 2.383 17.758 1.00 . A A . 400 TRP HD1 1 1
4 4551 1 1 56 TRP HE1 H -0.907 0.252 18.294 1.00 . A A . 400 TRP HE1 1 1
4 4552 1 1 56 TRP HE3 H 0.231 3.216 22.763 1.00 . A A . 400 TRP HE3 1 1
4 4553 1 1 56 TRP HH2 H -2.155 -0.385 23.176 1.00 . A A . 400 TRP HH2 1 1
4 4554 1 1 56 TRP HZ2 H -2.010 -0.822 20.697 1.00 . A A . 400 TRP HZ2 1 1
4 4555 1 1 56 TRP HZ3 H -1.057 1.578 24.132 1.00 . A A . 400 TRP HZ3 1 1
4 4556 1 1 56 TRP N N 3.576 4.933 20.160 1.00 . A A . 400 TRP N 1 1
4 4557 1 1 56 TRP NE1 N -0.560 0.986 19.020 1.00 . A A . 400 TRP NE1 1 1
4 4558 1 1 56 TRP O O 3.610 1.763 21.161 1.00 . A A . 400 TRP O 1 1
4 4559 1 1 57 GLN C C 5.326 0.787 19.179 1.00 . A A . 401 GLN C 1 1
4 4560 1 1 57 GLN CA C 3.979 1.045 18.501 1.00 . A A . 401 GLN CA 1 1
4 4561 1 1 57 GLN CB C 4.123 1.048 16.978 1.00 . A A . 401 GLN CB 1 1
4 4562 1 1 57 GLN CD C 2.516 -0.499 15.801 1.00 . A A . 401 GLN CD 1 1
4 4563 1 1 57 GLN CG C 2.758 0.928 16.297 1.00 . A A . 401 GLN CG 1 1
4 4564 1 1 57 GLN H H 3.135 2.933 18.252 1.00 . A A . 401 GLN H 1 1
4 4565 1 1 57 GLN HA H 3.265 0.274 18.791 1.00 . A A . 401 GLN HA 1 1
4 4566 1 1 57 GLN HB2 H 4.614 1.967 16.657 1.00 . A A . 401 GLN HB2 1 1
4 4567 1 1 57 GLN HB3 H 4.762 0.221 16.668 1.00 . A A . 401 GLN HB3 1 1
4 4568 1 1 57 GLN HE21 H 0.535 -0.085 15.722 1.00 . A A . 401 GLN HE21 1 1
4 4569 1 1 57 GLN HE22 H 0.977 -1.689 15.242 1.00 . A A . 401 GLN HE22 1 1
4 4570 1 1 57 GLN HG2 H 1.973 1.212 16.998 1.00 . A A . 401 GLN HG2 1 1
4 4571 1 1 57 GLN HG3 H 2.704 1.623 15.459 1.00 . A A . 401 GLN HG3 1 1
4 4572 1 1 57 GLN N N 3.409 2.296 18.972 1.00 . A A . 401 GLN N 1 1
4 4573 1 1 57 GLN NE2 N 1.237 -0.781 15.569 1.00 . A A . 401 GLN NE2 1 1
4 4574 1 1 57 GLN O O 5.821 -0.339 19.174 1.00 . A A . 401 GLN O 1 1
4 4575 1 1 57 GLN OE1 O 3.429 -1.291 15.640 1.00 . A A . 401 GLN OE1 1 1
4 4576 1 1 58 GLU C C 7.266 0.417 21.168 1.00 . A A . 402 GLU C 1 1
4 4577 1 1 58 GLU CA C 7.160 1.751 20.427 1.00 . A A . 402 GLU CA 1 1
4 4578 1 1 58 GLU CB C 7.363 2.927 21.384 1.00 . A A . 402 GLU CB 1 1
4 4579 1 1 58 GLU CD C 9.740 3.538 20.803 1.00 . A A . 402 GLU CD 1 1
4 4580 1 1 58 GLU CG C 8.278 3.986 20.764 1.00 . A A . 402 GLU CG 1 1
4 4581 1 1 58 GLU H H 5.470 2.761 19.745 1.00 . A A . 402 GLU H 1 1
4 4582 1 1 58 GLU HA H 7.911 1.797 19.639 1.00 . A A . 402 GLU HA 1 1
4 4583 1 1 58 GLU HB2 H 6.399 3.373 21.628 1.00 . A A . 402 GLU HB2 1 1
4 4584 1 1 58 GLU HB3 H 7.795 2.570 22.318 1.00 . A A . 402 GLU HB3 1 1
4 4585 1 1 58 GLU HE2 H 10.920 3.208 22.233 1.00 . A A . 402 GLU HE2 1 1
4 4586 1 1 58 GLU HG2 H 7.978 4.172 19.733 1.00 . A A . 402 GLU HG2 1 1
4 4587 1 1 58 GLU HG3 H 8.167 4.927 21.303 1.00 . A A . 402 GLU HG3 1 1
4 4588 1 1 58 GLU N N 5.880 1.848 19.746 1.00 . A A . 402 GLU N 1 1
4 4589 1 1 58 GLU O O 8.124 -0.407 20.851 1.00 . A A . 402 GLU O 1 1
4 4590 1 1 58 GLU OE1 O 10.193 2.820 19.900 1.00 . A A . 402 GLU OE1 1 1
4 4591 1 1 58 GLU OE2 O 10.414 3.964 21.818 1.00 . A A . 402 GLU OE2 1 1
4 4592 1 1 59 SER C C 5.007 -1.666 22.799 1.00 . A A . 403 SER C 1 1
4 4593 1 1 59 SER CA C 6.367 -0.976 22.929 1.00 . A A . 403 SER CA 1 1
4 4594 1 1 59 SER CB C 6.677 -0.686 24.399 1.00 . A A . 403 SER CB 1 1
4 4595 1 1 59 SER H H 5.689 0.918 22.391 1.00 . A A . 403 SER H 1 1
4 4596 1 1 59 SER HA H 7.155 -1.602 22.509 1.00 . A A . 403 SER HA 1 1
4 4597 1 1 59 SER HB2 H 6.321 0.312 24.654 1.00 . A A . 403 SER HB2 1 1
4 4598 1 1 59 SER HB3 H 6.133 -1.389 25.030 1.00 . A A . 403 SER HB3 1 1
4 4599 1 1 59 SER HG H 8.252 -0.476 25.615 1.00 . A A . 403 SER HG 1 1
4 4600 1 1 59 SER N N 6.383 0.244 22.140 1.00 . A A . 403 SER N 1 1
4 4601 1 1 59 SER O O 4.901 -2.877 22.984 1.00 . A A . 403 SER O 1 1
4 4602 1 1 59 SER OG O 8.071 -0.778 24.679 1.00 . A A . 403 SER OG 1 1
4 4603 1 1 60 ASP C C 2.504 -1.990 20.929 1.00 . A A . 404 ASP C 1 1
4 4604 1 1 60 ASP CA C 2.653 -1.382 22.325 1.00 . A A . 404 ASP CA 1 1
4 4605 1 1 60 ASP CB C 1.615 -0.267 22.468 1.00 . A A . 404 ASP CB 1 1
4 4606 1 1 60 ASP CG C 1.302 0.144 23.908 1.00 . A A . 404 ASP CG 1 1
4 4607 1 1 60 ASP H H 4.096 0.120 22.333 1.00 . A A . 404 ASP H 1 1
4 4608 1 1 60 ASP HA H 2.536 -2.122 23.116 1.00 . A A . 404 ASP HA 1 1
4 4609 1 1 60 ASP HB2 H 1.967 0.609 21.924 1.00 . A A . 404 ASP HB2 1 1
4 4610 1 1 60 ASP HB3 H 0.690 -0.588 21.989 1.00 . A A . 404 ASP HB3 1 1
4 4611 1 1 60 ASP HD2 H 1.317 -1.464 24.888 1.00 . A A . 404 ASP HD2 1 1
4 4612 1 1 60 ASP N N 4.001 -0.864 22.482 1.00 . A A . 404 ASP N 1 1
4 4613 1 1 60 ASP O O 2.827 -3.158 20.719 1.00 . A A . 404 ASP O 1 1
4 4614 1 1 60 ASP OD1 O 1.635 1.258 24.341 1.00 . A A . 404 ASP OD1 1 1
4 4615 1 1 60 ASP OD2 O 0.682 -0.745 24.607 1.00 . A A . 404 ASP OD2 1 1
4 4616 1 1 61 GLY C C 0.672 -2.622 18.548 1.00 . A A . 405 GLY C 1 1
4 4617 1 1 61 GLY CA C 1.818 -1.612 18.640 1.00 . A A . 405 GLY CA 1 1
4 4618 1 1 61 GLY H H 1.754 -0.221 20.189 1.00 . A A . 405 GLY H 1 1
4 4619 1 1 61 GLY HA2 H 1.603 -0.754 18.004 1.00 . A A . 405 GLY HA2 1 1
4 4620 1 1 61 GLY HA3 H 2.737 -2.064 18.265 1.00 . A A . 405 GLY HA3 1 1
4 4621 1 1 61 GLY N N 2.014 -1.170 20.010 1.00 . A A . 405 GLY N 1 1
4 4622 1 1 61 GLY O O 0.676 -3.493 17.680 1.00 . A A . 405 GLY O 1 1
4 4623 1 1 62 GLN C C -2.574 -2.776 18.654 1.00 . A A . 406 GLN C 1 1
4 4624 1 1 62 GLN CA C -1.431 -3.358 19.488 1.00 . A A . 406 GLN CA 1 1
4 4625 1 1 62 GLN CB C -1.880 -3.621 20.927 1.00 . A A . 406 GLN CB 1 1
4 4626 1 1 62 GLN CD C -3.664 -5.210 20.116 1.00 . A A . 406 GLN CD 1 1
4 4627 1 1 62 GLN CG C -2.479 -5.022 21.067 1.00 . A A . 406 GLN CG 1 1
4 4628 1 1 62 GLN H H -0.276 -1.759 20.159 1.00 . A A . 406 GLN H 1 1
4 4629 1 1 62 GLN HA H -1.088 -4.293 19.045 1.00 . A A . 406 GLN HA 1 1
4 4630 1 1 62 GLN HB2 H -1.031 -3.516 21.602 1.00 . A A . 406 GLN HB2 1 1
4 4631 1 1 62 GLN HB3 H -2.618 -2.875 21.224 1.00 . A A . 406 GLN HB3 1 1
4 4632 1 1 62 GLN HE21 H -2.764 -6.875 19.399 1.00 . A A . 406 GLN HE21 1 1
4 4633 1 1 62 GLN HE22 H -4.289 -6.487 18.676 1.00 . A A . 406 GLN HE22 1 1
4 4634 1 1 62 GLN HG2 H -1.716 -5.771 20.854 1.00 . A A . 406 GLN HG2 1 1
4 4635 1 1 62 GLN HG3 H -2.805 -5.181 22.095 1.00 . A A . 406 GLN HG3 1 1
4 4636 1 1 62 GLN N N -0.281 -2.471 19.456 1.00 . A A . 406 GLN N 1 1
4 4637 1 1 62 GLN NE2 N -3.564 -6.279 19.332 1.00 . A A . 406 GLN NE2 1 1
4 4638 1 1 62 GLN O O -3.605 -2.382 19.197 1.00 . A A . 406 GLN O 1 1
4 4639 1 1 62 GLN OE1 O -4.605 -4.434 20.096 1.00 . A A . 406 GLN OE1 1 1
4 4640 1 1 63 GLY C C -3.611 -0.729 16.701 1.00 . A A . 407 GLY C 1 1
4 4641 1 1 63 GLY CA C -3.352 -2.214 16.434 1.00 . A A . 407 GLY CA 1 1
4 4642 1 1 63 GLY H H -1.512 -3.064 16.915 1.00 . A A . 407 GLY H 1 1
4 4643 1 1 63 GLY HA2 H -3.017 -2.349 15.406 1.00 . A A . 407 GLY HA2 1 1
4 4644 1 1 63 GLY HA3 H -4.281 -2.774 16.543 1.00 . A A . 407 GLY HA3 1 1
4 4645 1 1 63 GLY N N -2.353 -2.741 17.348 1.00 . A A . 407 GLY N 1 1
4 4646 1 1 63 GLY O O -2.851 -0.083 17.421 1.00 . A A . 407 GLY O 1 1
4 4647 1 1 64 CYS C C -5.200 1.449 17.767 1.00 . A A . 408 CYS C 1 1
4 4648 1 1 64 CYS CA C -5.054 1.163 16.271 1.00 . A A . 408 CYS CA 1 1
4 4649 1 1 64 CYS CB C -6.328 1.507 15.498 1.00 . A A . 408 CYS CB 1 1
4 4650 1 1 64 CYS H H -5.298 -0.765 15.523 1.00 . A A . 408 CYS H 1 1
4 4651 1 1 64 CYS HA H -4.244 1.753 15.842 1.00 . A A . 408 CYS HA 1 1
4 4652 1 1 64 CYS HB2 H -6.394 0.856 14.626 1.00 . A A . 408 CYS HB2 1 1
4 4653 1 1 64 CYS HB3 H -7.190 1.285 16.128 1.00 . A A . 408 CYS HB3 1 1
4 4654 1 1 64 CYS N N -4.686 -0.233 16.107 1.00 . A A . 408 CYS N 1 1
4 4655 1 1 64 CYS O O -5.980 0.792 18.455 1.00 . A A . 408 CYS O 1 1
4 4656 1 1 64 CYS SG S -6.442 3.247 14.940 1.00 . A A . 408 CYS SG 1 1
4 4657 1 1 65 PRO C C -5.721 3.625 19.965 1.00 . A A . 409 PRO C 1 1
4 4658 1 1 65 PRO CA C -4.451 2.835 19.642 1.00 . A A . 409 PRO CA 1 1
4 4659 1 1 65 PRO CB C -3.180 3.638 19.863 1.00 . A A . 409 PRO CB 1 1
4 4660 1 1 65 PRO CD C -3.481 3.255 17.455 1.00 . A A . 409 PRO CD 1 1
4 4661 1 1 65 PRO CG C -2.715 4.072 18.483 1.00 . A A . 409 PRO CG 1 1
4 4662 1 1 65 PRO HA H -4.481 2.021 20.222 1.00 . A A . 409 PRO HA 1 1
4 4663 1 1 65 PRO HB2 H -3.369 4.502 20.501 1.00 . A A . 409 PRO HB2 1 1
4 4664 1 1 65 PRO HB3 H -2.419 3.036 20.360 1.00 . A A . 409 PRO HB3 1 1
4 4665 1 1 65 PRO HD2 H -4.005 3.898 16.749 1.00 . A A . 409 PRO HD2 1 1
4 4666 1 1 65 PRO HD3 H -2.811 2.622 16.873 1.00 . A A . 409 PRO HD3 1 1
4 4667 1 1 65 PRO HG2 H -2.896 5.137 18.336 1.00 . A A . 409 PRO HG2 1 1
4 4668 1 1 65 PRO HG3 H -1.642 3.913 18.374 1.00 . A A . 409 PRO HG3 1 1
4 4669 1 1 65 PRO N N -4.417 2.455 18.240 1.00 . A A . 409 PRO N 1 1
4 4670 1 1 65 PRO O O -5.926 4.040 21.104 1.00 . A A . 409 PRO O 1 1
4 4671 1 1 66 PHE C C -8.937 3.598 19.448 1.00 . A A . 410 PHE C 1 1
4 4672 1 1 66 PHE CA C -7.785 4.543 19.100 1.00 . A A . 410 PHE CA 1 1
4 4673 1 1 66 PHE CB C -8.082 5.219 17.760 1.00 . A A . 410 PHE CB 1 1
4 4674 1 1 66 PHE CD1 C -6.155 6.781 18.106 1.00 . A A . 410 PHE CD1 1 1
4 4675 1 1 66 PHE CD2 C -8.014 7.567 16.892 1.00 . A A . 410 PHE CD2 1 1
4 4676 1 1 66 PHE CE1 C -5.514 8.037 17.939 1.00 . A A . 410 PHE CE1 1 1
4 4677 1 1 66 PHE CE2 C -7.374 8.823 16.725 1.00 . A A . 410 PHE CE2 1 1
4 4678 1 1 66 PHE CG C -7.392 6.573 17.580 1.00 . A A . 410 PHE CG 1 1
4 4679 1 1 66 PHE CZ C -6.137 9.032 17.251 1.00 . A A . 410 PHE CZ 1 1
4 4680 1 1 66 PHE H H -6.367 3.470 18.016 1.00 . A A . 410 PHE H 1 1
4 4681 1 1 66 PHE HA H -7.640 5.252 19.916 1.00 . A A . 410 PHE HA 1 1
4 4682 1 1 66 PHE HB2 H -7.773 4.555 16.953 1.00 . A A . 410 PHE HB2 1 1
4 4683 1 1 66 PHE HB3 H -9.159 5.357 17.665 1.00 . A A . 410 PHE HB3 1 1
4 4684 1 1 66 PHE HD1 H -5.656 5.984 18.657 1.00 . A A . 410 PHE HD1 1 1
4 4685 1 1 66 PHE HD2 H -9.005 7.400 16.470 1.00 . A A . 410 PHE HD2 1 1
4 4686 1 1 66 PHE HE1 H -4.523 8.204 18.361 1.00 . A A . 410 PHE HE1 1 1
4 4687 1 1 66 PHE HE2 H -7.873 9.621 16.174 1.00 . A A . 410 PHE HE2 1 1
4 4688 1 1 66 PHE HZ H -5.645 9.996 17.123 1.00 . A A . 410 PHE HZ 1 1
4 4689 1 1 66 PHE N N -6.541 3.810 18.940 1.00 . A A . 410 PHE N 1 1
4 4690 1 1 66 PHE O O -9.777 3.920 20.287 1.00 . A A . 410 PHE O 1 1
4 4691 1 1 67 CYS C C -9.302 0.152 19.440 1.00 . A A . 411 CYS C 1 1
4 4692 1 1 67 CYS CA C -9.976 1.458 19.012 1.00 . A A . 411 CYS CA 1 1
4 4693 1 1 67 CYS CB C -10.859 1.267 17.777 1.00 . A A . 411 CYS CB 1 1
4 4694 1 1 67 CYS H H -8.254 2.198 18.103 1.00 . A A . 411 CYS H 1 1
4 4695 1 1 67 CYS HA H -10.611 1.845 19.809 1.00 . A A . 411 CYS HA 1 1
4 4696 1 1 67 CYS HB2 H -11.247 0.249 17.780 1.00 . A A . 411 CYS HB2 1 1
4 4697 1 1 67 CYS HB3 H -11.716 1.936 17.854 1.00 . A A . 411 CYS HB3 1 1
4 4698 1 1 67 CYS N N -8.940 2.452 18.784 1.00 . A A . 411 CYS N 1 1
4 4699 1 1 67 CYS O O -9.922 -0.910 19.405 1.00 . A A . 411 CYS O 1 1
4 4700 1 1 67 CYS SG S -10.019 1.571 16.180 1.00 . A A . 411 CYS SG 1 1
4 4701 1 1 68 ARG C C -7.613 -2.096 19.396 1.00 . A A . 412 ARG C 1 1
4 4702 1 1 68 ARG CA C -7.279 -0.883 20.266 1.00 . A A . 412 ARG CA 1 1
4 4703 1 1 68 ARG CB C -7.570 -1.219 21.730 1.00 . A A . 412 ARG CB 1 1
4 4704 1 1 68 ARG CD C -5.205 -1.090 22.594 1.00 . A A . 412 ARG CD 1 1
4 4705 1 1 68 ARG CG C -6.412 -1.999 22.355 1.00 . A A . 412 ARG CG 1 1
4 4706 1 1 68 ARG CZ C -4.508 -1.525 24.956 1.00 . A A . 412 ARG CZ 1 1
4 4707 1 1 68 ARG H H -7.547 1.142 19.858 1.00 . A A . 412 ARG H 1 1
4 4708 1 1 68 ARG HA H -6.236 -0.590 20.146 1.00 . A A . 412 ARG HA 1 1
4 4709 1 1 68 ARG HB2 H -7.739 -0.299 22.291 1.00 . A A . 412 ARG HB2 1 1
4 4710 1 1 68 ARG HB3 H -8.487 -1.805 21.798 1.00 . A A . 412 ARG HB3 1 1
4 4711 1 1 68 ARG HD2 H -4.650 -0.956 21.666 1.00 . A A . 412 ARG HD2 1 1
4 4712 1 1 68 ARG HD3 H -5.540 -0.102 22.911 1.00 . A A . 412 ARG HD3 1 1
4 4713 1 1 68 ARG HE H -3.544 -2.226 23.323 1.00 . A A . 412 ARG HE 1 1
4 4714 1 1 68 ARG HG2 H -6.733 -2.439 23.299 1.00 . A A . 412 ARG HG2 1 1
4 4715 1 1 68 ARG HG3 H -6.128 -2.822 21.700 1.00 . A A . 412 ARG HG3 1 1
4 4716 1 1 68 ARG HH11 H -6.183 -0.367 24.786 1.00 . A A . 412 ARG HH11 1 1
4 4717 1 1 68 ARG HH12 H -5.673 -0.687 26.410 1.00 . A A . 412 ARG HH12 1 1
4 4718 1 1 68 ARG HH22 H -3.725 -2.031 26.786 1.00 . A A . 412 ARG HH22 1 1
4 4719 1 1 68 ARG N N -8.043 0.274 19.833 1.00 . A A . 412 ARG N 1 1
4 4720 1 1 68 ARG NE N -4.324 -1.679 23.628 1.00 . A A . 412 ARG NE 1 1
4 4721 1 1 68 ARG NH1 N -5.544 -0.797 25.425 1.00 . A A . 412 ARG NH1 1 1
4 4722 1 1 68 ARG NH2 N -3.659 -2.096 25.791 1.00 . A A . 412 ARG NH2 1 1
4 4723 1 1 68 ARG O O -7.555 -3.233 19.862 1.00 . A A . 412 ARG O 1 1
4 4724 1 1 69 CYS C C -7.209 -2.930 16.138 1.00 . A A . 413 CYS C 1 1
4 4725 1 1 69 CYS CA C -8.300 -2.867 17.209 1.00 . A A . 413 CYS CA 1 1
4 4726 1 1 69 CYS CB C -9.686 -2.651 16.599 1.00 . A A . 413 CYS CB 1 1
4 4727 1 1 69 CYS H H -8.001 -0.885 17.777 1.00 . A A . 413 CYS H 1 1
4 4728 1 1 69 CYS HA H -8.336 -3.795 17.779 1.00 . A A . 413 CYS HA 1 1
4 4729 1 1 69 CYS HB2 H -10.373 -2.279 17.359 1.00 . A A . 413 CYS HB2 1 1
4 4730 1 1 69 CYS HB3 H -9.635 -1.893 15.817 1.00 . A A . 413 CYS HB3 1 1
4 4731 1 1 69 CYS HG H -10.181 -3.874 14.628 1.00 . A A . 413 CYS HG 1 1
4 4732 1 1 69 CYS N N -7.956 -1.813 18.148 1.00 . A A . 413 CYS N 1 1
4 4733 1 1 69 CYS O O -6.681 -1.900 15.723 1.00 . A A . 413 CYS O 1 1
4 4734 1 1 69 CYS SG S -10.316 -4.222 15.904 1.00 . A A . 413 CYS SG 1 1
4 4735 1 1 70 GLU C C -6.151 -3.469 13.493 1.00 . A A . 414 GLU C 1 1
4 4736 1 1 70 GLU CA C -5.885 -4.361 14.706 1.00 . A A . 414 GLU CA 1 1
4 4737 1 1 70 GLU CB C -5.814 -5.834 14.299 1.00 . A A . 414 GLU CB 1 1
4 4738 1 1 70 GLU CD C -4.755 -7.500 12.729 1.00 . A A . 414 GLU CD 1 1
4 4739 1 1 70 GLU CG C -4.952 -6.016 13.048 1.00 . A A . 414 GLU CG 1 1
4 4740 1 1 70 GLU H H -7.337 -4.983 16.064 1.00 . A A . 414 GLU H 1 1
4 4741 1 1 70 GLU HA H -4.944 -4.076 15.177 1.00 . A A . 414 GLU HA 1 1
4 4742 1 1 70 GLU HB2 H -5.402 -6.423 15.118 1.00 . A A . 414 GLU HB2 1 1
4 4743 1 1 70 GLU HB3 H -6.819 -6.212 14.110 1.00 . A A . 414 GLU HB3 1 1
4 4744 1 1 70 GLU HE2 H -4.363 -8.708 14.119 1.00 . A A . 414 GLU HE2 1 1
4 4745 1 1 70 GLU HG2 H -5.424 -5.518 12.201 1.00 . A A . 414 GLU HG2 1 1
4 4746 1 1 70 GLU HG3 H -3.983 -5.541 13.198 1.00 . A A . 414 GLU HG3 1 1
4 4747 1 1 70 GLU N N -6.903 -4.150 15.721 1.00 . A A . 414 GLU N 1 1
4 4748 1 1 70 GLU O O -7.275 -3.013 13.288 1.00 . A A . 414 GLU O 1 1
4 4749 1 1 70 GLU OE1 O -5.403 -8.028 11.812 1.00 . A A . 414 GLU OE1 1 1
4 4750 1 1 70 GLU OE2 O -3.893 -8.108 13.471 1.00 . A A . 414 GLU OE2 1 1
4 4751 1 1 71 ILE C C -5.061 -3.292 10.288 1.00 . A A . 415 ILE C 1 1
4 4752 1 1 71 ILE CA C -5.205 -2.414 11.533 1.00 . A A . 415 ILE CA 1 1
4 4753 1 1 71 ILE CB C -4.199 -1.263 11.592 1.00 . A A . 415 ILE CB 1 1
4 4754 1 1 71 ILE CD1 C -3.085 0.443 13.079 1.00 . A A . 415 ILE CD1 1 1
4 4755 1 1 71 ILE CG1 C -4.003 -0.781 13.031 1.00 . A A . 415 ILE CG1 1 1
4 4756 1 1 71 ILE CG2 C -4.613 -0.124 10.658 1.00 . A A . 415 ILE CG2 1 1
4 4757 1 1 71 ILE H H -4.187 -3.619 12.895 1.00 . A A . 415 ILE H 1 1
4 4758 1 1 71 ILE HA H -6.201 -1.972 11.531 1.00 . A A . 415 ILE HA 1 1
4 4759 1 1 71 ILE HB H -3.235 -1.632 11.242 1.00 . A A . 415 ILE HB 1 1
4 4760 1 1 71 ILE HD11 H -3.689 1.346 13.180 1.00 . A A . 415 ILE HD11 1 1
4 4761 1 1 71 ILE HD12 H -2.411 0.359 13.931 1.00 . A A . 415 ILE HD12 1 1
4 4762 1 1 71 ILE HD13 H -2.503 0.497 12.159 1.00 . A A . 415 ILE HD13 1 1
4 4763 1 1 71 ILE HG12 H -4.969 -0.533 13.470 1.00 . A A . 415 ILE HG12 1 1
4 4764 1 1 71 ILE HG13 H -3.575 -1.583 13.632 1.00 . A A . 415 ILE HG13 1 1
4 4765 1 1 71 ILE HG21 H -5.675 0.085 10.789 1.00 . A A . 415 ILE HG21 1 1
4 4766 1 1 71 ILE HG22 H -4.035 0.769 10.894 1.00 . A A . 415 ILE HG22 1 1
4 4767 1 1 71 ILE HG23 H -4.425 -0.416 9.625 1.00 . A A . 415 ILE HG23 1 1
4 4768 1 1 71 ILE N N -5.098 -3.245 12.720 1.00 . A A . 415 ILE N 1 1
4 4769 1 1 71 ILE O O -4.490 -4.380 10.353 1.00 . A A . 415 ILE O 1 1
4 4770 1 1 72 LYS C C -4.770 -2.671 6.894 1.00 . A A . 416 LYS C 1 1
4 4771 1 1 72 LYS CA C -5.528 -3.511 7.925 1.00 . A A . 416 LYS CA 1 1
4 4772 1 1 72 LYS CB C -6.931 -3.921 7.473 1.00 . A A . 416 LYS CB 1 1
4 4773 1 1 72 LYS CD C -7.389 -6.079 8.694 1.00 . A A . 416 LYS CD 1 1
4 4774 1 1 72 LYS CE C -8.346 -6.888 7.817 1.00 . A A . 416 LYS CE 1 1
4 4775 1 1 72 LYS CG C -7.703 -4.584 8.615 1.00 . A A . 416 LYS CG 1 1
4 4776 1 1 72 LYS H H -6.052 -1.902 9.138 1.00 . A A . 416 LYS H 1 1
4 4777 1 1 72 LYS HA H -4.966 -4.428 8.103 1.00 . A A . 416 LYS HA 1 1
4 4778 1 1 72 LYS HB2 H -7.475 -3.044 7.122 1.00 . A A . 416 LYS HB2 1 1
4 4779 1 1 72 LYS HB3 H -6.859 -4.609 6.630 1.00 . A A . 416 LYS HB3 1 1
4 4780 1 1 72 LYS HD2 H -6.361 -6.256 8.376 1.00 . A A . 416 LYS HD2 1 1
4 4781 1 1 72 LYS HD3 H -7.465 -6.416 9.728 1.00 . A A . 416 LYS HD3 1 1
4 4782 1 1 72 LYS HE2 H -9.376 -6.682 8.106 1.00 . A A . 416 LYS HE2 1 1
4 4783 1 1 72 LYS HE3 H -8.240 -6.583 6.776 1.00 . A A . 416 LYS HE3 1 1
4 4784 1 1 72 LYS HG2 H -7.445 -4.104 9.559 1.00 . A A . 416 LYS HG2 1 1
4 4785 1 1 72 LYS HG3 H -8.773 -4.441 8.466 1.00 . A A . 416 LYS HG3 1 1
4 4786 1 1 72 LYS HZ1 H -8.866 -8.901 7.676 1.00 . A A . 416 LYS HZ1 1 1
4 4787 1 1 72 LYS HZ3 H -7.834 -8.595 8.898 1.00 . A A . 416 LYS HZ3 1 1
4 4788 1 1 72 LYS N N -5.589 -2.787 9.183 1.00 . A A . 416 LYS N 1 1
4 4789 1 1 72 LYS NZ N -8.069 -8.336 7.946 1.00 . A A . 416 LYS NZ 1 1
4 4790 1 1 72 LYS O O -3.920 -3.188 6.171 1.00 . A A . 416 LYS O 1 1
4 4791 1 1 73 GLY C C -4.078 0.831 6.628 1.00 . A A . 417 GLY C 1 1
4 4792 1 1 73 GLY CA C -4.469 -0.474 5.930 1.00 . A A . 417 GLY CA 1 1
4 4793 1 1 73 GLY H H -5.799 -0.978 7.452 1.00 . A A . 417 GLY H 1 1
4 4794 1 1 73 GLY HA2 H -3.582 -0.942 5.503 1.00 . A A . 417 GLY HA2 1 1
4 4795 1 1 73 GLY HA3 H -5.146 -0.259 5.103 1.00 . A A . 417 GLY HA3 1 1
4 4796 1 1 73 GLY N N -5.107 -1.390 6.860 1.00 . A A . 417 GLY N 1 1
4 4797 1 1 73 GLY O O -4.769 1.283 7.539 1.00 . A A . 417 GLY O 1 1
4 4798 1 1 74 THR C C -1.573 3.365 5.742 1.00 . A A . 418 THR C 1 1
4 4799 1 1 74 THR CA C -2.480 2.643 6.741 1.00 . A A . 418 THR CA 1 1
4 4800 1 1 74 THR CB C -1.786 2.316 8.065 1.00 . A A . 418 THR CB 1 1
4 4801 1 1 74 THR CG2 C -2.779 1.963 9.174 1.00 . A A . 418 THR CG2 1 1
4 4802 1 1 74 THR H H -2.415 1.025 5.430 1.00 . A A . 418 THR H 1 1
4 4803 1 1 74 THR HA H -3.333 3.296 6.928 1.00 . A A . 418 THR HA 1 1
4 4804 1 1 74 THR HB H -1.131 3.131 8.372 1.00 . A A . 418 THR HB 1 1
4 4805 1 1 74 THR HG1 H -0.251 1.271 7.318 1.00 . A A . 418 THR HG1 1 1
4 4806 1 1 74 THR HG21 H -3.704 2.520 9.025 1.00 . A A . 418 THR HG21 1 1
4 4807 1 1 74 THR HG22 H -2.990 0.894 9.147 1.00 . A A . 418 THR HG22 1 1
4 4808 1 1 74 THR HG23 H -2.350 2.224 10.142 1.00 . A A . 418 THR HG23 1 1
4 4809 1 1 74 THR N N -2.971 1.399 6.172 1.00 . A A . 418 THR N 1 1
4 4810 1 1 74 THR O O -0.528 2.842 5.357 1.00 . A A . 418 THR O 1 1
4 4811 1 1 74 THR OG1 O -1.105 1.091 7.806 1.00 . A A . 418 THR OG1 1 1
4 4812 1 1 75 GLU C C -1.242 6.822 4.832 1.00 . A A . 419 GLU C 1 1
4 4813 1 1 75 GLU CA C -1.247 5.353 4.404 1.00 . A A . 419 GLU CA 1 1
4 4814 1 1 75 GLU CB C -1.800 5.196 2.986 1.00 . A A . 419 GLU CB 1 1
4 4815 1 1 75 GLU CD C -4.215 4.626 3.439 1.00 . A A . 419 GLU CD 1 1
4 4816 1 1 75 GLU CG C -3.248 5.685 2.906 1.00 . A A . 419 GLU CG 1 1
4 4817 1 1 75 GLU H H -2.857 4.972 5.668 1.00 . A A . 419 GLU H 1 1
4 4818 1 1 75 GLU HA H -0.233 4.955 4.437 1.00 . A A . 419 GLU HA 1 1
4 4819 1 1 75 GLU HB2 H -1.183 5.760 2.286 1.00 . A A . 419 GLU HB2 1 1
4 4820 1 1 75 GLU HB3 H -1.749 4.150 2.685 1.00 . A A . 419 GLU HB3 1 1
4 4821 1 1 75 GLU HE2 H -5.951 5.006 2.816 1.00 . A A . 419 GLU HE2 1 1
4 4822 1 1 75 GLU HG2 H -3.357 6.605 3.481 1.00 . A A . 419 GLU HG2 1 1
4 4823 1 1 75 GLU HG3 H -3.498 5.924 1.872 1.00 . A A . 419 GLU HG3 1 1
4 4824 1 1 75 GLU N N -2.006 4.554 5.350 1.00 . A A . 419 GLU N 1 1
4 4825 1 1 75 GLU O O -2.181 7.287 5.476 1.00 . A A . 419 GLU O 1 1
4 4826 1 1 75 GLU OE1 O -3.820 3.466 3.628 1.00 . A A . 419 GLU OE1 1 1
4 4827 1 1 75 GLU OE2 O -5.415 5.045 3.659 1.00 . A A . 419 GLU OE2 1 1
4 4828 1 1 76 PRO C C -0.918 9.802 3.909 1.00 . A A . 420 PRO C 1 1
4 4829 1 1 76 PRO CA C -0.008 8.936 4.783 1.00 . A A . 420 PRO CA 1 1
4 4830 1 1 76 PRO CB C 1.468 9.243 4.590 1.00 . A A . 420 PRO CB 1 1
4 4831 1 1 76 PRO CD C 0.984 7.012 3.682 1.00 . A A . 420 PRO CD 1 1
4 4832 1 1 76 PRO CG C 2.014 8.129 3.711 1.00 . A A . 420 PRO CG 1 1
4 4833 1 1 76 PRO HA H -0.300 9.098 5.726 1.00 . A A . 420 PRO HA 1 1
4 4834 1 1 76 PRO HB2 H 1.606 10.216 4.118 1.00 . A A . 420 PRO HB2 1 1
4 4835 1 1 76 PRO HB3 H 1.988 9.276 5.547 1.00 . A A . 420 PRO HB3 1 1
4 4836 1 1 76 PRO HD2 H 0.693 6.768 2.660 1.00 . A A . 420 PRO HD2 1 1
4 4837 1 1 76 PRO HD3 H 1.378 6.098 4.128 1.00 . A A . 420 PRO HD3 1 1
4 4838 1 1 76 PRO HG2 H 2.207 8.498 2.704 1.00 . A A . 420 PRO HG2 1 1
4 4839 1 1 76 PRO HG3 H 2.963 7.764 4.104 1.00 . A A . 420 PRO HG3 1 1
4 4840 1 1 76 PRO N N -0.147 7.530 4.446 1.00 . A A . 420 PRO N 1 1
4 4841 1 1 76 PRO O O -0.600 10.072 2.752 1.00 . A A . 420 PRO O 1 1
4 4842 1 1 77 ILE C C -2.869 12.487 4.274 1.00 . A A . 421 ILE C 1 1
4 4843 1 1 77 ILE CA C -2.991 11.042 3.785 1.00 . A A . 421 ILE CA 1 1
4 4844 1 1 77 ILE CB C -4.401 10.465 3.918 1.00 . A A . 421 ILE CB 1 1
4 4845 1 1 77 ILE CD1 C -5.797 12.302 4.936 1.00 . A A . 421 ILE CD1 1 1
4 4846 1 1 77 ILE CG1 C -5.084 10.972 5.189 1.00 . A A . 421 ILE CG1 1 1
4 4847 1 1 77 ILE CG2 C -4.376 8.937 3.851 1.00 . A A . 421 ILE CG2 1 1
4 4848 1 1 77 ILE H H -2.284 9.989 5.438 1.00 . A A . 421 ILE H 1 1
4 4849 1 1 77 ILE HA H -2.728 11.012 2.728 1.00 . A A . 421 ILE HA 1 1
4 4850 1 1 77 ILE HB H -4.994 10.814 3.072 1.00 . A A . 421 ILE HB 1 1
4 4851 1 1 77 ILE HD11 H -6.259 12.284 3.949 1.00 . A A . 421 ILE HD11 1 1
4 4852 1 1 77 ILE HD12 H -6.565 12.453 5.694 1.00 . A A . 421 ILE HD12 1 1
4 4853 1 1 77 ILE HD13 H -5.074 13.116 4.983 1.00 . A A . 421 ILE HD13 1 1
4 4854 1 1 77 ILE HG12 H -5.803 10.232 5.540 1.00 . A A . 421 ILE HG12 1 1
4 4855 1 1 77 ILE HG13 H -4.344 11.097 5.979 1.00 . A A . 421 ILE HG13 1 1
4 4856 1 1 77 ILE HG21 H -5.335 8.574 3.479 1.00 . A A . 421 ILE HG21 1 1
4 4857 1 1 77 ILE HG22 H -3.581 8.615 3.179 1.00 . A A . 421 ILE HG22 1 1
4 4858 1 1 77 ILE HG23 H -4.196 8.532 4.847 1.00 . A A . 421 ILE HG23 1 1
4 4859 1 1 77 ILE N N -2.032 10.213 4.496 1.00 . A A . 421 ILE N 1 1
4 4860 1 1 77 ILE O O -2.415 12.732 5.391 1.00 . A A . 421 ILE O 1 1
4 4861 1 1 78 ILE C C -4.642 15.333 4.016 1.00 . A A . 422 ILE C 1 1
4 4862 1 1 78 ILE CA C -3.226 14.820 3.745 1.00 . A A . 422 ILE CA 1 1
4 4863 1 1 78 ILE CB C -2.490 15.596 2.651 1.00 . A A . 422 ILE CB 1 1
4 4864 1 1 78 ILE CD1 C -0.239 16.040 1.604 1.00 . A A . 422 ILE CD1 1 1
4 4865 1 1 78 ILE CG1 C -1.048 15.106 2.506 1.00 . A A . 422 ILE CG1 1 1
4 4866 1 1 78 ILE CG2 C -2.560 17.103 2.907 1.00 . A A . 422 ILE CG2 1 1
4 4867 1 1 78 ILE H H -3.651 13.198 2.508 1.00 . A A . 422 ILE H 1 1
4 4868 1 1 78 ILE HA H -2.642 14.918 4.659 1.00 . A A . 422 ILE HA 1 1
4 4869 1 1 78 ILE HB H -2.991 15.408 1.702 1.00 . A A . 422 ILE HB 1 1
4 4870 1 1 78 ILE HD11 H -0.797 16.233 0.688 1.00 . A A . 422 ILE HD11 1 1
4 4871 1 1 78 ILE HD12 H -0.058 16.980 2.124 1.00 . A A . 422 ILE HD12 1 1
4 4872 1 1 78 ILE HD13 H 0.714 15.571 1.357 1.00 . A A . 422 ILE HD13 1 1
4 4873 1 1 78 ILE HG12 H -0.580 15.048 3.489 1.00 . A A . 422 ILE HG12 1 1
4 4874 1 1 78 ILE HG13 H -1.043 14.098 2.091 1.00 . A A . 422 ILE HG13 1 1
4 4875 1 1 78 ILE HG21 H -3.603 17.421 2.926 1.00 . A A . 422 ILE HG21 1 1
4 4876 1 1 78 ILE HG22 H -2.094 17.331 3.866 1.00 . A A . 422 ILE HG22 1 1
4 4877 1 1 78 ILE HG23 H -2.033 17.632 2.113 1.00 . A A . 422 ILE HG23 1 1
4 4878 1 1 78 ILE N N -3.283 13.406 3.414 1.00 . A A . 422 ILE N 1 1
4 4879 1 1 78 ILE O O -5.427 15.521 3.088 1.00 . A A . 422 ILE O 1 1
4 4880 1 1 79 VAL C C -6.326 17.531 5.407 1.00 . A A . 423 VAL C 1 1
4 4881 1 1 79 VAL CA C -6.233 16.032 5.699 1.00 . A A . 423 VAL CA 1 1
4 4882 1 1 79 VAL CB C -6.485 15.693 7.169 1.00 . A A . 423 VAL CB 1 1
4 4883 1 1 79 VAL CG1 C -7.907 16.074 7.584 1.00 . A A . 423 VAL CG1 1 1
4 4884 1 1 79 VAL CG2 C -6.212 14.213 7.444 1.00 . A A . 423 VAL CG2 1 1
4 4885 1 1 79 VAL H H -4.281 15.390 6.042 1.00 . A A . 423 VAL H 1 1
4 4886 1 1 79 VAL HA H -6.979 15.511 5.099 1.00 . A A . 423 VAL HA 1 1
4 4887 1 1 79 VAL HB H -5.792 16.279 7.772 1.00 . A A . 423 VAL HB 1 1
4 4888 1 1 79 VAL HG11 H -8.623 15.547 6.953 1.00 . A A . 423 VAL HG11 1 1
4 4889 1 1 79 VAL HG12 H -8.069 15.797 8.625 1.00 . A A . 423 VAL HG12 1 1
4 4890 1 1 79 VAL HG13 H -8.044 17.149 7.468 1.00 . A A . 423 VAL HG13 1 1
4 4891 1 1 79 VAL HG21 H -5.946 14.081 8.493 1.00 . A A . 423 VAL HG21 1 1
4 4892 1 1 79 VAL HG22 H -7.105 13.630 7.220 1.00 . A A . 423 VAL HG22 1 1
4 4893 1 1 79 VAL HG23 H -5.389 13.872 6.816 1.00 . A A . 423 VAL HG23 1 1
4 4894 1 1 79 VAL N N -4.925 15.545 5.293 1.00 . A A . 423 VAL N 1 1
4 4895 1 1 79 VAL O O -5.330 18.247 5.492 1.00 . A A . 423 VAL O 1 1
4 4896 1 1 80 ASP C C -8.978 19.856 5.561 1.00 . A A . 424 ASP C 1 1
4 4897 1 1 80 ASP CA C -7.769 19.363 4.763 1.00 . A A . 424 ASP CA 1 1
4 4898 1 1 80 ASP CB C -8.072 19.559 3.276 1.00 . A A . 424 ASP CB 1 1
4 4899 1 1 80 ASP CG C -6.840 19.642 2.372 1.00 . A A . 424 ASP CG 1 1
4 4900 1 1 80 ASP H H -8.338 17.373 5.001 1.00 . A A . 424 ASP H 1 1
4 4901 1 1 80 ASP HA H -6.849 19.876 5.041 1.00 . A A . 424 ASP HA 1 1
4 4902 1 1 80 ASP HB2 H -8.699 18.735 2.936 1.00 . A A . 424 ASP HB2 1 1
4 4903 1 1 80 ASP HB3 H -8.654 20.473 3.157 1.00 . A A . 424 ASP HB3 1 1
4 4904 1 1 80 ASP HD2 H -7.480 21.154 1.449 1.00 . A A . 424 ASP HD2 1 1
4 4905 1 1 80 ASP N N -7.533 17.962 5.068 1.00 . A A . 424 ASP N 1 1
4 4906 1 1 80 ASP O O -9.940 19.116 5.759 1.00 . A A . 424 ASP O 1 1
4 4907 1 1 80 ASP OD1 O -6.118 18.652 2.184 1.00 . A A . 424 ASP OD1 1 1
4 4908 1 1 80 ASP OD2 O -6.631 20.799 1.841 1.00 . A A . 424 ASP OD2 1 1
4 4909 1 1 81 PRO C C -11.146 22.100 5.880 1.00 . A A . 425 PRO C 1 1
4 4910 1 1 81 PRO CA C -9.962 21.739 6.779 1.00 . A A . 425 PRO CA 1 1
4 4911 1 1 81 PRO CB C -9.334 22.950 7.450 1.00 . A A . 425 PRO CB 1 1
4 4912 1 1 81 PRO CD C -7.763 22.044 5.792 1.00 . A A . 425 PRO CD 1 1
4 4913 1 1 81 PRO CG C -8.065 23.249 6.668 1.00 . A A . 425 PRO CG 1 1
4 4914 1 1 81 PRO HA H -10.316 21.086 7.449 1.00 . A A . 425 PRO HA 1 1
4 4915 1 1 81 PRO HB2 H -10.014 23.803 7.432 1.00 . A A . 425 PRO HB2 1 1
4 4916 1 1 81 PRO HB3 H -9.109 22.744 8.496 1.00 . A A . 425 PRO HB3 1 1
4 4917 1 1 81 PRO HD2 H -7.680 22.329 4.743 1.00 . A A . 425 PRO HD2 1 1
4 4918 1 1 81 PRO HD3 H -6.819 21.578 6.071 1.00 . A A . 425 PRO HD3 1 1
4 4919 1 1 81 PRO HG2 H -8.194 24.143 6.057 1.00 . A A . 425 PRO HG2 1 1
4 4920 1 1 81 PRO HG3 H -7.235 23.444 7.347 1.00 . A A . 425 PRO HG3 1 1
4 4921 1 1 81 PRO N N -8.887 21.138 6.008 1.00 . A A . 425 PRO N 1 1
4 4922 1 1 81 PRO O O -11.042 22.040 4.656 1.00 . A A . 425 PRO O 1 1
4 4923 1 1 82 PHE C C -13.173 23.995 4.835 1.00 . A A . 426 PHE C 1 1
4 4924 1 1 82 PHE CA C -13.448 22.838 5.797 1.00 . A A . 426 PHE CA 1 1
4 4925 1 1 82 PHE CB C -14.477 23.289 6.837 1.00 . A A . 426 PHE CB 1 1
4 4926 1 1 82 PHE CD1 C -16.298 23.809 5.199 1.00 . A A . 426 PHE CD1 1 1
4 4927 1 1 82 PHE CD2 C -15.808 25.410 6.856 1.00 . A A . 426 PHE CD2 1 1
4 4928 1 1 82 PHE CE1 C -17.311 24.657 4.679 1.00 . A A . 426 PHE CE1 1 1
4 4929 1 1 82 PHE CE2 C -16.821 26.258 6.336 1.00 . A A . 426 PHE CE2 1 1
4 4930 1 1 82 PHE CG C -15.568 24.203 6.276 1.00 . A A . 426 PHE CG 1 1
4 4931 1 1 82 PHE CZ C -17.551 25.864 5.258 1.00 . A A . 426 PHE CZ 1 1
4 4932 1 1 82 PHE H H -12.321 22.513 7.519 1.00 . A A . 426 PHE H 1 1
4 4933 1 1 82 PHE HA H -13.766 21.963 5.230 1.00 . A A . 426 PHE HA 1 1
4 4934 1 1 82 PHE HB2 H -14.945 22.407 7.275 1.00 . A A . 426 PHE HB2 1 1
4 4935 1 1 82 PHE HB3 H -13.959 23.809 7.643 1.00 . A A . 426 PHE HB3 1 1
4 4936 1 1 82 PHE HD1 H -16.106 22.841 4.735 1.00 . A A . 426 PHE HD1 1 1
4 4937 1 1 82 PHE HD2 H -15.222 25.725 7.719 1.00 . A A . 426 PHE HD2 1 1
4 4938 1 1 82 PHE HE1 H -17.897 24.341 3.815 1.00 . A A . 426 PHE HE1 1 1
4 4939 1 1 82 PHE HE2 H -17.013 27.225 6.800 1.00 . A A . 426 PHE HE2 1 1
4 4940 1 1 82 PHE HZ H -18.329 26.515 4.859 1.00 . A A . 426 PHE HZ 1 1
4 4941 1 1 82 PHE N N -12.245 22.467 6.523 1.00 . A A . 426 PHE N 1 1
4 4942 1 1 82 PHE O O -13.372 25.158 5.183 1.00 . A A . 426 PHE O 1 1
4 4943 2 2 1 ZN ZN ZN 0.351 13.671 18.632 1.00 . B A . 1373 ZN ZN 1 1
4 4944 3 2 1 ZN ZN ZN -8.785 3.255 15.115 1.00 . C A . 1388 ZN ZN 1 1
5 4945 1 1 1 GLY C C 9.285 10.380 -9.458 1.00 . A A . 345 GLY C 1 1
5 4946 1 1 1 GLY CA C 9.719 10.894 -10.832 1.00 . A A . 345 GLY CA 1 1
5 4947 1 1 1 GLY H1 H 10.495 9.425 -12.089 1.00 . A A . 345 GLY H1 1 1
5 4948 1 1 1 GLY HA2 H 10.744 11.261 -10.780 1.00 . A A . 345 GLY HA2 1 1
5 4949 1 1 1 GLY HA3 H 9.093 11.738 -11.123 1.00 . A A . 345 GLY HA3 1 1
5 4950 1 1 1 GLY N N 9.624 9.846 -11.834 1.00 . A A . 345 GLY N 1 1
5 4951 1 1 1 GLY O O 9.491 9.211 -9.136 1.00 . A A . 345 GLY O 1 1
5 4952 1 1 2 PRO C C 6.934 10.118 -7.399 1.00 . A A . 346 PRO C 1 1
5 4953 1 1 2 PRO CA C 8.214 10.954 -7.333 1.00 . A A . 346 PRO CA 1 1
5 4954 1 1 2 PRO CB C 8.018 12.285 -6.624 1.00 . A A . 346 PRO CB 1 1
5 4955 1 1 2 PRO CD C 8.418 12.696 -9.013 1.00 . A A . 346 PRO CD 1 1
5 4956 1 1 2 PRO CG C 7.931 13.333 -7.722 1.00 . A A . 346 PRO CG 1 1
5 4957 1 1 2 PRO HA H 8.890 10.383 -6.868 1.00 . A A . 346 PRO HA 1 1
5 4958 1 1 2 PRO HB2 H 7.110 12.276 -6.020 1.00 . A A . 346 PRO HB2 1 1
5 4959 1 1 2 PRO HB3 H 8.848 12.494 -5.949 1.00 . A A . 346 PRO HB3 1 1
5 4960 1 1 2 PRO HD2 H 7.668 12.774 -9.800 1.00 . A A . 346 PRO HD2 1 1
5 4961 1 1 2 PRO HD3 H 9.319 13.187 -9.382 1.00 . A A . 346 PRO HD3 1 1
5 4962 1 1 2 PRO HG2 H 6.906 13.686 -7.833 1.00 . A A . 346 PRO HG2 1 1
5 4963 1 1 2 PRO HG3 H 8.542 14.200 -7.470 1.00 . A A . 346 PRO HG3 1 1
5 4964 1 1 2 PRO N N 8.678 11.303 -8.665 1.00 . A A . 346 PRO N 1 1
5 4965 1 1 2 PRO O O 6.420 9.848 -8.483 1.00 . A A . 346 PRO O 1 1
5 4966 1 1 3 HIS C C 4.190 9.686 -5.327 1.00 . A A . 347 HIS C 1 1
5 4967 1 1 3 HIS CA C 5.247 8.931 -6.136 1.00 . A A . 347 HIS CA 1 1
5 4968 1 1 3 HIS CB C 5.553 7.545 -5.565 1.00 . A A . 347 HIS CB 1 1
5 4969 1 1 3 HIS CD2 C 7.962 6.960 -6.393 1.00 . A A . 347 HIS CD2 1 1
5 4970 1 1 3 HIS CE1 C 7.448 5.261 -7.671 1.00 . A A . 347 HIS CE1 1 1
5 4971 1 1 3 HIS CG C 6.611 6.786 -6.329 1.00 . A A . 347 HIS CG 1 1
5 4972 1 1 3 HIS H H 6.881 9.955 -5.348 1.00 . A A . 347 HIS H 1 1
5 4973 1 1 3 HIS HA H 4.885 8.798 -7.156 1.00 . A A . 347 HIS HA 1 1
5 4974 1 1 3 HIS HB2 H 5.875 7.654 -4.529 1.00 . A A . 347 HIS HB2 1 1
5 4975 1 1 3 HIS HB3 H 4.635 6.958 -5.553 1.00 . A A . 347 HIS HB3 1 1
5 4976 1 1 3 HIS HD1 H 5.406 5.330 -7.310 1.00 . A A . 347 HIS HD1 1 1
5 4977 1 1 3 HIS HD2 H 8.531 7.727 -5.867 1.00 . A A . 347 HIS HD2 1 1
5 4978 1 1 3 HIS HE1 H 7.547 4.419 -8.357 1.00 . A A . 347 HIS HE1 1 1
5 4979 1 1 3 HIS N N 6.457 9.731 -6.225 1.00 . A A . 347 HIS N 1 1
5 4980 1 1 3 HIS ND1 N 6.317 5.708 -7.145 1.00 . A A . 347 HIS ND1 1 1
5 4981 1 1 3 HIS NE2 N 8.466 6.038 -7.203 1.00 . A A . 347 HIS NE2 1 1
5 4982 1 1 3 HIS O O 4.446 10.097 -4.196 1.00 . A A . 347 HIS O 1 1
5 4983 1 1 4 MET C C 0.853 9.563 -4.824 1.00 . A A . 348 MET C 1 1
5 4984 1 1 4 MET CA C 1.930 10.545 -5.289 1.00 . A A . 348 MET CA 1 1
5 4985 1 1 4 MET CB C 1.316 11.552 -6.265 1.00 . A A . 348 MET CB 1 1
5 4986 1 1 4 MET CE C 2.835 14.334 -5.996 1.00 . A A . 348 MET CE 1 1
5 4987 1 1 4 MET CG C 0.679 12.723 -5.516 1.00 . A A . 348 MET CG 1 1
5 4988 1 1 4 MET H H 2.826 9.510 -6.859 1.00 . A A . 348 MET H 1 1
5 4989 1 1 4 MET HA H 2.371 11.046 -4.428 1.00 . A A . 348 MET HA 1 1
5 4990 1 1 4 MET HB2 H 2.086 11.924 -6.941 1.00 . A A . 348 MET HB2 1 1
5 4991 1 1 4 MET HB3 H 0.565 11.056 -6.880 1.00 . A A . 348 MET HB3 1 1
5 4992 1 1 4 MET HE1 H 2.901 15.415 -5.872 1.00 . A A . 348 MET HE1 1 1
5 4993 1 1 4 MET HE2 H 3.839 13.910 -6.024 1.00 . A A . 348 MET HE2 1 1
5 4994 1 1 4 MET HE3 H 2.319 14.106 -6.928 1.00 . A A . 348 MET HE3 1 1
5 4995 1 1 4 MET HG2 H 0.169 13.382 -6.219 1.00 . A A . 348 MET HG2 1 1
5 4996 1 1 4 MET HG3 H -0.076 12.354 -4.821 1.00 . A A . 348 MET HG3 1 1
5 4997 1 1 4 MET N N 3.026 9.847 -5.939 1.00 . A A . 348 MET N 1 1
5 4998 1 1 4 MET O O -0.061 9.235 -5.579 1.00 . A A . 348 MET O 1 1
5 4999 1 1 4 MET SD S 1.930 13.633 -4.626 1.00 . A A . 348 MET SD 1 1
5 5000 1 1 5 GLY C C -0.522 8.718 -1.692 1.00 . A A . 349 GLY C 1 1
5 5001 1 1 5 GLY CA C 0.047 8.184 -3.008 1.00 . A A . 349 GLY CA 1 1
5 5002 1 1 5 GLY H H 1.742 9.394 -2.975 1.00 . A A . 349 GLY H 1 1
5 5003 1 1 5 GLY HA2 H -0.765 8.005 -3.713 1.00 . A A . 349 GLY HA2 1 1
5 5004 1 1 5 GLY HA3 H 0.536 7.226 -2.835 1.00 . A A . 349 GLY HA3 1 1
5 5005 1 1 5 GLY N N 0.996 9.122 -3.583 1.00 . A A . 349 GLY N 1 1
5 5006 1 1 5 GLY O O -0.437 8.053 -0.660 1.00 . A A . 349 GLY O 1 1
5 5007 1 1 6 SER C C -3.064 11.085 -0.932 1.00 . A A . 350 SER C 1 1
5 5008 1 1 6 SER CA C -1.673 10.542 -0.598 1.00 . A A . 350 SER CA 1 1
5 5009 1 1 6 SER CB C -0.776 11.666 -0.073 1.00 . A A . 350 SER CB 1 1
5 5010 1 1 6 SER H H -1.155 10.446 -2.613 1.00 . A A . 350 SER H 1 1
5 5011 1 1 6 SER HA H -1.740 9.753 0.151 1.00 . A A . 350 SER HA 1 1
5 5012 1 1 6 SER HB2 H -1.361 12.328 0.565 1.00 . A A . 350 SER HB2 1 1
5 5013 1 1 6 SER HB3 H 0.013 11.241 0.546 1.00 . A A . 350 SER HB3 1 1
5 5014 1 1 6 SER HG H 0.795 12.494 -0.996 1.00 . A A . 350 SER HG 1 1
5 5015 1 1 6 SER N N -1.090 9.912 -1.770 1.00 . A A . 350 SER N 1 1
5 5016 1 1 6 SER O O -3.274 11.644 -2.008 1.00 . A A . 350 SER O 1 1
5 5017 1 1 6 SER OG O -0.193 12.421 -1.132 1.00 . A A . 350 SER OG 1 1
5 5018 1 1 7 ASP C C -5.511 12.722 0.519 1.00 . A A . 351 ASP C 1 1
5 5019 1 1 7 ASP CA C -5.342 11.368 -0.172 1.00 . A A . 351 ASP CA 1 1
5 5020 1 1 7 ASP CB C -6.343 10.392 0.449 1.00 . A A . 351 ASP CB 1 1
5 5021 1 1 7 ASP CG C -6.785 9.249 -0.467 1.00 . A A . 351 ASP CG 1 1
5 5022 1 1 7 ASP H H -3.798 10.448 0.882 1.00 . A A . 351 ASP H 1 1
5 5023 1 1 7 ASP HA H -5.483 11.430 -1.251 1.00 . A A . 351 ASP HA 1 1
5 5024 1 1 7 ASP HB2 H -5.902 9.966 1.350 1.00 . A A . 351 ASP HB2 1 1
5 5025 1 1 7 ASP HB3 H -7.227 10.950 0.760 1.00 . A A . 351 ASP HB3 1 1
5 5026 1 1 7 ASP HD2 H -8.596 9.472 -0.934 1.00 . A A . 351 ASP HD2 1 1
5 5027 1 1 7 ASP N N -3.978 10.903 0.009 1.00 . A A . 351 ASP N 1 1
5 5028 1 1 7 ASP O O -4.584 13.217 1.157 1.00 . A A . 351 ASP O 1 1
5 5029 1 1 7 ASP OD1 O -5.989 8.717 -1.255 1.00 . A A . 351 ASP OD1 1 1
5 5030 1 1 7 ASP OD2 O -8.022 8.901 -0.347 1.00 . A A . 351 ASP OD2 1 1
5 5031 1 1 8 HIS C C -8.397 14.527 1.603 1.00 . A A . 352 HIS C 1 1
5 5032 1 1 8 HIS CA C -7.005 14.571 0.969 1.00 . A A . 352 HIS CA 1 1
5 5033 1 1 8 HIS CB C -6.854 15.697 -0.054 1.00 . A A . 352 HIS CB 1 1
5 5034 1 1 8 HIS CD2 C -4.653 16.197 -1.373 1.00 . A A . 352 HIS CD2 1 1
5 5035 1 1 8 HIS CE1 C -3.463 16.975 0.290 1.00 . A A . 352 HIS CE1 1 1
5 5036 1 1 8 HIS CG C -5.430 16.161 -0.253 1.00 . A A . 352 HIS CG 1 1
5 5037 1 1 8 HIS H H -7.451 12.874 -0.153 1.00 . A A . 352 HIS H 1 1
5 5038 1 1 8 HIS HA H -6.264 14.732 1.752 1.00 . A A . 352 HIS HA 1 1
5 5039 1 1 8 HIS HB2 H -7.252 15.361 -1.011 1.00 . A A . 352 HIS HB2 1 1
5 5040 1 1 8 HIS HB3 H -7.460 16.546 0.262 1.00 . A A . 352 HIS HB3 1 1
5 5041 1 1 8 HIS HD1 H -4.940 16.758 1.731 1.00 . A A . 352 HIS HD1 1 1
5 5042 1 1 8 HIS HD2 H -4.956 15.876 -2.370 1.00 . A A . 352 HIS HD2 1 1
5 5043 1 1 8 HIS HE1 H -2.629 17.392 0.855 1.00 . A A . 352 HIS HE1 1 1
5 5044 1 1 8 HIS N N -6.702 13.283 0.368 1.00 . A A . 352 HIS N 1 1
5 5045 1 1 8 HIS ND1 N -4.653 16.657 0.779 1.00 . A A . 352 HIS ND1 1 1
5 5046 1 1 8 HIS NE2 N -3.465 16.690 -1.044 1.00 . A A . 352 HIS NE2 1 1
5 5047 1 1 8 HIS O O -9.345 14.034 0.993 1.00 . A A . 352 HIS O 1 1
5 5048 1 1 9 ILE C C -10.176 16.528 3.735 1.00 . A A . 353 ILE C 1 1
5 5049 1 1 9 ILE CA C -9.736 15.076 3.540 1.00 . A A . 353 ILE CA 1 1
5 5050 1 1 9 ILE CB C -9.622 14.287 4.846 1.00 . A A . 353 ILE CB 1 1
5 5051 1 1 9 ILE CD1 C -9.294 12.006 5.870 1.00 . A A . 353 ILE CD1 1 1
5 5052 1 1 9 ILE CG1 C -9.522 12.785 4.573 1.00 . A A . 353 ILE CG1 1 1
5 5053 1 1 9 ILE CG2 C -10.777 14.623 5.792 1.00 . A A . 353 ILE CG2 1 1
5 5054 1 1 9 ILE H H -7.700 15.448 3.307 1.00 . A A . 353 ILE H 1 1
5 5055 1 1 9 ILE HA H -10.478 14.570 2.922 1.00 . A A . 353 ILE HA 1 1
5 5056 1 1 9 ILE HB H -8.700 14.585 5.346 1.00 . A A . 353 ILE HB 1 1
5 5057 1 1 9 ILE HD11 H -8.452 11.325 5.741 1.00 . A A . 353 ILE HD11 1 1
5 5058 1 1 9 ILE HD12 H -9.076 12.703 6.679 1.00 . A A . 353 ILE HD12 1 1
5 5059 1 1 9 ILE HD13 H -10.189 11.435 6.113 1.00 . A A . 353 ILE HD13 1 1
5 5060 1 1 9 ILE HG12 H -10.437 12.438 4.093 1.00 . A A . 353 ILE HG12 1 1
5 5061 1 1 9 ILE HG13 H -8.704 12.591 3.879 1.00 . A A . 353 ILE HG13 1 1
5 5062 1 1 9 ILE HG21 H -10.629 15.620 6.206 1.00 . A A . 353 ILE HG21 1 1
5 5063 1 1 9 ILE HG22 H -11.717 14.593 5.242 1.00 . A A . 353 ILE HG22 1 1
5 5064 1 1 9 ILE HG23 H -10.807 13.894 6.602 1.00 . A A . 353 ILE HG23 1 1
5 5065 1 1 9 ILE N N -8.476 15.049 2.818 1.00 . A A . 353 ILE N 1 1
5 5066 1 1 9 ILE O O -9.367 17.384 4.088 1.00 . A A . 353 ILE O 1 1
5 5067 1 1 10 LYS C C -12.901 18.140 4.890 1.00 . A A . 354 LYS C 1 1
5 5068 1 1 10 LYS CA C -12.017 18.095 3.642 1.00 . A A . 354 LYS CA 1 1
5 5069 1 1 10 LYS CB C -12.739 18.516 2.360 1.00 . A A . 354 LYS CB 1 1
5 5070 1 1 10 LYS CD C -11.401 20.644 2.163 1.00 . A A . 354 LYS CD 1 1
5 5071 1 1 10 LYS CE C -11.438 22.033 1.522 1.00 . A A . 354 LYS CE 1 1
5 5072 1 1 10 LYS CG C -12.804 20.040 2.243 1.00 . A A . 354 LYS CG 1 1
5 5073 1 1 10 LYS H H -12.111 16.059 3.211 1.00 . A A . 354 LYS H 1 1
5 5074 1 1 10 LYS HA H -11.184 18.784 3.783 1.00 . A A . 354 LYS HA 1 1
5 5075 1 1 10 LYS HB2 H -12.222 18.102 1.494 1.00 . A A . 354 LYS HB2 1 1
5 5076 1 1 10 LYS HB3 H -13.748 18.103 2.355 1.00 . A A . 354 LYS HB3 1 1
5 5077 1 1 10 LYS HD2 H -10.972 20.712 3.163 1.00 . A A . 354 LYS HD2 1 1
5 5078 1 1 10 LYS HD3 H -10.751 19.989 1.582 1.00 . A A . 354 LYS HD3 1 1
5 5079 1 1 10 LYS HE2 H -10.423 22.411 1.401 1.00 . A A . 354 LYS HE2 1 1
5 5080 1 1 10 LYS HE3 H -11.875 21.969 0.526 1.00 . A A . 354 LYS HE3 1 1
5 5081 1 1 10 LYS HG2 H -13.374 20.316 1.356 1.00 . A A . 354 LYS HG2 1 1
5 5082 1 1 10 LYS HG3 H -13.333 20.452 3.103 1.00 . A A . 354 LYS HG3 1 1
5 5083 1 1 10 LYS HZ1 H -12.273 22.666 3.323 1.00 . A A . 354 LYS HZ1 1 1
5 5084 1 1 10 LYS HZ3 H -13.182 23.055 2.029 1.00 . A A . 354 LYS HZ3 1 1
5 5085 1 1 10 LYS N N -11.459 16.761 3.497 1.00 . A A . 354 LYS N 1 1
5 5086 1 1 10 LYS NZ N -12.226 22.968 2.356 1.00 . A A . 354 LYS NZ 1 1
5 5087 1 1 10 LYS O O -13.890 17.415 4.980 1.00 . A A . 354 LYS O 1 1
5 5088 1 1 11 VAL C C -14.654 19.693 6.746 1.00 . A A . 355 VAL C 1 1
5 5089 1 1 11 VAL CA C -13.258 19.150 7.058 1.00 . A A . 355 VAL CA 1 1
5 5090 1 1 11 VAL CB C -12.478 20.031 8.035 1.00 . A A . 355 VAL CB 1 1
5 5091 1 1 11 VAL CG1 C -13.402 20.612 9.108 1.00 . A A . 355 VAL CG1 1 1
5 5092 1 1 11 VAL CG2 C -11.321 19.257 8.669 1.00 . A A . 355 VAL CG2 1 1
5 5093 1 1 11 VAL H H -11.707 19.586 5.738 1.00 . A A . 355 VAL H 1 1
5 5094 1 1 11 VAL HA H -13.359 18.160 7.503 1.00 . A A . 355 VAL HA 1 1
5 5095 1 1 11 VAL HB H -12.055 20.863 7.472 1.00 . A A . 355 VAL HB 1 1
5 5096 1 1 11 VAL HG11 H -13.858 21.529 8.737 1.00 . A A . 355 VAL HG11 1 1
5 5097 1 1 11 VAL HG12 H -14.182 19.889 9.346 1.00 . A A . 355 VAL HG12 1 1
5 5098 1 1 11 VAL HG13 H -12.824 20.831 10.006 1.00 . A A . 355 VAL HG13 1 1
5 5099 1 1 11 VAL HG21 H -10.909 18.558 7.941 1.00 . A A . 355 VAL HG21 1 1
5 5100 1 1 11 VAL HG22 H -10.544 19.955 8.982 1.00 . A A . 355 VAL HG22 1 1
5 5101 1 1 11 VAL HG23 H -11.685 18.705 9.536 1.00 . A A . 355 VAL HG23 1 1
5 5102 1 1 11 VAL N N -12.513 19.000 5.820 1.00 . A A . 355 VAL N 1 1
5 5103 1 1 11 VAL O O -14.809 20.557 5.884 1.00 . A A . 355 VAL O 1 1
5 5104 1 1 12 THR C C -17.355 20.732 8.228 1.00 . A A . 356 THR C 1 1
5 5105 1 1 12 THR CA C -17.012 19.586 7.274 1.00 . A A . 356 THR CA 1 1
5 5106 1 1 12 THR CB C -17.910 18.360 7.450 1.00 . A A . 356 THR CB 1 1
5 5107 1 1 12 THR CG2 C -17.613 17.265 6.423 1.00 . A A . 356 THR CG2 1 1
5 5108 1 1 12 THR H H -15.499 18.463 8.163 1.00 . A A . 356 THR H 1 1
5 5109 1 1 12 THR HA H -17.116 19.972 6.260 1.00 . A A . 356 THR HA 1 1
5 5110 1 1 12 THR HB H -18.962 18.642 7.426 1.00 . A A . 356 THR HB 1 1
5 5111 1 1 12 THR HG1 H -17.880 16.882 8.799 1.00 . A A . 356 THR HG1 1 1
5 5112 1 1 12 THR HG21 H -17.210 16.390 6.932 1.00 . A A . 356 THR HG21 1 1
5 5113 1 1 12 THR HG22 H -18.533 16.993 5.906 1.00 . A A . 356 THR HG22 1 1
5 5114 1 1 12 THR HG23 H -16.885 17.633 5.700 1.00 . A A . 356 THR HG23 1 1
5 5115 1 1 12 THR N N -15.634 19.165 7.464 1.00 . A A . 356 THR N 1 1
5 5116 1 1 12 THR O O -16.718 20.891 9.268 1.00 . A A . 356 THR O 1 1
5 5117 1 1 12 THR OG1 O -17.489 17.796 8.689 1.00 . A A . 356 THR OG1 1 1
5 5118 1 1 13 GLN C C -19.201 22.155 10.045 1.00 . A A . 357 GLN C 1 1
5 5119 1 1 13 GLN CA C -18.797 22.628 8.647 1.00 . A A . 357 GLN CA 1 1
5 5120 1 1 13 GLN CB C -19.945 23.378 7.969 1.00 . A A . 357 GLN CB 1 1
5 5121 1 1 13 GLN CD C -20.463 25.502 6.712 1.00 . A A . 357 GLN CD 1 1
5 5122 1 1 13 GLN CG C -19.412 24.425 6.988 1.00 . A A . 357 GLN CG 1 1
5 5123 1 1 13 GLN H H -18.874 21.366 6.992 1.00 . A A . 357 GLN H 1 1
5 5124 1 1 13 GLN HA H -17.931 23.287 8.716 1.00 . A A . 357 GLN HA 1 1
5 5125 1 1 13 GLN HB2 H -20.583 22.671 7.439 1.00 . A A . 357 GLN HB2 1 1
5 5126 1 1 13 GLN HB3 H -20.564 23.863 8.723 1.00 . A A . 357 GLN HB3 1 1
5 5127 1 1 13 GLN HE21 H -20.508 25.901 8.697 1.00 . A A . 357 GLN HE21 1 1
5 5128 1 1 13 GLN HE22 H -21.568 26.865 7.723 1.00 . A A . 357 GLN HE22 1 1
5 5129 1 1 13 GLN HG2 H -18.513 24.886 7.396 1.00 . A A . 357 GLN HG2 1 1
5 5130 1 1 13 GLN HG3 H -19.127 23.942 6.054 1.00 . A A . 357 GLN HG3 1 1
5 5131 1 1 13 GLN N N -18.361 21.502 7.840 1.00 . A A . 357 GLN N 1 1
5 5132 1 1 13 GLN NE2 N -20.881 26.142 7.801 1.00 . A A . 357 GLN NE2 1 1
5 5133 1 1 13 GLN O O -19.031 22.881 11.023 1.00 . A A . 357 GLN O 1 1
5 5134 1 1 13 GLN OE1 O -20.869 25.736 5.586 1.00 . A A . 357 GLN OE1 1 1
5 5135 1 1 14 GLU C C -18.954 20.121 12.267 1.00 . A A . 358 GLU C 1 1
5 5136 1 1 14 GLU CA C -20.159 20.362 11.355 1.00 . A A . 358 GLU CA 1 1
5 5137 1 1 14 GLU CB C -20.940 19.066 11.126 1.00 . A A . 358 GLU CB 1 1
5 5138 1 1 14 GLU CD C -20.789 16.655 10.403 1.00 . A A . 358 GLU CD 1 1
5 5139 1 1 14 GLU CG C -20.000 17.915 10.766 1.00 . A A . 358 GLU CG 1 1
5 5140 1 1 14 GLU H H -19.864 20.357 9.293 1.00 . A A . 358 GLU H 1 1
5 5141 1 1 14 GLU HA H -20.820 21.103 11.803 1.00 . A A . 358 GLU HA 1 1
5 5142 1 1 14 GLU HB2 H -21.504 18.814 12.024 1.00 . A A . 358 GLU HB2 1 1
5 5143 1 1 14 GLU HB3 H -21.666 19.212 10.325 1.00 . A A . 358 GLU HB3 1 1
5 5144 1 1 14 GLU HE2 H -20.060 15.527 11.724 1.00 . A A . 358 GLU HE2 1 1
5 5145 1 1 14 GLU HG2 H -19.366 18.206 9.928 1.00 . A A . 358 GLU HG2 1 1
5 5146 1 1 14 GLU HG3 H -19.339 17.704 11.607 1.00 . A A . 358 GLU HG3 1 1
5 5147 1 1 14 GLU N N -19.729 20.941 10.094 1.00 . A A . 358 GLU N 1 1
5 5148 1 1 14 GLU O O -18.981 20.476 13.444 1.00 . A A . 358 GLU O 1 1
5 5149 1 1 14 GLU OE1 O -21.883 16.753 9.829 1.00 . A A . 358 GLU OE1 1 1
5 5150 1 1 14 GLU OE2 O -20.225 15.544 10.738 1.00 . A A . 358 GLU OE2 1 1
5 5151 1 1 15 GLN C C -16.085 20.521 12.954 1.00 . A A . 359 GLN C 1 1
5 5152 1 1 15 GLN CA C -16.713 19.227 12.434 1.00 . A A . 359 GLN CA 1 1
5 5153 1 1 15 GLN CB C -15.719 18.440 11.578 1.00 . A A . 359 GLN CB 1 1
5 5154 1 1 15 GLN CD C -16.172 15.988 11.957 1.00 . A A . 359 GLN CD 1 1
5 5155 1 1 15 GLN CG C -16.366 17.174 11.010 1.00 . A A . 359 GLN CG 1 1
5 5156 1 1 15 GLN H H -17.912 19.233 10.730 1.00 . A A . 359 GLN H 1 1
5 5157 1 1 15 GLN HA H -17.031 18.607 13.273 1.00 . A A . 359 GLN HA 1 1
5 5158 1 1 15 GLN HB2 H -15.361 19.067 10.762 1.00 . A A . 359 GLN HB2 1 1
5 5159 1 1 15 GLN HB3 H -14.850 18.170 12.178 1.00 . A A . 359 GLN HB3 1 1
5 5160 1 1 15 GLN HE21 H -15.678 14.852 10.356 1.00 . A A . 359 GLN HE21 1 1
5 5161 1 1 15 GLN HE22 H -15.652 14.033 11.882 1.00 . A A . 359 GLN HE22 1 1
5 5162 1 1 15 GLN HG2 H -17.430 17.346 10.849 1.00 . A A . 359 GLN HG2 1 1
5 5163 1 1 15 GLN HG3 H -15.929 16.944 10.039 1.00 . A A . 359 GLN HG3 1 1
5 5164 1 1 15 GLN N N -17.926 19.519 11.688 1.00 . A A . 359 GLN N 1 1
5 5165 1 1 15 GLN NE2 N -15.804 14.864 11.348 1.00 . A A . 359 GLN NE2 1 1
5 5166 1 1 15 GLN O O -15.807 20.645 14.146 1.00 . A A . 359 GLN O 1 1
5 5167 1 1 15 GLN OE1 O -16.347 16.086 13.161 1.00 . A A . 359 GLN OE1 1 1
5 5168 1 1 16 TYR C C -16.024 23.371 13.565 1.00 . A A . 360 TYR C 1 1
5 5169 1 1 16 TYR CA C -15.289 22.733 12.385 1.00 . A A . 360 TYR CA 1 1
5 5170 1 1 16 TYR CB C -15.454 23.625 11.153 1.00 . A A . 360 TYR CB 1 1
5 5171 1 1 16 TYR CD1 C -13.042 24.316 10.905 1.00 . A A . 360 TYR CD1 1 1
5 5172 1 1 16 TYR CD2 C -14.710 26.027 10.975 1.00 . A A . 360 TYR CD2 1 1
5 5173 1 1 16 TYR CE1 C -12.018 25.320 10.767 1.00 . A A . 360 TYR CE1 1 1
5 5174 1 1 16 TYR CE2 C -13.686 27.031 10.837 1.00 . A A . 360 TYR CE2 1 1
5 5175 1 1 16 TYR CG C -14.366 24.691 11.006 1.00 . A A . 360 TYR CG 1 1
5 5176 1 1 16 TYR CZ C -12.391 26.627 10.740 1.00 . A A . 360 TYR CZ 1 1
5 5177 1 1 16 TYR H H -16.108 21.343 11.067 1.00 . A A . 360 TYR H 1 1
5 5178 1 1 16 TYR HA H -14.250 22.559 12.666 1.00 . A A . 360 TYR HA 1 1
5 5179 1 1 16 TYR HB2 H -15.457 22.998 10.261 1.00 . A A . 360 TYR HB2 1 1
5 5180 1 1 16 TYR HB3 H -16.426 24.116 11.201 1.00 . A A . 360 TYR HB3 1 1
5 5181 1 1 16 TYR HD1 H -12.771 23.261 10.930 1.00 . A A . 360 TYR HD1 1 1
5 5182 1 1 16 TYR HD2 H -15.756 26.323 11.055 1.00 . A A . 360 TYR HD2 1 1
5 5183 1 1 16 TYR HE1 H -10.969 25.037 10.686 1.00 . A A . 360 TYR HE1 1 1
5 5184 1 1 16 TYR HE2 H -13.944 28.090 10.810 1.00 . A A . 360 TYR HE2 1 1
5 5185 1 1 16 TYR HH H -10.768 27.299 9.906 1.00 . A A . 360 TYR HH 1 1
5 5186 1 1 16 TYR N N -15.879 21.452 12.034 1.00 . A A . 360 TYR N 1 1
5 5187 1 1 16 TYR O O -15.429 23.616 14.613 1.00 . A A . 360 TYR O 1 1
5 5188 1 1 16 TYR OH O -11.424 27.575 10.609 1.00 . A A . 360 TYR OH 1 1
5 5189 1 1 17 GLU C C -18.129 23.359 15.646 1.00 . A A . 361 GLU C 1 1
5 5190 1 1 17 GLU CA C -18.131 24.229 14.387 1.00 . A A . 361 GLU CA 1 1
5 5191 1 1 17 GLU CB C -19.557 24.463 13.885 1.00 . A A . 361 GLU CB 1 1
5 5192 1 1 17 GLU CD C -19.708 26.938 13.426 1.00 . A A . 361 GLU CD 1 1
5 5193 1 1 17 GLU CG C -19.587 25.545 12.804 1.00 . A A . 361 GLU CG 1 1
5 5194 1 1 17 GLU H H -17.784 23.422 12.498 1.00 . A A . 361 GLU H 1 1
5 5195 1 1 17 GLU HA H -17.666 25.191 14.602 1.00 . A A . 361 GLU HA 1 1
5 5196 1 1 17 GLU HB2 H -19.963 23.533 13.485 1.00 . A A . 361 GLU HB2 1 1
5 5197 1 1 17 GLU HB3 H -20.196 24.757 14.717 1.00 . A A . 361 GLU HB3 1 1
5 5198 1 1 17 GLU HE2 H -18.636 28.201 14.321 1.00 . A A . 361 GLU HE2 1 1
5 5199 1 1 17 GLU HG2 H -18.680 25.489 12.203 1.00 . A A . 361 GLU HG2 1 1
5 5200 1 1 17 GLU HG3 H -20.427 25.369 12.132 1.00 . A A . 361 GLU HG3 1 1
5 5201 1 1 17 GLU N N -17.308 23.624 13.354 1.00 . A A . 361 GLU N 1 1
5 5202 1 1 17 GLU O O -18.136 23.875 16.762 1.00 . A A . 361 GLU O 1 1
5 5203 1 1 17 GLU OE1 O -20.816 27.364 13.783 1.00 . A A . 361 GLU OE1 1 1
5 5204 1 1 17 GLU OE2 O -18.597 27.584 13.535 1.00 . A A . 361 GLU OE2 1 1
5 5205 1 1 18 LEU C C -16.851 21.308 17.362 1.00 . A A . 362 LEU C 1 1
5 5206 1 1 18 LEU CA C -18.116 21.106 16.526 1.00 . A A . 362 LEU CA 1 1
5 5207 1 1 18 LEU CB C -18.287 19.677 16.005 1.00 . A A . 362 LEU CB 1 1
5 5208 1 1 18 LEU CD1 C -18.899 18.905 18.327 1.00 . A A . 362 LEU CD1 1 1
5 5209 1 1 18 LEU CD2 C -18.570 17.214 16.465 1.00 . A A . 362 LEU CD2 1 1
5 5210 1 1 18 LEU CG C -18.139 18.563 17.044 1.00 . A A . 362 LEU CG 1 1
5 5211 1 1 18 LEU H H -18.113 21.641 14.512 1.00 . A A . 362 LEU H 1 1
5 5212 1 1 18 LEU HA H -18.981 21.328 17.149 1.00 . A A . 362 LEU HA 1 1
5 5213 1 1 18 LEU HB2 H -19.274 19.594 15.550 1.00 . A A . 362 LEU HB2 1 1
5 5214 1 1 18 LEU HB3 H -17.556 19.510 15.215 1.00 . A A . 362 LEU HB3 1 1
5 5215 1 1 18 LEU HD11 H -19.971 18.873 18.134 1.00 . A A . 362 LEU HD11 1 1
5 5216 1 1 18 LEU HD12 H -18.647 18.181 19.102 1.00 . A A . 362 LEU HD12 1 1
5 5217 1 1 18 LEU HD13 H -18.619 19.905 18.659 1.00 . A A . 362 LEU HD13 1 1
5 5218 1 1 18 LEU HD21 H -19.344 17.371 15.713 1.00 . A A . 362 LEU HD21 1 1
5 5219 1 1 18 LEU HD22 H -17.711 16.725 16.006 1.00 . A A . 362 LEU HD22 1 1
5 5220 1 1 18 LEU HD23 H -18.963 16.585 17.264 1.00 . A A . 362 LEU HD23 1 1
5 5221 1 1 18 LEU HG H -17.085 18.479 17.306 1.00 . A A . 362 LEU HG 1 1
5 5222 1 1 18 LEU N N -18.119 22.053 15.423 1.00 . A A . 362 LEU N 1 1
5 5223 1 1 18 LEU O O -16.864 21.242 18.592 1.00 . A A . 362 LEU O 1 1
5 5224 1 1 19 PTR C C -14.293 23.235 17.714 1.00 . A A . 363 PTR C 1 1
5 5225 1 1 19 PTR CA C -14.462 21.773 17.314 1.00 . A A . 363 PTR CA 1 1
5 5226 1 1 19 PTR CB C -13.321 21.350 16.387 1.00 . A A . 363 PTR CB 1 1
5 5227 1 1 19 PTR CD1 C -14.217 19.016 16.033 1.00 . A A . 363 PTR CD1 1 1
5 5228 1 1 19 PTR CD2 C -11.887 19.273 16.470 1.00 . A A . 363 PTR CD2 1 1
5 5229 1 1 19 PTR CE1 C -14.054 17.647 15.948 1.00 . A A . 363 PTR CE1 1 1
5 5230 1 1 19 PTR CE2 C -11.716 17.905 16.386 1.00 . A A . 363 PTR CE2 1 1
5 5231 1 1 19 PTR CG C -13.138 19.851 16.295 1.00 . A A . 363 PTR CG 1 1
5 5232 1 1 19 PTR CZ C -12.803 17.096 16.125 1.00 . A A . 363 PTR CZ 1 1
5 5233 1 1 19 PTR H H -15.802 21.598 15.685 1.00 . A A . 363 PTR H 1 1
5 5234 1 1 19 PTR HA H -14.436 21.163 18.205 1.00 . A A . 363 PTR HA 1 1
5 5235 1 1 19 PTR HB2 H -13.518 21.721 15.392 1.00 . A A . 363 PTR HB2 1 1
5 5236 1 1 19 PTR HB3 H -12.396 21.776 16.748 1.00 . A A . 363 PTR HB3 1 1
5 5237 1 1 19 PTR HD1 H -15.196 19.451 15.894 1.00 . A A . 363 PTR HD1 1 1
5 5238 1 1 19 PTR HD2 H -11.039 19.909 16.675 1.00 . A A . 363 PTR HD2 1 1
5 5239 1 1 19 PTR HE1 H -14.905 17.014 15.743 1.00 . A A . 363 PTR HE1 1 1
5 5240 1 1 19 PTR HE2 H -10.736 17.474 16.525 1.00 . A A . 363 PTR HE2 1 1
5 5241 1 1 19 PTR N N -15.749 21.558 16.662 1.00 . A A . 363 PTR N 1 1
5 5242 1 1 19 PTR O O -13.405 23.543 18.507 1.00 . A A . 363 PTR O 1 1
5 5243 1 1 19 PTR O1P O -11.869 13.530 17.115 1.00 . A A . 363 PTR O1P 1 1
5 5244 1 1 19 PTR O2P O -11.152 15.765 18.069 1.00 . A A . 363 PTR O2P 1 1
5 5245 1 1 19 PTR O3P O -10.219 14.977 15.850 1.00 . A A . 363 PTR O3P 1 1
5 5246 1 1 19 PTR OH O -12.628 15.669 16.038 1.00 . A A . 363 PTR OH 1 1
5 5247 1 1 19 PTR P P -11.394 14.942 16.814 1.00 . A A . 363 PTR P 1 1
5 5248 1 1 20 CYS C C -15.334 25.693 18.964 1.00 . A A . 364 CYS C 1 1
5 5249 1 1 20 CYS CA C -15.069 25.512 17.468 1.00 . A A . 364 CYS CA 1 1
5 5250 1 1 20 CYS CB C -16.046 26.323 16.614 1.00 . A A . 364 CYS CB 1 1
5 5251 1 1 20 CYS H H -15.857 23.834 16.517 1.00 . A A . 364 CYS H 1 1
5 5252 1 1 20 CYS HA H -14.063 25.840 17.210 1.00 . A A . 364 CYS HA 1 1
5 5253 1 1 20 CYS HB2 H -16.933 25.728 16.398 1.00 . A A . 364 CYS HB2 1 1
5 5254 1 1 20 CYS HB3 H -16.379 27.203 17.164 1.00 . A A . 364 CYS HB3 1 1
5 5255 1 1 20 CYS HG H -14.456 27.758 15.595 1.00 . A A . 364 CYS HG 1 1
5 5256 1 1 20 CYS N N -15.137 24.093 17.162 1.00 . A A . 364 CYS N 1 1
5 5257 1 1 20 CYS O O -14.671 26.494 19.622 1.00 . A A . 364 CYS O 1 1
5 5258 1 1 20 CYS SG S -15.239 26.830 15.052 1.00 . A A . 364 CYS SG 1 1
5 5259 1 1 21 GLU C C -15.456 24.654 21.738 1.00 . A A . 365 GLU C 1 1
5 5260 1 1 21 GLU CA C -16.662 25.004 20.864 1.00 . A A . 365 GLU CA 1 1
5 5261 1 1 21 GLU CB C -17.846 24.085 21.171 1.00 . A A . 365 GLU CB 1 1
5 5262 1 1 21 GLU CD C -20.358 24.134 21.395 1.00 . A A . 365 GLU CD 1 1
5 5263 1 1 21 GLU CG C -19.150 24.668 20.622 1.00 . A A . 365 GLU CG 1 1
5 5264 1 1 21 GLU H H -16.836 24.287 18.915 1.00 . A A . 365 GLU H 1 1
5 5265 1 1 21 GLU HA H -16.958 26.038 21.038 1.00 . A A . 365 GLU HA 1 1
5 5266 1 1 21 GLU HB2 H -17.671 23.101 20.735 1.00 . A A . 365 GLU HB2 1 1
5 5267 1 1 21 GLU HB3 H -17.932 23.944 22.249 1.00 . A A . 365 GLU HB3 1 1
5 5268 1 1 21 GLU HE2 H -21.953 25.037 20.963 1.00 . A A . 365 GLU HE2 1 1
5 5269 1 1 21 GLU HG2 H -19.123 25.756 20.690 1.00 . A A . 365 GLU HG2 1 1
5 5270 1 1 21 GLU HG3 H -19.249 24.416 19.566 1.00 . A A . 365 GLU HG3 1 1
5 5271 1 1 21 GLU N N -16.302 24.936 19.458 1.00 . A A . 365 GLU N 1 1
5 5272 1 1 21 GLU O O -15.439 24.958 22.930 1.00 . A A . 365 GLU O 1 1
5 5273 1 1 21 GLU OE1 O -20.214 23.700 22.547 1.00 . A A . 365 GLU OE1 1 1
5 5274 1 1 21 GLU OE2 O -21.478 24.182 20.756 1.00 . A A . 365 GLU OE2 1 1
5 5275 1 1 22 MET C C -12.075 24.481 21.382 1.00 . A A . 366 MET C 1 1
5 5276 1 1 22 MET CA C -13.268 23.627 21.817 1.00 . A A . 366 MET CA 1 1
5 5277 1 1 22 MET CB C -12.970 22.153 21.535 1.00 . A A . 366 MET CB 1 1
5 5278 1 1 22 MET CE C -15.228 19.062 20.258 1.00 . A A . 366 MET CE 1 1
5 5279 1 1 22 MET CG C -14.264 21.345 21.414 1.00 . A A . 366 MET CG 1 1
5 5280 1 1 22 MET H H -14.497 23.777 20.142 1.00 . A A . 366 MET H 1 1
5 5281 1 1 22 MET HA H -13.478 23.795 22.873 1.00 . A A . 366 MET HA 1 1
5 5282 1 1 22 MET HB2 H -12.394 22.064 20.614 1.00 . A A . 366 MET HB2 1 1
5 5283 1 1 22 MET HB3 H -12.355 21.743 22.337 1.00 . A A . 366 MET HB3 1 1
5 5284 1 1 22 MET HE1 H -15.381 17.991 20.388 1.00 . A A . 366 MET HE1 1 1
5 5285 1 1 22 MET HE2 H -16.139 19.595 20.529 1.00 . A A . 366 MET HE2 1 1
5 5286 1 1 22 MET HE3 H -14.981 19.271 19.217 1.00 . A A . 366 MET HE3 1 1
5 5287 1 1 22 MET HG2 H -14.903 21.535 22.277 1.00 . A A . 366 MET HG2 1 1
5 5288 1 1 22 MET HG3 H -14.818 21.662 20.531 1.00 . A A . 366 MET HG3 1 1
5 5289 1 1 22 MET N N -14.475 24.021 21.111 1.00 . A A . 366 MET N 1 1
5 5290 1 1 22 MET O O -11.049 24.511 22.059 1.00 . A A . 366 MET O 1 1
5 5291 1 1 22 MET SD S -13.888 19.603 21.306 1.00 . A A . 366 MET SD 1 1
5 5292 1 1 23 GLY C C -9.984 25.181 19.302 1.00 . A A . 367 GLY C 1 1
5 5293 1 1 23 GLY CA C -11.201 26.007 19.721 1.00 . A A . 367 GLY CA 1 1
5 5294 1 1 23 GLY H H -13.088 25.125 19.710 1.00 . A A . 367 GLY H 1 1
5 5295 1 1 23 GLY HA2 H -11.581 26.564 18.864 1.00 . A A . 367 GLY HA2 1 1
5 5296 1 1 23 GLY HA3 H -10.907 26.740 20.472 1.00 . A A . 367 GLY HA3 1 1
5 5297 1 1 23 GLY N N -12.250 25.155 20.255 1.00 . A A . 367 GLY N 1 1
5 5298 1 1 23 GLY O O -8.845 25.589 19.525 1.00 . A A . 367 GLY O 1 1
5 5299 1 1 24 SER C C -9.384 22.840 16.760 1.00 . A A . 368 SER C 1 1
5 5300 1 1 24 SER CA C -9.207 23.147 18.248 1.00 . A A . 368 SER CA 1 1
5 5301 1 1 24 SER CB C -9.191 21.850 19.060 1.00 . A A . 368 SER CB 1 1
5 5302 1 1 24 SER H H -11.194 23.709 18.523 1.00 . A A . 368 SER H 1 1
5 5303 1 1 24 SER HA H -8.280 23.694 18.419 1.00 . A A . 368 SER HA 1 1
5 5304 1 1 24 SER HB2 H -10.210 21.479 19.171 1.00 . A A . 368 SER HB2 1 1
5 5305 1 1 24 SER HB3 H -8.632 21.089 18.515 1.00 . A A . 368 SER HB3 1 1
5 5306 1 1 24 SER HG H -7.644 21.778 20.327 1.00 . A A . 368 SER HG 1 1
5 5307 1 1 24 SER N N -10.265 24.034 18.701 1.00 . A A . 368 SER N 1 1
5 5308 1 1 24 SER O O -10.270 23.391 16.109 1.00 . A A . 368 SER O 1 1
5 5309 1 1 24 SER OG O -8.610 22.034 20.348 1.00 . A A . 368 SER OG 1 1
5 5310 1 1 25 THR C C -8.615 20.049 14.734 1.00 . A A . 369 THR C 1 1
5 5311 1 1 25 THR CA C -8.576 21.572 14.865 1.00 . A A . 369 THR CA 1 1
5 5312 1 1 25 THR CB C -7.381 22.212 14.154 1.00 . A A . 369 THR CB 1 1
5 5313 1 1 25 THR CG2 C -7.557 23.719 13.955 1.00 . A A . 369 THR CG2 1 1
5 5314 1 1 25 THR H H -7.808 21.516 16.800 1.00 . A A . 369 THR H 1 1
5 5315 1 1 25 THR HA H -9.502 21.954 14.435 1.00 . A A . 369 THR HA 1 1
5 5316 1 1 25 THR HB H -7.180 21.715 13.206 1.00 . A A . 369 THR HB 1 1
5 5317 1 1 25 THR HG1 H -5.526 22.627 14.779 1.00 . A A . 369 THR HG1 1 1
5 5318 1 1 25 THR HG21 H -7.872 24.176 14.893 1.00 . A A . 369 THR HG21 1 1
5 5319 1 1 25 THR HG22 H -6.610 24.157 13.638 1.00 . A A . 369 THR HG22 1 1
5 5320 1 1 25 THR HG23 H -8.314 23.899 13.191 1.00 . A A . 369 THR HG23 1 1
5 5321 1 1 25 THR N N -8.526 21.960 16.264 1.00 . A A . 369 THR N 1 1
5 5322 1 1 25 THR O O -7.879 19.344 15.424 1.00 . A A . 369 THR O 1 1
5 5323 1 1 25 THR OG1 O -6.319 22.109 15.099 1.00 . A A . 369 THR OG1 1 1
5 5324 1 1 26 PHE C C -8.311 17.544 13.131 1.00 . A A . 370 PHE C 1 1
5 5325 1 1 26 PHE CA C -9.626 18.158 13.616 1.00 . A A . 370 PHE CA 1 1
5 5326 1 1 26 PHE CB C -10.688 17.985 12.528 1.00 . A A . 370 PHE CB 1 1
5 5327 1 1 26 PHE CD1 C -11.542 15.684 13.022 1.00 . A A . 370 PHE CD1 1 1
5 5328 1 1 26 PHE CD2 C -10.586 16.079 10.906 1.00 . A A . 370 PHE CD2 1 1
5 5329 1 1 26 PHE CE1 C -11.785 14.332 12.660 1.00 . A A . 370 PHE CE1 1 1
5 5330 1 1 26 PHE CE2 C -10.828 14.728 10.544 1.00 . A A . 370 PHE CE2 1 1
5 5331 1 1 26 PHE CG C -10.948 16.529 12.138 1.00 . A A . 370 PHE CG 1 1
5 5332 1 1 26 PHE CZ C -11.422 13.883 11.429 1.00 . A A . 370 PHE CZ 1 1
5 5333 1 1 26 PHE H H -10.076 20.165 13.289 1.00 . A A . 370 PHE H 1 1
5 5334 1 1 26 PHE HA H -9.908 17.704 14.566 1.00 . A A . 370 PHE HA 1 1
5 5335 1 1 26 PHE HB2 H -11.621 18.432 12.871 1.00 . A A . 370 PHE HB2 1 1
5 5336 1 1 26 PHE HB3 H -10.377 18.538 11.641 1.00 . A A . 370 PHE HB3 1 1
5 5337 1 1 26 PHE HD1 H -11.833 16.044 14.009 1.00 . A A . 370 PHE HD1 1 1
5 5338 1 1 26 PHE HD2 H -10.110 16.757 10.197 1.00 . A A . 370 PHE HD2 1 1
5 5339 1 1 26 PHE HE1 H -12.261 13.655 13.370 1.00 . A A . 370 PHE HE1 1 1
5 5340 1 1 26 PHE HE2 H -10.538 14.367 9.557 1.00 . A A . 370 PHE HE2 1 1
5 5341 1 1 26 PHE HZ H -11.608 12.845 11.151 1.00 . A A . 370 PHE HZ 1 1
5 5342 1 1 26 PHE N N -9.481 19.585 13.845 1.00 . A A . 370 PHE N 1 1
5 5343 1 1 26 PHE O O -7.683 16.767 13.848 1.00 . A A . 370 PHE O 1 1
5 5344 1 1 27 GLN C C -5.598 17.349 12.381 1.00 . A A . 371 GLN C 1 1
5 5345 1 1 27 GLN CA C -6.705 17.411 11.327 1.00 . A A . 371 GLN CA 1 1
5 5346 1 1 27 GLN CB C -6.278 18.267 10.133 1.00 . A A . 371 GLN CB 1 1
5 5347 1 1 27 GLN CD C -7.427 20.498 10.382 1.00 . A A . 371 GLN CD 1 1
5 5348 1 1 27 GLN CG C -6.112 19.733 10.540 1.00 . A A . 371 GLN CG 1 1
5 5349 1 1 27 GLN H H -8.451 18.548 11.340 1.00 . A A . 371 GLN H 1 1
5 5350 1 1 27 GLN HA H -6.942 16.406 10.980 1.00 . A A . 371 GLN HA 1 1
5 5351 1 1 27 GLN HB2 H -5.339 17.890 9.728 1.00 . A A . 371 GLN HB2 1 1
5 5352 1 1 27 GLN HB3 H -7.022 18.189 9.340 1.00 . A A . 371 GLN HB3 1 1
5 5353 1 1 27 GLN HE21 H -7.845 20.088 12.320 1.00 . A A . 371 GLN HE21 1 1
5 5354 1 1 27 GLN HE22 H -9.046 21.014 11.483 1.00 . A A . 371 GLN HE22 1 1
5 5355 1 1 27 GLN HG2 H -5.776 19.790 11.576 1.00 . A A . 371 GLN HG2 1 1
5 5356 1 1 27 GLN HG3 H -5.340 20.199 9.928 1.00 . A A . 371 GLN HG3 1 1
5 5357 1 1 27 GLN N N -7.934 17.916 11.917 1.00 . A A . 371 GLN N 1 1
5 5358 1 1 27 GLN NE2 N -8.167 20.537 11.486 1.00 . A A . 371 GLN NE2 1 1
5 5359 1 1 27 GLN O O -4.701 16.512 12.295 1.00 . A A . 371 GLN O 1 1
5 5360 1 1 27 GLN OE1 O -7.749 21.019 9.327 1.00 . A A . 371 GLN OE1 1 1
5 5361 1 1 28 LEU C C -4.864 17.068 15.312 1.00 . A A . 372 LEU C 1 1
5 5362 1 1 28 LEU CA C -4.715 18.303 14.421 1.00 . A A . 372 LEU CA 1 1
5 5363 1 1 28 LEU CB C -4.826 19.627 15.180 1.00 . A A . 372 LEU CB 1 1
5 5364 1 1 28 LEU CD1 C -3.972 20.919 17.170 1.00 . A A . 372 LEU CD1 1 1
5 5365 1 1 28 LEU CD2 C -2.753 18.840 16.380 1.00 . A A . 372 LEU CD2 1 1
5 5366 1 1 28 LEU CG C -3.587 20.054 15.968 1.00 . A A . 372 LEU CG 1 1
5 5367 1 1 28 LEU H H -6.430 18.923 13.414 1.00 . A A . 372 LEU H 1 1
5 5368 1 1 28 LEU HA H -3.728 18.279 13.959 1.00 . A A . 372 LEU HA 1 1
5 5369 1 1 28 LEU HB2 H -5.068 20.414 14.466 1.00 . A A . 372 LEU HB2 1 1
5 5370 1 1 28 LEU HB3 H -5.666 19.556 15.872 1.00 . A A . 372 LEU HB3 1 1
5 5371 1 1 28 LEU HD11 H -5.036 20.803 17.375 1.00 . A A . 372 LEU HD11 1 1
5 5372 1 1 28 LEU HD12 H -3.398 20.606 18.042 1.00 . A A . 372 LEU HD12 1 1
5 5373 1 1 28 LEU HD13 H -3.757 21.965 16.949 1.00 . A A . 372 LEU HD13 1 1
5 5374 1 1 28 LEU HD21 H -3.353 18.185 17.012 1.00 . A A . 372 LEU HD21 1 1
5 5375 1 1 28 LEU HD22 H -2.438 18.296 15.490 1.00 . A A . 372 LEU HD22 1 1
5 5376 1 1 28 LEU HD23 H -1.874 19.172 16.933 1.00 . A A . 372 LEU HD23 1 1
5 5377 1 1 28 LEU HG H -2.963 20.667 15.318 1.00 . A A . 372 LEU HG 1 1
5 5378 1 1 28 LEU N N -5.697 18.246 13.351 1.00 . A A . 372 LEU N 1 1
5 5379 1 1 28 LEU O O -5.877 16.864 15.980 1.00 . A A . 372 LEU O 1 1
5 5380 1 1 29 CYS C C -4.300 15.291 17.522 1.00 . A A . 373 CYS C 1 1
5 5381 1 1 29 CYS CA C -3.811 15.021 16.102 1.00 . A A . 373 CYS CA 1 1
5 5382 1 1 29 CYS CB C -2.403 14.426 16.141 1.00 . A A . 373 CYS CB 1 1
5 5383 1 1 29 CYS H H -3.043 16.458 14.752 1.00 . A A . 373 CYS H 1 1
5 5384 1 1 29 CYS HA H -4.479 14.313 15.634 1.00 . A A . 373 CYS HA 1 1
5 5385 1 1 29 CYS HB2 H -2.438 13.469 16.641 1.00 . A A . 373 CYS HB2 1 1
5 5386 1 1 29 CYS HB3 H -2.052 14.284 15.129 1.00 . A A . 373 CYS HB3 1 1
5 5387 1 1 29 CYS N N -3.823 16.242 15.306 1.00 . A A . 373 CYS N 1 1
5 5388 1 1 29 CYS O O -4.046 16.372 18.050 1.00 . A A . 373 CYS O 1 1
5 5389 1 1 29 CYS SG S -1.182 15.461 17.012 1.00 . A A . 373 CYS SG 1 1
5 5390 1 1 30 LYS C C -4.646 13.630 20.412 1.00 . A A . 374 LYS C 1 1
5 5391 1 1 30 LYS CA C -5.499 14.462 19.452 1.00 . A A . 374 LYS CA 1 1
5 5392 1 1 30 LYS CB C -6.989 14.118 19.497 1.00 . A A . 374 LYS CB 1 1
5 5393 1 1 30 LYS CD C -7.365 16.420 18.540 1.00 . A A . 374 LYS CD 1 1
5 5394 1 1 30 LYS CE C -8.355 17.297 17.771 1.00 . A A . 374 LYS CE 1 1
5 5395 1 1 30 LYS CG C -7.775 14.947 18.480 1.00 . A A . 374 LYS CG 1 1
5 5396 1 1 30 LYS H H -5.186 13.439 17.665 1.00 . A A . 374 LYS H 1 1
5 5397 1 1 30 LYS HA H -5.402 15.512 19.726 1.00 . A A . 374 LYS HA 1 1
5 5398 1 1 30 LYS HB2 H -7.127 13.056 19.291 1.00 . A A . 374 LYS HB2 1 1
5 5399 1 1 30 LYS HB3 H -7.378 14.300 20.499 1.00 . A A . 374 LYS HB3 1 1
5 5400 1 1 30 LYS HD2 H -7.316 16.746 19.579 1.00 . A A . 374 LYS HD2 1 1
5 5401 1 1 30 LYS HD3 H -6.365 16.541 18.122 1.00 . A A . 374 LYS HD3 1 1
5 5402 1 1 30 LYS HE2 H -7.839 18.167 17.364 1.00 . A A . 374 LYS HE2 1 1
5 5403 1 1 30 LYS HE3 H -8.760 16.742 16.925 1.00 . A A . 374 LYS HE3 1 1
5 5404 1 1 30 LYS HG2 H -7.601 14.559 17.477 1.00 . A A . 374 LYS HG2 1 1
5 5405 1 1 30 LYS HG3 H -8.843 14.855 18.678 1.00 . A A . 374 LYS HG3 1 1
5 5406 1 1 30 LYS HZ1 H -9.213 18.570 19.180 1.00 . A A . 374 LYS HZ1 1 1
5 5407 1 1 30 LYS HZ3 H -9.703 17.024 19.337 1.00 . A A . 374 LYS HZ3 1 1
5 5408 1 1 30 LYS N N -4.984 14.315 18.101 1.00 . A A . 374 LYS N 1 1
5 5409 1 1 30 LYS NZ N -9.456 17.735 18.657 1.00 . A A . 374 LYS NZ 1 1
5 5410 1 1 30 LYS O O -5.148 13.123 21.414 1.00 . A A . 374 LYS O 1 1
5 5411 1 1 31 ILE C C -1.427 13.706 21.523 1.00 . A A . 375 ILE C 1 1
5 5412 1 1 31 ILE CA C -2.443 12.753 20.890 1.00 . A A . 375 ILE CA 1 1
5 5413 1 1 31 ILE CB C -1.805 11.629 20.072 1.00 . A A . 375 ILE CB 1 1
5 5414 1 1 31 ILE CD1 C -2.198 9.416 18.929 1.00 . A A . 375 ILE CD1 1 1
5 5415 1 1 31 ILE CG1 C -2.797 10.487 19.842 1.00 . A A . 375 ILE CG1 1 1
5 5416 1 1 31 ILE CG2 C -0.511 11.141 20.727 1.00 . A A . 375 ILE CG2 1 1
5 5417 1 1 31 ILE H H -2.970 13.930 19.254 1.00 . A A . 375 ILE H 1 1
5 5418 1 1 31 ILE HA H -3.020 12.284 21.687 1.00 . A A . 375 ILE HA 1 1
5 5419 1 1 31 ILE HB H -1.540 12.027 19.093 1.00 . A A . 375 ILE HB 1 1
5 5420 1 1 31 ILE HD11 H -2.752 9.387 17.990 1.00 . A A . 375 ILE HD11 1 1
5 5421 1 1 31 ILE HD12 H -1.154 9.653 18.727 1.00 . A A . 375 ILE HD12 1 1
5 5422 1 1 31 ILE HD13 H -2.262 8.444 19.418 1.00 . A A . 375 ILE HD13 1 1
5 5423 1 1 31 ILE HG12 H -3.073 10.042 20.798 1.00 . A A . 375 ILE HG12 1 1
5 5424 1 1 31 ILE HG13 H -3.712 10.879 19.397 1.00 . A A . 375 ILE HG13 1 1
5 5425 1 1 31 ILE HG21 H -0.554 11.328 21.800 1.00 . A A . 375 ILE HG21 1 1
5 5426 1 1 31 ILE HG22 H -0.395 10.071 20.549 1.00 . A A . 375 ILE HG22 1 1
5 5427 1 1 31 ILE HG23 H 0.337 11.674 20.298 1.00 . A A . 375 ILE HG23 1 1
5 5428 1 1 31 ILE N N -3.370 13.515 20.071 1.00 . A A . 375 ILE N 1 1
5 5429 1 1 31 ILE O O -1.309 13.771 22.745 1.00 . A A . 375 ILE O 1 1
5 5430 1 1 32 CYS C C -0.250 16.784 20.887 1.00 . A A . 376 CYS C 1 1
5 5431 1 1 32 CYS CA C 0.283 15.369 21.121 1.00 . A A . 376 CYS CA 1 1
5 5432 1 1 32 CYS CB C 1.631 15.145 20.431 1.00 . A A . 376 CYS CB 1 1
5 5433 1 1 32 CYS H H -0.821 14.364 19.669 1.00 . A A . 376 CYS H 1 1
5 5434 1 1 32 CYS HA H 0.428 15.180 22.185 1.00 . A A . 376 CYS HA 1 1
5 5435 1 1 32 CYS HB2 H 2.283 15.989 20.657 1.00 . A A . 376 CYS HB2 1 1
5 5436 1 1 32 CYS HB3 H 2.098 14.258 20.858 1.00 . A A . 376 CYS HB3 1 1
5 5437 1 1 32 CYS N N -0.719 14.422 20.662 1.00 . A A . 376 CYS N 1 1
5 5438 1 1 32 CYS O O 0.198 17.733 21.528 1.00 . A A . 376 CYS O 1 1
5 5439 1 1 32 CYS SG S 1.539 14.944 18.615 1.00 . A A . 376 CYS SG 1 1
5 5440 1 1 33 ALA C C -0.699 19.141 19.220 1.00 . A A . 377 ALA C 1 1
5 5441 1 1 33 ALA CA C -1.797 18.163 19.642 1.00 . A A . 377 ALA CA 1 1
5 5442 1 1 33 ALA CB C -2.601 18.671 20.841 1.00 . A A . 377 ALA CB 1 1
5 5443 1 1 33 ALA H H -1.557 16.103 19.451 1.00 . A A . 377 ALA H 1 1
5 5444 1 1 33 ALA HA H -2.476 18.009 18.803 1.00 . A A . 377 ALA HA 1 1
5 5445 1 1 33 ALA HB1 H -2.897 19.706 20.667 1.00 . A A . 377 ALA HB1 1 1
5 5446 1 1 33 ALA HB2 H -3.491 18.055 20.968 1.00 . A A . 377 ALA HB2 1 1
5 5447 1 1 33 ALA HB3 H -1.988 18.614 21.740 1.00 . A A . 377 ALA HB3 1 1
5 5448 1 1 33 ALA N N -1.199 16.880 19.968 1.00 . A A . 377 ALA N 1 1
5 5449 1 1 33 ALA O O -0.722 20.310 19.604 1.00 . A A . 377 ALA O 1 1
5 5450 1 1 34 GLU C C 1.437 19.365 16.432 1.00 . A A . 378 GLU C 1 1
5 5451 1 1 34 GLU CA C 1.342 19.441 17.958 1.00 . A A . 378 GLU CA 1 1
5 5452 1 1 34 GLU CB C 2.659 19.015 18.610 1.00 . A A . 378 GLU CB 1 1
5 5453 1 1 34 GLU CD C 3.348 21.298 19.432 1.00 . A A . 378 GLU CD 1 1
5 5454 1 1 34 GLU CG C 3.704 20.128 18.512 1.00 . A A . 378 GLU CG 1 1
5 5455 1 1 34 GLU H H 0.249 17.676 18.128 1.00 . A A . 378 GLU H 1 1
5 5456 1 1 34 GLU HA H 1.105 20.460 18.263 1.00 . A A . 378 GLU HA 1 1
5 5457 1 1 34 GLU HB2 H 2.486 18.765 19.657 1.00 . A A . 378 GLU HB2 1 1
5 5458 1 1 34 GLU HB3 H 3.035 18.114 18.125 1.00 . A A . 378 GLU HB3 1 1
5 5459 1 1 34 GLU HE2 H 4.298 22.864 18.997 1.00 . A A . 378 GLU HE2 1 1
5 5460 1 1 34 GLU HG2 H 4.685 19.735 18.781 1.00 . A A . 378 GLU HG2 1 1
5 5461 1 1 34 GLU HG3 H 3.773 20.478 17.482 1.00 . A A . 378 GLU HG3 1 1
5 5462 1 1 34 GLU N N 0.237 18.628 18.436 1.00 . A A . 378 GLU N 1 1
5 5463 1 1 34 GLU O O 1.531 20.391 15.761 1.00 . A A . 378 GLU O 1 1
5 5464 1 1 34 GLU OE1 O 3.047 21.086 20.616 1.00 . A A . 378 GLU OE1 1 1
5 5465 1 1 34 GLU OE2 O 3.391 22.461 18.876 1.00 . A A . 378 GLU OE2 1 1
5 5466 1 1 35 ASN C C 0.130 17.434 13.982 1.00 . A A . 379 ASN C 1 1
5 5467 1 1 35 ASN CA C 1.488 17.916 14.497 1.00 . A A . 379 ASN CA 1 1
5 5468 1 1 35 ASN CB C 2.527 16.843 14.164 1.00 . A A . 379 ASN CB 1 1
5 5469 1 1 35 ASN CG C 3.863 17.142 14.848 1.00 . A A . 379 ASN CG 1 1
5 5470 1 1 35 ASN H H 1.330 17.310 16.483 1.00 . A A . 379 ASN H 1 1
5 5471 1 1 35 ASN HA H 1.778 18.877 14.073 1.00 . A A . 379 ASN HA 1 1
5 5472 1 1 35 ASN HB2 H 2.162 15.867 14.483 1.00 . A A . 379 ASN HB2 1 1
5 5473 1 1 35 ASN HB3 H 2.670 16.792 13.085 1.00 . A A . 379 ASN HB3 1 1
5 5474 1 1 35 ASN HD21 H 4.034 15.170 15.271 1.00 . A A . 379 ASN HD21 1 1
5 5475 1 1 35 ASN HD22 H 5.342 16.163 15.824 1.00 . A A . 379 ASN HD22 1 1
5 5476 1 1 35 ASN N N 1.407 18.139 15.930 1.00 . A A . 379 ASN N 1 1
5 5477 1 1 35 ASN ND2 N 4.463 16.070 15.356 1.00 . A A . 379 ASN ND2 1 1
5 5478 1 1 35 ASN O O -0.747 17.082 14.770 1.00 . A A . 379 ASN O 1 1
5 5479 1 1 35 ASN OD1 O 4.318 18.272 14.909 1.00 . A A . 379 ASN OD1 1 1
5 5480 1 1 36 ASP C C -1.225 15.479 11.889 1.00 . A A . 380 ASP C 1 1
5 5481 1 1 36 ASP CA C -1.238 17.002 12.035 1.00 . A A . 380 ASP CA 1 1
5 5482 1 1 36 ASP CB C -1.388 17.610 10.639 1.00 . A A . 380 ASP CB 1 1
5 5483 1 1 36 ASP CG C -0.163 17.464 9.735 1.00 . A A . 380 ASP CG 1 1
5 5484 1 1 36 ASP H H 0.716 17.722 12.030 1.00 . A A . 380 ASP H 1 1
5 5485 1 1 36 ASP HA H -2.032 17.350 12.695 1.00 . A A . 380 ASP HA 1 1
5 5486 1 1 36 ASP HB2 H -2.242 17.144 10.147 1.00 . A A . 380 ASP HB2 1 1
5 5487 1 1 36 ASP HB3 H -1.620 18.670 10.744 1.00 . A A . 380 ASP HB3 1 1
5 5488 1 1 36 ASP HD2 H 1.521 16.638 9.558 1.00 . A A . 380 ASP HD2 1 1
5 5489 1 1 36 ASP N N -0.002 17.434 12.664 1.00 . A A . 380 ASP N 1 1
5 5490 1 1 36 ASP O O -0.170 14.852 11.975 1.00 . A A . 380 ASP O 1 1
5 5491 1 1 36 ASP OD1 O -0.033 18.161 8.718 1.00 . A A . 380 ASP OD1 1 1
5 5492 1 1 36 ASP OD2 O 0.694 16.578 10.117 1.00 . A A . 380 ASP OD2 1 1
5 5493 1 1 37 LYS C C -1.774 13.042 10.269 1.00 . A A . 381 LYS C 1 1
5 5494 1 1 37 LYS CA C -2.548 13.490 11.511 1.00 . A A . 381 LYS CA 1 1
5 5495 1 1 37 LYS CB C -4.025 13.092 11.491 1.00 . A A . 381 LYS CB 1 1
5 5496 1 1 37 LYS CD C -6.190 13.854 12.537 1.00 . A A . 381 LYS CD 1 1
5 5497 1 1 37 LYS CE C -7.045 13.549 13.770 1.00 . A A . 381 LYS CE 1 1
5 5498 1 1 37 LYS CG C -4.721 13.506 12.789 1.00 . A A . 381 LYS CG 1 1
5 5499 1 1 37 LYS H H -3.263 15.444 11.601 1.00 . A A . 381 LYS H 1 1
5 5500 1 1 37 LYS HA H -2.099 13.019 12.385 1.00 . A A . 381 LYS HA 1 1
5 5501 1 1 37 LYS HB2 H -4.522 13.563 10.642 1.00 . A A . 381 LYS HB2 1 1
5 5502 1 1 37 LYS HB3 H -4.114 12.015 11.355 1.00 . A A . 381 LYS HB3 1 1
5 5503 1 1 37 LYS HD2 H -6.279 14.909 12.280 1.00 . A A . 381 LYS HD2 1 1
5 5504 1 1 37 LYS HD3 H -6.560 13.286 11.684 1.00 . A A . 381 LYS HD3 1 1
5 5505 1 1 37 LYS HE2 H -6.825 12.546 14.133 1.00 . A A . 381 LYS HE2 1 1
5 5506 1 1 37 LYS HE3 H -6.794 14.241 14.573 1.00 . A A . 381 LYS HE3 1 1
5 5507 1 1 37 LYS HG2 H -4.655 12.697 13.516 1.00 . A A . 381 LYS HG2 1 1
5 5508 1 1 37 LYS HG3 H -4.210 14.366 13.222 1.00 . A A . 381 LYS HG3 1 1
5 5509 1 1 37 LYS HZ1 H -8.640 14.182 12.587 1.00 . A A . 381 LYS HZ1 1 1
5 5510 1 1 37 LYS HZ3 H -9.004 14.133 14.173 1.00 . A A . 381 LYS HZ3 1 1
5 5511 1 1 37 LYS N N -2.410 14.927 11.670 1.00 . A A . 381 LYS N 1 1
5 5512 1 1 37 LYS NZ N -8.484 13.660 13.442 1.00 . A A . 381 LYS NZ 1 1
5 5513 1 1 37 LYS O O -0.828 12.262 10.370 1.00 . A A . 381 LYS O 1 1
5 5514 1 1 38 ASP C C -1.625 11.702 7.658 1.00 . A A . 382 ASP C 1 1
5 5515 1 1 38 ASP CA C -1.566 13.217 7.865 1.00 . A A . 382 ASP CA 1 1
5 5516 1 1 38 ASP CB C -0.094 13.637 7.865 1.00 . A A . 382 ASP CB 1 1
5 5517 1 1 38 ASP CG C 0.158 15.110 7.539 1.00 . A A . 382 ASP CG 1 1
5 5518 1 1 38 ASP H H -2.976 14.188 9.052 1.00 . A A . 382 ASP H 1 1
5 5519 1 1 38 ASP HA H -2.123 13.764 7.105 1.00 . A A . 382 ASP HA 1 1
5 5520 1 1 38 ASP HB2 H 0.330 13.420 8.846 1.00 . A A . 382 ASP HB2 1 1
5 5521 1 1 38 ASP HB3 H 0.443 13.023 7.143 1.00 . A A . 382 ASP HB3 1 1
5 5522 1 1 38 ASP HD2 H 1.650 16.116 6.985 1.00 . A A . 382 ASP HD2 1 1
5 5523 1 1 38 ASP N N -2.206 13.554 9.126 1.00 . A A . 382 ASP N 1 1
5 5524 1 1 38 ASP O O -0.795 11.136 6.947 1.00 . A A . 382 ASP O 1 1
5 5525 1 1 38 ASP OD1 O -0.756 15.837 7.122 1.00 . A A . 382 ASP OD1 1 1
5 5526 1 1 38 ASP OD2 O 1.368 15.512 7.730 1.00 . A A . 382 ASP OD2 1 1
5 5527 1 1 39 VAL C C -4.259 9.302 8.445 1.00 . A A . 383 VAL C 1 1
5 5528 1 1 39 VAL CA C -2.792 9.650 8.184 1.00 . A A . 383 VAL CA 1 1
5 5529 1 1 39 VAL CB C -1.830 8.932 9.132 1.00 . A A . 383 VAL CB 1 1
5 5530 1 1 39 VAL CG1 C -2.459 8.747 10.515 1.00 . A A . 383 VAL CG1 1 1
5 5531 1 1 39 VAL CG2 C -1.385 7.590 8.548 1.00 . A A . 383 VAL CG2 1 1
5 5532 1 1 39 VAL H H -3.285 11.556 8.867 1.00 . A A . 383 VAL H 1 1
5 5533 1 1 39 VAL HA H -2.539 9.362 7.164 1.00 . A A . 383 VAL HA 1 1
5 5534 1 1 39 VAL HB H -0.945 9.557 9.248 1.00 . A A . 383 VAL HB 1 1
5 5535 1 1 39 VAL HG11 H -3.281 9.452 10.638 1.00 . A A . 383 VAL HG11 1 1
5 5536 1 1 39 VAL HG12 H -2.836 7.729 10.609 1.00 . A A . 383 VAL HG12 1 1
5 5537 1 1 39 VAL HG13 H -1.707 8.928 11.283 1.00 . A A . 383 VAL HG13 1 1
5 5538 1 1 39 VAL HG21 H -0.299 7.509 8.609 1.00 . A A . 383 VAL HG21 1 1
5 5539 1 1 39 VAL HG22 H -1.842 6.778 9.113 1.00 . A A . 383 VAL HG22 1 1
5 5540 1 1 39 VAL HG23 H -1.695 7.527 7.505 1.00 . A A . 383 VAL HG23 1 1
5 5541 1 1 39 VAL N N -2.614 11.088 8.291 1.00 . A A . 383 VAL N 1 1
5 5542 1 1 39 VAL O O -5.039 10.157 8.863 1.00 . A A . 383 VAL O 1 1
5 5543 1 1 40 LYS C C -5.930 6.064 8.635 1.00 . A A . 384 LYS C 1 1
5 5544 1 1 40 LYS CA C -5.950 7.574 8.388 1.00 . A A . 384 LYS CA 1 1
5 5545 1 1 40 LYS CB C -6.842 7.994 7.218 1.00 . A A . 384 LYS CB 1 1
5 5546 1 1 40 LYS CD C -8.989 7.467 6.005 1.00 . A A . 384 LYS CD 1 1
5 5547 1 1 40 LYS CE C -10.500 7.392 6.234 1.00 . A A . 384 LYS CE 1 1
5 5548 1 1 40 LYS CG C -8.227 7.353 7.327 1.00 . A A . 384 LYS CG 1 1
5 5549 1 1 40 LYS H H -3.951 7.357 7.847 1.00 . A A . 384 LYS H 1 1
5 5550 1 1 40 LYS HA H -6.338 8.065 9.281 1.00 . A A . 384 LYS HA 1 1
5 5551 1 1 40 LYS HB2 H -6.940 9.079 7.201 1.00 . A A . 384 LYS HB2 1 1
5 5552 1 1 40 LYS HB3 H -6.375 7.702 6.277 1.00 . A A . 384 LYS HB3 1 1
5 5553 1 1 40 LYS HD2 H -8.738 8.408 5.516 1.00 . A A . 384 LYS HD2 1 1
5 5554 1 1 40 LYS HD3 H -8.680 6.666 5.332 1.00 . A A . 384 LYS HD3 1 1
5 5555 1 1 40 LYS HE2 H -10.991 7.009 5.340 1.00 . A A . 384 LYS HE2 1 1
5 5556 1 1 40 LYS HE3 H -10.717 6.692 7.041 1.00 . A A . 384 LYS HE3 1 1
5 5557 1 1 40 LYS HG2 H -8.125 6.303 7.602 1.00 . A A . 384 LYS HG2 1 1
5 5558 1 1 40 LYS HG3 H -8.795 7.837 8.121 1.00 . A A . 384 LYS HG3 1 1
5 5559 1 1 40 LYS HZ1 H -10.798 9.009 7.515 1.00 . A A . 384 LYS HZ1 1 1
5 5560 1 1 40 LYS HZ3 H -12.051 8.757 6.506 1.00 . A A . 384 LYS HZ3 1 1
5 5561 1 1 40 LYS N N -4.591 8.046 8.187 1.00 . A A . 384 LYS N 1 1
5 5562 1 1 40 LYS NZ N -11.040 8.728 6.571 1.00 . A A . 384 LYS NZ 1 1
5 5563 1 1 40 LYS O O -5.118 5.347 8.053 1.00 . A A . 384 LYS O 1 1
5 5564 1 1 41 ILE C C -8.193 3.631 9.194 1.00 . A A . 385 ILE C 1 1
5 5565 1 1 41 ILE CA C -6.930 4.215 9.831 1.00 . A A . 385 ILE CA 1 1
5 5566 1 1 41 ILE CB C -6.857 4.014 11.346 1.00 . A A . 385 ILE CB 1 1
5 5567 1 1 41 ILE CD1 C -4.385 3.612 11.642 1.00 . A A . 385 ILE CD1 1 1
5 5568 1 1 41 ILE CG1 C -5.548 4.570 11.910 1.00 . A A . 385 ILE CG1 1 1
5 5569 1 1 41 ILE CG2 C -7.061 2.543 11.714 1.00 . A A . 385 ILE CG2 1 1
5 5570 1 1 41 ILE H H -7.491 6.216 9.969 1.00 . A A . 385 ILE H 1 1
5 5571 1 1 41 ILE HA H -6.063 3.717 9.398 1.00 . A A . 385 ILE HA 1 1
5 5572 1 1 41 ILE HB H -7.670 4.576 11.805 1.00 . A A . 385 ILE HB 1 1
5 5573 1 1 41 ILE HD11 H -4.024 3.205 12.586 1.00 . A A . 385 ILE HD11 1 1
5 5574 1 1 41 ILE HD12 H -4.725 2.799 11.001 1.00 . A A . 385 ILE HD12 1 1
5 5575 1 1 41 ILE HD13 H -3.577 4.151 11.147 1.00 . A A . 385 ILE HD13 1 1
5 5576 1 1 41 ILE HG12 H -5.337 5.539 11.460 1.00 . A A . 385 ILE HG12 1 1
5 5577 1 1 41 ILE HG13 H -5.650 4.732 12.983 1.00 . A A . 385 ILE HG13 1 1
5 5578 1 1 41 ILE HG21 H -6.216 2.197 12.309 1.00 . A A . 385 ILE HG21 1 1
5 5579 1 1 41 ILE HG22 H -7.979 2.437 12.293 1.00 . A A . 385 ILE HG22 1 1
5 5580 1 1 41 ILE HG23 H -7.134 1.947 10.805 1.00 . A A . 385 ILE HG23 1 1
5 5581 1 1 41 ILE N N -6.834 5.626 9.500 1.00 . A A . 385 ILE N 1 1
5 5582 1 1 41 ILE O O -9.267 4.223 9.281 1.00 . A A . 385 ILE O 1 1
5 5583 1 1 42 GLU C C -9.085 0.302 8.197 1.00 . A A . 386 GLU C 1 1
5 5584 1 1 42 GLU CA C -9.133 1.805 7.915 1.00 . A A . 386 GLU CA 1 1
5 5585 1 1 42 GLU CB C -9.133 2.081 6.410 1.00 . A A . 386 GLU CB 1 1
5 5586 1 1 42 GLU CD C -10.181 3.424 4.551 1.00 . A A . 386 GLU CD 1 1
5 5587 1 1 42 GLU CG C -10.065 3.244 6.066 1.00 . A A . 386 GLU CG 1 1
5 5588 1 1 42 GLU H H -7.143 2.001 8.501 1.00 . A A . 386 GLU H 1 1
5 5589 1 1 42 GLU HA H -10.031 2.237 8.357 1.00 . A A . 386 GLU HA 1 1
5 5590 1 1 42 GLU HB2 H -8.120 2.311 6.079 1.00 . A A . 386 GLU HB2 1 1
5 5591 1 1 42 GLU HB3 H -9.449 1.186 5.873 1.00 . A A . 386 GLU HB3 1 1
5 5592 1 1 42 GLU HE2 H -11.565 2.150 4.470 1.00 . A A . 386 GLU HE2 1 1
5 5593 1 1 42 GLU HG2 H -11.052 3.063 6.491 1.00 . A A . 386 GLU HG2 1 1
5 5594 1 1 42 GLU HG3 H -9.688 4.162 6.516 1.00 . A A . 386 GLU HG3 1 1
5 5595 1 1 42 GLU N N -8.021 2.476 8.567 1.00 . A A . 386 GLU N 1 1
5 5596 1 1 42 GLU O O -8.044 -0.229 8.579 1.00 . A A . 386 GLU O 1 1
5 5597 1 1 42 GLU OE1 O -9.712 4.436 4.008 1.00 . A A . 386 GLU OE1 1 1
5 5598 1 1 42 GLU OE2 O -10.783 2.465 3.933 1.00 . A A . 386 GLU OE2 1 1
5 5599 1 1 43 PRO C C -12.063 1.165 8.677 1.00 . A A . 387 PRO C 1 1
5 5600 1 1 43 PRO CA C -11.444 0.347 7.541 1.00 . A A . 387 PRO CA 1 1
5 5601 1 1 43 PRO CB C -12.371 -0.739 7.018 1.00 . A A . 387 PRO CB 1 1
5 5602 1 1 43 PRO CD C -10.481 -1.787 8.188 1.00 . A A . 387 PRO CD 1 1
5 5603 1 1 43 PRO CG C -11.868 -2.041 7.620 1.00 . A A . 387 PRO CG 1 1
5 5604 1 1 43 PRO HA H -11.206 1.006 6.828 1.00 . A A . 387 PRO HA 1 1
5 5605 1 1 43 PRO HB2 H -13.403 -0.546 7.311 1.00 . A A . 387 PRO HB2 1 1
5 5606 1 1 43 PRO HB3 H -12.351 -0.778 5.929 1.00 . A A . 387 PRO HB3 1 1
5 5607 1 1 43 PRO HD2 H -10.430 -2.056 9.244 1.00 . A A . 387 PRO HD2 1 1
5 5608 1 1 43 PRO HD3 H -9.727 -2.380 7.672 1.00 . A A . 387 PRO HD3 1 1
5 5609 1 1 43 PRO HG2 H -12.544 -2.386 8.402 1.00 . A A . 387 PRO HG2 1 1
5 5610 1 1 43 PRO HG3 H -11.832 -2.823 6.862 1.00 . A A . 387 PRO HG3 1 1
5 5611 1 1 43 PRO N N -10.257 -0.358 7.994 1.00 . A A . 387 PRO N 1 1
5 5612 1 1 43 PRO O O -13.021 1.915 8.495 1.00 . A A . 387 PRO O 1 1
5 5613 1 1 44 CYS C C -12.380 3.136 10.697 1.00 . A A . 388 CYS C 1 1
5 5614 1 1 44 CYS CA C -11.961 1.711 11.047 1.00 . A A . 388 CYS CA 1 1
5 5615 1 1 44 CYS CB C -10.872 1.738 12.121 1.00 . A A . 388 CYS CB 1 1
5 5616 1 1 44 CYS H H -10.727 0.389 9.948 1.00 . A A . 388 CYS H 1 1
5 5617 1 1 44 CYS HA H -12.819 1.181 11.430 1.00 . A A . 388 CYS HA 1 1
5 5618 1 1 44 CYS HB2 H -10.731 0.738 12.505 1.00 . A A . 388 CYS HB2 1 1
5 5619 1 1 44 CYS HB3 H -9.949 2.081 11.678 1.00 . A A . 388 CYS HB3 1 1
5 5620 1 1 44 CYS N N -11.488 1.002 9.864 1.00 . A A . 388 CYS N 1 1
5 5621 1 1 44 CYS O O -13.575 3.394 10.559 1.00 . A A . 388 CYS O 1 1
5 5622 1 1 44 CYS SG S -11.248 2.826 13.533 1.00 . A A . 388 CYS SG 1 1
5 5623 1 1 45 GLY C C -11.178 6.344 11.329 1.00 . A A . 389 GLY C 1 1
5 5624 1 1 45 GLY CA C -11.683 5.404 10.231 1.00 . A A . 389 GLY CA 1 1
5 5625 1 1 45 GLY H H -10.432 3.799 10.677 1.00 . A A . 389 GLY H 1 1
5 5626 1 1 45 GLY HA2 H -11.209 5.658 9.283 1.00 . A A . 389 GLY HA2 1 1
5 5627 1 1 45 GLY HA3 H -12.756 5.539 10.098 1.00 . A A . 389 GLY HA3 1 1
5 5628 1 1 45 GLY N N -11.401 4.018 10.563 1.00 . A A . 389 GLY N 1 1
5 5629 1 1 45 GLY O O -11.814 7.353 11.627 1.00 . A A . 389 GLY O 1 1
5 5630 1 1 46 HIS C C -8.188 7.474 12.426 1.00 . A A . 390 HIS C 1 1
5 5631 1 1 46 HIS CA C -9.442 6.776 12.956 1.00 . A A . 390 HIS CA 1 1
5 5632 1 1 46 HIS CB C -9.165 5.918 14.193 1.00 . A A . 390 HIS CB 1 1
5 5633 1 1 46 HIS CD2 C -11.714 5.798 14.759 1.00 . A A . 390 HIS CD2 1 1
5 5634 1 1 46 HIS CE1 C -11.629 4.190 16.241 1.00 . A A . 390 HIS CE1 1 1
5 5635 1 1 46 HIS CG C -10.411 5.415 14.883 1.00 . A A . 390 HIS CG 1 1
5 5636 1 1 46 HIS H H -9.528 5.155 11.650 1.00 . A A . 390 HIS H 1 1
5 5637 1 1 46 HIS HA H -10.178 7.530 13.233 1.00 . A A . 390 HIS HA 1 1
5 5638 1 1 46 HIS HB2 H -8.554 5.064 13.901 1.00 . A A . 390 HIS HB2 1 1
5 5639 1 1 46 HIS HB3 H -8.579 6.502 14.903 1.00 . A A . 390 HIS HB3 1 1
5 5640 1 1 46 HIS HD2 H -12.089 6.580 14.099 1.00 . A A . 390 HIS HD2 1 1
5 5641 1 1 46 HIS HE1 H -11.939 3.454 16.983 1.00 . A A . 390 HIS HE1 1 1
5 5642 1 1 46 HIS HE2 H -13.431 5.161 15.735 1.00 . A A . 390 HIS HE2 1 1
5 5643 1 1 46 HIS N N -10.039 5.978 11.899 1.00 . A A . 390 HIS N 1 1
5 5644 1 1 46 HIS ND1 N -10.389 4.401 15.824 1.00 . A A . 390 HIS ND1 1 1
5 5645 1 1 46 HIS NE2 N -12.449 5.057 15.579 1.00 . A A . 390 HIS NE2 1 1
5 5646 1 1 46 HIS O O -7.300 6.828 11.872 1.00 . A A . 390 HIS O 1 1
5 5647 1 1 47 LEU C C -6.048 9.774 13.324 1.00 . A A . 391 LEU C 1 1
5 5648 1 1 47 LEU CA C -7.025 9.579 12.163 1.00 . A A . 391 LEU CA 1 1
5 5649 1 1 47 LEU CB C -7.507 10.889 11.538 1.00 . A A . 391 LEU CB 1 1
5 5650 1 1 47 LEU CD1 C -9.200 12.185 10.190 1.00 . A A . 391 LEU CD1 1 1
5 5651 1 1 47 LEU CD2 C -8.894 9.697 9.801 1.00 . A A . 391 LEU CD2 1 1
5 5652 1 1 47 LEU CG C -8.859 10.835 10.824 1.00 . A A . 391 LEU CG 1 1
5 5653 1 1 47 LEU H H -8.882 9.303 13.067 1.00 . A A . 391 LEU H 1 1
5 5654 1 1 47 LEU HA H -6.522 9.013 11.379 1.00 . A A . 391 LEU HA 1 1
5 5655 1 1 47 LEU HB2 H -7.563 11.644 12.322 1.00 . A A . 391 LEU HB2 1 1
5 5656 1 1 47 LEU HB3 H -6.755 11.226 10.824 1.00 . A A . 391 LEU HB3 1 1
5 5657 1 1 47 LEU HD11 H -9.192 12.959 10.958 1.00 . A A . 391 LEU HD11 1 1
5 5658 1 1 47 LEU HD12 H -8.460 12.425 9.426 1.00 . A A . 391 LEU HD12 1 1
5 5659 1 1 47 LEU HD13 H -10.189 12.134 9.735 1.00 . A A . 391 LEU HD13 1 1
5 5660 1 1 47 LEU HD21 H -9.855 9.185 9.860 1.00 . A A . 391 LEU HD21 1 1
5 5661 1 1 47 LEU HD22 H -8.760 10.104 8.799 1.00 . A A . 391 LEU HD22 1 1
5 5662 1 1 47 LEU HD23 H -8.093 8.990 10.017 1.00 . A A . 391 LEU HD23 1 1
5 5663 1 1 47 LEU HG H -9.629 10.624 11.566 1.00 . A A . 391 LEU HG 1 1
5 5664 1 1 47 LEU N N -8.156 8.785 12.615 1.00 . A A . 391 LEU N 1 1
5 5665 1 1 47 LEU O O -6.433 9.673 14.488 1.00 . A A . 391 LEU O 1 1
5 5666 1 1 48 MET C C -2.478 10.772 13.317 1.00 . A A . 392 MET C 1 1
5 5667 1 1 48 MET CA C -3.767 10.259 13.964 1.00 . A A . 392 MET CA 1 1
5 5668 1 1 48 MET CB C -3.484 8.944 14.692 1.00 . A A . 392 MET CB 1 1
5 5669 1 1 48 MET CE C -4.502 6.121 14.873 1.00 . A A . 392 MET CE 1 1
5 5670 1 1 48 MET CG C -2.789 7.943 13.766 1.00 . A A . 392 MET CG 1 1
5 5671 1 1 48 MET H H -4.497 10.129 12.018 1.00 . A A . 392 MET H 1 1
5 5672 1 1 48 MET HA H -4.164 11.012 14.645 1.00 . A A . 392 MET HA 1 1
5 5673 1 1 48 MET HB2 H -2.859 9.133 15.564 1.00 . A A . 392 MET HB2 1 1
5 5674 1 1 48 MET HB3 H -4.419 8.518 15.057 1.00 . A A . 392 MET HB3 1 1
5 5675 1 1 48 MET HE1 H -4.758 6.673 15.777 1.00 . A A . 392 MET HE1 1 1
5 5676 1 1 48 MET HE2 H -5.088 6.500 14.037 1.00 . A A . 392 MET HE2 1 1
5 5677 1 1 48 MET HE3 H -4.720 5.063 15.019 1.00 . A A . 392 MET HE3 1 1
5 5678 1 1 48 MET HG2 H -3.310 7.897 12.810 1.00 . A A . 392 MET HG2 1 1
5 5679 1 1 48 MET HG3 H -1.771 8.273 13.560 1.00 . A A . 392 MET HG3 1 1
5 5680 1 1 48 MET N N -4.802 10.049 12.967 1.00 . A A . 392 MET N 1 1
5 5681 1 1 48 MET O O -2.386 10.858 12.094 1.00 . A A . 392 MET O 1 1
5 5682 1 1 48 MET SD S -2.763 6.327 14.523 1.00 . A A . 392 MET SD 1 1
5 5683 1 1 49 CYS C C 0.755 10.436 13.667 1.00 . A A . 393 CYS C 1 1
5 5684 1 1 49 CYS CA C -0.238 11.600 13.694 1.00 . A A . 393 CYS CA 1 1
5 5685 1 1 49 CYS CB C 0.268 12.761 14.554 1.00 . A A . 393 CYS CB 1 1
5 5686 1 1 49 CYS H H -1.600 11.025 15.162 1.00 . A A . 393 CYS H 1 1
5 5687 1 1 49 CYS HA H -0.406 11.989 12.690 1.00 . A A . 393 CYS HA 1 1
5 5688 1 1 49 CYS HB2 H 1.321 12.930 14.327 1.00 . A A . 393 CYS HB2 1 1
5 5689 1 1 49 CYS HB3 H -0.269 13.665 14.270 1.00 . A A . 393 CYS HB3 1 1
5 5690 1 1 49 CYS N N -1.516 11.098 14.168 1.00 . A A . 393 CYS N 1 1
5 5691 1 1 49 CYS O O 1.016 9.814 14.695 1.00 . A A . 393 CYS O 1 1
5 5692 1 1 49 CYS SG S 0.089 12.514 16.358 1.00 . A A . 393 CYS SG 1 1
5 5693 1 1 50 THR C C 3.224 9.065 13.473 1.00 . A A . 394 THR C 1 1
5 5694 1 1 50 THR CA C 2.238 9.097 12.303 1.00 . A A . 394 THR CA 1 1
5 5695 1 1 50 THR CB C 2.914 9.281 10.943 1.00 . A A . 394 THR CB 1 1
5 5696 1 1 50 THR CG2 C 3.705 8.046 10.511 1.00 . A A . 394 THR CG2 1 1
5 5697 1 1 50 THR H H 1.062 10.687 11.647 1.00 . A A . 394 THR H 1 1
5 5698 1 1 50 THR HA H 1.696 8.152 12.316 1.00 . A A . 394 THR HA 1 1
5 5699 1 1 50 THR HB H 3.546 10.169 10.940 1.00 . A A . 394 THR HB 1 1
5 5700 1 1 50 THR HG1 H 2.169 9.244 9.086 1.00 . A A . 394 THR HG1 1 1
5 5701 1 1 50 THR HG21 H 3.014 7.240 10.263 1.00 . A A . 394 THR HG21 1 1
5 5702 1 1 50 THR HG22 H 4.308 8.288 9.636 1.00 . A A . 394 THR HG22 1 1
5 5703 1 1 50 THR HG23 H 4.357 7.728 11.325 1.00 . A A . 394 THR HG23 1 1
5 5704 1 1 50 THR N N 1.280 10.176 12.479 1.00 . A A . 394 THR N 1 1
5 5705 1 1 50 THR O O 3.326 8.061 14.176 1.00 . A A . 394 THR O 1 1
5 5706 1 1 50 THR OG1 O 1.829 9.339 10.021 1.00 . A A . 394 THR OG1 1 1
5 5707 1 1 51 SER C C 4.277 9.840 16.039 1.00 . A A . 395 SER C 1 1
5 5708 1 1 51 SER CA C 4.901 10.287 14.716 1.00 . A A . 395 SER CA 1 1
5 5709 1 1 51 SER CB C 5.427 11.719 14.835 1.00 . A A . 395 SER CB 1 1
5 5710 1 1 51 SER H H 3.837 10.988 13.067 1.00 . A A . 395 SER H 1 1
5 5711 1 1 51 SER HA H 5.717 9.623 14.434 1.00 . A A . 395 SER HA 1 1
5 5712 1 1 51 SER HB2 H 5.480 12.169 13.843 1.00 . A A . 395 SER HB2 1 1
5 5713 1 1 51 SER HB3 H 4.727 12.316 15.419 1.00 . A A . 395 SER HB3 1 1
5 5714 1 1 51 SER HG H 7.361 12.234 14.844 1.00 . A A . 395 SER HG 1 1
5 5715 1 1 51 SER N N 3.926 10.176 13.644 1.00 . A A . 395 SER N 1 1
5 5716 1 1 51 SER O O 4.947 9.229 16.871 1.00 . A A . 395 SER O 1 1
5 5717 1 1 51 SER OG O 6.714 11.765 15.446 1.00 . A A . 395 SER OG 1 1
5 5718 1 1 52 CYS C C 2.061 8.284 17.396 1.00 . A A . 396 CYS C 1 1
5 5719 1 1 52 CYS CA C 2.279 9.799 17.401 1.00 . A A . 396 CYS CA 1 1
5 5720 1 1 52 CYS CB C 0.960 10.565 17.523 1.00 . A A . 396 CYS CB 1 1
5 5721 1 1 52 CYS H H 2.463 10.657 15.512 1.00 . A A . 396 CYS H 1 1
5 5722 1 1 52 CYS HA H 2.906 10.097 18.242 1.00 . A A . 396 CYS HA 1 1
5 5723 1 1 52 CYS HB2 H 0.179 9.999 17.014 1.00 . A A . 396 CYS HB2 1 1
5 5724 1 1 52 CYS HB3 H 0.682 10.617 18.575 1.00 . A A . 396 CYS HB3 1 1
5 5725 1 1 52 CYS N N 3.001 10.160 16.193 1.00 . A A . 396 CYS N 1 1
5 5726 1 1 52 CYS O O 2.143 7.638 18.439 1.00 . A A . 396 CYS O 1 1
5 5727 1 1 52 CYS SG S 0.993 12.262 16.840 1.00 . A A . 396 CYS SG 1 1
5 5728 1 1 53 LEU C C 2.844 5.577 16.383 1.00 . A A . 397 LEU C 1 1
5 5729 1 1 53 LEU CA C 1.557 6.336 16.054 1.00 . A A . 397 LEU CA 1 1
5 5730 1 1 53 LEU CB C 1.001 6.031 14.662 1.00 . A A . 397 LEU CB 1 1
5 5731 1 1 53 LEU CD1 C 2.572 4.230 13.857 1.00 . A A . 397 LEU CD1 1 1
5 5732 1 1 53 LEU CD2 C 0.527 3.620 15.228 1.00 . A A . 397 LEU CD2 1 1
5 5733 1 1 53 LEU CG C 1.122 4.579 14.195 1.00 . A A . 397 LEU CG 1 1
5 5734 1 1 53 LEU H H 1.722 8.295 15.366 1.00 . A A . 397 LEU H 1 1
5 5735 1 1 53 LEU HA H 0.792 6.048 16.776 1.00 . A A . 397 LEU HA 1 1
5 5736 1 1 53 LEU HB2 H -0.052 6.312 14.642 1.00 . A A . 397 LEU HB2 1 1
5 5737 1 1 53 LEU HB3 H 1.514 6.668 13.940 1.00 . A A . 397 LEU HB3 1 1
5 5738 1 1 53 LEU HD11 H 2.591 3.478 13.068 1.00 . A A . 397 LEU HD11 1 1
5 5739 1 1 53 LEU HD12 H 3.092 5.126 13.517 1.00 . A A . 397 LEU HD12 1 1
5 5740 1 1 53 LEU HD13 H 3.068 3.838 14.745 1.00 . A A . 397 LEU HD13 1 1
5 5741 1 1 53 LEU HD21 H 0.796 3.954 16.230 1.00 . A A . 397 LEU HD21 1 1
5 5742 1 1 53 LEU HD22 H -0.558 3.606 15.128 1.00 . A A . 397 LEU HD22 1 1
5 5743 1 1 53 LEU HD23 H 0.920 2.617 15.061 1.00 . A A . 397 LEU HD23 1 1
5 5744 1 1 53 LEU HG H 0.542 4.466 13.279 1.00 . A A . 397 LEU HG 1 1
5 5745 1 1 53 LEU N N 1.787 7.762 16.209 1.00 . A A . 397 LEU N 1 1
5 5746 1 1 53 LEU O O 2.799 4.493 16.961 1.00 . A A . 397 LEU O 1 1
5 5747 1 1 54 THR C C 5.498 5.418 17.749 1.00 . A A . 398 THR C 1 1
5 5748 1 1 54 THR CA C 5.259 5.572 16.246 1.00 . A A . 398 THR CA 1 1
5 5749 1 1 54 THR CB C 6.319 6.425 15.546 1.00 . A A . 398 THR CB 1 1
5 5750 1 1 54 THR CG2 C 7.730 5.856 15.709 1.00 . A A . 398 THR CG2 1 1
5 5751 1 1 54 THR H H 3.989 7.060 15.530 1.00 . A A . 398 THR H 1 1
5 5752 1 1 54 THR HA H 5.257 4.570 15.818 1.00 . A A . 398 THR HA 1 1
5 5753 1 1 54 THR HB H 6.274 7.459 15.888 1.00 . A A . 398 THR HB 1 1
5 5754 1 1 54 THR HG1 H 5.176 6.714 13.929 1.00 . A A . 398 THR HG1 1 1
5 5755 1 1 54 THR HG21 H 8.367 6.596 16.192 1.00 . A A . 398 THR HG21 1 1
5 5756 1 1 54 THR HG22 H 7.690 4.956 16.322 1.00 . A A . 398 THR HG22 1 1
5 5757 1 1 54 THR HG23 H 8.138 5.610 14.729 1.00 . A A . 398 THR HG23 1 1
5 5758 1 1 54 THR N N 3.961 6.178 15.999 1.00 . A A . 398 THR N 1 1
5 5759 1 1 54 THR O O 5.945 4.367 18.205 1.00 . A A . 398 THR O 1 1
5 5760 1 1 54 THR OG1 O 6.037 6.260 14.159 1.00 . A A . 398 THR OG1 1 1
5 5761 1 1 55 ALA C C 4.575 5.315 20.522 1.00 . A A . 399 ALA C 1 1
5 5762 1 1 55 ALA CA C 5.367 6.477 19.919 1.00 . A A . 399 ALA CA 1 1
5 5763 1 1 55 ALA CB C 4.941 7.831 20.490 1.00 . A A . 399 ALA CB 1 1
5 5764 1 1 55 ALA H H 4.828 7.333 18.098 1.00 . A A . 399 ALA H 1 1
5 5765 1 1 55 ALA HA H 6.427 6.328 20.124 1.00 . A A . 399 ALA HA 1 1
5 5766 1 1 55 ALA HB1 H 3.968 7.732 20.973 1.00 . A A . 399 ALA HB1 1 1
5 5767 1 1 55 ALA HB2 H 5.677 8.166 21.220 1.00 . A A . 399 ALA HB2 1 1
5 5768 1 1 55 ALA HB3 H 4.872 8.560 19.682 1.00 . A A . 399 ALA HB3 1 1
5 5769 1 1 55 ALA N N 5.191 6.481 18.477 1.00 . A A . 399 ALA N 1 1
5 5770 1 1 55 ALA O O 4.894 4.841 21.612 1.00 . A A . 399 ALA O 1 1
5 5771 1 1 56 TRP C C 3.388 2.482 19.817 1.00 . A A . 400 TRP C 1 1
5 5772 1 1 56 TRP CA C 2.718 3.792 20.236 1.00 . A A . 400 TRP CA 1 1
5 5773 1 1 56 TRP CB C 1.294 3.935 19.695 1.00 . A A . 400 TRP CB 1 1
5 5774 1 1 56 TRP CD1 C 0.246 1.843 18.606 1.00 . A A . 400 TRP CD1 1 1
5 5775 1 1 56 TRP CD2 C -0.118 1.968 20.787 1.00 . A A . 400 TRP CD2 1 1
5 5776 1 1 56 TRP CE2 C -0.725 0.815 20.333 1.00 . A A . 400 TRP CE2 1 1
5 5777 1 1 56 TRP CE3 C -0.167 2.337 22.143 1.00 . A A . 400 TRP CE3 1 1
5 5778 1 1 56 TRP CG C 0.506 2.624 19.663 1.00 . A A . 400 TRP CG 1 1
5 5779 1 1 56 TRP CH2 C -1.487 0.284 22.524 1.00 . A A . 400 TRP CH2 1 1
5 5780 1 1 56 TRP CZ2 C -1.425 -0.063 21.169 1.00 . A A . 400 TRP CZ2 1 1
5 5781 1 1 56 TRP CZ3 C -0.871 1.449 22.966 1.00 . A A . 400 TRP CZ3 1 1
5 5782 1 1 56 TRP H H 3.305 5.281 18.903 1.00 . A A . 400 TRP H 1 1
5 5783 1 1 56 TRP HA H 2.651 3.846 21.323 1.00 . A A . 400 TRP HA 1 1
5 5784 1 1 56 TRP HB2 H 0.754 4.657 20.308 1.00 . A A . 400 TRP HB2 1 1
5 5785 1 1 56 TRP HB3 H 1.339 4.344 18.686 1.00 . A A . 400 TRP HB3 1 1
5 5786 1 1 56 TRP HD1 H 0.579 2.055 17.590 1.00 . A A . 400 TRP HD1 1 1
5 5787 1 1 56 TRP HE1 H -0.841 -0.053 18.297 1.00 . A A . 400 TRP HE1 1 1
5 5788 1 1 56 TRP HE3 H 0.304 3.242 22.526 1.00 . A A . 400 TRP HE3 1 1
5 5789 1 1 56 TRP HH2 H -2.017 -0.356 23.229 1.00 . A A . 400 TRP HH2 1 1
5 5790 1 1 56 TRP HZ2 H -1.896 -0.968 20.786 1.00 . A A . 400 TRP HZ2 1 1
5 5791 1 1 56 TRP HZ3 H -0.940 1.688 24.027 1.00 . A A . 400 TRP HZ3 1 1
5 5792 1 1 56 TRP N N 3.558 4.890 19.788 1.00 . A A . 400 TRP N 1 1
5 5793 1 1 56 TRP NE1 N -0.497 0.737 18.964 1.00 . A A . 400 TRP NE1 1 1
5 5794 1 1 56 TRP O O 3.805 1.695 20.666 1.00 . A A . 400 TRP O 1 1
5 5795 1 1 57 GLN C C 5.439 0.837 18.632 1.00 . A A . 401 GLN C 1 1
5 5796 1 1 57 GLN CA C 4.084 1.088 17.968 1.00 . A A . 401 GLN CA 1 1
5 5797 1 1 57 GLN CB C 4.228 1.184 16.448 1.00 . A A . 401 GLN CB 1 1
5 5798 1 1 57 GLN CD C 2.296 -0.113 15.476 1.00 . A A . 401 GLN CD 1 1
5 5799 1 1 57 GLN CG C 2.859 1.278 15.771 1.00 . A A . 401 GLN CG 1 1
5 5800 1 1 57 GLN H H 3.130 2.934 17.826 1.00 . A A . 401 GLN H 1 1
5 5801 1 1 57 GLN HA H 3.396 0.277 18.211 1.00 . A A . 401 GLN HA 1 1
5 5802 1 1 57 GLN HB2 H 4.826 2.058 16.190 1.00 . A A . 401 GLN HB2 1 1
5 5803 1 1 57 GLN HB3 H 4.763 0.311 16.073 1.00 . A A . 401 GLN HB3 1 1
5 5804 1 1 57 GLN HE21 H 0.434 0.678 15.538 1.00 . A A . 401 GLN HE21 1 1
5 5805 1 1 57 GLN HE22 H 0.506 -1.022 15.214 1.00 . A A . 401 GLN HE22 1 1
5 5806 1 1 57 GLN HG2 H 2.169 1.824 16.415 1.00 . A A . 401 GLN HG2 1 1
5 5807 1 1 57 GLN HG3 H 2.946 1.844 14.844 1.00 . A A . 401 GLN HG3 1 1
5 5808 1 1 57 GLN N N 3.471 2.289 18.509 1.00 . A A . 401 GLN N 1 1
5 5809 1 1 57 GLN NE2 N 0.969 -0.156 15.403 1.00 . A A . 401 GLN NE2 1 1
5 5810 1 1 57 GLN O O 5.943 -0.285 18.618 1.00 . A A . 401 GLN O 1 1
5 5811 1 1 57 GLN OE1 O 3.019 -1.084 15.323 1.00 . A A . 401 GLN OE1 1 1
5 5812 1 1 58 GLU C C 7.397 0.476 20.609 1.00 . A A . 402 GLU C 1 1
5 5813 1 1 58 GLU CA C 7.276 1.809 19.868 1.00 . A A . 402 GLU CA 1 1
5 5814 1 1 58 GLU CB C 7.483 2.987 20.823 1.00 . A A . 402 GLU CB 1 1
5 5815 1 1 58 GLU CD C 9.818 3.619 20.111 1.00 . A A . 402 GLU CD 1 1
5 5816 1 1 58 GLU CG C 8.356 4.066 20.181 1.00 . A A . 402 GLU CG 1 1
5 5817 1 1 58 GLU H H 5.573 2.809 19.207 1.00 . A A . 402 GLU H 1 1
5 5818 1 1 58 GLU HA H 8.020 1.859 19.073 1.00 . A A . 402 GLU HA 1 1
5 5819 1 1 58 GLU HB2 H 6.517 3.411 21.097 1.00 . A A . 402 GLU HB2 1 1
5 5820 1 1 58 GLU HB3 H 7.949 2.636 21.743 1.00 . A A . 402 GLU HB3 1 1
5 5821 1 1 58 GLU HE2 H 10.879 4.958 20.902 1.00 . A A . 402 GLU HE2 1 1
5 5822 1 1 58 GLU HG2 H 7.991 4.286 19.178 1.00 . A A . 402 GLU HG2 1 1
5 5823 1 1 58 GLU HG3 H 8.282 4.989 20.757 1.00 . A A . 402 GLU HG3 1 1
5 5824 1 1 58 GLU N N 5.990 1.900 19.199 1.00 . A A . 402 GLU N 1 1
5 5825 1 1 58 GLU O O 8.252 -0.346 20.280 1.00 . A A . 402 GLU O 1 1
5 5826 1 1 58 GLU OE1 O 10.206 2.916 19.166 1.00 . A A . 402 GLU OE1 1 1
5 5827 1 1 58 GLU OE2 O 10.561 4.028 21.083 1.00 . A A . 402 GLU OE2 1 1
5 5828 1 1 59 SER C C 5.151 -1.585 22.312 1.00 . A A . 403 SER C 1 1
5 5829 1 1 59 SER CA C 6.526 -0.918 22.383 1.00 . A A . 403 SER CA 1 1
5 5830 1 1 59 SER CB C 6.903 -0.633 23.838 1.00 . A A . 403 SER CB 1 1
5 5831 1 1 59 SER H H 5.836 0.975 21.854 1.00 . A A . 403 SER H 1 1
5 5832 1 1 59 SER HA H 7.285 -1.556 21.930 1.00 . A A . 403 SER HA 1 1
5 5833 1 1 59 SER HB2 H 7.906 -0.206 23.876 1.00 . A A . 403 SER HB2 1 1
5 5834 1 1 59 SER HB3 H 6.224 0.113 24.249 1.00 . A A . 403 SER HB3 1 1
5 5835 1 1 59 SER HG H 6.805 -1.561 25.609 1.00 . A A . 403 SER HG 1 1
5 5836 1 1 59 SER N N 6.528 0.302 21.594 1.00 . A A . 403 SER N 1 1
5 5837 1 1 59 SER O O 5.033 -2.794 22.506 1.00 . A A . 403 SER O 1 1
5 5838 1 1 59 SER OG O 6.859 -1.809 24.642 1.00 . A A . 403 SER OG 1 1
5 5839 1 1 60 ASP C C 2.560 -1.854 20.542 1.00 . A A . 404 ASP C 1 1
5 5840 1 1 60 ASP CA C 2.784 -1.264 21.936 1.00 . A A . 404 ASP CA 1 1
5 5841 1 1 60 ASP CB C 1.771 -0.135 22.139 1.00 . A A . 404 ASP CB 1 1
5 5842 1 1 60 ASP CG C 1.527 0.260 23.597 1.00 . A A . 404 ASP CG 1 1
5 5843 1 1 60 ASP H H 4.251 0.214 21.878 1.00 . A A . 404 ASP H 1 1
5 5844 1 1 60 ASP HA H 2.693 -2.011 22.724 1.00 . A A . 404 ASP HA 1 1
5 5845 1 1 60 ASP HB2 H 2.114 0.743 21.593 1.00 . A A . 404 ASP HB2 1 1
5 5846 1 1 60 ASP HB3 H 0.821 -0.435 21.697 1.00 . A A . 404 ASP HB3 1 1
5 5847 1 1 60 ASP HD2 H 1.739 -0.794 25.143 1.00 . A A . 404 ASP HD2 1 1
5 5848 1 1 60 ASP N N 4.146 -0.768 22.035 1.00 . A A . 404 ASP N 1 1
5 5849 1 1 60 ASP O O 2.852 -3.025 20.306 1.00 . A A . 404 ASP O 1 1
5 5850 1 1 60 ASP OD1 O 1.714 1.423 23.983 1.00 . A A . 404 ASP OD1 1 1
5 5851 1 1 60 ASP OD2 O 1.123 -0.698 24.362 1.00 . A A . 404 ASP OD2 1 1
5 5852 1 1 61 GLY C C 0.663 -2.486 18.250 1.00 . A A . 405 GLY C 1 1
5 5853 1 1 61 GLY CA C 1.778 -1.440 18.291 1.00 . A A . 405 GLY CA 1 1
5 5854 1 1 61 GLY H H 1.809 -0.064 19.855 1.00 . A A . 405 GLY H 1 1
5 5855 1 1 61 GLY HA2 H 1.495 -0.577 17.687 1.00 . A A . 405 GLY HA2 1 1
5 5856 1 1 61 GLY HA3 H 2.686 -1.853 17.851 1.00 . A A . 405 GLY HA3 1 1
5 5857 1 1 61 GLY N N 2.044 -1.016 19.655 1.00 . A A . 405 GLY N 1 1
5 5858 1 1 61 GLY O O 0.557 -3.248 17.290 1.00 . A A . 405 GLY O 1 1
5 5859 1 1 62 GLN C C -2.436 -2.937 18.576 1.00 . A A . 406 GLN C 1 1
5 5860 1 1 62 GLN CA C -1.244 -3.430 19.399 1.00 . A A . 406 GLN CA 1 1
5 5861 1 1 62 GLN CB C -1.644 -3.660 20.859 1.00 . A A . 406 GLN CB 1 1
5 5862 1 1 62 GLN CD C -1.242 -6.140 21.073 1.00 . A A . 406 GLN CD 1 1
5 5863 1 1 62 GLN CG C -2.296 -5.032 21.039 1.00 . A A . 406 GLN CG 1 1
5 5864 1 1 62 GLN H H -0.048 -1.867 20.080 1.00 . A A . 406 GLN H 1 1
5 5865 1 1 62 GLN HA H -0.867 -4.364 18.982 1.00 . A A . 406 GLN HA 1 1
5 5866 1 1 62 GLN HB2 H -0.763 -3.585 21.496 1.00 . A A . 406 GLN HB2 1 1
5 5867 1 1 62 GLN HB3 H -2.335 -2.880 21.177 1.00 . A A . 406 GLN HB3 1 1
5 5868 1 1 62 GLN HE21 H -2.024 -6.766 22.833 1.00 . A A . 406 GLN HE21 1 1
5 5869 1 1 62 GLN HE22 H -0.672 -7.682 22.255 1.00 . A A . 406 GLN HE22 1 1
5 5870 1 1 62 GLN HG2 H -2.873 -5.045 21.964 1.00 . A A . 406 GLN HG2 1 1
5 5871 1 1 62 GLN HG3 H -2.996 -5.216 20.224 1.00 . A A . 406 GLN HG3 1 1
5 5872 1 1 62 GLN N N -0.141 -2.490 19.303 1.00 . A A . 406 GLN N 1 1
5 5873 1 1 62 GLN NE2 N -1.319 -6.928 22.142 1.00 . A A . 406 GLN NE2 1 1
5 5874 1 1 62 GLN O O -3.520 -2.719 19.115 1.00 . A A . 406 GLN O 1 1
5 5875 1 1 62 GLN OE1 O -0.413 -6.271 20.188 1.00 . A A . 406 GLN OE1 1 1
5 5876 1 1 63 GLY C C -3.543 -0.831 16.613 1.00 . A A . 407 GLY C 1 1
5 5877 1 1 63 GLY CA C -3.234 -2.312 16.380 1.00 . A A . 407 GLY CA 1 1
5 5878 1 1 63 GLY H H -1.310 -2.955 16.853 1.00 . A A . 407 GLY H 1 1
5 5879 1 1 63 GLY HA2 H -2.919 -2.463 15.348 1.00 . A A . 407 GLY HA2 1 1
5 5880 1 1 63 GLY HA3 H -4.138 -2.903 16.527 1.00 . A A . 407 GLY HA3 1 1
5 5881 1 1 63 GLY N N -2.195 -2.775 17.283 1.00 . A A . 407 GLY N 1 1
5 5882 1 1 63 GLY O O -2.778 -0.131 17.275 1.00 . A A . 407 GLY O 1 1
5 5883 1 1 64 CYS C C -5.171 1.313 17.688 1.00 . A A . 408 CYS C 1 1
5 5884 1 1 64 CYS CA C -5.084 0.985 16.196 1.00 . A A . 408 CYS CA 1 1
5 5885 1 1 64 CYS CB C -6.407 1.251 15.475 1.00 . A A . 408 CYS CB 1 1
5 5886 1 1 64 CYS H H -5.281 -0.975 15.520 1.00 . A A . 408 CYS H 1 1
5 5887 1 1 64 CYS HA H -4.322 1.594 15.710 1.00 . A A . 408 CYS HA 1 1
5 5888 1 1 64 CYS HB2 H -6.496 0.555 14.641 1.00 . A A . 408 CYS HB2 1 1
5 5889 1 1 64 CYS HB3 H -7.228 1.035 16.159 1.00 . A A . 408 CYS HB3 1 1
5 5890 1 1 64 CYS N N -4.665 -0.399 16.057 1.00 . A A . 408 CYS N 1 1
5 5891 1 1 64 CYS O O -5.922 0.676 18.424 1.00 . A A . 408 CYS O 1 1
5 5892 1 1 64 CYS SG S -6.607 2.955 14.840 1.00 . A A . 408 CYS SG 1 1
5 5893 1 1 65 PRO C C -5.609 3.552 19.840 1.00 . A A . 409 PRO C 1 1
5 5894 1 1 65 PRO CA C -4.352 2.754 19.490 1.00 . A A . 409 PRO CA 1 1
5 5895 1 1 65 PRO CB C -3.074 3.564 19.638 1.00 . A A . 409 PRO CB 1 1
5 5896 1 1 65 PRO CD C -3.470 3.111 17.255 1.00 . A A . 409 PRO CD 1 1
5 5897 1 1 65 PRO CG C -2.665 3.958 18.228 1.00 . A A . 409 PRO CG 1 1
5 5898 1 1 65 PRO HA H -4.357 1.957 20.094 1.00 . A A . 409 PRO HA 1 1
5 5899 1 1 65 PRO HB2 H -3.240 4.445 20.257 1.00 . A A . 409 PRO HB2 1 1
5 5900 1 1 65 PRO HB3 H -2.293 2.977 20.121 1.00 . A A . 409 PRO HB3 1 1
5 5901 1 1 65 PRO HD2 H -4.023 3.734 16.552 1.00 . A A . 409 PRO HD2 1 1
5 5902 1 1 65 PRO HD3 H -2.822 2.463 16.665 1.00 . A A . 409 PRO HD3 1 1
5 5903 1 1 65 PRO HG2 H -2.854 5.018 18.058 1.00 . A A . 409 PRO HG2 1 1
5 5904 1 1 65 PRO HG3 H -1.597 3.797 18.081 1.00 . A A . 409 PRO HG3 1 1
5 5905 1 1 65 PRO N N -4.372 2.334 18.100 1.00 . A A . 409 PRO N 1 1
5 5906 1 1 65 PRO O O -5.773 3.994 20.977 1.00 . A A . 409 PRO O 1 1
5 5907 1 1 66 PHE C C -8.843 3.514 19.439 1.00 . A A . 410 PHE C 1 1
5 5908 1 1 66 PHE CA C -7.704 4.450 19.030 1.00 . A A . 410 PHE CA 1 1
5 5909 1 1 66 PHE CB C -8.048 5.097 17.687 1.00 . A A . 410 PHE CB 1 1
5 5910 1 1 66 PHE CD1 C -6.109 6.678 17.787 1.00 . A A . 410 PHE CD1 1 1
5 5911 1 1 66 PHE CD2 C -8.168 7.499 16.991 1.00 . A A . 410 PHE CD2 1 1
5 5912 1 1 66 PHE CE1 C -5.524 7.958 17.596 1.00 . A A . 410 PHE CE1 1 1
5 5913 1 1 66 PHE CE2 C -7.583 8.779 16.799 1.00 . A A . 410 PHE CE2 1 1
5 5914 1 1 66 PHE CG C -7.418 6.476 17.481 1.00 . A A . 410 PHE CG 1 1
5 5915 1 1 66 PHE CZ C -6.274 8.981 17.106 1.00 . A A . 410 PHE CZ 1 1
5 5916 1 1 66 PHE H H -6.326 3.351 17.921 1.00 . A A . 410 PHE H 1 1
5 5917 1 1 66 PHE HA H -7.531 5.176 19.825 1.00 . A A . 410 PHE HA 1 1
5 5918 1 1 66 PHE HB2 H -7.723 4.436 16.884 1.00 . A A . 410 PHE HB2 1 1
5 5919 1 1 66 PHE HB3 H -9.131 5.188 17.606 1.00 . A A . 410 PHE HB3 1 1
5 5920 1 1 66 PHE HD1 H -5.508 5.858 18.180 1.00 . A A . 410 PHE HD1 1 1
5 5921 1 1 66 PHE HD2 H -9.217 7.337 16.745 1.00 . A A . 410 PHE HD2 1 1
5 5922 1 1 66 PHE HE1 H -4.475 8.120 17.841 1.00 . A A . 410 PHE HE1 1 1
5 5923 1 1 66 PHE HE2 H -8.184 9.599 16.406 1.00 . A A . 410 PHE HE2 1 1
5 5924 1 1 66 PHE HZ H -5.825 9.964 16.958 1.00 . A A . 410 PHE HZ 1 1
5 5925 1 1 66 PHE N N -6.466 3.713 18.842 1.00 . A A . 410 PHE N 1 1
5 5926 1 1 66 PHE O O -9.692 3.880 20.251 1.00 . A A . 410 PHE O 1 1
5 5927 1 1 67 CYS C C -9.149 0.030 19.553 1.00 . A A . 411 CYS C 1 1
5 5928 1 1 67 CYS CA C -9.846 1.332 19.151 1.00 . A A . 411 CYS CA 1 1
5 5929 1 1 67 CYS CB C -10.794 1.129 17.968 1.00 . A A . 411 CYS CB 1 1
5 5930 1 1 67 CYS H H -8.131 2.033 18.199 1.00 . A A . 411 CYS H 1 1
5 5931 1 1 67 CYS HA H -10.436 1.726 19.978 1.00 . A A . 411 CYS HA 1 1
5 5932 1 1 67 CYS HB2 H -11.155 0.101 17.981 1.00 . A A . 411 CYS HB2 1 1
5 5933 1 1 67 CYS HB3 H -11.663 1.773 18.103 1.00 . A A . 411 CYS HB3 1 1
5 5934 1 1 67 CYS N N -8.825 2.323 18.858 1.00 . A A . 411 CYS N 1 1
5 5935 1 1 67 CYS O O -9.764 -1.036 19.543 1.00 . A A . 411 CYS O 1 1
5 5936 1 1 67 CYS SG S -10.060 1.473 16.328 1.00 . A A . 411 CYS SG 1 1
5 5937 1 1 68 ARG C C -7.449 -2.209 19.445 1.00 . A A . 412 ARG C 1 1
5 5938 1 1 68 ARG CA C -7.090 -0.994 20.303 1.00 . A A . 412 ARG CA 1 1
5 5939 1 1 68 ARG CB C -7.325 -1.331 21.777 1.00 . A A . 412 ARG CB 1 1
5 5940 1 1 68 ARG CD C -4.963 -0.978 22.589 1.00 . A A . 412 ARG CD 1 1
5 5941 1 1 68 ARG CG C -6.091 -1.994 22.391 1.00 . A A . 412 ARG CG 1 1
5 5942 1 1 68 ARG CZ C -4.600 0.875 24.227 1.00 . A A . 412 ARG CZ 1 1
5 5943 1 1 68 ARG H H -7.384 1.030 19.904 1.00 . A A . 412 ARG H 1 1
5 5944 1 1 68 ARG HA H -6.054 -0.694 20.144 1.00 . A A . 412 ARG HA 1 1
5 5945 1 1 68 ARG HB2 H -7.565 -0.421 22.327 1.00 . A A . 412 ARG HB2 1 1
5 5946 1 1 68 ARG HB3 H -8.184 -1.996 21.869 1.00 . A A . 412 ARG HB3 1 1
5 5947 1 1 68 ARG HD2 H -3.997 -1.472 22.490 1.00 . A A . 412 ARG HD2 1 1
5 5948 1 1 68 ARG HD3 H -5.012 -0.214 21.813 1.00 . A A . 412 ARG HD3 1 1
5 5949 1 1 68 ARG HE H -5.534 -0.868 24.648 1.00 . A A . 412 ARG HE 1 1
5 5950 1 1 68 ARG HG2 H -6.353 -2.443 23.349 1.00 . A A . 412 ARG HG2 1 1
5 5951 1 1 68 ARG HG3 H -5.748 -2.802 21.744 1.00 . A A . 412 ARG HG3 1 1
5 5952 1 1 68 ARG HH11 H -3.858 1.259 22.363 1.00 . A A . 412 ARG HH11 1 1
5 5953 1 1 68 ARG HH12 H -3.622 2.525 23.522 1.00 . A A . 412 ARG HH12 1 1
5 5954 1 1 68 ARG HH22 H -4.433 2.234 25.758 1.00 . A A . 412 ARG HH22 1 1
5 5955 1 1 68 ARG N N -7.877 0.159 19.898 1.00 . A A . 412 ARG N 1 1
5 5956 1 1 68 ARG NE N -5.076 -0.351 23.924 1.00 . A A . 412 ARG NE 1 1
5 5957 1 1 68 ARG NH1 N -3.972 1.617 23.290 1.00 . A A . 412 ARG NH1 1 1
5 5958 1 1 68 ARG NH2 N -4.756 1.338 25.453 1.00 . A A . 412 ARG NH2 1 1
5 5959 1 1 68 ARG O O -7.366 -3.346 19.908 1.00 . A A . 412 ARG O 1 1
5 5960 1 1 69 CYS C C -7.200 -2.997 16.140 1.00 . A A . 413 CYS C 1 1
5 5961 1 1 69 CYS CA C -8.214 -2.983 17.285 1.00 . A A . 413 CYS CA 1 1
5 5962 1 1 69 CYS CB C -9.647 -2.810 16.777 1.00 . A A . 413 CYS CB 1 1
5 5963 1 1 69 CYS H H -7.907 -1.000 17.843 1.00 . A A . 413 CYS H 1 1
5 5964 1 1 69 CYS HA H -8.178 -3.918 17.845 1.00 . A A . 413 CYS HA 1 1
5 5965 1 1 69 CYS HB2 H -10.339 -2.780 17.619 1.00 . A A . 413 CYS HB2 1 1
5 5966 1 1 69 CYS HB3 H -9.743 -1.861 16.251 1.00 . A A . 413 CYS HB3 1 1
5 5967 1 1 69 CYS HG H -9.902 -3.516 14.527 1.00 . A A . 413 CYS HG 1 1
5 5968 1 1 69 CYS N N -7.842 -1.927 18.212 1.00 . A A . 413 CYS N 1 1
5 5969 1 1 69 CYS O O -6.792 -1.943 15.654 1.00 . A A . 413 CYS O 1 1
5 5970 1 1 69 CYS SG S -10.085 -4.191 15.658 1.00 . A A . 413 CYS SG 1 1
5 5971 1 1 70 GLU C C -6.211 -3.440 13.497 1.00 . A A . 414 GLU C 1 1
5 5972 1 1 70 GLU CA C -5.863 -4.368 14.662 1.00 . A A . 414 GLU CA 1 1
5 5973 1 1 70 GLU CB C -5.800 -5.826 14.203 1.00 . A A . 414 GLU CB 1 1
5 5974 1 1 70 GLU CD C -4.819 -7.429 12.522 1.00 . A A . 414 GLU CD 1 1
5 5975 1 1 70 GLU CG C -4.988 -5.960 12.913 1.00 . A A . 414 GLU CG 1 1
5 5976 1 1 70 GLU H H -7.158 -5.055 16.142 1.00 . A A . 414 GLU H 1 1
5 5977 1 1 70 GLU HA H -4.899 -4.085 15.085 1.00 . A A . 414 GLU HA 1 1
5 5978 1 1 70 GLU HB2 H -5.350 -6.438 14.985 1.00 . A A . 414 GLU HB2 1 1
5 5979 1 1 70 GLU HB3 H -6.809 -6.205 14.043 1.00 . A A . 414 GLU HB3 1 1
5 5980 1 1 70 GLU HE2 H -3.241 -7.719 11.536 1.00 . A A . 414 GLU HE2 1 1
5 5981 1 1 70 GLU HG2 H -5.487 -5.421 12.108 1.00 . A A . 414 GLU HG2 1 1
5 5982 1 1 70 GLU HG3 H -4.009 -5.500 13.046 1.00 . A A . 414 GLU HG3 1 1
5 5983 1 1 70 GLU N N -6.821 -4.203 15.742 1.00 . A A . 414 GLU N 1 1
5 5984 1 1 70 GLU O O -7.350 -2.992 13.374 1.00 . A A . 414 GLU O 1 1
5 5985 1 1 70 GLU OE1 O -5.816 -8.128 12.290 1.00 . A A . 414 GLU OE1 1 1
5 5986 1 1 70 GLU OE2 O -3.597 -7.840 12.462 1.00 . A A . 414 GLU OE2 1 1
5 5987 1 1 71 ILE C C -5.249 -3.137 10.237 1.00 . A A . 415 ILE C 1 1
5 5988 1 1 71 ILE CA C -5.395 -2.313 11.518 1.00 . A A . 415 ILE CA 1 1
5 5989 1 1 71 ILE CB C -4.446 -1.115 11.590 1.00 . A A . 415 ILE CB 1 1
5 5990 1 1 71 ILE CD1 C -3.223 0.479 13.115 1.00 . A A . 415 ILE CD1 1 1
5 5991 1 1 71 ILE CG1 C -4.200 -0.697 13.041 1.00 . A A . 415 ILE CG1 1 1
5 5992 1 1 71 ILE CG2 C -4.963 0.046 10.738 1.00 . A A . 415 ILE CG2 1 1
5 5993 1 1 71 ILE H H -4.285 -3.548 12.777 1.00 . A A . 415 ILE H 1 1
5 5994 1 1 71 ILE HA H -6.411 -1.923 11.564 1.00 . A A . 415 ILE HA 1 1
5 5995 1 1 71 ILE HB H -3.484 -1.416 11.174 1.00 . A A . 415 ILE HB 1 1
5 5996 1 1 71 ILE HD11 H -2.448 0.261 13.850 1.00 . A A . 415 ILE HD11 1 1
5 5997 1 1 71 ILE HD12 H -2.765 0.632 12.138 1.00 . A A . 415 ILE HD12 1 1
5 5998 1 1 71 ILE HD13 H -3.761 1.380 13.409 1.00 . A A . 415 ILE HD13 1 1
5 5999 1 1 71 ILE HG12 H -5.145 -0.419 13.508 1.00 . A A . 415 ILE HG12 1 1
5 6000 1 1 71 ILE HG13 H -3.802 -1.541 13.604 1.00 . A A . 415 ILE HG13 1 1
5 6001 1 1 71 ILE HG21 H -4.251 0.870 10.776 1.00 . A A . 415 ILE HG21 1 1
5 6002 1 1 71 ILE HG22 H -5.082 -0.285 9.706 1.00 . A A . 415 ILE HG22 1 1
5 6003 1 1 71 ILE HG23 H -5.926 0.380 11.125 1.00 . A A . 415 ILE HG23 1 1
5 6004 1 1 71 ILE N N -5.209 -3.180 12.670 1.00 . A A . 415 ILE N 1 1
5 6005 1 1 71 ILE O O -4.620 -4.194 10.243 1.00 . A A . 415 ILE O 1 1
5 6006 1 1 72 LYS C C -5.402 -2.288 6.800 1.00 . A A . 416 LYS C 1 1
5 6007 1 1 72 LYS CA C -5.786 -3.297 7.884 1.00 . A A . 416 LYS CA 1 1
5 6008 1 1 72 LYS CB C -7.100 -4.028 7.606 1.00 . A A . 416 LYS CB 1 1
5 6009 1 1 72 LYS CD C -9.091 -5.182 8.639 1.00 . A A . 416 LYS CD 1 1
5 6010 1 1 72 LYS CE C -9.480 -6.141 9.765 1.00 . A A . 416 LYS CE 1 1
5 6011 1 1 72 LYS CG C -7.721 -4.554 8.902 1.00 . A A . 416 LYS CG 1 1
5 6012 1 1 72 LYS H H -6.351 -1.762 9.174 1.00 . A A . 416 LYS H 1 1
5 6013 1 1 72 LYS HA H -5.003 -4.053 7.946 1.00 . A A . 416 LYS HA 1 1
5 6014 1 1 72 LYS HB2 H -7.799 -3.354 7.112 1.00 . A A . 416 LYS HB2 1 1
5 6015 1 1 72 LYS HB3 H -6.921 -4.858 6.922 1.00 . A A . 416 LYS HB3 1 1
5 6016 1 1 72 LYS HD2 H -9.843 -4.398 8.548 1.00 . A A . 416 LYS HD2 1 1
5 6017 1 1 72 LYS HD3 H -9.073 -5.718 7.690 1.00 . A A . 416 LYS HD3 1 1
5 6018 1 1 72 LYS HE2 H -9.683 -5.579 10.676 1.00 . A A . 416 LYS HE2 1 1
5 6019 1 1 72 LYS HE3 H -10.398 -6.666 9.503 1.00 . A A . 416 LYS HE3 1 1
5 6020 1 1 72 LYS HG2 H -7.058 -5.293 9.353 1.00 . A A . 416 LYS HG2 1 1
5 6021 1 1 72 LYS HG3 H -7.822 -3.738 9.618 1.00 . A A . 416 LYS HG3 1 1
5 6022 1 1 72 LYS HZ1 H -8.421 -7.888 9.351 1.00 . A A . 416 LYS HZ1 1 1
5 6023 1 1 72 LYS HZ3 H -8.454 -7.526 10.938 1.00 . A A . 416 LYS HZ3 1 1
5 6024 1 1 72 LYS N N -5.842 -2.622 9.170 1.00 . A A . 416 LYS N 1 1
5 6025 1 1 72 LYS NZ N -8.396 -7.119 10.011 1.00 . A A . 416 LYS NZ 1 1
5 6026 1 1 72 LYS O O -4.528 -2.558 5.978 1.00 . A A . 416 LYS O 1 1
5 6027 1 1 73 GLY C C -5.119 1.097 6.522 1.00 . A A . 417 GLY C 1 1
5 6028 1 1 73 GLY CA C -5.814 -0.096 5.864 1.00 . A A . 417 GLY CA 1 1
5 6029 1 1 73 GLY H H -6.783 -0.935 7.506 1.00 . A A . 417 GLY H 1 1
5 6030 1 1 73 GLY HA2 H -5.191 -0.486 5.058 1.00 . A A . 417 GLY HA2 1 1
5 6031 1 1 73 GLY HA3 H -6.752 0.228 5.413 1.00 . A A . 417 GLY HA3 1 1
5 6032 1 1 73 GLY N N -6.074 -1.147 6.833 1.00 . A A . 417 GLY N 1 1
5 6033 1 1 73 GLY O O -5.562 1.583 7.561 1.00 . A A . 417 GLY O 1 1
5 6034 1 1 74 THR C C -2.478 3.320 5.273 1.00 . A A . 418 THR C 1 1
5 6035 1 1 74 THR CA C -3.280 2.663 6.399 1.00 . A A . 418 THR CA 1 1
5 6036 1 1 74 THR CB C -2.409 2.162 7.553 1.00 . A A . 418 THR CB 1 1
5 6037 1 1 74 THR CG2 C -3.237 1.647 8.732 1.00 . A A . 418 THR CG2 1 1
5 6038 1 1 74 THR H H -3.687 1.135 5.043 1.00 . A A . 418 THR H 1 1
5 6039 1 1 74 THR HA H -3.981 3.411 6.771 1.00 . A A . 418 THR HA 1 1
5 6040 1 1 74 THR HB H -1.709 2.933 7.876 1.00 . A A . 418 THR HB 1 1
5 6041 1 1 74 THR HG1 H -0.810 1.168 6.873 1.00 . A A . 418 THR HG1 1 1
5 6042 1 1 74 THR HG21 H -3.693 0.693 8.466 1.00 . A A . 418 THR HG21 1 1
5 6043 1 1 74 THR HG22 H -2.591 1.513 9.599 1.00 . A A . 418 THR HG22 1 1
5 6044 1 1 74 THR HG23 H -4.018 2.369 8.969 1.00 . A A . 418 THR HG23 1 1
5 6045 1 1 74 THR N N -4.041 1.536 5.888 1.00 . A A . 418 THR N 1 1
5 6046 1 1 74 THR O O -1.619 2.684 4.666 1.00 . A A . 418 THR O 1 1
5 6047 1 1 74 THR OG1 O -1.782 0.993 7.032 1.00 . A A . 418 THR OG1 1 1
5 6048 1 1 75 GLU C C -1.871 6.776 4.439 1.00 . A A . 419 GLU C 1 1
5 6049 1 1 75 GLU CA C -2.109 5.334 3.986 1.00 . A A . 419 GLU CA 1 1
5 6050 1 1 75 GLU CB C -2.899 5.294 2.677 1.00 . A A . 419 GLU CB 1 1
5 6051 1 1 75 GLU CD C -5.181 5.575 1.640 1.00 . A A . 419 GLU CD 1 1
5 6052 1 1 75 GLU CG C -4.316 5.837 2.875 1.00 . A A . 419 GLU CG 1 1
5 6053 1 1 75 GLU H H -3.490 5.095 5.527 1.00 . A A . 419 GLU H 1 1
5 6054 1 1 75 GLU HA H -1.154 4.829 3.843 1.00 . A A . 419 GLU HA 1 1
5 6055 1 1 75 GLU HB2 H -2.383 5.882 1.918 1.00 . A A . 419 GLU HB2 1 1
5 6056 1 1 75 GLU HB3 H -2.947 4.269 2.308 1.00 . A A . 419 GLU HB3 1 1
5 6057 1 1 75 GLU HE2 H -5.961 6.970 0.645 1.00 . A A . 419 GLU HE2 1 1
5 6058 1 1 75 GLU HG2 H -4.770 5.369 3.748 1.00 . A A . 419 GLU HG2 1 1
5 6059 1 1 75 GLU HG3 H -4.274 6.908 3.073 1.00 . A A . 419 GLU HG3 1 1
5 6060 1 1 75 GLU N N -2.789 4.584 5.029 1.00 . A A . 419 GLU N 1 1
5 6061 1 1 75 GLU O O -2.632 7.312 5.242 1.00 . A A . 419 GLU O 1 1
5 6062 1 1 75 GLU OE1 O -4.933 4.608 0.904 1.00 . A A . 419 GLU OE1 1 1
5 6063 1 1 75 GLU OE2 O -6.141 6.417 1.458 1.00 . A A . 419 GLU OE2 1 1
5 6064 1 1 76 PRO C C -1.375 9.739 3.539 1.00 . A A . 420 PRO C 1 1
5 6065 1 1 76 PRO CA C -0.435 8.748 4.228 1.00 . A A . 420 PRO CA 1 1
5 6066 1 1 76 PRO CB C 1.014 8.905 3.795 1.00 . A A . 420 PRO CB 1 1
5 6067 1 1 76 PRO CD C 0.142 6.775 2.934 1.00 . A A . 420 PRO CD 1 1
5 6068 1 1 76 PRO CG C 1.280 7.775 2.814 1.00 . A A . 420 PRO CG 1 1
5 6069 1 1 76 PRO HA H -0.547 8.902 5.210 1.00 . A A . 420 PRO HA 1 1
5 6070 1 1 76 PRO HB2 H 1.179 9.876 3.328 1.00 . A A . 420 PRO HB2 1 1
5 6071 1 1 76 PRO HB3 H 1.686 8.844 4.652 1.00 . A A . 420 PRO HB3 1 1
5 6072 1 1 76 PRO HD2 H -0.339 6.604 1.971 1.00 . A A . 420 PRO HD2 1 1
5 6073 1 1 76 PRO HD3 H 0.500 5.808 3.287 1.00 . A A . 420 PRO HD3 1 1
5 6074 1 1 76 PRO HG2 H 1.343 8.161 1.796 1.00 . A A . 420 PRO HG2 1 1
5 6075 1 1 76 PRO HG3 H 2.234 7.296 3.032 1.00 . A A . 420 PRO HG3 1 1
5 6076 1 1 76 PRO N N -0.783 7.379 3.889 1.00 . A A . 420 PRO N 1 1
5 6077 1 1 76 PRO O O -1.220 10.026 2.353 1.00 . A A . 420 PRO O 1 1
5 6078 1 1 77 ILE C C -2.967 12.584 4.327 1.00 . A A . 421 ILE C 1 1
5 6079 1 1 77 ILE CA C -3.295 11.189 3.791 1.00 . A A . 421 ILE CA 1 1
5 6080 1 1 77 ILE CB C -4.721 10.730 4.101 1.00 . A A . 421 ILE CB 1 1
5 6081 1 1 77 ILE CD1 C -5.615 12.517 5.640 1.00 . A A . 421 ILE CD1 1 1
5 6082 1 1 77 ILE CG1 C -5.108 11.077 5.540 1.00 . A A . 421 ILE CG1 1 1
5 6083 1 1 77 ILE CG2 C -4.895 9.240 3.804 1.00 . A A . 421 ILE CG2 1 1
5 6084 1 1 77 ILE H H -2.449 9.997 5.276 1.00 . A A . 421 ILE H 1 1
5 6085 1 1 77 ILE HA H -3.188 11.201 2.706 1.00 . A A . 421 ILE HA 1 1
5 6086 1 1 77 ILE HB H -5.403 11.271 3.445 1.00 . A A . 421 ILE HB 1 1
5 6087 1 1 77 ILE HD11 H -4.800 13.168 5.956 1.00 . A A . 421 ILE HD11 1 1
5 6088 1 1 77 ILE HD12 H -5.982 12.841 4.667 1.00 . A A . 421 ILE HD12 1 1
5 6089 1 1 77 ILE HD13 H -6.424 12.567 6.369 1.00 . A A . 421 ILE HD13 1 1
5 6090 1 1 77 ILE HG12 H -5.880 10.390 5.888 1.00 . A A . 421 ILE HG12 1 1
5 6091 1 1 77 ILE HG13 H -4.246 10.945 6.194 1.00 . A A . 421 ILE HG13 1 1
5 6092 1 1 77 ILE HG21 H -4.191 8.940 3.027 1.00 . A A . 421 ILE HG21 1 1
5 6093 1 1 77 ILE HG22 H -4.703 8.664 4.709 1.00 . A A . 421 ILE HG22 1 1
5 6094 1 1 77 ILE HG23 H -5.913 9.053 3.463 1.00 . A A . 421 ILE HG23 1 1
5 6095 1 1 77 ILE N N -2.329 10.236 4.312 1.00 . A A . 421 ILE N 1 1
5 6096 1 1 77 ILE O O -2.028 12.750 5.104 1.00 . A A . 421 ILE O 1 1
5 6097 1 1 78 ILE C C -4.928 15.575 4.570 1.00 . A A . 422 ILE C 1 1
5 6098 1 1 78 ILE CA C -3.566 14.928 4.316 1.00 . A A . 422 ILE CA 1 1
5 6099 1 1 78 ILE CB C -2.704 15.685 3.304 1.00 . A A . 422 ILE CB 1 1
5 6100 1 1 78 ILE CD1 C -0.321 16.045 2.560 1.00 . A A . 422 ILE CD1 1 1
5 6101 1 1 78 ILE CG1 C -1.308 15.066 3.200 1.00 . A A . 422 ILE CG1 1 1
5 6102 1 1 78 ILE CG2 C -2.646 17.177 3.640 1.00 . A A . 422 ILE CG2 1 1
5 6103 1 1 78 ILE H H -4.521 13.408 3.258 1.00 . A A . 422 ILE H 1 1
5 6104 1 1 78 ILE HA H -3.014 14.904 5.255 1.00 . A A . 422 ILE HA 1 1
5 6105 1 1 78 ILE HB H -3.170 15.595 2.323 1.00 . A A . 422 ILE HB 1 1
5 6106 1 1 78 ILE HD11 H -0.063 16.823 3.278 1.00 . A A . 422 ILE HD11 1 1
5 6107 1 1 78 ILE HD12 H 0.581 15.509 2.265 1.00 . A A . 422 ILE HD12 1 1
5 6108 1 1 78 ILE HD13 H -0.778 16.499 1.680 1.00 . A A . 422 ILE HD13 1 1
5 6109 1 1 78 ILE HG12 H -0.956 14.786 4.192 1.00 . A A . 422 ILE HG12 1 1
5 6110 1 1 78 ILE HG13 H -1.355 14.152 2.608 1.00 . A A . 422 ILE HG13 1 1
5 6111 1 1 78 ILE HG21 H -2.159 17.714 2.827 1.00 . A A . 422 ILE HG21 1 1
5 6112 1 1 78 ILE HG22 H -3.658 17.558 3.774 1.00 . A A . 422 ILE HG22 1 1
5 6113 1 1 78 ILE HG23 H -2.080 17.319 4.561 1.00 . A A . 422 ILE HG23 1 1
5 6114 1 1 78 ILE N N -3.760 13.552 3.890 1.00 . A A . 422 ILE N 1 1
5 6115 1 1 78 ILE O O -5.697 15.798 3.636 1.00 . A A . 422 ILE O 1 1
5 6116 1 1 79 VAL C C -6.338 17.992 6.047 1.00 . A A . 423 VAL C 1 1
5 6117 1 1 79 VAL CA C -6.442 16.476 6.227 1.00 . A A . 423 VAL CA 1 1
5 6118 1 1 79 VAL CB C -6.806 16.068 7.656 1.00 . A A . 423 VAL CB 1 1
5 6119 1 1 79 VAL CG1 C -8.226 16.514 8.009 1.00 . A A . 423 VAL CG1 1 1
5 6120 1 1 79 VAL CG2 C -6.640 14.560 7.854 1.00 . A A . 423 VAL CG2 1 1
5 6121 1 1 79 VAL H H -4.555 15.674 6.592 1.00 . A A . 423 VAL H 1 1
5 6122 1 1 79 VAL HA H -7.216 16.096 5.560 1.00 . A A . 423 VAL HA 1 1
5 6123 1 1 79 VAL HB H -6.118 16.572 8.334 1.00 . A A . 423 VAL HB 1 1
5 6124 1 1 79 VAL HG11 H -8.329 16.575 9.092 1.00 . A A . 423 VAL HG11 1 1
5 6125 1 1 79 VAL HG12 H -8.419 17.493 7.570 1.00 . A A . 423 VAL HG12 1 1
5 6126 1 1 79 VAL HG13 H -8.942 15.793 7.616 1.00 . A A . 423 VAL HG13 1 1
5 6127 1 1 79 VAL HG21 H -6.695 14.324 8.917 1.00 . A A . 423 VAL HG21 1 1
5 6128 1 1 79 VAL HG22 H -7.435 14.034 7.324 1.00 . A A . 423 VAL HG22 1 1
5 6129 1 1 79 VAL HG23 H -5.673 14.246 7.461 1.00 . A A . 423 VAL HG23 1 1
5 6130 1 1 79 VAL N N -5.186 15.859 5.838 1.00 . A A . 423 VAL N 1 1
5 6131 1 1 79 VAL O O -5.288 18.580 6.301 1.00 . A A . 423 VAL O 1 1
5 6132 1 1 80 ASP C C -8.737 20.590 6.062 1.00 . A A . 424 ASP C 1 1
5 6133 1 1 80 ASP CA C -7.487 20.017 5.392 1.00 . A A . 424 ASP CA 1 1
5 6134 1 1 80 ASP CB C -7.557 20.346 3.899 1.00 . A A . 424 ASP CB 1 1
5 6135 1 1 80 ASP CG C -6.221 20.274 3.157 1.00 . A A . 424 ASP CG 1 1
5 6136 1 1 80 ASP H H -8.291 18.095 5.404 1.00 . A A . 424 ASP H 1 1
5 6137 1 1 80 ASP HA H -6.566 20.402 5.829 1.00 . A A . 424 ASP HA 1 1
5 6138 1 1 80 ASP HB2 H -8.257 19.659 3.424 1.00 . A A . 424 ASP HB2 1 1
5 6139 1 1 80 ASP HB3 H -7.967 21.350 3.783 1.00 . A A . 424 ASP HB3 1 1
5 6140 1 1 80 ASP HD2 H -5.409 19.844 1.514 1.00 . A A . 424 ASP HD2 1 1
5 6141 1 1 80 ASP N N -7.441 18.581 5.609 1.00 . A A . 424 ASP N 1 1
5 6142 1 1 80 ASP O O -9.788 19.951 6.073 1.00 . A A . 424 ASP O 1 1
5 6143 1 1 80 ASP OD1 O -5.188 20.745 3.656 1.00 . A A . 424 ASP OD1 1 1
5 6144 1 1 80 ASP OD2 O -6.268 19.698 2.004 1.00 . A A . 424 ASP OD2 1 1
5 6145 1 1 81 PRO C C -10.686 23.038 6.276 1.00 . A A . 425 PRO C 1 1
5 6146 1 1 81 PRO CA C -9.681 22.487 7.290 1.00 . A A . 425 PRO CA 1 1
5 6147 1 1 81 PRO CB C -9.031 23.573 8.132 1.00 . A A . 425 PRO CB 1 1
5 6148 1 1 81 PRO CD C -7.348 22.607 6.625 1.00 . A A . 425 PRO CD 1 1
5 6149 1 1 81 PRO CG C -7.642 23.777 7.549 1.00 . A A . 425 PRO CG 1 1
5 6150 1 1 81 PRO HA H -10.190 21.835 7.853 1.00 . A A . 425 PRO HA 1 1
5 6151 1 1 81 PRO HB2 H -9.610 24.495 8.094 1.00 . A A . 425 PRO HB2 1 1
5 6152 1 1 81 PRO HB3 H -8.976 23.274 9.179 1.00 . A A . 425 PRO HB3 1 1
5 6153 1 1 81 PRO HD2 H -7.091 22.949 5.622 1.00 . A A . 425 PRO HD2 1 1
5 6154 1 1 81 PRO HD3 H -6.504 22.019 6.987 1.00 . A A . 425 PRO HD3 1 1
5 6155 1 1 81 PRO HG2 H -7.593 24.718 7.001 1.00 . A A . 425 PRO HG2 1 1
5 6156 1 1 81 PRO HG3 H -6.899 23.832 8.345 1.00 . A A . 425 PRO HG3 1 1
5 6157 1 1 81 PRO N N -8.578 21.821 6.619 1.00 . A A . 425 PRO N 1 1
5 6158 1 1 81 PRO O O -10.457 22.970 5.070 1.00 . A A . 425 PRO O 1 1
5 6159 1 1 82 PHE C C -12.884 25.655 6.109 1.00 . A A . 426 PHE C 1 1
5 6160 1 1 82 PHE CA C -12.820 24.133 5.961 1.00 . A A . 426 PHE CA 1 1
5 6161 1 1 82 PHE CB C -14.146 23.531 6.427 1.00 . A A . 426 PHE CB 1 1
5 6162 1 1 82 PHE CD1 C -15.095 24.268 4.229 1.00 . A A . 426 PHE CD1 1 1
5 6163 1 1 82 PHE CD2 C -16.333 22.726 5.509 1.00 . A A . 426 PHE CD2 1 1
5 6164 1 1 82 PHE CE1 C -16.102 24.246 3.228 1.00 . A A . 426 PHE CE1 1 1
5 6165 1 1 82 PHE CE2 C -17.340 22.704 4.508 1.00 . A A . 426 PHE CE2 1 1
5 6166 1 1 82 PHE CG C -15.232 23.507 5.348 1.00 . A A . 426 PHE CG 1 1
5 6167 1 1 82 PHE CZ C -17.204 23.465 3.389 1.00 . A A . 426 PHE CZ 1 1
5 6168 1 1 82 PHE H H -11.957 23.622 7.787 1.00 . A A . 426 PHE H 1 1
5 6169 1 1 82 PHE HA H -12.572 23.881 4.930 1.00 . A A . 426 PHE HA 1 1
5 6170 1 1 82 PHE HB2 H -13.970 22.512 6.772 1.00 . A A . 426 PHE HB2 1 1
5 6171 1 1 82 PHE HB3 H -14.511 24.099 7.282 1.00 . A A . 426 PHE HB3 1 1
5 6172 1 1 82 PHE HD1 H -14.212 24.894 4.100 1.00 . A A . 426 PHE HD1 1 1
5 6173 1 1 82 PHE HD2 H -16.443 22.116 6.406 1.00 . A A . 426 PHE HD2 1 1
5 6174 1 1 82 PHE HE1 H -15.993 24.856 2.331 1.00 . A A . 426 PHE HE1 1 1
5 6175 1 1 82 PHE HE2 H -18.223 22.078 4.637 1.00 . A A . 426 PHE HE2 1 1
5 6176 1 1 82 PHE HZ H -17.977 23.448 2.621 1.00 . A A . 426 PHE HZ 1 1
5 6177 1 1 82 PHE N N -11.778 23.571 6.804 1.00 . A A . 426 PHE N 1 1
5 6178 1 1 82 PHE O O -12.482 26.199 7.137 1.00 . A A . 426 PHE O 1 1
5 6179 2 2 1 ZN ZN ZN 1.288 14.524 16.316 1.00 . B A . 1373 ZN ZN 1 1
5 6180 3 2 1 ZN ZN ZN -8.950 3.045 14.995 1.00 . C A . 1388 ZN ZN 1 1
6 6181 1 1 1 GLY C C 7.678 18.145 -1.361 1.00 . A A . 345 GLY C 1 1
6 6182 1 1 1 GLY CA C 8.796 18.876 -0.614 1.00 . A A . 345 GLY CA 1 1
6 6183 1 1 1 GLY H1 H 8.790 20.154 1.030 1.00 . A A . 345 GLY H1 1 1
6 6184 1 1 1 GLY HA2 H 9.510 19.284 -1.330 1.00 . A A . 345 GLY HA2 1 1
6 6185 1 1 1 GLY HA3 H 9.342 18.170 0.012 1.00 . A A . 345 GLY HA3 1 1
6 6186 1 1 1 GLY N N 8.260 19.947 0.208 1.00 . A A . 345 GLY N 1 1
6 6187 1 1 1 GLY O O 6.503 18.301 -1.032 1.00 . A A . 345 GLY O 1 1
6 6188 1 1 2 PRO C C 6.609 15.383 -2.394 1.00 . A A . 346 PRO C 1 1
6 6189 1 1 2 PRO CA C 7.141 16.588 -3.173 1.00 . A A . 346 PRO CA 1 1
6 6190 1 1 2 PRO CB C 7.902 16.195 -4.429 1.00 . A A . 346 PRO CB 1 1
6 6191 1 1 2 PRO CD C 9.478 17.134 -2.794 1.00 . A A . 346 PRO CD 1 1
6 6192 1 1 2 PRO CG C 9.375 16.340 -4.086 1.00 . A A . 346 PRO CG 1 1
6 6193 1 1 2 PRO HA H 6.342 17.151 -3.384 1.00 . A A . 346 PRO HA 1 1
6 6194 1 1 2 PRO HB2 H 7.668 15.171 -4.722 1.00 . A A . 346 PRO HB2 1 1
6 6195 1 1 2 PRO HB3 H 7.630 16.836 -5.267 1.00 . A A . 346 PRO HB3 1 1
6 6196 1 1 2 PRO HD2 H 10.041 16.589 -2.038 1.00 . A A . 346 PRO HD2 1 1
6 6197 1 1 2 PRO HD3 H 9.991 18.083 -2.952 1.00 . A A . 346 PRO HD3 1 1
6 6198 1 1 2 PRO HG2 H 9.839 15.361 -3.970 1.00 . A A . 346 PRO HG2 1 1
6 6199 1 1 2 PRO HG3 H 9.905 16.850 -4.891 1.00 . A A . 346 PRO HG3 1 1
6 6200 1 1 2 PRO N N 8.094 17.343 -2.377 1.00 . A A . 346 PRO N 1 1
6 6201 1 1 2 PRO O O 7.018 15.144 -1.259 1.00 . A A . 346 PRO O 1 1
6 6202 1 1 3 HIS C C 4.214 12.769 -3.427 1.00 . A A . 347 HIS C 1 1
6 6203 1 1 3 HIS CA C 5.113 13.483 -2.416 1.00 . A A . 347 HIS CA 1 1
6 6204 1 1 3 HIS CB C 4.377 13.860 -1.129 1.00 . A A . 347 HIS CB 1 1
6 6205 1 1 3 HIS CD2 C 2.532 15.711 -1.169 1.00 . A A . 347 HIS CD2 1 1
6 6206 1 1 3 HIS CE1 C 0.881 14.490 -1.922 1.00 . A A . 347 HIS CE1 1 1
6 6207 1 1 3 HIS CG C 3.004 14.445 -1.357 1.00 . A A . 347 HIS CG 1 1
6 6208 1 1 3 HIS H H 5.378 14.859 -3.958 1.00 . A A . 347 HIS H 1 1
6 6209 1 1 3 HIS HA H 5.937 12.822 -2.146 1.00 . A A . 347 HIS HA 1 1
6 6210 1 1 3 HIS HB2 H 4.283 12.973 -0.503 1.00 . A A . 347 HIS HB2 1 1
6 6211 1 1 3 HIS HB3 H 4.980 14.579 -0.575 1.00 . A A . 347 HIS HB3 1 1
6 6212 1 1 3 HIS HD1 H 1.965 12.727 -2.066 1.00 . A A . 347 HIS HD1 1 1
6 6213 1 1 3 HIS HD2 H 3.110 16.558 -0.800 1.00 . A A . 347 HIS HD2 1 1
6 6214 1 1 3 HIS HE1 H -0.112 14.196 -2.265 1.00 . A A . 347 HIS HE1 1 1
6 6215 1 1 3 HIS N N 5.705 14.657 -3.035 1.00 . A A . 347 HIS N 1 1
6 6216 1 1 3 HIS ND1 N 1.939 13.698 -1.831 1.00 . A A . 347 HIS ND1 1 1
6 6217 1 1 3 HIS NE2 N 1.250 15.737 -1.512 1.00 . A A . 347 HIS NE2 1 1
6 6218 1 1 3 HIS O O 3.642 13.404 -4.312 1.00 . A A . 347 HIS O 1 1
6 6219 1 1 4 MET C C 2.823 9.375 -3.448 1.00 . A A . 348 MET C 1 1
6 6220 1 1 4 MET CA C 3.295 10.651 -4.148 1.00 . A A . 348 MET CA 1 1
6 6221 1 1 4 MET CB C 4.102 10.281 -5.395 1.00 . A A . 348 MET CB 1 1
6 6222 1 1 4 MET CE C 4.193 11.356 -8.747 1.00 . A A . 348 MET CE 1 1
6 6223 1 1 4 MET CG C 4.683 11.529 -6.062 1.00 . A A . 348 MET CG 1 1
6 6224 1 1 4 MET H H 4.584 10.949 -2.539 1.00 . A A . 348 MET H 1 1
6 6225 1 1 4 MET HA H 2.437 11.274 -4.401 1.00 . A A . 348 MET HA 1 1
6 6226 1 1 4 MET HB2 H 4.909 9.601 -5.121 1.00 . A A . 348 MET HB2 1 1
6 6227 1 1 4 MET HB3 H 3.464 9.750 -6.101 1.00 . A A . 348 MET HB3 1 1
6 6228 1 1 4 MET HE1 H 4.553 11.986 -9.560 1.00 . A A . 348 MET HE1 1 1
6 6229 1 1 4 MET HE2 H 3.859 10.400 -9.150 1.00 . A A . 348 MET HE2 1 1
6 6230 1 1 4 MET HE3 H 3.360 11.850 -8.246 1.00 . A A . 348 MET HE3 1 1
6 6231 1 1 4 MET HG2 H 3.887 12.244 -6.272 1.00 . A A . 348 MET HG2 1 1
6 6232 1 1 4 MET HG3 H 5.382 12.021 -5.386 1.00 . A A . 348 MET HG3 1 1
6 6233 1 1 4 MET N N 4.116 11.458 -3.262 1.00 . A A . 348 MET N 1 1
6 6234 1 1 4 MET O O 3.613 8.688 -2.803 1.00 . A A . 348 MET O 1 1
6 6235 1 1 4 MET SD S 5.513 11.081 -7.577 1.00 . A A . 348 MET SD 1 1
6 6236 1 1 5 GLY C C 0.253 8.267 -1.674 1.00 . A A . 349 GLY C 1 1
6 6237 1 1 5 GLY CA C 0.949 7.916 -2.990 1.00 . A A . 349 GLY CA 1 1
6 6238 1 1 5 GLY H H 0.900 9.661 -4.126 1.00 . A A . 349 GLY H 1 1
6 6239 1 1 5 GLY HA2 H 0.232 7.467 -3.677 1.00 . A A . 349 GLY HA2 1 1
6 6240 1 1 5 GLY HA3 H 1.725 7.172 -2.809 1.00 . A A . 349 GLY HA3 1 1
6 6241 1 1 5 GLY N N 1.536 9.097 -3.600 1.00 . A A . 349 GLY N 1 1
6 6242 1 1 5 GLY O O 0.490 7.624 -0.652 1.00 . A A . 349 GLY O 1 1
6 6243 1 1 6 SER C C -2.734 10.170 -0.966 1.00 . A A . 350 SER C 1 1
6 6244 1 1 6 SER CA C -1.324 9.729 -0.567 1.00 . A A . 350 SER CA 1 1
6 6245 1 1 6 SER CB C -0.591 10.870 0.140 1.00 . A A . 350 SER CB 1 1
6 6246 1 1 6 SER H H -0.779 9.802 -2.576 1.00 . A A . 350 SER H 1 1
6 6247 1 1 6 SER HA H -1.367 8.861 0.092 1.00 . A A . 350 SER HA 1 1
6 6248 1 1 6 SER HB2 H -0.474 11.707 -0.548 1.00 . A A . 350 SER HB2 1 1
6 6249 1 1 6 SER HB3 H -1.194 11.227 0.975 1.00 . A A . 350 SER HB3 1 1
6 6250 1 1 6 SER HG H 0.939 9.583 0.223 1.00 . A A . 350 SER HG 1 1
6 6251 1 1 6 SER N N -0.592 9.285 -1.741 1.00 . A A . 350 SER N 1 1
6 6252 1 1 6 SER O O -2.965 10.568 -2.106 1.00 . A A . 350 SER O 1 1
6 6253 1 1 6 SER OG O 0.689 10.467 0.618 1.00 . A A . 350 SER OG 1 1
6 6254 1 1 7 ASP C C -5.247 11.889 0.284 1.00 . A A . 351 ASP C 1 1
6 6255 1 1 7 ASP CA C -5.022 10.469 -0.239 1.00 . A A . 351 ASP CA 1 1
6 6256 1 1 7 ASP CB C -5.987 9.537 0.495 1.00 . A A . 351 ASP CB 1 1
6 6257 1 1 7 ASP CG C -6.408 8.294 -0.291 1.00 . A A . 351 ASP CG 1 1
6 6258 1 1 7 ASP H H -3.445 9.759 0.922 1.00 . A A . 351 ASP H 1 1
6 6259 1 1 7 ASP HA H -5.159 10.395 -1.318 1.00 . A A . 351 ASP HA 1 1
6 6260 1 1 7 ASP HB2 H -5.521 9.218 1.428 1.00 . A A . 351 ASP HB2 1 1
6 6261 1 1 7 ASP HB3 H -6.881 10.100 0.762 1.00 . A A . 351 ASP HB3 1 1
6 6262 1 1 7 ASP HD2 H -6.156 7.412 -1.936 1.00 . A A . 351 ASP HD2 1 1
6 6263 1 1 7 ASP N N -3.641 10.084 -0.003 1.00 . A A . 351 ASP N 1 1
6 6264 1 1 7 ASP O O -4.374 12.461 0.935 1.00 . A A . 351 ASP O 1 1
6 6265 1 1 7 ASP OD1 O -7.398 7.628 0.049 1.00 . A A . 351 ASP OD1 1 1
6 6266 1 1 7 ASP OD2 O -5.663 8.012 -1.306 1.00 . A A . 351 ASP OD2 1 1
6 6267 1 1 8 HIS C C -8.153 13.743 1.072 1.00 . A A . 352 HIS C 1 1
6 6268 1 1 8 HIS CA C -6.774 13.761 0.410 1.00 . A A . 352 HIS CA 1 1
6 6269 1 1 8 HIS CB C -6.689 14.746 -0.757 1.00 . A A . 352 HIS CB 1 1
6 6270 1 1 8 HIS CD2 C -4.538 15.362 -2.108 1.00 . A A . 352 HIS CD2 1 1
6 6271 1 1 8 HIS CE1 C -3.411 16.305 -0.488 1.00 . A A . 352 HIS CE1 1 1
6 6272 1 1 8 HIS CG C -5.308 15.313 -0.984 1.00 . A A . 352 HIS CG 1 1
6 6273 1 1 8 HIS H H -7.127 11.947 -0.551 1.00 . A A . 352 HIS H 1 1
6 6274 1 1 8 HIS HA H -6.029 14.057 1.150 1.00 . A A . 352 HIS HA 1 1
6 6275 1 1 8 HIS HB2 H -7.019 14.244 -1.667 1.00 . A A . 352 HIS HB2 1 1
6 6276 1 1 8 HIS HB3 H -7.383 15.567 -0.577 1.00 . A A . 352 HIS HB3 1 1
6 6277 1 1 8 HIS HD1 H -4.863 16.034 0.970 1.00 . A A . 352 HIS HD1 1 1
6 6278 1 1 8 HIS HD2 H -4.816 14.974 -3.088 1.00 . A A . 352 HIS HD2 1 1
6 6279 1 1 8 HIS HE1 H -2.612 16.812 0.054 1.00 . A A . 352 HIS HE1 1 1
6 6280 1 1 8 HIS N N -6.423 12.418 -0.021 1.00 . A A . 352 HIS N 1 1
6 6281 1 1 8 HIS ND1 N -4.571 15.914 0.021 1.00 . A A . 352 HIS ND1 1 1
6 6282 1 1 8 HIS NE2 N -3.394 15.963 -1.808 1.00 . A A . 352 HIS NE2 1 1
6 6283 1 1 8 HIS O O -9.121 13.260 0.486 1.00 . A A . 352 HIS O 1 1
6 6284 1 1 9 ILE C C -9.844 15.787 3.250 1.00 . A A . 353 ILE C 1 1
6 6285 1 1 9 ILE CA C -9.443 14.326 3.033 1.00 . A A . 353 ILE CA 1 1
6 6286 1 1 9 ILE CB C -9.323 13.523 4.330 1.00 . A A . 353 ILE CB 1 1
6 6287 1 1 9 ILE CD1 C -9.128 11.218 5.334 1.00 . A A . 353 ILE CD1 1 1
6 6288 1 1 9 ILE CG1 C -9.175 12.028 4.037 1.00 . A A . 353 ILE CG1 1 1
6 6289 1 1 9 ILE CG2 C -10.499 13.811 5.265 1.00 . A A . 353 ILE CG2 1 1
6 6290 1 1 9 ILE H H -7.407 14.665 2.755 1.00 . A A . 353 ILE H 1 1
6 6291 1 1 9 ILE HA H -10.210 13.844 2.426 1.00 . A A . 353 ILE HA 1 1
6 6292 1 1 9 ILE HB H -8.417 13.841 4.845 1.00 . A A . 353 ILE HB 1 1
6 6293 1 1 9 ILE HD11 H -8.221 10.614 5.353 1.00 . A A . 353 ILE HD11 1 1
6 6294 1 1 9 ILE HD12 H -9.130 11.897 6.187 1.00 . A A . 353 ILE HD12 1 1
6 6295 1 1 9 ILE HD13 H -10.000 10.566 5.387 1.00 . A A . 353 ILE HD13 1 1
6 6296 1 1 9 ILE HG12 H -10.010 11.690 3.423 1.00 . A A . 353 ILE HG12 1 1
6 6297 1 1 9 ILE HG13 H -8.265 11.855 3.463 1.00 . A A . 353 ILE HG13 1 1
6 6298 1 1 9 ILE HG21 H -10.915 12.870 5.626 1.00 . A A . 353 ILE HG21 1 1
6 6299 1 1 9 ILE HG22 H -10.154 14.404 6.111 1.00 . A A . 353 ILE HG22 1 1
6 6300 1 1 9 ILE HG23 H -11.267 14.363 4.723 1.00 . A A . 353 ILE HG23 1 1
6 6301 1 1 9 ILE N N -8.199 14.275 2.285 1.00 . A A . 353 ILE N 1 1
6 6302 1 1 9 ILE O O -9.047 16.586 3.739 1.00 . A A . 353 ILE O 1 1
6 6303 1 1 10 LYS C C -12.577 17.483 4.192 1.00 . A A . 354 LYS C 1 1
6 6304 1 1 10 LYS CA C -11.593 17.442 3.021 1.00 . A A . 354 LYS CA 1 1
6 6305 1 1 10 LYS CB C -12.187 17.935 1.700 1.00 . A A . 354 LYS CB 1 1
6 6306 1 1 10 LYS CD C -11.385 20.312 1.955 1.00 . A A . 354 LYS CD 1 1
6 6307 1 1 10 LYS CE C -11.446 21.483 0.973 1.00 . A A . 354 LYS CE 1 1
6 6308 1 1 10 LYS CG C -12.606 19.403 1.802 1.00 . A A . 354 LYS CG 1 1
6 6309 1 1 10 LYS H H -11.719 15.435 2.477 1.00 . A A . 354 LYS H 1 1
6 6310 1 1 10 LYS HA H -10.748 18.090 3.256 1.00 . A A . 354 LYS HA 1 1
6 6311 1 1 10 LYS HB2 H -11.456 17.816 0.901 1.00 . A A . 354 LYS HB2 1 1
6 6312 1 1 10 LYS HB3 H -13.050 17.324 1.435 1.00 . A A . 354 LYS HB3 1 1
6 6313 1 1 10 LYS HD2 H -11.335 20.691 2.976 1.00 . A A . 354 LYS HD2 1 1
6 6314 1 1 10 LYS HD3 H -10.475 19.737 1.784 1.00 . A A . 354 LYS HD3 1 1
6 6315 1 1 10 LYS HE2 H -10.770 22.274 1.297 1.00 . A A . 354 LYS HE2 1 1
6 6316 1 1 10 LYS HE3 H -11.108 21.159 -0.011 1.00 . A A . 354 LYS HE3 1 1
6 6317 1 1 10 LYS HG2 H -13.166 19.688 0.911 1.00 . A A . 354 LYS HG2 1 1
6 6318 1 1 10 LYS HG3 H -13.272 19.537 2.654 1.00 . A A . 354 LYS HG3 1 1
6 6319 1 1 10 LYS HZ1 H -13.363 21.819 1.719 1.00 . A A . 354 LYS HZ1 1 1
6 6320 1 1 10 LYS HZ3 H -13.338 21.602 0.105 1.00 . A A . 354 LYS HZ3 1 1
6 6321 1 1 10 LYS N N -11.077 16.091 2.874 1.00 . A A . 354 LYS N 1 1
6 6322 1 1 10 LYS NZ N -12.826 22.010 0.880 1.00 . A A . 354 LYS NZ 1 1
6 6323 1 1 10 LYS O O -13.598 16.798 4.173 1.00 . A A . 354 LYS O 1 1
6 6324 1 1 11 VAL C C -14.459 18.930 5.936 1.00 . A A . 355 VAL C 1 1
6 6325 1 1 11 VAL CA C -13.075 18.433 6.359 1.00 . A A . 355 VAL CA 1 1
6 6326 1 1 11 VAL CB C -12.397 19.348 7.381 1.00 . A A . 355 VAL CB 1 1
6 6327 1 1 11 VAL CG1 C -13.370 19.743 8.494 1.00 . A A . 355 VAL CG1 1 1
6 6328 1 1 11 VAL CG2 C -11.142 18.691 7.958 1.00 . A A . 355 VAL CG2 1 1
6 6329 1 1 11 VAL H H -11.402 18.847 5.190 1.00 . A A . 355 VAL H 1 1
6 6330 1 1 11 VAL HA H -13.179 17.445 6.808 1.00 . A A . 355 VAL HA 1 1
6 6331 1 1 11 VAL HB H -12.092 20.258 6.865 1.00 . A A . 355 VAL HB 1 1
6 6332 1 1 11 VAL HG11 H -12.843 20.330 9.246 1.00 . A A . 355 VAL HG11 1 1
6 6333 1 1 11 VAL HG12 H -14.182 20.336 8.073 1.00 . A A . 355 VAL HG12 1 1
6 6334 1 1 11 VAL HG13 H -13.778 18.844 8.955 1.00 . A A . 355 VAL HG13 1 1
6 6335 1 1 11 VAL HG21 H -10.324 19.412 7.963 1.00 . A A . 355 VAL HG21 1 1
6 6336 1 1 11 VAL HG22 H -11.340 18.360 8.977 1.00 . A A . 355 VAL HG22 1 1
6 6337 1 1 11 VAL HG23 H -10.866 17.833 7.344 1.00 . A A . 355 VAL HG23 1 1
6 6338 1 1 11 VAL N N -12.235 18.293 5.182 1.00 . A A . 355 VAL N 1 1
6 6339 1 1 11 VAL O O -14.632 19.422 4.822 1.00 . A A . 355 VAL O 1 1
6 6340 1 1 12 THR C C -17.227 20.226 7.638 1.00 . A A . 356 THR C 1 1
6 6341 1 1 12 THR CA C -16.772 19.214 6.584 1.00 . A A . 356 THR CA 1 1
6 6342 1 1 12 THR CB C -17.655 17.967 6.518 1.00 . A A . 356 THR CB 1 1
6 6343 1 1 12 THR CG2 C -17.422 17.151 5.245 1.00 . A A . 356 THR CG2 1 1
6 6344 1 1 12 THR H H -15.260 18.385 7.753 1.00 . A A . 356 THR H 1 1
6 6345 1 1 12 THR HA H -16.791 19.725 5.622 1.00 . A A . 356 THR HA 1 1
6 6346 1 1 12 THR HB H -18.708 18.229 6.625 1.00 . A A . 356 THR HB 1 1
6 6347 1 1 12 THR HG1 H -16.259 16.771 7.310 1.00 . A A . 356 THR HG1 1 1
6 6348 1 1 12 THR HG21 H -17.106 16.143 5.512 1.00 . A A . 356 THR HG21 1 1
6 6349 1 1 12 THR HG22 H -18.347 17.102 4.670 1.00 . A A . 356 THR HG22 1 1
6 6350 1 1 12 THR HG23 H -16.646 17.628 4.645 1.00 . A A . 356 THR HG23 1 1
6 6351 1 1 12 THR N N -15.409 18.786 6.849 1.00 . A A . 356 THR N 1 1
6 6352 1 1 12 THR O O -16.833 20.137 8.800 1.00 . A A . 356 THR O 1 1
6 6353 1 1 12 THR OG1 O -17.157 17.133 7.561 1.00 . A A . 356 THR OG1 1 1
6 6354 1 1 13 GLN C C -18.966 21.578 9.427 1.00 . A A . 357 GLN C 1 1
6 6355 1 1 13 GLN CA C -18.563 22.192 8.085 1.00 . A A . 357 GLN CA 1 1
6 6356 1 1 13 GLN CB C -19.738 22.934 7.446 1.00 . A A . 357 GLN CB 1 1
6 6357 1 1 13 GLN CD C -20.245 25.198 6.458 1.00 . A A . 357 GLN CD 1 1
6 6358 1 1 13 GLN CG C -19.245 24.042 6.513 1.00 . A A . 357 GLN CG 1 1
6 6359 1 1 13 GLN H H -18.365 21.230 6.248 1.00 . A A . 357 GLN H 1 1
6 6360 1 1 13 GLN HA H -17.737 22.888 8.230 1.00 . A A . 357 GLN HA 1 1
6 6361 1 1 13 GLN HB2 H -20.356 22.232 6.887 1.00 . A A . 357 GLN HB2 1 1
6 6362 1 1 13 GLN HB3 H -20.368 23.364 8.225 1.00 . A A . 357 GLN HB3 1 1
6 6363 1 1 13 GLN HE21 H -21.744 23.848 6.628 1.00 . A A . 357 GLN HE21 1 1
6 6364 1 1 13 GLN HE22 H -22.246 25.501 6.513 1.00 . A A . 357 GLN HE22 1 1
6 6365 1 1 13 GLN HG2 H -18.278 24.409 6.858 1.00 . A A . 357 GLN HG2 1 1
6 6366 1 1 13 GLN HG3 H -19.094 23.639 5.512 1.00 . A A . 357 GLN HG3 1 1
6 6367 1 1 13 GLN N N -18.050 21.165 7.195 1.00 . A A . 357 GLN N 1 1
6 6368 1 1 13 GLN NE2 N -21.517 24.818 6.540 1.00 . A A . 357 GLN NE2 1 1
6 6369 1 1 13 GLN O O -18.517 22.028 10.480 1.00 . A A . 357 GLN O 1 1
6 6370 1 1 13 GLN OE1 O -19.886 26.359 6.349 1.00 . A A . 357 GLN OE1 1 1
6 6371 1 1 14 GLU C C -19.136 19.724 11.547 1.00 . A A . 358 GLU C 1 1
6 6372 1 1 14 GLU CA C -20.278 19.879 10.541 1.00 . A A . 358 GLU CA 1 1
6 6373 1 1 14 GLU CB C -20.892 18.521 10.194 1.00 . A A . 358 GLU CB 1 1
6 6374 1 1 14 GLU CD C -20.405 16.352 9.003 1.00 . A A . 358 GLU CD 1 1
6 6375 1 1 14 GLU CG C -20.138 17.858 9.039 1.00 . A A . 358 GLU CG 1 1
6 6376 1 1 14 GLU H H -20.170 20.199 8.486 1.00 . A A . 358 GLU H 1 1
6 6377 1 1 14 GLU HA H -21.052 20.524 10.957 1.00 . A A . 358 GLU HA 1 1
6 6378 1 1 14 GLU HB2 H -20.866 17.872 11.070 1.00 . A A . 358 GLU HB2 1 1
6 6379 1 1 14 GLU HB3 H -21.939 18.649 9.923 1.00 . A A . 358 GLU HB3 1 1
6 6380 1 1 14 GLU HE2 H -20.965 15.956 7.249 1.00 . A A . 358 GLU HE2 1 1
6 6381 1 1 14 GLU HG2 H -20.443 18.308 8.095 1.00 . A A . 358 GLU HG2 1 1
6 6382 1 1 14 GLU HG3 H -19.068 18.039 9.148 1.00 . A A . 358 GLU HG3 1 1
6 6383 1 1 14 GLU N N -19.809 20.559 9.346 1.00 . A A . 358 GLU N 1 1
6 6384 1 1 14 GLU O O -19.331 19.908 12.747 1.00 . A A . 358 GLU O 1 1
6 6385 1 1 14 GLU OE1 O -20.797 15.767 10.024 1.00 . A A . 358 GLU OE1 1 1
6 6386 1 1 14 GLU OE2 O -20.193 15.788 7.862 1.00 . A A . 358 GLU OE2 1 1
6 6387 1 1 15 GLN C C -16.366 20.540 12.468 1.00 . A A . 359 GLN C 1 1
6 6388 1 1 15 GLN CA C -16.794 19.205 11.856 1.00 . A A . 359 GLN CA 1 1
6 6389 1 1 15 GLN CB C -15.648 18.573 11.063 1.00 . A A . 359 GLN CB 1 1
6 6390 1 1 15 GLN CD C -15.892 16.068 11.213 1.00 . A A . 359 GLN CD 1 1
6 6391 1 1 15 GLN CG C -16.113 17.306 10.343 1.00 . A A . 359 GLN CG 1 1
6 6392 1 1 15 GLN H H -17.817 19.239 10.042 1.00 . A A . 359 GLN H 1 1
6 6393 1 1 15 GLN HA H -17.103 18.519 12.645 1.00 . A A . 359 GLN HA 1 1
6 6394 1 1 15 GLN HB2 H -15.266 19.290 10.336 1.00 . A A . 359 GLN HB2 1 1
6 6395 1 1 15 GLN HB3 H -14.825 18.332 11.736 1.00 . A A . 359 GLN HB3 1 1
6 6396 1 1 15 GLN HE21 H -14.606 15.371 9.813 1.00 . A A . 359 GLN HE21 1 1
6 6397 1 1 15 GLN HE22 H -14.827 14.346 11.192 1.00 . A A . 359 GLN HE22 1 1
6 6398 1 1 15 GLN HG2 H -17.170 17.394 10.091 1.00 . A A . 359 GLN HG2 1 1
6 6399 1 1 15 GLN HG3 H -15.570 17.197 9.404 1.00 . A A . 359 GLN HG3 1 1
6 6400 1 1 15 GLN N N -17.968 19.387 11.020 1.00 . A A . 359 GLN N 1 1
6 6401 1 1 15 GLN NE2 N -15.037 15.189 10.697 1.00 . A A . 359 GLN NE2 1 1
6 6402 1 1 15 GLN O O -16.450 20.727 13.681 1.00 . A A . 359 GLN O 1 1
6 6403 1 1 15 GLN OE1 O -16.459 15.920 12.283 1.00 . A A . 359 GLN OE1 1 1
6 6404 1 1 16 TYR C C -16.402 23.304 13.124 1.00 . A A . 360 TYR C 1 1
6 6405 1 1 16 TYR CA C -15.475 22.748 12.041 1.00 . A A . 360 TYR CA 1 1
6 6406 1 1 16 TYR CB C -15.550 23.653 10.809 1.00 . A A . 360 TYR CB 1 1
6 6407 1 1 16 TYR CD1 C -13.308 24.767 11.110 1.00 . A A . 360 TYR CD1 1 1
6 6408 1 1 16 TYR CD2 C -15.225 26.153 10.764 1.00 . A A . 360 TYR CD2 1 1
6 6409 1 1 16 TYR CE1 C -12.476 25.939 11.193 1.00 . A A . 360 TYR CE1 1 1
6 6410 1 1 16 TYR CE2 C -14.393 27.325 10.847 1.00 . A A . 360 TYR CE2 1 1
6 6411 1 1 16 TYR CG C -14.666 24.898 10.898 1.00 . A A . 360 TYR CG 1 1
6 6412 1 1 16 TYR CZ C -13.059 27.160 11.057 1.00 . A A . 360 TYR CZ 1 1
6 6413 1 1 16 TYR H H -15.851 21.276 10.616 1.00 . A A . 360 TYR H 1 1
6 6414 1 1 16 TYR HA H -14.471 22.646 12.451 1.00 . A A . 360 TYR HA 1 1
6 6415 1 1 16 TYR HB2 H -15.262 23.077 9.930 1.00 . A A . 360 TYR HB2 1 1
6 6416 1 1 16 TYR HB3 H -16.584 23.964 10.662 1.00 . A A . 360 TYR HB3 1 1
6 6417 1 1 16 TYR HD1 H -12.867 23.776 11.215 1.00 . A A . 360 TYR HD1 1 1
6 6418 1 1 16 TYR HD2 H -16.297 26.256 10.596 1.00 . A A . 360 TYR HD2 1 1
6 6419 1 1 16 TYR HE1 H -11.403 25.849 11.361 1.00 . A A . 360 TYR HE1 1 1
6 6420 1 1 16 TYR HE2 H -14.821 28.322 10.744 1.00 . A A . 360 TYR HE2 1 1
6 6421 1 1 16 TYR HH H -12.582 28.953 10.478 1.00 . A A . 360 TYR HH 1 1
6 6422 1 1 16 TYR N N -15.917 21.436 11.601 1.00 . A A . 360 TYR N 1 1
6 6423 1 1 16 TYR O O -15.943 23.709 14.191 1.00 . A A . 360 TYR O 1 1
6 6424 1 1 16 TYR OH O -12.273 28.267 11.136 1.00 . A A . 360 TYR OH 1 1
6 6425 1 1 17 GLU C C -18.572 23.071 15.085 1.00 . A A . 361 GLU C 1 1
6 6426 1 1 17 GLU CA C -18.686 23.803 13.746 1.00 . A A . 361 GLU CA 1 1
6 6427 1 1 17 GLU CB C -20.096 23.670 13.167 1.00 . A A . 361 GLU CB 1 1
6 6428 1 1 17 GLU CD C -21.701 24.999 11.747 1.00 . A A . 361 GLU CD 1 1
6 6429 1 1 17 GLU CG C -20.255 24.527 11.910 1.00 . A A . 361 GLU CG 1 1
6 6430 1 1 17 GLU H H -18.055 22.972 11.943 1.00 . A A . 361 GLU H 1 1
6 6431 1 1 17 GLU HA H -18.453 24.859 13.881 1.00 . A A . 361 GLU HA 1 1
6 6432 1 1 17 GLU HB2 H -20.298 22.626 12.928 1.00 . A A . 361 GLU HB2 1 1
6 6433 1 1 17 GLU HB3 H -20.830 23.974 13.914 1.00 . A A . 361 GLU HB3 1 1
6 6434 1 1 17 GLU HE2 H -22.798 26.086 10.670 1.00 . A A . 361 GLU HE2 1 1
6 6435 1 1 17 GLU HG2 H -19.591 25.390 11.967 1.00 . A A . 361 GLU HG2 1 1
6 6436 1 1 17 GLU HG3 H -19.955 23.952 11.033 1.00 . A A . 361 GLU HG3 1 1
6 6437 1 1 17 GLU N N -17.690 23.304 12.813 1.00 . A A . 361 GLU N 1 1
6 6438 1 1 17 GLU O O -18.626 23.694 16.144 1.00 . A A . 361 GLU O 1 1
6 6439 1 1 17 GLU OE1 O -22.619 24.391 12.317 1.00 . A A . 361 GLU OE1 1 1
6 6440 1 1 17 GLU OE2 O -21.854 26.038 10.998 1.00 . A A . 361 GLU OE2 1 1
6 6441 1 1 18 LEU C C -17.030 21.334 16.949 1.00 . A A . 362 LEU C 1 1
6 6442 1 1 18 LEU CA C -18.294 20.935 16.185 1.00 . A A . 362 LEU CA 1 1
6 6443 1 1 18 LEU CB C -18.348 19.450 15.818 1.00 . A A . 362 LEU CB 1 1
6 6444 1 1 18 LEU CD1 C -19.047 17.154 16.591 1.00 . A A . 362 LEU CD1 1 1
6 6445 1 1 18 LEU CD2 C -16.973 18.249 17.558 1.00 . A A . 362 LEU CD2 1 1
6 6446 1 1 18 LEU CG C -18.377 18.470 16.992 1.00 . A A . 362 LEU CG 1 1
6 6447 1 1 18 LEU H H -18.373 21.259 14.129 1.00 . A A . 362 LEU H 1 1
6 6448 1 1 18 LEU HA H -19.159 21.142 16.816 1.00 . A A . 362 LEU HA 1 1
6 6449 1 1 18 LEU HB2 H -19.233 19.280 15.205 1.00 . A A . 362 LEU HB2 1 1
6 6450 1 1 18 LEU HB3 H -17.482 19.218 15.198 1.00 . A A . 362 LEU HB3 1 1
6 6451 1 1 18 LEU HD11 H -18.764 16.372 17.296 1.00 . A A . 362 LEU HD11 1 1
6 6452 1 1 18 LEU HD12 H -20.130 17.279 16.602 1.00 . A A . 362 LEU HD12 1 1
6 6453 1 1 18 LEU HD13 H -18.724 16.873 15.588 1.00 . A A . 362 LEU HD13 1 1
6 6454 1 1 18 LEU HD21 H -16.289 18.981 17.128 1.00 . A A . 362 LEU HD21 1 1
6 6455 1 1 18 LEU HD22 H -16.995 18.365 18.641 1.00 . A A . 362 LEU HD22 1 1
6 6456 1 1 18 LEU HD23 H -16.634 17.244 17.307 1.00 . A A . 362 LEU HD23 1 1
6 6457 1 1 18 LEU HG H -18.980 18.908 17.788 1.00 . A A . 362 LEU HG 1 1
6 6458 1 1 18 LEU N N -18.416 21.758 14.994 1.00 . A A . 362 LEU N 1 1
6 6459 1 1 18 LEU O O -16.974 21.304 18.179 1.00 . A A . 362 LEU O 1 1
6 6460 1 1 19 PTR C C -14.752 23.605 17.122 1.00 . A A . 363 PTR C 1 1
6 6461 1 1 19 PTR CA C -14.735 22.122 16.765 1.00 . A A . 363 PTR CA 1 1
6 6462 1 1 19 PTR CB C -13.593 21.834 15.788 1.00 . A A . 363 PTR CB 1 1
6 6463 1 1 19 PTR CD1 C -11.913 19.956 15.952 1.00 . A A . 363 PTR CD1 1 1
6 6464 1 1 19 PTR CD2 C -14.166 19.407 15.395 1.00 . A A . 363 PTR CD2 1 1
6 6465 1 1 19 PTR CE1 C -11.567 18.621 15.881 1.00 . A A . 363 PTR CE1 1 1
6 6466 1 1 19 PTR CE2 C -13.827 18.070 15.324 1.00 . A A . 363 PTR CE2 1 1
6 6467 1 1 19 PTR CG C -13.217 20.371 15.710 1.00 . A A . 363 PTR CG 1 1
6 6468 1 1 19 PTR CZ C -12.526 17.682 15.567 1.00 . A A . 363 PTR CZ 1 1
6 6469 1 1 19 PTR H H -16.116 21.716 15.213 1.00 . A A . 363 PTR H 1 1
6 6470 1 1 19 PTR HA H -14.580 21.549 17.666 1.00 . A A . 363 PTR HA 1 1
6 6471 1 1 19 PTR HB2 H -13.885 22.154 14.799 1.00 . A A . 363 PTR HB2 1 1
6 6472 1 1 19 PTR HB3 H -12.717 22.387 16.096 1.00 . A A . 363 PTR HB3 1 1
6 6473 1 1 19 PTR HD1 H -11.165 20.694 16.198 1.00 . A A . 363 PTR HD1 1 1
6 6474 1 1 19 PTR HD2 H -15.183 19.714 15.204 1.00 . A A . 363 PTR HD2 1 1
6 6475 1 1 19 PTR HE1 H -10.548 18.317 16.072 1.00 . A A . 363 PTR HE1 1 1
6 6476 1 1 19 PTR HE2 H -14.578 17.335 15.077 1.00 . A A . 363 PTR HE2 1 1
6 6477 1 1 19 PTR N N -16.009 21.713 16.187 1.00 . A A . 363 PTR N 1 1
6 6478 1 1 19 PTR O O -13.867 24.060 17.845 1.00 . A A . 363 PTR O 1 1
6 6479 1 1 19 PTR O1P O -12.722 14.706 17.364 1.00 . A A . 363 PTR O1P 1 1
6 6480 1 1 19 PTR O2P O -11.102 16.617 17.744 1.00 . A A . 363 PTR O2P 1 1
6 6481 1 1 19 PTR O3P O -10.430 14.656 16.287 1.00 . A A . 363 PTR O3P 1 1
6 6482 1 1 19 PTR OH O -12.169 16.289 15.492 1.00 . A A . 363 PTR OH 1 1
6 6483 1 1 19 PTR P P -11.570 15.522 16.799 1.00 . A A . 363 PTR P 1 1
6 6484 1 1 20 CYS C C -16.140 25.922 18.379 1.00 . A A . 364 CYS C 1 1
6 6485 1 1 20 CYS CA C -15.862 25.740 16.886 1.00 . A A . 364 CYS CA 1 1
6 6486 1 1 20 CYS CB C -16.941 26.395 16.021 1.00 . A A . 364 CYS CB 1 1
6 6487 1 1 20 CYS H H -16.461 23.940 16.026 1.00 . A A . 364 CYS H 1 1
6 6488 1 1 20 CYS HA H -14.908 26.191 16.612 1.00 . A A . 364 CYS HA 1 1
6 6489 1 1 20 CYS HB2 H -17.738 25.681 15.816 1.00 . A A . 364 CYS HB2 1 1
6 6490 1 1 20 CYS HB3 H -17.392 27.230 16.557 1.00 . A A . 364 CYS HB3 1 1
6 6491 1 1 20 CYS HG H -15.876 28.192 14.896 1.00 . A A . 364 CYS HG 1 1
6 6492 1 1 20 CYS N N -15.746 24.318 16.613 1.00 . A A . 364 CYS N 1 1
6 6493 1 1 20 CYS O O -15.688 26.892 18.985 1.00 . A A . 364 CYS O 1 1
6 6494 1 1 20 CYS SG S -16.211 26.984 14.450 1.00 . A A . 364 CYS SG 1 1
6 6495 1 1 21 GLU C C -15.962 24.940 21.198 1.00 . A A . 365 GLU C 1 1
6 6496 1 1 21 GLU CA C -17.227 25.016 20.341 1.00 . A A . 365 GLU CA 1 1
6 6497 1 1 21 GLU CB C -18.202 23.894 20.703 1.00 . A A . 365 GLU CB 1 1
6 6498 1 1 21 GLU CD C -20.088 25.362 21.507 1.00 . A A . 365 GLU CD 1 1
6 6499 1 1 21 GLU CG C -19.650 24.329 20.467 1.00 . A A . 365 GLU CG 1 1
6 6500 1 1 21 GLU H H -17.248 24.187 18.430 1.00 . A A . 365 GLU H 1 1
6 6501 1 1 21 GLU HA H -17.718 25.978 20.491 1.00 . A A . 365 GLU HA 1 1
6 6502 1 1 21 GLU HB2 H -17.983 23.010 20.104 1.00 . A A . 365 GLU HB2 1 1
6 6503 1 1 21 GLU HB3 H -18.068 23.613 21.747 1.00 . A A . 365 GLU HB3 1 1
6 6504 1 1 21 GLU HE2 H -21.150 24.328 22.670 1.00 . A A . 365 GLU HE2 1 1
6 6505 1 1 21 GLU HG2 H -19.749 24.751 19.467 1.00 . A A . 365 GLU HG2 1 1
6 6506 1 1 21 GLU HG3 H -20.307 23.460 20.513 1.00 . A A . 365 GLU HG3 1 1
6 6507 1 1 21 GLU N N -16.883 24.973 18.930 1.00 . A A . 365 GLU N 1 1
6 6508 1 1 21 GLU O O -15.983 25.297 22.375 1.00 . A A . 365 GLU O 1 1
6 6509 1 1 21 GLU OE1 O -20.198 26.555 21.188 1.00 . A A . 365 GLU OE1 1 1
6 6510 1 1 21 GLU OE2 O -20.320 24.886 22.684 1.00 . A A . 365 GLU OE2 1 1
6 6511 1 1 22 MET C C -12.495 25.019 20.474 1.00 . A A . 366 MET C 1 1
6 6512 1 1 22 MET CA C -13.618 24.345 21.265 1.00 . A A . 366 MET CA 1 1
6 6513 1 1 22 MET CB C -13.289 22.864 21.460 1.00 . A A . 366 MET CB 1 1
6 6514 1 1 22 MET CE C -14.800 19.571 19.875 1.00 . A A . 366 MET CE 1 1
6 6515 1 1 22 MET CG C -13.695 22.046 20.232 1.00 . A A . 366 MET CG 1 1
6 6516 1 1 22 MET H H -14.882 24.185 19.617 1.00 . A A . 366 MET H 1 1
6 6517 1 1 22 MET HA H -13.753 24.851 22.222 1.00 . A A . 366 MET HA 1 1
6 6518 1 1 22 MET HB2 H -12.221 22.746 21.644 1.00 . A A . 366 MET HB2 1 1
6 6519 1 1 22 MET HB3 H -13.808 22.485 22.341 1.00 . A A . 366 MET HB3 1 1
6 6520 1 1 22 MET HE1 H -15.661 20.157 20.198 1.00 . A A . 366 MET HE1 1 1
6 6521 1 1 22 MET HE2 H -14.771 19.538 18.786 1.00 . A A . 366 MET HE2 1 1
6 6522 1 1 22 MET HE3 H -14.884 18.557 20.267 1.00 . A A . 366 MET HE3 1 1
6 6523 1 1 22 MET HG2 H -14.762 22.161 20.045 1.00 . A A . 366 MET HG2 1 1
6 6524 1 1 22 MET HG3 H -13.174 22.418 19.349 1.00 . A A . 366 MET HG3 1 1
6 6525 1 1 22 MET N N -14.890 24.473 20.575 1.00 . A A . 366 MET N 1 1
6 6526 1 1 22 MET O O -11.321 24.882 20.817 1.00 . A A . 366 MET O 1 1
6 6527 1 1 22 MET SD S -13.303 20.324 20.489 1.00 . A A . 366 MET SD 1 1
6 6528 1 1 23 GLY C C -10.666 25.592 18.399 1.00 . A A . 367 GLY C 1 1
6 6529 1 1 23 GLY CA C -11.935 26.425 18.588 1.00 . A A . 367 GLY CA 1 1
6 6530 1 1 23 GLY H H -13.850 25.836 19.159 1.00 . A A . 367 GLY H 1 1
6 6531 1 1 23 GLY HA2 H -12.384 26.636 17.618 1.00 . A A . 367 GLY HA2 1 1
6 6532 1 1 23 GLY HA3 H -11.680 27.385 19.037 1.00 . A A . 367 GLY HA3 1 1
6 6533 1 1 23 GLY N N -12.894 25.731 19.431 1.00 . A A . 367 GLY N 1 1
6 6534 1 1 23 GLY O O -9.584 25.997 18.820 1.00 . A A . 367 GLY O 1 1
6 6535 1 1 24 SER C C -9.735 23.091 16.054 1.00 . A A . 368 SER C 1 1
6 6536 1 1 24 SER CA C -9.724 23.547 17.515 1.00 . A A . 368 SER CA 1 1
6 6537 1 1 24 SER CB C -9.767 22.336 18.449 1.00 . A A . 368 SER CB 1 1
6 6538 1 1 24 SER H H -11.725 24.119 17.425 1.00 . A A . 368 SER H 1 1
6 6539 1 1 24 SER HA H -8.831 24.136 17.725 1.00 . A A . 368 SER HA 1 1
6 6540 1 1 24 SER HB2 H -8.936 21.670 18.218 1.00 . A A . 368 SER HB2 1 1
6 6541 1 1 24 SER HB3 H -9.634 22.668 19.479 1.00 . A A . 368 SER HB3 1 1
6 6542 1 1 24 SER HG H -10.853 20.661 18.584 1.00 . A A . 368 SER HG 1 1
6 6543 1 1 24 SER N N -10.841 24.441 17.765 1.00 . A A . 368 SER N 1 1
6 6544 1 1 24 SER O O -10.542 23.568 15.258 1.00 . A A . 368 SER O 1 1
6 6545 1 1 24 SER OG O -10.994 21.620 18.337 1.00 . A A . 368 SER OG 1 1
6 6546 1 1 25 THR C C -8.798 20.120 14.412 1.00 . A A . 369 THR C 1 1
6 6547 1 1 25 THR CA C -8.726 21.648 14.396 1.00 . A A . 369 THR CA 1 1
6 6548 1 1 25 THR CB C -7.435 22.189 13.777 1.00 . A A . 369 THR CB 1 1
6 6549 1 1 25 THR CG2 C -7.414 23.718 13.711 1.00 . A A . 369 THR CG2 1 1
6 6550 1 1 25 THR H H -8.177 21.791 16.401 1.00 . A A . 369 THR H 1 1
6 6551 1 1 25 THR HA H -9.582 22.003 13.822 1.00 . A A . 369 THR HA 1 1
6 6552 1 1 25 THR HB H -7.264 21.755 12.792 1.00 . A A . 369 THR HB 1 1
6 6553 1 1 25 THR HG1 H -6.541 22.437 15.550 1.00 . A A . 369 THR HG1 1 1
6 6554 1 1 25 THR HG21 H -7.620 24.041 12.690 1.00 . A A . 369 THR HG21 1 1
6 6555 1 1 25 THR HG22 H -8.174 24.121 14.380 1.00 . A A . 369 THR HG22 1 1
6 6556 1 1 25 THR HG23 H -6.432 24.081 14.016 1.00 . A A . 369 THR HG23 1 1
6 6557 1 1 25 THR N N -8.830 22.174 15.747 1.00 . A A . 369 THR N 1 1
6 6558 1 1 25 THR O O -8.329 19.482 15.353 1.00 . A A . 369 THR O 1 1
6 6559 1 1 25 THR OG1 O -6.430 21.869 14.734 1.00 . A A . 369 THR OG1 1 1
6 6560 1 1 26 PHE C C -8.208 17.490 12.815 1.00 . A A . 370 PHE C 1 1
6 6561 1 1 26 PHE CA C -9.529 18.136 13.238 1.00 . A A . 370 PHE CA 1 1
6 6562 1 1 26 PHE CB C -10.579 17.877 12.156 1.00 . A A . 370 PHE CB 1 1
6 6563 1 1 26 PHE CD1 C -11.253 15.468 12.282 1.00 . A A . 370 PHE CD1 1 1
6 6564 1 1 26 PHE CD2 C -9.902 16.148 10.476 1.00 . A A . 370 PHE CD2 1 1
6 6565 1 1 26 PHE CE1 C -11.252 14.139 11.782 1.00 . A A . 370 PHE CE1 1 1
6 6566 1 1 26 PHE CE2 C -9.901 14.818 9.977 1.00 . A A . 370 PHE CE2 1 1
6 6567 1 1 26 PHE CG C -10.578 16.444 11.618 1.00 . A A . 370 PHE CG 1 1
6 6568 1 1 26 PHE CZ C -10.576 13.842 10.640 1.00 . A A . 370 PHE CZ 1 1
6 6569 1 1 26 PHE H H -9.768 20.103 12.596 1.00 . A A . 370 PHE H 1 1
6 6570 1 1 26 PHE HA H -9.819 17.757 14.218 1.00 . A A . 370 PHE HA 1 1
6 6571 1 1 26 PHE HB2 H -11.566 18.101 12.561 1.00 . A A . 370 PHE HB2 1 1
6 6572 1 1 26 PHE HB3 H -10.411 18.565 11.328 1.00 . A A . 370 PHE HB3 1 1
6 6573 1 1 26 PHE HD1 H -11.795 15.706 13.197 1.00 . A A . 370 PHE HD1 1 1
6 6574 1 1 26 PHE HD2 H -9.361 16.930 9.944 1.00 . A A . 370 PHE HD2 1 1
6 6575 1 1 26 PHE HE1 H -11.793 13.356 12.314 1.00 . A A . 370 PHE HE1 1 1
6 6576 1 1 26 PHE HE2 H -9.359 14.581 9.061 1.00 . A A . 370 PHE HE2 1 1
6 6577 1 1 26 PHE HZ H -10.575 12.822 10.257 1.00 . A A . 370 PHE HZ 1 1
6 6578 1 1 26 PHE N N -9.389 19.577 13.358 1.00 . A A . 370 PHE N 1 1
6 6579 1 1 26 PHE O O -7.628 16.705 13.564 1.00 . A A . 370 PHE O 1 1
6 6580 1 1 27 GLN C C -5.464 17.247 12.180 1.00 . A A . 371 GLN C 1 1
6 6581 1 1 27 GLN CA C -6.529 17.309 11.083 1.00 . A A . 371 GLN CA 1 1
6 6582 1 1 27 GLN CB C -6.041 18.136 9.892 1.00 . A A . 371 GLN CB 1 1
6 6583 1 1 27 GLN CD C -7.250 20.348 9.963 1.00 . A A . 371 GLN CD 1 1
6 6584 1 1 27 GLN CG C -5.939 19.618 10.259 1.00 . A A . 371 GLN CG 1 1
6 6585 1 1 27 GLN H H -8.248 18.483 11.012 1.00 . A A . 371 GLN H 1 1
6 6586 1 1 27 GLN HA H -6.769 16.302 10.744 1.00 . A A . 371 GLN HA 1 1
6 6587 1 1 27 GLN HB2 H -5.068 17.771 9.565 1.00 . A A . 371 GLN HB2 1 1
6 6588 1 1 27 GLN HB3 H -6.726 18.012 9.053 1.00 . A A . 371 GLN HB3 1 1
6 6589 1 1 27 GLN HE21 H -7.774 20.095 11.902 1.00 . A A . 371 GLN HE21 1 1
6 6590 1 1 27 GLN HE22 H -8.934 20.931 10.924 1.00 . A A . 371 GLN HE22 1 1
6 6591 1 1 27 GLN HG2 H -5.693 19.719 11.316 1.00 . A A . 371 GLN HG2 1 1
6 6592 1 1 27 GLN HG3 H -5.126 20.080 9.697 1.00 . A A . 371 GLN HG3 1 1
6 6593 1 1 27 GLN N N -7.771 17.844 11.615 1.00 . A A . 371 GLN N 1 1
6 6594 1 1 27 GLN NE2 N -8.053 20.468 11.017 1.00 . A A . 371 GLN NE2 1 1
6 6595 1 1 27 GLN O O -4.574 16.399 12.140 1.00 . A A . 371 GLN O 1 1
6 6596 1 1 27 GLN OE1 O -7.516 20.775 8.851 1.00 . A A . 371 GLN OE1 1 1
6 6597 1 1 28 LEU C C -4.812 16.967 15.110 1.00 . A A . 372 LEU C 1 1
6 6598 1 1 28 LEU CA C -4.651 18.217 14.242 1.00 . A A . 372 LEU CA 1 1
6 6599 1 1 28 LEU CB C -4.814 19.527 15.014 1.00 . A A . 372 LEU CB 1 1
6 6600 1 1 28 LEU CD1 C -3.775 18.934 17.233 1.00 . A A . 372 LEU CD1 1 1
6 6601 1 1 28 LEU CD2 C -2.331 19.821 15.345 1.00 . A A . 372 LEU CD2 1 1
6 6602 1 1 28 LEU CG C -3.706 19.858 16.016 1.00 . A A . 372 LEU CG 1 1
6 6603 1 1 28 LEU H H -6.317 18.844 13.161 1.00 . A A . 372 LEU H 1 1
6 6604 1 1 28 LEU HA H -3.646 18.215 13.817 1.00 . A A . 372 LEU HA 1 1
6 6605 1 1 28 LEU HB2 H -4.881 20.344 14.294 1.00 . A A . 372 LEU HB2 1 1
6 6606 1 1 28 LEU HB3 H -5.763 19.495 15.549 1.00 . A A . 372 LEU HB3 1 1
6 6607 1 1 28 LEU HD11 H -2.949 18.224 17.197 1.00 . A A . 372 LEU HD11 1 1
6 6608 1 1 28 LEU HD12 H -3.703 19.528 18.145 1.00 . A A . 372 LEU HD12 1 1
6 6609 1 1 28 LEU HD13 H -4.721 18.393 17.226 1.00 . A A . 372 LEU HD13 1 1
6 6610 1 1 28 LEU HD21 H -2.451 19.912 14.266 1.00 . A A . 372 LEU HD21 1 1
6 6611 1 1 28 LEU HD22 H -1.725 20.649 15.714 1.00 . A A . 372 LEU HD22 1 1
6 6612 1 1 28 LEU HD23 H -1.838 18.877 15.578 1.00 . A A . 372 LEU HD23 1 1
6 6613 1 1 28 LEU HG H -3.862 20.875 16.374 1.00 . A A . 372 LEU HG 1 1
6 6614 1 1 28 LEU N N -5.591 18.157 13.135 1.00 . A A . 372 LEU N 1 1
6 6615 1 1 28 LEU O O -5.916 16.489 15.368 1.00 . A A . 372 LEU O 1 1
6 6616 1 1 29 CYS C C -4.074 15.588 17.828 1.00 . A A . 373 CYS C 1 1
6 6617 1 1 29 CYS CA C -3.659 15.253 16.398 1.00 . A A . 373 CYS CA 1 1
6 6618 1 1 29 CYS CB C -2.267 14.619 16.395 1.00 . A A . 373 CYS CB 1 1
6 6619 1 1 29 CYS H H -2.824 16.870 15.319 1.00 . A A . 373 CYS H 1 1
6 6620 1 1 29 CYS HA H -4.367 14.549 15.988 1.00 . A A . 373 CYS HA 1 1
6 6621 1 1 29 CYS HB2 H -1.793 14.816 15.445 1.00 . A A . 373 CYS HB2 1 1
6 6622 1 1 29 CYS HB3 H -1.678 15.060 17.185 1.00 . A A . 373 CYS HB3 1 1
6 6623 1 1 29 CYS N N -3.675 16.444 15.559 1.00 . A A . 373 CYS N 1 1
6 6624 1 1 29 CYS O O -3.484 16.483 18.431 1.00 . A A . 373 CYS O 1 1
6 6625 1 1 29 CYS SG S -2.272 12.814 16.648 1.00 . A A . 373 CYS SG 1 1
6 6626 1 1 30 LYS C C -4.784 14.202 20.653 1.00 . A A . 374 LYS C 1 1
6 6627 1 1 30 LYS CA C -5.548 15.105 19.683 1.00 . A A . 374 LYS CA 1 1
6 6628 1 1 30 LYS CB C -7.067 14.933 19.750 1.00 . A A . 374 LYS CB 1 1
6 6629 1 1 30 LYS CD C -7.088 17.100 18.461 1.00 . A A . 374 LYS CD 1 1
6 6630 1 1 30 LYS CE C -7.751 17.887 17.328 1.00 . A A . 374 LYS CE 1 1
6 6631 1 1 30 LYS CG C -7.759 15.738 18.649 1.00 . A A . 374 LYS CG 1 1
6 6632 1 1 30 LYS H H -5.544 14.147 17.834 1.00 . A A . 374 LYS H 1 1
6 6633 1 1 30 LYS HA H -5.330 16.143 19.933 1.00 . A A . 374 LYS HA 1 1
6 6634 1 1 30 LYS HB2 H -7.323 13.878 19.649 1.00 . A A . 374 LYS HB2 1 1
6 6635 1 1 30 LYS HB3 H -7.431 15.256 20.725 1.00 . A A . 374 LYS HB3 1 1
6 6636 1 1 30 LYS HD2 H -7.149 17.670 19.388 1.00 . A A . 374 LYS HD2 1 1
6 6637 1 1 30 LYS HD3 H -6.030 16.961 18.241 1.00 . A A . 374 LYS HD3 1 1
6 6638 1 1 30 LYS HE2 H -8.554 18.505 17.728 1.00 . A A . 374 LYS HE2 1 1
6 6639 1 1 30 LYS HE3 H -7.025 18.562 16.874 1.00 . A A . 374 LYS HE3 1 1
6 6640 1 1 30 LYS HG2 H -7.728 15.181 17.712 1.00 . A A . 374 LYS HG2 1 1
6 6641 1 1 30 LYS HG3 H -8.810 15.878 18.901 1.00 . A A . 374 LYS HG3 1 1
6 6642 1 1 30 LYS HZ1 H -8.183 17.335 15.366 1.00 . A A . 374 LYS HZ1 1 1
6 6643 1 1 30 LYS HZ3 H -9.278 16.784 16.437 1.00 . A A . 374 LYS HZ3 1 1
6 6644 1 1 30 LYS N N -5.069 14.872 18.332 1.00 . A A . 374 LYS N 1 1
6 6645 1 1 30 LYS NZ N -8.289 16.965 16.303 1.00 . A A . 374 LYS NZ 1 1
6 6646 1 1 30 LYS O O -5.230 13.972 21.776 1.00 . A A . 374 LYS O 1 1
6 6647 1 1 31 ILE C C -1.678 13.658 21.617 1.00 . A A . 375 ILE C 1 1
6 6648 1 1 31 ILE CA C -2.814 12.842 20.997 1.00 . A A . 375 ILE CA 1 1
6 6649 1 1 31 ILE CB C -2.332 11.644 20.175 1.00 . A A . 375 ILE CB 1 1
6 6650 1 1 31 ILE CD1 C -2.962 9.398 19.217 1.00 . A A . 375 ILE CD1 1 1
6 6651 1 1 31 ILE CG1 C -3.468 10.646 19.943 1.00 . A A . 375 ILE CG1 1 1
6 6652 1 1 31 ILE CG2 C -1.115 10.985 20.828 1.00 . A A . 375 ILE CG2 1 1
6 6653 1 1 31 ILE H H -3.288 13.906 19.270 1.00 . A A . 375 ILE H 1 1
6 6654 1 1 31 ILE HA H -3.438 12.451 21.800 1.00 . A A . 375 ILE HA 1 1
6 6655 1 1 31 ILE HB H -2.016 12.006 19.197 1.00 . A A . 375 ILE HB 1 1
6 6656 1 1 31 ILE HD11 H -3.592 9.202 18.349 1.00 . A A . 375 ILE HD11 1 1
6 6657 1 1 31 ILE HD12 H -1.934 9.559 18.891 1.00 . A A . 375 ILE HD12 1 1
6 6658 1 1 31 ILE HD13 H -2.999 8.544 19.894 1.00 . A A . 375 ILE HD13 1 1
6 6659 1 1 31 ILE HG12 H -3.909 10.362 20.898 1.00 . A A . 375 ILE HG12 1 1
6 6660 1 1 31 ILE HG13 H -4.256 11.118 19.356 1.00 . A A . 375 ILE HG13 1 1
6 6661 1 1 31 ILE HG21 H -1.259 9.905 20.858 1.00 . A A . 375 ILE HG21 1 1
6 6662 1 1 31 ILE HG22 H -0.222 11.217 20.248 1.00 . A A . 375 ILE HG22 1 1
6 6663 1 1 31 ILE HG23 H -0.998 11.364 21.843 1.00 . A A . 375 ILE HG23 1 1
6 6664 1 1 31 ILE N N -3.645 13.715 20.185 1.00 . A A . 375 ILE N 1 1
6 6665 1 1 31 ILE O O -1.465 13.611 22.828 1.00 . A A . 375 ILE O 1 1
6 6666 1 1 32 CYS C C -0.298 16.681 21.117 1.00 . A A . 376 CYS C 1 1
6 6667 1 1 32 CYS CA C 0.128 15.214 21.209 1.00 . A A . 376 CYS CA 1 1
6 6668 1 1 32 CYS CB C 1.401 14.938 20.407 1.00 . A A . 376 CYS CB 1 1
6 6669 1 1 32 CYS H H -1.160 14.421 19.777 1.00 . A A . 376 CYS H 1 1
6 6670 1 1 32 CYS HA H 0.329 14.934 22.243 1.00 . A A . 376 CYS HA 1 1
6 6671 1 1 32 CYS HB2 H 1.514 15.716 19.652 1.00 . A A . 376 CYS HB2 1 1
6 6672 1 1 32 CYS HB3 H 2.259 15.015 21.075 1.00 . A A . 376 CYS HB3 1 1
6 6673 1 1 32 CYS N N -0.980 14.388 20.760 1.00 . A A . 376 CYS N 1 1
6 6674 1 1 32 CYS O O 0.162 17.514 21.896 1.00 . A A . 376 CYS O 1 1
6 6675 1 1 32 CYS SG S 1.447 13.306 19.579 1.00 . A A . 376 CYS SG 1 1
6 6676 1 1 33 ALA C C -0.510 19.198 19.497 1.00 . A A . 377 ALA C 1 1
6 6677 1 1 33 ALA CA C -1.664 18.303 19.954 1.00 . A A . 377 ALA CA 1 1
6 6678 1 1 33 ALA CB C -2.319 18.807 21.241 1.00 . A A . 377 ALA CB 1 1
6 6679 1 1 33 ALA H H -1.540 16.267 19.529 1.00 . A A . 377 ALA H 1 1
6 6680 1 1 33 ALA HA H -2.418 18.266 19.168 1.00 . A A . 377 ALA HA 1 1
6 6681 1 1 33 ALA HB1 H -1.570 18.868 22.031 1.00 . A A . 377 ALA HB1 1 1
6 6682 1 1 33 ALA HB2 H -2.746 19.795 21.069 1.00 . A A . 377 ALA HB2 1 1
6 6683 1 1 33 ALA HB3 H -3.108 18.118 21.542 1.00 . A A . 377 ALA HB3 1 1
6 6684 1 1 33 ALA N N -1.171 16.951 20.158 1.00 . A A . 377 ALA N 1 1
6 6685 1 1 33 ALA O O -0.365 20.322 19.976 1.00 . A A . 377 ALA O 1 1
6 6686 1 1 34 GLU C C 1.492 19.247 16.531 1.00 . A A . 378 GLU C 1 1
6 6687 1 1 34 GLU CA C 1.417 19.403 18.051 1.00 . A A . 378 GLU CA 1 1
6 6688 1 1 34 GLU CB C 2.720 18.949 18.714 1.00 . A A . 378 GLU CB 1 1
6 6689 1 1 34 GLU CD C 3.823 21.160 19.220 1.00 . A A . 378 GLU CD 1 1
6 6690 1 1 34 GLU CG C 3.871 19.893 18.362 1.00 . A A . 378 GLU CG 1 1
6 6691 1 1 34 GLU H H 0.156 17.751 18.194 1.00 . A A . 378 GLU H 1 1
6 6692 1 1 34 GLU HA H 1.230 20.446 18.308 1.00 . A A . 378 GLU HA 1 1
6 6693 1 1 34 GLU HB2 H 2.589 18.916 19.795 1.00 . A A . 378 GLU HB2 1 1
6 6694 1 1 34 GLU HB3 H 2.963 17.937 18.390 1.00 . A A . 378 GLU HB3 1 1
6 6695 1 1 34 GLU HE2 H 5.356 20.807 20.255 1.00 . A A . 378 GLU HE2 1 1
6 6696 1 1 34 GLU HG2 H 4.823 19.384 18.514 1.00 . A A . 378 GLU HG2 1 1
6 6697 1 1 34 GLU HG3 H 3.817 20.162 17.307 1.00 . A A . 378 GLU HG3 1 1
6 6698 1 1 34 GLU N N 0.281 18.666 18.578 1.00 . A A . 378 GLU N 1 1
6 6699 1 1 34 GLU O O 1.392 20.229 15.797 1.00 . A A . 378 GLU O 1 1
6 6700 1 1 34 GLU OE1 O 3.260 22.178 18.790 1.00 . A A . 378 GLU OE1 1 1
6 6701 1 1 34 GLU OE2 O 4.395 21.061 20.371 1.00 . A A . 378 GLU OE2 1 1
6 6702 1 1 35 ASN C C 0.390 17.253 14.174 1.00 . A A . 379 ASN C 1 1
6 6703 1 1 35 ASN CA C 1.759 17.709 14.683 1.00 . A A . 379 ASN CA 1 1
6 6704 1 1 35 ASN CB C 2.760 16.584 14.418 1.00 . A A . 379 ASN CB 1 1
6 6705 1 1 35 ASN CG C 4.075 16.834 15.160 1.00 . A A . 379 ASN CG 1 1
6 6706 1 1 35 ASN H H 1.750 17.213 16.706 1.00 . A A . 379 ASN H 1 1
6 6707 1 1 35 ASN HA H 2.089 18.637 14.217 1.00 . A A . 379 ASN HA 1 1
6 6708 1 1 35 ASN HB2 H 2.335 15.631 14.735 1.00 . A A . 379 ASN HB2 1 1
6 6709 1 1 35 ASN HB3 H 2.952 16.507 13.348 1.00 . A A . 379 ASN HB3 1 1
6 6710 1 1 35 ASN HD21 H 4.564 14.894 14.849 1.00 . A A . 379 ASN HD21 1 1
6 6711 1 1 35 ASN HD22 H 5.739 15.824 15.717 1.00 . A A . 379 ASN HD22 1 1
6 6712 1 1 35 ASN N N 1.669 18.006 16.103 1.00 . A A . 379 ASN N 1 1
6 6713 1 1 35 ASN ND2 N 4.858 15.762 15.250 1.00 . A A . 379 ASN ND2 1 1
6 6714 1 1 35 ASN O O -0.470 16.860 14.962 1.00 . A A . 379 ASN O 1 1
6 6715 1 1 35 ASN OD1 O 4.359 17.927 15.621 1.00 . A A . 379 ASN OD1 1 1
6 6716 1 1 36 ASP C C -1.047 15.397 12.092 1.00 . A A . 380 ASP C 1 1
6 6717 1 1 36 ASP CA C -1.020 16.920 12.238 1.00 . A A . 380 ASP CA 1 1
6 6718 1 1 36 ASP CB C -1.161 17.531 10.842 1.00 . A A . 380 ASP CB 1 1
6 6719 1 1 36 ASP CG C -0.027 17.193 9.871 1.00 . A A . 380 ASP CG 1 1
6 6720 1 1 36 ASP H H 0.934 17.642 12.228 1.00 . A A . 380 ASP H 1 1
6 6721 1 1 36 ASP HA H -1.802 17.289 12.901 1.00 . A A . 380 ASP HA 1 1
6 6722 1 1 36 ASP HB2 H -2.103 17.195 10.408 1.00 . A A . 380 ASP HB2 1 1
6 6723 1 1 36 ASP HB3 H -1.223 18.614 10.941 1.00 . A A . 380 ASP HB3 1 1
6 6724 1 1 36 ASP HD2 H 1.656 16.400 10.166 1.00 . A A . 380 ASP HD2 1 1
6 6725 1 1 36 ASP N N 0.230 17.321 12.861 1.00 . A A . 380 ASP N 1 1
6 6726 1 1 36 ASP O O -0.004 14.747 12.139 1.00 . A A . 380 ASP O 1 1
6 6727 1 1 36 ASP OD1 O 0.167 17.874 8.854 1.00 . A A . 380 ASP OD1 1 1
6 6728 1 1 36 ASP OD2 O 0.684 16.167 10.199 1.00 . A A . 380 ASP OD2 1 1
6 6729 1 1 37 LYS C C -1.753 12.981 10.471 1.00 . A A . 381 LYS C 1 1
6 6730 1 1 37 LYS CA C -2.427 13.438 11.766 1.00 . A A . 381 LYS CA 1 1
6 6731 1 1 37 LYS CB C -3.909 13.068 11.852 1.00 . A A . 381 LYS CB 1 1
6 6732 1 1 37 LYS CD C -5.997 13.882 13.008 1.00 . A A . 381 LYS CD 1 1
6 6733 1 1 37 LYS CE C -6.773 13.606 14.298 1.00 . A A . 381 LYS CE 1 1
6 6734 1 1 37 LYS CG C -4.516 13.538 13.176 1.00 . A A . 381 LYS CG 1 1
6 6735 1 1 37 LYS H H -3.095 15.408 11.882 1.00 . A A . 381 LYS H 1 1
6 6736 1 1 37 LYS HA H -1.926 12.956 12.605 1.00 . A A . 381 LYS HA 1 1
6 6737 1 1 37 LYS HB2 H -4.450 13.520 11.020 1.00 . A A . 381 LYS HB2 1 1
6 6738 1 1 37 LYS HB3 H -4.025 11.988 11.757 1.00 . A A . 381 LYS HB3 1 1
6 6739 1 1 37 LYS HD2 H -6.101 14.932 12.735 1.00 . A A . 381 LYS HD2 1 1
6 6740 1 1 37 LYS HD3 H -6.421 13.297 12.192 1.00 . A A . 381 LYS HD3 1 1
6 6741 1 1 37 LYS HE2 H -6.642 12.565 14.592 1.00 . A A . 381 LYS HE2 1 1
6 6742 1 1 37 LYS HE3 H -6.376 14.219 15.107 1.00 . A A . 381 LYS HE3 1 1
6 6743 1 1 37 LYS HG2 H -4.403 12.757 13.928 1.00 . A A . 381 LYS HG2 1 1
6 6744 1 1 37 LYS HG3 H -3.974 14.411 13.538 1.00 . A A . 381 LYS HG3 1 1
6 6745 1 1 37 LYS HZ1 H -8.757 13.670 14.933 1.00 . A A . 381 LYS HZ1 1 1
6 6746 1 1 37 LYS HZ3 H -8.609 13.367 13.340 1.00 . A A . 381 LYS HZ3 1 1
6 6747 1 1 37 LYS N N -2.251 14.872 11.919 1.00 . A A . 381 LYS N 1 1
6 6748 1 1 37 LYS NZ N -8.212 13.896 14.109 1.00 . A A . 381 LYS NZ 1 1
6 6749 1 1 37 LYS O O -0.816 12.185 10.502 1.00 . A A . 381 LYS O 1 1
6 6750 1 1 38 ASP C C -1.852 11.652 7.837 1.00 . A A . 382 ASP C 1 1
6 6751 1 1 38 ASP CA C -1.715 13.159 8.059 1.00 . A A . 382 ASP CA 1 1
6 6752 1 1 38 ASP CB C -0.230 13.517 7.967 1.00 . A A . 382 ASP CB 1 1
6 6753 1 1 38 ASP CG C 0.320 13.633 6.545 1.00 . A A . 382 ASP CG 1 1
6 6754 1 1 38 ASP H H -3.019 14.151 9.346 1.00 . A A . 382 ASP H 1 1
6 6755 1 1 38 ASP HA H -2.297 13.741 7.344 1.00 . A A . 382 ASP HA 1 1
6 6756 1 1 38 ASP HB2 H -0.068 14.464 8.482 1.00 . A A . 382 ASP HB2 1 1
6 6757 1 1 38 ASP HB3 H 0.344 12.761 8.503 1.00 . A A . 382 ASP HB3 1 1
6 6758 1 1 38 ASP HD2 H 0.452 15.475 6.175 1.00 . A A . 382 ASP HD2 1 1
6 6759 1 1 38 ASP N N -2.257 13.504 9.363 1.00 . A A . 382 ASP N 1 1
6 6760 1 1 38 ASP O O -1.072 11.056 7.095 1.00 . A A . 382 ASP O 1 1
6 6761 1 1 38 ASP OD1 O 1.086 12.774 6.084 1.00 . A A . 382 ASP OD1 1 1
6 6762 1 1 38 ASP OD2 O -0.074 14.673 5.891 1.00 . A A . 382 ASP OD2 1 1
6 6763 1 1 39 VAL C C -4.553 9.359 8.753 1.00 . A A . 383 VAL C 1 1
6 6764 1 1 39 VAL CA C -3.099 9.651 8.377 1.00 . A A . 383 VAL CA 1 1
6 6765 1 1 39 VAL CB C -2.094 8.872 9.227 1.00 . A A . 383 VAL CB 1 1
6 6766 1 1 39 VAL CG1 C -2.626 8.657 10.645 1.00 . A A . 383 VAL CG1 1 1
6 6767 1 1 39 VAL CG2 C -1.734 7.539 8.568 1.00 . A A . 383 VAL CG2 1 1
6 6768 1 1 39 VAL H H -3.480 11.569 9.095 1.00 . A A . 383 VAL H 1 1
6 6769 1 1 39 VAL HA H -2.945 9.374 7.334 1.00 . A A . 383 VAL HA 1 1
6 6770 1 1 39 VAL HB H -1.183 9.467 9.298 1.00 . A A . 383 VAL HB 1 1
6 6771 1 1 39 VAL HG11 H -1.808 8.753 11.359 1.00 . A A . 383 VAL HG11 1 1
6 6772 1 1 39 VAL HG12 H -3.389 9.404 10.865 1.00 . A A . 383 VAL HG12 1 1
6 6773 1 1 39 VAL HG13 H -3.061 7.660 10.723 1.00 . A A . 383 VAL HG13 1 1
6 6774 1 1 39 VAL HG21 H -2.081 6.718 9.195 1.00 . A A . 383 VAL HG21 1 1
6 6775 1 1 39 VAL HG22 H -2.211 7.477 7.590 1.00 . A A . 383 VAL HG22 1 1
6 6776 1 1 39 VAL HG23 H -0.652 7.474 8.449 1.00 . A A . 383 VAL HG23 1 1
6 6777 1 1 39 VAL N N -2.850 11.077 8.493 1.00 . A A . 383 VAL N 1 1
6 6778 1 1 39 VAL O O -5.282 10.258 9.171 1.00 . A A . 383 VAL O 1 1
6 6779 1 1 40 LYS C C -6.306 6.164 9.127 1.00 . A A . 384 LYS C 1 1
6 6780 1 1 40 LYS CA C -6.285 7.679 8.910 1.00 . A A . 384 LYS CA 1 1
6 6781 1 1 40 LYS CB C -7.262 8.159 7.835 1.00 . A A . 384 LYS CB 1 1
6 6782 1 1 40 LYS CD C -9.489 7.642 6.770 1.00 . A A . 384 LYS CD 1 1
6 6783 1 1 40 LYS CE C -10.983 7.547 7.086 1.00 . A A . 384 LYS CE 1 1
6 6784 1 1 40 LYS CG C -8.652 7.555 8.048 1.00 . A A . 384 LYS CG 1 1
6 6785 1 1 40 LYS H H -4.333 7.375 8.252 1.00 . A A . 384 LYS H 1 1
6 6786 1 1 40 LYS HA H -6.569 8.166 9.843 1.00 . A A . 384 LYS HA 1 1
6 6787 1 1 40 LYS HB2 H -7.327 9.246 7.856 1.00 . A A . 384 LYS HB2 1 1
6 6788 1 1 40 LYS HB3 H -6.889 7.881 6.849 1.00 . A A . 384 LYS HB3 1 1
6 6789 1 1 40 LYS HD2 H -9.281 8.581 6.257 1.00 . A A . 384 LYS HD2 1 1
6 6790 1 1 40 LYS HD3 H -9.206 6.838 6.090 1.00 . A A . 384 LYS HD3 1 1
6 6791 1 1 40 LYS HE2 H -11.528 7.219 6.201 1.00 . A A . 384 LYS HE2 1 1
6 6792 1 1 40 LYS HE3 H -11.151 6.798 7.859 1.00 . A A . 384 LYS HE3 1 1
6 6793 1 1 40 LYS HG2 H -8.557 6.514 8.355 1.00 . A A . 384 LYS HG2 1 1
6 6794 1 1 40 LYS HG3 H -9.160 8.081 8.856 1.00 . A A . 384 LYS HG3 1 1
6 6795 1 1 40 LYS HZ1 H -10.858 9.613 7.329 1.00 . A A . 384 LYS HZ1 1 1
6 6796 1 1 40 LYS HZ3 H -11.664 8.878 8.538 1.00 . A A . 384 LYS HZ3 1 1
6 6797 1 1 40 LYS N N -4.932 8.100 8.592 1.00 . A A . 384 LYS N 1 1
6 6798 1 1 40 LYS NZ N -11.502 8.858 7.537 1.00 . A A . 384 LYS NZ 1 1
6 6799 1 1 40 LYS O O -5.631 5.422 8.416 1.00 . A A . 384 LYS O 1 1
6 6800 1 1 41 ILE C C -8.550 3.815 9.926 1.00 . A A . 385 ILE C 1 1
6 6801 1 1 41 ILE CA C -7.205 4.338 10.434 1.00 . A A . 385 ILE CA 1 1
6 6802 1 1 41 ILE CB C -6.981 4.108 11.930 1.00 . A A . 385 ILE CB 1 1
6 6803 1 1 41 ILE CD1 C -4.484 3.771 11.812 1.00 . A A . 385 ILE CD1 1 1
6 6804 1 1 41 ILE CG1 C -5.615 4.640 12.368 1.00 . A A . 385 ILE CG1 1 1
6 6805 1 1 41 ILE CG2 C -7.164 2.632 12.291 1.00 . A A . 385 ILE CG2 1 1
6 6806 1 1 41 ILE H H -7.634 6.361 10.688 1.00 . A A . 385 ILE H 1 1
6 6807 1 1 41 ILE HA H -6.409 3.816 9.904 1.00 . A A . 385 ILE HA 1 1
6 6808 1 1 41 ILE HB H -7.736 4.670 12.479 1.00 . A A . 385 ILE HB 1 1
6 6809 1 1 41 ILE HD11 H -4.893 3.058 11.095 1.00 . A A . 385 ILE HD11 1 1
6 6810 1 1 41 ILE HD12 H -3.749 4.404 11.316 1.00 . A A . 385 ILE HD12 1 1
6 6811 1 1 41 ILE HD13 H -4.006 3.231 12.629 1.00 . A A . 385 ILE HD13 1 1
6 6812 1 1 41 ILE HG12 H -5.492 5.666 12.022 1.00 . A A . 385 ILE HG12 1 1
6 6813 1 1 41 ILE HG13 H -5.561 4.661 13.456 1.00 . A A . 385 ILE HG13 1 1
6 6814 1 1 41 ILE HG21 H -6.192 2.139 12.307 1.00 . A A . 385 ILE HG21 1 1
6 6815 1 1 41 ILE HG22 H -7.628 2.553 13.274 1.00 . A A . 385 ILE HG22 1 1
6 6816 1 1 41 ILE HG23 H -7.803 2.153 11.548 1.00 . A A . 385 ILE HG23 1 1
6 6817 1 1 41 ILE N N -7.088 5.751 10.114 1.00 . A A . 385 ILE N 1 1
6 6818 1 1 41 ILE O O -9.587 4.437 10.150 1.00 . A A . 385 ILE O 1 1
6 6819 1 1 42 GLU C C -9.662 0.549 8.940 1.00 . A A . 386 GLU C 1 1
6 6820 1 1 42 GLU CA C -9.689 2.062 8.710 1.00 . A A . 386 GLU CA 1 1
6 6821 1 1 42 GLU CB C -9.849 2.387 7.224 1.00 . A A . 386 GLU CB 1 1
6 6822 1 1 42 GLU CD C -10.972 3.883 5.533 1.00 . A A . 386 GLU CD 1 1
6 6823 1 1 42 GLU CG C -10.795 3.572 7.020 1.00 . A A . 386 GLU CG 1 1
6 6824 1 1 42 GLU H H -7.641 2.176 9.074 1.00 . A A . 386 GLU H 1 1
6 6825 1 1 42 GLU HA H -10.517 2.505 9.264 1.00 . A A . 386 GLU HA 1 1
6 6826 1 1 42 GLU HB2 H -8.875 2.616 6.791 1.00 . A A . 386 GLU HB2 1 1
6 6827 1 1 42 GLU HB3 H -10.235 1.515 6.696 1.00 . A A . 386 GLU HB3 1 1
6 6828 1 1 42 GLU HE2 H -12.462 5.025 5.683 1.00 . A A . 386 GLU HE2 1 1
6 6829 1 1 42 GLU HG2 H -11.764 3.350 7.467 1.00 . A A . 386 GLU HG2 1 1
6 6830 1 1 42 GLU HG3 H -10.401 4.449 7.534 1.00 . A A . 386 GLU HG3 1 1
6 6831 1 1 42 GLU N N -8.489 2.676 9.252 1.00 . A A . 386 GLU N 1 1
6 6832 1 1 42 GLU O O -8.603 -0.025 9.187 1.00 . A A . 386 GLU O 1 1
6 6833 1 1 42 GLU OE1 O -10.002 3.810 4.764 1.00 . A A . 386 GLU OE1 1 1
6 6834 1 1 42 GLU OE2 O -12.170 4.210 5.183 1.00 . A A . 386 GLU OE2 1 1
6 6835 1 1 43 PRO C C -12.537 1.485 9.775 1.00 . A A . 387 PRO C 1 1
6 6836 1 1 43 PRO CA C -12.076 0.687 8.553 1.00 . A A . 387 PRO CA 1 1
6 6837 1 1 43 PRO CB C -13.090 -0.353 8.105 1.00 . A A . 387 PRO CB 1 1
6 6838 1 1 43 PRO CD C -11.119 -1.496 9.025 1.00 . A A . 387 PRO CD 1 1
6 6839 1 1 43 PRO CG C -12.568 -1.689 8.607 1.00 . A A . 387 PRO CG 1 1
6 6840 1 1 43 PRO HA H -11.896 1.362 7.838 1.00 . A A . 387 PRO HA 1 1
6 6841 1 1 43 PRO HB2 H -14.077 -0.139 8.517 1.00 . A A . 387 PRO HB2 1 1
6 6842 1 1 43 PRO HB3 H -13.192 -0.356 7.020 1.00 . A A . 387 PRO HB3 1 1
6 6843 1 1 43 PRO HD2 H -10.961 -1.801 10.059 1.00 . A A . 387 PRO HD2 1 1
6 6844 1 1 43 PRO HD3 H -10.447 -2.094 8.409 1.00 . A A . 387 PRO HD3 1 1
6 6845 1 1 43 PRO HG2 H -13.165 -2.039 9.450 1.00 . A A . 387 PRO HG2 1 1
6 6846 1 1 43 PRO HG3 H -12.643 -2.446 7.827 1.00 . A A . 387 PRO HG3 1 1
6 6847 1 1 43 PRO N N -10.870 -0.068 8.849 1.00 . A A . 387 PRO N 1 1
6 6848 1 1 43 PRO O O -13.491 2.261 9.726 1.00 . A A . 387 PRO O 1 1
6 6849 1 1 44 CYS C C -12.578 3.399 11.868 1.00 . A A . 388 CYS C 1 1
6 6850 1 1 44 CYS CA C -12.146 1.959 12.130 1.00 . A A . 388 CYS CA 1 1
6 6851 1 1 44 CYS CB C -10.935 1.940 13.065 1.00 . A A . 388 CYS CB 1 1
6 6852 1 1 44 CYS H H -11.082 0.643 10.859 1.00 . A A . 388 CYS H 1 1
6 6853 1 1 44 CYS HA H -12.961 1.432 12.601 1.00 . A A . 388 CYS HA 1 1
6 6854 1 1 44 CYS HB2 H -10.751 0.924 13.383 1.00 . A A . 388 CYS HB2 1 1
6 6855 1 1 44 CYS HB3 H -10.071 2.306 12.530 1.00 . A A . 388 CYS HB3 1 1
6 6856 1 1 44 CYS N N -11.832 1.274 10.882 1.00 . A A . 388 CYS N 1 1
6 6857 1 1 44 CYS O O -13.773 3.685 11.912 1.00 . A A . 388 CYS O 1 1
6 6858 1 1 44 CYS SG S -11.135 2.961 14.561 1.00 . A A . 388 CYS SG 1 1
6 6859 1 1 45 GLY C C -11.239 6.566 12.383 1.00 . A A . 389 GLY C 1 1
6 6860 1 1 45 GLY CA C -11.902 5.660 11.343 1.00 . A A . 389 GLY CA 1 1
6 6861 1 1 45 GLY H H -10.638 4.021 11.574 1.00 . A A . 389 GLY H 1 1
6 6862 1 1 45 GLY HA2 H -11.550 5.928 10.346 1.00 . A A . 389 GLY HA2 1 1
6 6863 1 1 45 GLY HA3 H -12.980 5.817 11.353 1.00 . A A . 389 GLY HA3 1 1
6 6864 1 1 45 GLY N N -11.608 4.262 11.607 1.00 . A A . 389 GLY N 1 1
6 6865 1 1 45 GLY O O -11.802 7.590 12.768 1.00 . A A . 389 GLY O 1 1
6 6866 1 1 46 HIS C C -8.105 7.584 13.131 1.00 . A A . 390 HIS C 1 1
6 6867 1 1 46 HIS CA C -9.309 6.917 13.798 1.00 . A A . 390 HIS CA 1 1
6 6868 1 1 46 HIS CB C -8.916 6.032 14.982 1.00 . A A . 390 HIS CB 1 1
6 6869 1 1 46 HIS CD2 C -11.427 5.758 15.655 1.00 . A A . 390 HIS CD2 1 1
6 6870 1 1 46 HIS CE1 C -11.149 4.407 17.353 1.00 . A A . 390 HIS CE1 1 1
6 6871 1 1 46 HIS CG C -10.090 5.523 15.785 1.00 . A A . 390 HIS CG 1 1
6 6872 1 1 46 HIS H H -9.603 5.321 12.491 1.00 . A A . 390 HIS H 1 1
6 6873 1 1 46 HIS HA H -9.982 7.690 14.169 1.00 . A A . 390 HIS HA 1 1
6 6874 1 1 46 HIS HB2 H -8.346 5.179 14.612 1.00 . A A . 390 HIS HB2 1 1
6 6875 1 1 46 HIS HB3 H -8.256 6.595 15.641 1.00 . A A . 390 HIS HB3 1 1
6 6876 1 1 46 HIS HD2 H -11.892 6.393 14.901 1.00 . A A . 390 HIS HD2 1 1
6 6877 1 1 46 HIS HE1 H -11.369 3.764 18.206 1.00 . A A . 390 HIS HE1 1 1
6 6878 1 1 46 HIS HE2 H -13.050 5.116 16.777 1.00 . A A . 390 HIS HE2 1 1
6 6879 1 1 46 HIS N N -10.054 6.156 12.809 1.00 . A A . 390 HIS N 1 1
6 6880 1 1 46 HIS ND1 N -9.946 4.668 16.864 1.00 . A A . 390 HIS ND1 1 1
6 6881 1 1 46 HIS NE2 N -12.066 5.083 16.602 1.00 . A A . 390 HIS NE2 1 1
6 6882 1 1 46 HIS O O -7.309 6.919 12.470 1.00 . A A . 390 HIS O 1 1
6 6883 1 1 47 LEU C C -5.823 9.847 13.808 1.00 . A A . 391 LEU C 1 1
6 6884 1 1 47 LEU CA C -6.915 9.656 12.753 1.00 . A A . 391 LEU CA 1 1
6 6885 1 1 47 LEU CB C -7.432 10.967 12.159 1.00 . A A . 391 LEU CB 1 1
6 6886 1 1 47 LEU CD1 C -9.024 9.686 10.682 1.00 . A A . 391 LEU CD1 1 1
6 6887 1 1 47 LEU CD2 C -9.903 11.011 12.658 1.00 . A A . 391 LEU CD2 1 1
6 6888 1 1 47 LEU CG C -8.840 10.924 11.562 1.00 . A A . 391 LEU CG 1 1
6 6889 1 1 47 LEU H H -8.660 9.425 13.866 1.00 . A A . 391 LEU H 1 1
6 6890 1 1 47 LEU HA H -6.502 9.070 11.932 1.00 . A A . 391 LEU HA 1 1
6 6891 1 1 47 LEU HB2 H -7.412 11.729 12.938 1.00 . A A . 391 LEU HB2 1 1
6 6892 1 1 47 LEU HB3 H -6.739 11.289 11.381 1.00 . A A . 391 LEU HB3 1 1
6 6893 1 1 47 LEU HD11 H -9.938 9.167 10.972 1.00 . A A . 391 LEU HD11 1 1
6 6894 1 1 47 LEU HD12 H -9.094 9.989 9.637 1.00 . A A . 391 LEU HD12 1 1
6 6895 1 1 47 LEU HD13 H -8.172 9.019 10.810 1.00 . A A . 391 LEU HD13 1 1
6 6896 1 1 47 LEU HD21 H -10.703 11.678 12.336 1.00 . A A . 391 LEU HD21 1 1
6 6897 1 1 47 LEU HD22 H -10.312 10.019 12.848 1.00 . A A . 391 LEU HD22 1 1
6 6898 1 1 47 LEU HD23 H -9.452 11.400 13.571 1.00 . A A . 391 LEU HD23 1 1
6 6899 1 1 47 LEU HG H -8.966 11.796 10.920 1.00 . A A . 391 LEU HG 1 1
6 6900 1 1 47 LEU N N -8.009 8.891 13.327 1.00 . A A . 391 LEU N 1 1
6 6901 1 1 47 LEU O O -6.091 9.764 15.006 1.00 . A A . 391 LEU O 1 1
6 6902 1 1 48 MET C C -2.240 10.724 13.424 1.00 . A A . 392 MET C 1 1
6 6903 1 1 48 MET CA C -3.482 10.302 14.211 1.00 . A A . 392 MET CA 1 1
6 6904 1 1 48 MET CB C -3.190 9.007 14.972 1.00 . A A . 392 MET CB 1 1
6 6905 1 1 48 MET CE C -4.173 6.154 15.120 1.00 . A A . 392 MET CE 1 1
6 6906 1 1 48 MET CG C -2.448 8.006 14.084 1.00 . A A . 392 MET CG 1 1
6 6907 1 1 48 MET H H -4.406 10.164 12.349 1.00 . A A . 392 MET H 1 1
6 6908 1 1 48 MET HA H -3.781 11.102 14.889 1.00 . A A . 392 MET HA 1 1
6 6909 1 1 48 MET HB2 H -2.591 9.227 15.856 1.00 . A A . 392 MET HB2 1 1
6 6910 1 1 48 MET HB3 H -4.124 8.567 15.320 1.00 . A A . 392 MET HB3 1 1
6 6911 1 1 48 MET HE1 H -4.732 6.702 14.362 1.00 . A A . 392 MET HE1 1 1
6 6912 1 1 48 MET HE2 H -4.405 5.092 15.046 1.00 . A A . 392 MET HE2 1 1
6 6913 1 1 48 MET HE3 H -4.449 6.518 16.110 1.00 . A A . 392 MET HE3 1 1
6 6914 1 1 48 MET HG2 H -2.934 7.939 13.111 1.00 . A A . 392 MET HG2 1 1
6 6915 1 1 48 MET HG3 H -1.428 8.349 13.908 1.00 . A A . 392 MET HG3 1 1
6 6916 1 1 48 MET N N -4.615 10.098 13.325 1.00 . A A . 392 MET N 1 1
6 6917 1 1 48 MET O O -2.254 10.738 12.195 1.00 . A A . 392 MET O 1 1
6 6918 1 1 48 MET SD S -2.424 6.400 14.863 1.00 . A A . 392 MET SD 1 1
6 6919 1 1 49 CYS C C 0.926 10.241 13.339 1.00 . A A . 393 CYS C 1 1
6 6920 1 1 49 CYS CA C 0.055 11.479 13.553 1.00 . A A . 393 CYS CA 1 1
6 6921 1 1 49 CYS CB C 0.767 12.541 14.394 1.00 . A A . 393 CYS CB 1 1
6 6922 1 1 49 CYS H H -1.190 11.044 15.166 1.00 . A A . 393 CYS H 1 1
6 6923 1 1 49 CYS HA H -0.205 11.940 12.600 1.00 . A A . 393 CYS HA 1 1
6 6924 1 1 49 CYS HB2 H 1.723 12.775 13.924 1.00 . A A . 393 CYS HB2 1 1
6 6925 1 1 49 CYS HB3 H 0.173 13.454 14.381 1.00 . A A . 393 CYS HB3 1 1
6 6926 1 1 49 CYS N N -1.194 11.058 14.166 1.00 . A A . 393 CYS N 1 1
6 6927 1 1 49 CYS O O 0.963 9.349 14.185 1.00 . A A . 393 CYS O 1 1
6 6928 1 1 49 CYS SG S 1.071 12.064 16.135 1.00 . A A . 393 CYS SG 1 1
6 6929 1 1 50 THR C C 3.601 8.981 12.896 1.00 . A A . 394 THR C 1 1
6 6930 1 1 50 THR CA C 2.477 9.111 11.866 1.00 . A A . 394 THR CA 1 1
6 6931 1 1 50 THR CB C 2.984 9.321 10.438 1.00 . A A . 394 THR CB 1 1
6 6932 1 1 50 THR CG2 C 3.645 8.068 9.861 1.00 . A A . 394 THR CG2 1 1
6 6933 1 1 50 THR H H 1.573 10.955 11.520 1.00 . A A . 394 THR H 1 1
6 6934 1 1 50 THR HA H 1.892 8.192 11.914 1.00 . A A . 394 THR HA 1 1
6 6935 1 1 50 THR HB H 3.657 10.176 10.385 1.00 . A A . 394 THR HB 1 1
6 6936 1 1 50 THR HG1 H 1.157 8.729 9.873 1.00 . A A . 394 THR HG1 1 1
6 6937 1 1 50 THR HG21 H 4.604 7.904 10.353 1.00 . A A . 394 THR HG21 1 1
6 6938 1 1 50 THR HG22 H 3.000 7.206 10.029 1.00 . A A . 394 THR HG22 1 1
6 6939 1 1 50 THR HG23 H 3.804 8.200 8.791 1.00 . A A . 394 THR HG23 1 1
6 6940 1 1 50 THR N N 1.608 10.225 12.203 1.00 . A A . 394 THR N 1 1
6 6941 1 1 50 THR O O 3.925 7.877 13.332 1.00 . A A . 394 THR O 1 1
6 6942 1 1 50 THR OG1 O 1.795 9.471 9.667 1.00 . A A . 394 THR OG1 1 1
6 6943 1 1 51 SER C C 4.805 9.463 15.521 1.00 . A A . 395 SER C 1 1
6 6944 1 1 51 SER CA C 5.245 10.153 14.228 1.00 . A A . 395 SER CA 1 1
6 6945 1 1 51 SER CB C 5.689 11.588 14.516 1.00 . A A . 395 SER CB 1 1
6 6946 1 1 51 SER H H 3.895 11.018 12.898 1.00 . A A . 395 SER H 1 1
6 6947 1 1 51 SER HA H 6.066 9.606 13.763 1.00 . A A . 395 SER HA 1 1
6 6948 1 1 51 SER HB2 H 5.885 12.103 13.575 1.00 . A A . 395 SER HB2 1 1
6 6949 1 1 51 SER HB3 H 4.880 12.126 15.011 1.00 . A A . 395 SER HB3 1 1
6 6950 1 1 51 SER HG H 7.194 12.572 15.395 1.00 . A A . 395 SER HG 1 1
6 6951 1 1 51 SER N N 4.165 10.125 13.257 1.00 . A A . 395 SER N 1 1
6 6952 1 1 51 SER O O 5.358 8.431 15.897 1.00 . A A . 395 SER O 1 1
6 6953 1 1 51 SER OG O 6.857 11.633 15.332 1.00 . A A . 395 SER OG 1 1
6 6954 1 1 52 CYS C C 2.990 8.035 17.194 1.00 . A A . 396 CYS C 1 1
6 6955 1 1 52 CYS CA C 3.294 9.519 17.408 1.00 . A A . 396 CYS CA 1 1
6 6956 1 1 52 CYS CB C 2.064 10.290 17.891 1.00 . A A . 396 CYS CB 1 1
6 6957 1 1 52 CYS H H 3.371 10.902 15.853 1.00 . A A . 396 CYS H 1 1
6 6958 1 1 52 CYS HA H 4.074 9.650 18.158 1.00 . A A . 396 CYS HA 1 1
6 6959 1 1 52 CYS HB2 H 1.513 9.664 18.593 1.00 . A A . 396 CYS HB2 1 1
6 6960 1 1 52 CYS HB3 H 2.397 11.169 18.442 1.00 . A A . 396 CYS HB3 1 1
6 6961 1 1 52 CYS N N 3.815 10.062 16.166 1.00 . A A . 396 CYS N 1 1
6 6962 1 1 52 CYS O O 3.430 7.189 17.971 1.00 . A A . 396 CYS O 1 1
6 6963 1 1 52 CYS SG S 0.924 10.826 16.563 1.00 . A A . 396 CYS SG 1 1
6 6964 1 1 53 LEU C C 3.105 5.498 15.935 1.00 . A A . 397 LEU C 1 1
6 6965 1 1 53 LEU CA C 1.873 6.397 15.809 1.00 . A A . 397 LEU CA 1 1
6 6966 1 1 53 LEU CB C 1.206 6.336 14.433 1.00 . A A . 397 LEU CB 1 1
6 6967 1 1 53 LEU CD1 C 2.245 4.403 13.191 1.00 . A A . 397 LEU CD1 1 1
6 6968 1 1 53 LEU CD2 C 0.454 3.982 14.937 1.00 . A A . 397 LEU CD2 1 1
6 6969 1 1 53 LEU CG C 0.977 4.935 13.861 1.00 . A A . 397 LEU CG 1 1
6 6970 1 1 53 LEU H H 1.888 8.458 15.508 1.00 . A A . 397 LEU H 1 1
6 6971 1 1 53 LEU HA H 1.133 6.074 16.541 1.00 . A A . 397 LEU HA 1 1
6 6972 1 1 53 LEU HB2 H 0.243 6.843 14.496 1.00 . A A . 397 LEU HB2 1 1
6 6973 1 1 53 LEU HB3 H 1.818 6.899 13.729 1.00 . A A . 397 LEU HB3 1 1
6 6974 1 1 53 LEU HD11 H 2.662 5.171 12.540 1.00 . A A . 397 LEU HD11 1 1
6 6975 1 1 53 LEU HD12 H 2.976 4.138 13.955 1.00 . A A . 397 LEU HD12 1 1
6 6976 1 1 53 LEU HD13 H 2.001 3.520 12.600 1.00 . A A . 397 LEU HD13 1 1
6 6977 1 1 53 LEU HD21 H -0.613 4.151 15.084 1.00 . A A . 397 LEU HD21 1 1
6 6978 1 1 53 LEU HD22 H 0.618 2.952 14.620 1.00 . A A . 397 LEU HD22 1 1
6 6979 1 1 53 LEU HD23 H 0.983 4.164 15.872 1.00 . A A . 397 LEU HD23 1 1
6 6980 1 1 53 LEU HG H 0.210 5.003 13.090 1.00 . A A . 397 LEU HG 1 1
6 6981 1 1 53 LEU N N 2.241 7.764 16.135 1.00 . A A . 397 LEU N 1 1
6 6982 1 1 53 LEU O O 3.050 4.451 16.578 1.00 . A A . 397 LEU O 1 1
6 6983 1 1 54 THR C C 5.843 4.907 16.793 1.00 . A A . 398 THR C 1 1
6 6984 1 1 54 THR CA C 5.430 5.189 15.347 1.00 . A A . 398 THR CA 1 1
6 6985 1 1 54 THR CB C 6.480 5.974 14.558 1.00 . A A . 398 THR CB 1 1
6 6986 1 1 54 THR CG2 C 7.749 5.160 14.300 1.00 . A A . 398 THR CG2 1 1
6 6987 1 1 54 THR H H 4.224 6.793 14.792 1.00 . A A . 398 THR H 1 1
6 6988 1 1 54 THR HA H 5.262 4.224 14.869 1.00 . A A . 398 THR HA 1 1
6 6989 1 1 54 THR HB H 6.715 6.916 15.054 1.00 . A A . 398 THR HB 1 1
6 6990 1 1 54 THR HG1 H 5.600 5.241 12.917 1.00 . A A . 398 THR HG1 1 1
6 6991 1 1 54 THR HG21 H 8.546 5.824 13.965 1.00 . A A . 398 THR HG21 1 1
6 6992 1 1 54 THR HG22 H 8.054 4.661 15.220 1.00 . A A . 398 THR HG22 1 1
6 6993 1 1 54 THR HG23 H 7.551 4.413 13.531 1.00 . A A . 398 THR HG23 1 1
6 6994 1 1 54 THR N N 4.187 5.940 15.312 1.00 . A A . 398 THR N 1 1
6 6995 1 1 54 THR O O 6.342 3.826 17.101 1.00 . A A . 398 THR O 1 1
6 6996 1 1 54 THR OG1 O 5.899 6.130 13.267 1.00 . A A . 398 THR OG1 1 1
6 6997 1 1 55 ALA C C 5.171 4.611 19.659 1.00 . A A . 399 ALA C 1 1
6 6998 1 1 55 ALA CA C 5.960 5.771 19.049 1.00 . A A . 399 ALA CA 1 1
6 6999 1 1 55 ALA CB C 5.691 7.098 19.763 1.00 . A A . 399 ALA CB 1 1
6 7000 1 1 55 ALA H H 5.212 6.775 17.385 1.00 . A A . 399 ALA H 1 1
6 7001 1 1 55 ALA HA H 7.025 5.548 19.113 1.00 . A A . 399 ALA HA 1 1
6 7002 1 1 55 ALA HB1 H 6.224 7.114 20.713 1.00 . A A . 399 ALA HB1 1 1
6 7003 1 1 55 ALA HB2 H 6.036 7.922 19.139 1.00 . A A . 399 ALA HB2 1 1
6 7004 1 1 55 ALA HB3 H 4.622 7.202 19.944 1.00 . A A . 399 ALA HB3 1 1
6 7005 1 1 55 ALA N N 5.619 5.899 17.643 1.00 . A A . 399 ALA N 1 1
6 7006 1 1 55 ALA O O 5.595 4.020 20.651 1.00 . A A . 399 ALA O 1 1
6 7007 1 1 56 TRP C C 3.685 1.936 18.884 1.00 . A A . 400 TRP C 1 1
6 7008 1 1 56 TRP CA C 3.184 3.240 19.508 1.00 . A A . 400 TRP CA 1 1
6 7009 1 1 56 TRP CB C 1.714 3.527 19.194 1.00 . A A . 400 TRP CB 1 1
6 7010 1 1 56 TRP CD1 C 0.287 1.779 17.942 1.00 . A A . 400 TRP CD1 1 1
6 7011 1 1 56 TRP CD2 C 0.476 1.363 20.110 1.00 . A A . 400 TRP CD2 1 1
6 7012 1 1 56 TRP CE2 C -0.304 0.363 19.564 1.00 . A A . 400 TRP CE2 1 1
6 7013 1 1 56 TRP CE3 C 0.785 1.385 21.481 1.00 . A A . 400 TRP CE3 1 1
6 7014 1 1 56 TRP CG C 0.851 2.271 19.053 1.00 . A A . 400 TRP CG 1 1
6 7015 1 1 56 TRP CH2 C -0.544 -0.687 21.686 1.00 . A A . 400 TRP CH2 1 1
6 7016 1 1 56 TRP CZ2 C -0.839 -0.688 20.317 1.00 . A A . 400 TRP CZ2 1 1
6 7017 1 1 56 TRP CZ3 C 0.242 0.327 22.220 1.00 . A A . 400 TRP CZ3 1 1
6 7018 1 1 56 TRP H H 3.699 4.805 18.233 1.00 . A A . 400 TRP H 1 1
6 7019 1 1 56 TRP HA H 3.273 3.193 20.593 1.00 . A A . 400 TRP HA 1 1
6 7020 1 1 56 TRP HB2 H 1.300 4.153 19.984 1.00 . A A . 400 TRP HB2 1 1
6 7021 1 1 56 TRP HB3 H 1.656 4.101 18.269 1.00 . A A . 400 TRP HB3 1 1
6 7022 1 1 56 TRP HD1 H 0.376 2.233 16.955 1.00 . A A . 400 TRP HD1 1 1
6 7023 1 1 56 TRP HE1 H -0.974 0.027 17.478 1.00 . A A . 400 TRP HE1 1 1
6 7024 1 1 56 TRP HE3 H 1.398 2.163 21.936 1.00 . A A . 400 TRP HE3 1 1
6 7025 1 1 56 TRP HH2 H -0.930 -1.477 22.330 1.00 . A A . 400 TRP HH2 1 1
6 7026 1 1 56 TRP HZ2 H -1.452 -1.466 19.863 1.00 . A A . 400 TRP HZ2 1 1
6 7027 1 1 56 TRP HZ3 H 0.451 0.296 23.289 1.00 . A A . 400 TRP HZ3 1 1
6 7028 1 1 56 TRP N N 4.036 4.319 19.039 1.00 . A A . 400 TRP N 1 1
6 7029 1 1 56 TRP NE1 N -0.423 0.624 18.204 1.00 . A A . 400 TRP NE1 1 1
6 7030 1 1 56 TRP O O 4.111 1.028 19.595 1.00 . A A . 400 TRP O 1 1
6 7031 1 1 57 GLN C C 5.511 0.380 17.187 1.00 . A A . 401 GLN C 1 1
6 7032 1 1 57 GLN CA C 4.059 0.709 16.834 1.00 . A A . 401 GLN CA 1 1
6 7033 1 1 57 GLN CB C 3.892 0.902 15.325 1.00 . A A . 401 GLN CB 1 1
6 7034 1 1 57 GLN CD C 1.669 0.128 14.422 1.00 . A A . 401 GLN CD 1 1
6 7035 1 1 57 GLN CG C 2.460 1.313 14.980 1.00 . A A . 401 GLN CG 1 1
6 7036 1 1 57 GLN H H 3.269 2.630 16.991 1.00 . A A . 401 GLN H 1 1
6 7037 1 1 57 GLN HA H 3.406 -0.098 17.165 1.00 . A A . 401 GLN HA 1 1
6 7038 1 1 57 GLN HB2 H 4.588 1.664 14.974 1.00 . A A . 401 GLN HB2 1 1
6 7039 1 1 57 GLN HB3 H 4.144 -0.023 14.807 1.00 . A A . 401 GLN HB3 1 1
6 7040 1 1 57 GLN HE21 H -0.010 0.935 15.215 1.00 . A A . 401 GLN HE21 1 1
6 7041 1 1 57 GLN HE22 H -0.235 -0.558 14.367 1.00 . A A . 401 GLN HE22 1 1
6 7042 1 1 57 GLN HG2 H 1.963 1.698 15.871 1.00 . A A . 401 GLN HG2 1 1
6 7043 1 1 57 GLN HG3 H 2.476 2.121 14.249 1.00 . A A . 401 GLN HG3 1 1
6 7044 1 1 57 GLN N N 3.617 1.886 17.562 1.00 . A A . 401 GLN N 1 1
6 7045 1 1 57 GLN NE2 N 0.367 0.172 14.690 1.00 . A A . 401 GLN NE2 1 1
6 7046 1 1 57 GLN O O 5.993 -0.713 16.893 1.00 . A A . 401 GLN O 1 1
6 7047 1 1 57 GLN OE1 O 2.205 -0.766 13.789 1.00 . A A . 401 GLN OE1 1 1
6 7048 1 1 58 GLU C C 7.798 -0.265 18.675 1.00 . A A . 402 GLU C 1 1
6 7049 1 1 58 GLU CA C 7.554 1.172 18.210 1.00 . A A . 402 GLU CA 1 1
6 7050 1 1 58 GLU CB C 7.942 2.174 19.299 1.00 . A A . 402 GLU CB 1 1
6 7051 1 1 58 GLU CD C 10.267 2.933 18.681 1.00 . A A . 402 GLU CD 1 1
6 7052 1 1 58 GLU CG C 8.785 3.313 18.721 1.00 . A A . 402 GLU CG 1 1
6 7053 1 1 58 GLU H H 5.768 2.231 18.049 1.00 . A A . 402 GLU H 1 1
6 7054 1 1 58 GLU HA H 8.140 1.375 17.313 1.00 . A A . 402 GLU HA 1 1
6 7055 1 1 58 GLU HB2 H 7.043 2.581 19.762 1.00 . A A . 402 GLU HB2 1 1
6 7056 1 1 58 GLU HB3 H 8.502 1.665 20.084 1.00 . A A . 402 GLU HB3 1 1
6 7057 1 1 58 GLU HE2 H 10.592 3.102 20.528 1.00 . A A . 402 GLU HE2 1 1
6 7058 1 1 58 GLU HG2 H 8.440 3.551 17.716 1.00 . A A . 402 GLU HG2 1 1
6 7059 1 1 58 GLU HG3 H 8.652 4.211 19.325 1.00 . A A . 402 GLU HG3 1 1
6 7060 1 1 58 GLU N N 6.167 1.345 17.814 1.00 . A A . 402 GLU N 1 1
6 7061 1 1 58 GLU O O 8.576 -0.996 18.064 1.00 . A A . 402 GLU O 1 1
6 7062 1 1 58 GLU OE1 O 10.701 2.229 17.758 1.00 . A A . 402 GLU OE1 1 1
6 7063 1 1 58 GLU OE2 O 10.975 3.398 19.654 1.00 . A A . 402 GLU OE2 1 1
6 7064 1 1 59 SER C C 5.888 -2.659 20.329 1.00 . A A . 403 SER C 1 1
6 7065 1 1 59 SER CA C 7.251 -1.964 20.308 1.00 . A A . 403 SER CA 1 1
6 7066 1 1 59 SER CB C 7.846 -1.919 21.716 1.00 . A A . 403 SER CB 1 1
6 7067 1 1 59 SER H H 6.487 -0.027 20.245 1.00 . A A . 403 SER H 1 1
6 7068 1 1 59 SER HA H 7.937 -2.486 19.641 1.00 . A A . 403 SER HA 1 1
6 7069 1 1 59 SER HB2 H 8.669 -1.205 21.740 1.00 . A A . 403 SER HB2 1 1
6 7070 1 1 59 SER HB3 H 7.092 -1.561 22.417 1.00 . A A . 403 SER HB3 1 1
6 7071 1 1 59 SER HG H 8.882 -3.607 21.423 1.00 . A A . 403 SER HG 1 1
6 7072 1 1 59 SER N N 7.118 -0.627 19.753 1.00 . A A . 403 SER N 1 1
6 7073 1 1 59 SER O O 5.813 -3.887 20.320 1.00 . A A . 403 SER O 1 1
6 7074 1 1 59 SER OG O 8.316 -3.197 22.138 1.00 . A A . 403 SER OG 1 1
6 7075 1 1 60 ASP C C 3.051 -2.700 18.951 1.00 . A A . 404 ASP C 1 1
6 7076 1 1 60 ASP CA C 3.488 -2.366 20.378 1.00 . A A . 404 ASP CA 1 1
6 7077 1 1 60 ASP CB C 2.510 -1.333 20.943 1.00 . A A . 404 ASP CB 1 1
6 7078 1 1 60 ASP CG C 2.499 -1.219 22.468 1.00 . A A . 404 ASP CG 1 1
6 7079 1 1 60 ASP H H 4.913 -0.847 20.363 1.00 . A A . 404 ASP H 1 1
6 7080 1 1 60 ASP HA H 3.530 -3.247 21.018 1.00 . A A . 404 ASP HA 1 1
6 7081 1 1 60 ASP HB2 H 2.753 -0.357 20.522 1.00 . A A . 404 ASP HB2 1 1
6 7082 1 1 60 ASP HB3 H 1.505 -1.584 20.605 1.00 . A A . 404 ASP HB3 1 1
6 7083 1 1 60 ASP HD2 H 2.233 -3.068 22.707 1.00 . A A . 404 ASP HD2 1 1
6 7084 1 1 60 ASP N N 4.844 -1.844 20.356 1.00 . A A . 404 ASP N 1 1
6 7085 1 1 60 ASP O O 3.331 -3.788 18.450 1.00 . A A . 404 ASP O 1 1
6 7086 1 1 60 ASP OD1 O 3.016 -0.247 23.040 1.00 . A A . 404 ASP OD1 1 1
6 7087 1 1 60 ASP OD2 O 1.923 -2.195 23.084 1.00 . A A . 404 ASP OD2 1 1
6 7088 1 1 61 GLY C C 0.707 -2.888 16.933 1.00 . A A . 405 GLY C 1 1
6 7089 1 1 61 GLY CA C 1.893 -1.922 16.975 1.00 . A A . 405 GLY CA 1 1
6 7090 1 1 61 GLY H H 2.147 -0.861 18.749 1.00 . A A . 405 GLY H 1 1
6 7091 1 1 61 GLY HA2 H 1.596 -0.959 16.560 1.00 . A A . 405 GLY HA2 1 1
6 7092 1 1 61 GLY HA3 H 2.699 -2.304 16.349 1.00 . A A . 405 GLY HA3 1 1
6 7093 1 1 61 GLY N N 2.371 -1.743 18.335 1.00 . A A . 405 GLY N 1 1
6 7094 1 1 61 GLY O O 0.495 -3.574 15.935 1.00 . A A . 405 GLY O 1 1
6 7095 1 1 62 GLN C C -2.451 -3.051 17.651 1.00 . A A . 406 GLN C 1 1
6 7096 1 1 62 GLN CA C -1.195 -3.781 18.132 1.00 . A A . 406 GLN CA 1 1
6 7097 1 1 62 GLN CB C -1.372 -4.293 19.563 1.00 . A A . 406 GLN CB 1 1
6 7098 1 1 62 GLN CD C -1.094 -6.800 19.583 1.00 . A A . 406 GLN CD 1 1
6 7099 1 1 62 GLN CG C -2.094 -5.642 19.576 1.00 . A A . 406 GLN CG 1 1
6 7100 1 1 62 GLN H H 0.143 -2.349 18.838 1.00 . A A . 406 GLN H 1 1
6 7101 1 1 62 GLN HA H -0.983 -4.624 17.474 1.00 . A A . 406 GLN HA 1 1
6 7102 1 1 62 GLN HB2 H -0.397 -4.394 20.040 1.00 . A A . 406 GLN HB2 1 1
6 7103 1 1 62 GLN HB3 H -1.939 -3.567 20.145 1.00 . A A . 406 GLN HB3 1 1
6 7104 1 1 62 GLN HE21 H -2.004 -7.515 21.244 1.00 . A A . 406 GLN HE21 1 1
6 7105 1 1 62 GLN HE22 H -0.663 -8.451 20.673 1.00 . A A . 406 GLN HE22 1 1
6 7106 1 1 62 GLN HG2 H -2.736 -5.706 20.455 1.00 . A A . 406 GLN HG2 1 1
6 7107 1 1 62 GLN HG3 H -2.741 -5.721 18.703 1.00 . A A . 406 GLN HG3 1 1
6 7108 1 1 62 GLN N N -0.036 -2.911 18.030 1.00 . A A . 406 GLN N 1 1
6 7109 1 1 62 GLN NE2 N -1.268 -7.659 20.583 1.00 . A A . 406 GLN NE2 1 1
6 7110 1 1 62 GLN O O -3.322 -2.715 18.452 1.00 . A A . 406 GLN O 1 1
6 7111 1 1 62 GLN OE1 O -0.221 -6.905 18.737 1.00 . A A . 406 GLN OE1 1 1
6 7112 1 1 63 GLY C C -3.704 -0.685 16.211 1.00 . A A . 407 GLY C 1 1
6 7113 1 1 63 GLY CA C -3.638 -2.143 15.750 1.00 . A A . 407 GLY CA 1 1
6 7114 1 1 63 GLY H H -1.790 -3.103 15.702 1.00 . A A . 407 GLY H 1 1
6 7115 1 1 63 GLY HA2 H -3.560 -2.181 14.664 1.00 . A A . 407 GLY HA2 1 1
6 7116 1 1 63 GLY HA3 H -4.560 -2.656 16.022 1.00 . A A . 407 GLY HA3 1 1
6 7117 1 1 63 GLY N N -2.503 -2.827 16.347 1.00 . A A . 407 GLY N 1 1
6 7118 1 1 63 GLY O O -2.763 -0.180 16.821 1.00 . A A . 407 GLY O 1 1
6 7119 1 1 64 CYS C C -4.859 1.457 17.793 1.00 . A A . 408 CYS C 1 1
6 7120 1 1 64 CYS CA C -5.026 1.339 16.277 1.00 . A A . 408 CYS CA 1 1
6 7121 1 1 64 CYS CB C -6.387 1.860 15.811 1.00 . A A . 408 CYS CB 1 1
6 7122 1 1 64 CYS H H -5.586 -0.468 15.406 1.00 . A A . 408 CYS H 1 1
6 7123 1 1 64 CYS HA H -4.261 1.917 15.758 1.00 . A A . 408 CYS HA 1 1
6 7124 1 1 64 CYS HB2 H -6.608 1.433 14.832 1.00 . A A . 408 CYS HB2 1 1
6 7125 1 1 64 CYS HB3 H -7.153 1.498 16.496 1.00 . A A . 408 CYS HB3 1 1
6 7126 1 1 64 CYS N N -4.825 -0.050 15.902 1.00 . A A . 408 CYS N 1 1
6 7127 1 1 64 CYS O O -5.438 0.676 18.547 1.00 . A A . 408 CYS O 1 1
6 7128 1 1 64 CYS SG S -6.514 3.682 15.697 1.00 . A A . 408 CYS SG 1 1
6 7129 1 1 65 PRO C C -5.001 3.350 20.290 1.00 . A A . 409 PRO C 1 1
6 7130 1 1 65 PRO CA C -3.793 2.693 19.619 1.00 . A A . 409 PRO CA 1 1
6 7131 1 1 65 PRO CB C -2.546 3.561 19.661 1.00 . A A . 409 PRO CB 1 1
6 7132 1 1 65 PRO CD C -3.341 3.408 17.341 1.00 . A A . 409 PRO CD 1 1
6 7133 1 1 65 PRO CG C -2.413 4.168 18.274 1.00 . A A . 409 PRO CG 1 1
6 7134 1 1 65 PRO HA H -3.656 1.823 20.092 1.00 . A A . 409 PRO HA 1 1
6 7135 1 1 65 PRO HB2 H -2.636 4.337 20.421 1.00 . A A . 409 PRO HB2 1 1
6 7136 1 1 65 PRO HB3 H -1.667 2.968 19.914 1.00 . A A . 409 PRO HB3 1 1
6 7137 1 1 65 PRO HD2 H -4.037 4.080 16.841 1.00 . A A . 409 PRO HD2 1 1
6 7138 1 1 65 PRO HD3 H -2.782 2.890 16.562 1.00 . A A . 409 PRO HD3 1 1
6 7139 1 1 65 PRO HG2 H -2.675 5.226 18.294 1.00 . A A . 409 PRO HG2 1 1
6 7140 1 1 65 PRO HG3 H -1.382 4.102 17.926 1.00 . A A . 409 PRO HG3 1 1
6 7141 1 1 65 PRO N N -4.044 2.464 18.206 1.00 . A A . 409 PRO N 1 1
6 7142 1 1 65 PRO O O -4.976 3.627 21.488 1.00 . A A . 409 PRO O 1 1
6 7143 1 1 66 PHE C C -8.270 3.138 20.406 1.00 . A A . 410 PHE C 1 1
6 7144 1 1 66 PHE CA C -7.247 4.198 19.990 1.00 . A A . 410 PHE CA 1 1
6 7145 1 1 66 PHE CB C -7.829 5.031 18.847 1.00 . A A . 410 PHE CB 1 1
6 7146 1 1 66 PHE CD1 C -7.543 7.310 19.845 1.00 . A A . 410 PHE CD1 1 1
6 7147 1 1 66 PHE CD2 C -6.621 6.910 17.714 1.00 . A A . 410 PHE CD2 1 1
6 7148 1 1 66 PHE CE1 C -7.063 8.646 19.801 1.00 . A A . 410 PHE CE1 1 1
6 7149 1 1 66 PHE CE2 C -6.141 8.245 17.671 1.00 . A A . 410 PHE CE2 1 1
6 7150 1 1 66 PHE CG C -7.312 6.471 18.800 1.00 . A A . 410 PHE CG 1 1
6 7151 1 1 66 PHE CZ C -6.372 9.085 18.715 1.00 . A A . 410 PHE CZ 1 1
6 7152 1 1 66 PHE H H -6.044 3.351 18.515 1.00 . A A . 410 PHE H 1 1
6 7153 1 1 66 PHE HA H -6.971 4.794 20.860 1.00 . A A . 410 PHE HA 1 1
6 7154 1 1 66 PHE HB2 H -7.599 4.542 17.900 1.00 . A A . 410 PHE HB2 1 1
6 7155 1 1 66 PHE HB3 H -8.915 5.049 18.941 1.00 . A A . 410 PHE HB3 1 1
6 7156 1 1 66 PHE HD1 H -8.096 6.958 20.715 1.00 . A A . 410 PHE HD1 1 1
6 7157 1 1 66 PHE HD2 H -6.435 6.237 16.877 1.00 . A A . 410 PHE HD2 1 1
6 7158 1 1 66 PHE HE1 H -7.248 9.319 20.638 1.00 . A A . 410 PHE HE1 1 1
6 7159 1 1 66 PHE HE2 H -5.587 8.598 16.801 1.00 . A A . 410 PHE HE2 1 1
6 7160 1 1 66 PHE HZ H -6.003 10.111 18.682 1.00 . A A . 410 PHE HZ 1 1
6 7161 1 1 66 PHE N N -6.031 3.579 19.489 1.00 . A A . 410 PHE N 1 1
6 7162 1 1 66 PHE O O -8.738 3.135 21.543 1.00 . A A . 410 PHE O 1 1
6 7163 1 1 67 CYS C C -8.771 -0.078 20.033 1.00 . A A . 411 CYS C 1 1
6 7164 1 1 67 CYS CA C -9.545 1.203 19.715 1.00 . A A . 411 CYS CA 1 1
6 7165 1 1 67 CYS CB C -10.503 1.013 18.537 1.00 . A A . 411 CYS CB 1 1
6 7166 1 1 67 CYS H H -8.200 2.274 18.539 1.00 . A A . 411 CYS H 1 1
6 7167 1 1 67 CYS HA H -10.141 1.517 20.571 1.00 . A A . 411 CYS HA 1 1
6 7168 1 1 67 CYS HB2 H -11.018 0.060 18.656 1.00 . A A . 411 CYS HB2 1 1
6 7169 1 1 67 CYS HB3 H -11.264 1.793 18.577 1.00 . A A . 411 CYS HB3 1 1
6 7170 1 1 67 CYS N N -8.586 2.265 19.461 1.00 . A A . 411 CYS N 1 1
6 7171 1 1 67 CYS O O -9.353 -1.159 20.102 1.00 . A A . 411 CYS O 1 1
6 7172 1 1 67 CYS SG S -9.710 1.051 16.889 1.00 . A A . 411 CYS SG 1 1
6 7173 1 1 68 ARG C C -7.041 -2.274 19.725 1.00 . A A . 412 ARG C 1 1
6 7174 1 1 68 ARG CA C -6.609 -1.044 20.525 1.00 . A A . 412 ARG CA 1 1
6 7175 1 1 68 ARG CB C -6.649 -1.375 22.019 1.00 . A A . 412 ARG CB 1 1
6 7176 1 1 68 ARG CD C -4.194 -1.256 22.582 1.00 . A A . 412 ARG CD 1 1
6 7177 1 1 68 ARG CG C -5.411 -2.171 22.437 1.00 . A A . 412 ARG CG 1 1
6 7178 1 1 68 ARG CZ C -2.610 -2.912 23.582 1.00 . A A . 412 ARG CZ 1 1
6 7179 1 1 68 ARG H H -7.002 0.969 20.158 1.00 . A A . 412 ARG H 1 1
6 7180 1 1 68 ARG HA H -5.609 -0.719 20.237 1.00 . A A . 412 ARG HA 1 1
6 7181 1 1 68 ARG HB2 H -6.706 -0.453 22.598 1.00 . A A . 412 ARG HB2 1 1
6 7182 1 1 68 ARG HB3 H -7.548 -1.949 22.243 1.00 . A A . 412 ARG HB3 1 1
6 7183 1 1 68 ARG HD2 H -3.649 -1.211 21.639 1.00 . A A . 412 ARG HD2 1 1
6 7184 1 1 68 ARG HD3 H -4.517 -0.240 22.812 1.00 . A A . 412 ARG HD3 1 1
6 7185 1 1 68 ARG HE H -3.219 -1.209 24.486 1.00 . A A . 412 ARG HE 1 1
6 7186 1 1 68 ARG HG2 H -5.604 -2.678 23.383 1.00 . A A . 412 ARG HG2 1 1
6 7187 1 1 68 ARG HG3 H -5.204 -2.944 21.697 1.00 . A A . 412 ARG HG3 1 1
6 7188 1 1 68 ARG HH11 H -3.271 -3.419 21.716 1.00 . A A . 412 ARG HH11 1 1
6 7189 1 1 68 ARG HH12 H -2.171 -4.546 22.437 1.00 . A A . 412 ARG HH12 1 1
6 7190 1 1 68 ARG HH22 H -1.301 -4.102 24.625 1.00 . A A . 412 ARG HH22 1 1
6 7191 1 1 68 ARG N N -7.469 0.086 20.217 1.00 . A A . 412 ARG N 1 1
6 7192 1 1 68 ARG NE N -3.307 -1.759 23.655 1.00 . A A . 412 ARG NE 1 1
6 7193 1 1 68 ARG NH1 N -2.691 -3.693 22.484 1.00 . A A . 412 ARG NH1 1 1
6 7194 1 1 68 ARG NH2 N -1.848 -3.265 24.600 1.00 . A A . 412 ARG NH2 1 1
6 7195 1 1 68 ARG O O -6.871 -3.405 20.178 1.00 . A A . 412 ARG O 1 1
6 7196 1 1 69 CYS C C -7.201 -3.065 16.407 1.00 . A A . 413 CYS C 1 1
6 7197 1 1 69 CYS CA C -8.048 -3.084 17.681 1.00 . A A . 413 CYS CA 1 1
6 7198 1 1 69 CYS CB C -9.542 -2.965 17.375 1.00 . A A . 413 CYS CB 1 1
6 7199 1 1 69 CYS H H -7.725 -1.089 18.187 1.00 . A A . 413 CYS H 1 1
6 7200 1 1 69 CYS HA H -7.902 -4.014 18.229 1.00 . A A . 413 CYS HA 1 1
6 7201 1 1 69 CYS HB2 H -9.848 -1.919 17.411 1.00 . A A . 413 CYS HB2 1 1
6 7202 1 1 69 CYS HB3 H -9.745 -3.321 16.365 1.00 . A A . 413 CYS HB3 1 1
6 7203 1 1 69 CYS HG H -11.303 -4.522 17.693 1.00 . A A . 413 CYS HG 1 1
6 7204 1 1 69 CYS N N -7.591 -2.012 18.549 1.00 . A A . 413 CYS N 1 1
6 7205 1 1 69 CYS O O -6.667 -2.024 16.028 1.00 . A A . 413 CYS O 1 1
6 7206 1 1 69 CYS SG S -10.508 -3.940 18.586 1.00 . A A . 413 CYS SG 1 1
6 7207 1 1 70 GLU C C -6.883 -3.421 13.480 1.00 . A A . 414 GLU C 1 1
6 7208 1 1 70 GLU CA C -6.333 -4.359 14.557 1.00 . A A . 414 GLU CA 1 1
6 7209 1 1 70 GLU CB C -6.321 -5.808 14.068 1.00 . A A . 414 GLU CB 1 1
6 7210 1 1 70 GLU CD C -4.757 -7.535 13.103 1.00 . A A . 414 GLU CD 1 1
6 7211 1 1 70 GLU CG C -5.150 -6.056 13.115 1.00 . A A . 414 GLU CG 1 1
6 7212 1 1 70 GLU H H -7.544 -5.071 16.096 1.00 . A A . 414 GLU H 1 1
6 7213 1 1 70 GLU HA H -5.318 -4.063 14.822 1.00 . A A . 414 GLU HA 1 1
6 7214 1 1 70 GLU HB2 H -6.250 -6.483 14.920 1.00 . A A . 414 GLU HB2 1 1
6 7215 1 1 70 GLU HB3 H -7.260 -6.033 13.561 1.00 . A A . 414 GLU HB3 1 1
6 7216 1 1 70 GLU HE2 H -4.954 -8.413 11.449 1.00 . A A . 414 GLU HE2 1 1
6 7217 1 1 70 GLU HG2 H -5.423 -5.740 12.108 1.00 . A A . 414 GLU HG2 1 1
6 7218 1 1 70 GLU HG3 H -4.296 -5.451 13.418 1.00 . A A . 414 GLU HG3 1 1
6 7219 1 1 70 GLU N N -7.106 -4.229 15.781 1.00 . A A . 414 GLU N 1 1
6 7220 1 1 70 GLU O O -8.047 -3.029 13.529 1.00 . A A . 414 GLU O 1 1
6 7221 1 1 70 GLU OE1 O -3.833 -7.936 13.826 1.00 . A A . 414 GLU OE1 1 1
6 7222 1 1 70 GLU OE2 O -5.449 -8.277 12.307 1.00 . A A . 414 GLU OE2 1 1
6 7223 1 1 71 ILE C C -6.340 -2.972 10.123 1.00 . A A . 415 ILE C 1 1
6 7224 1 1 71 ILE CA C -6.402 -2.205 11.445 1.00 . A A . 415 ILE CA 1 1
6 7225 1 1 71 ILE CB C -5.548 -0.935 11.460 1.00 . A A . 415 ILE CB 1 1
6 7226 1 1 71 ILE CD1 C -4.250 0.659 12.921 1.00 . A A . 415 ILE CD1 1 1
6 7227 1 1 71 ILE CG1 C -5.283 -0.469 12.893 1.00 . A A . 415 ILE CG1 1 1
6 7228 1 1 71 ILE CG2 C -6.185 0.164 10.609 1.00 . A A . 415 ILE CG2 1 1
6 7229 1 1 71 ILE H H -5.072 -3.413 12.500 1.00 . A A . 415 ILE H 1 1
6 7230 1 1 71 ILE HA H -7.434 -1.901 11.621 1.00 . A A . 415 ILE HA 1 1
6 7231 1 1 71 ILE HB H -4.582 -1.169 11.014 1.00 . A A . 415 ILE HB 1 1
6 7232 1 1 71 ILE HD11 H -4.666 1.519 13.445 1.00 . A A . 415 ILE HD11 1 1
6 7233 1 1 71 ILE HD12 H -3.353 0.318 13.437 1.00 . A A . 415 ILE HD12 1 1
6 7234 1 1 71 ILE HD13 H -3.996 0.944 11.900 1.00 . A A . 415 ILE HD13 1 1
6 7235 1 1 71 ILE HG12 H -6.213 -0.127 13.346 1.00 . A A . 415 ILE HG12 1 1
6 7236 1 1 71 ILE HG13 H -4.927 -1.308 13.492 1.00 . A A . 415 ILE HG13 1 1
6 7237 1 1 71 ILE HG21 H -6.199 -0.147 9.564 1.00 . A A . 415 ILE HG21 1 1
6 7238 1 1 71 ILE HG22 H -7.206 0.341 10.948 1.00 . A A . 415 ILE HG22 1 1
6 7239 1 1 71 ILE HG23 H -5.605 1.082 10.706 1.00 . A A . 415 ILE HG23 1 1
6 7240 1 1 71 ILE N N -6.018 -3.089 12.533 1.00 . A A . 415 ILE N 1 1
6 7241 1 1 71 ILE O O -5.634 -3.973 10.015 1.00 . A A . 415 ILE O 1 1
6 7242 1 1 72 LYS C C -6.656 -2.097 6.786 1.00 . A A . 416 LYS C 1 1
6 7243 1 1 72 LYS CA C -7.129 -3.100 7.840 1.00 . A A . 416 LYS CA 1 1
6 7244 1 1 72 LYS CB C -8.519 -3.674 7.563 1.00 . A A . 416 LYS CB 1 1
6 7245 1 1 72 LYS CD C -8.449 -5.361 9.436 1.00 . A A . 416 LYS CD 1 1
6 7246 1 1 72 LYS CE C -9.398 -6.240 10.253 1.00 . A A . 416 LYS CE 1 1
6 7247 1 1 72 LYS CG C -9.184 -4.151 8.856 1.00 . A A . 416 LYS CG 1 1
6 7248 1 1 72 LYS H H -7.661 -1.659 9.247 1.00 . A A . 416 LYS H 1 1
6 7249 1 1 72 LYS HA H -6.432 -3.937 7.858 1.00 . A A . 416 LYS HA 1 1
6 7250 1 1 72 LYS HB2 H -9.142 -2.916 7.088 1.00 . A A . 416 LYS HB2 1 1
6 7251 1 1 72 LYS HB3 H -8.440 -4.505 6.862 1.00 . A A . 416 LYS HB3 1 1
6 7252 1 1 72 LYS HD2 H -8.011 -5.947 8.627 1.00 . A A . 416 LYS HD2 1 1
6 7253 1 1 72 LYS HD3 H -7.626 -5.024 10.066 1.00 . A A . 416 LYS HD3 1 1
6 7254 1 1 72 LYS HE2 H -8.848 -6.731 11.055 1.00 . A A . 416 LYS HE2 1 1
6 7255 1 1 72 LYS HE3 H -10.162 -5.620 10.723 1.00 . A A . 416 LYS HE3 1 1
6 7256 1 1 72 LYS HG2 H -9.191 -3.342 9.585 1.00 . A A . 416 LYS HG2 1 1
6 7257 1 1 72 LYS HG3 H -10.223 -4.413 8.659 1.00 . A A . 416 LYS HG3 1 1
6 7258 1 1 72 LYS HZ1 H -11.033 -7.091 9.281 1.00 . A A . 416 LYS HZ1 1 1
6 7259 1 1 72 LYS HZ3 H -9.934 -8.192 9.761 1.00 . A A . 416 LYS HZ3 1 1
6 7260 1 1 72 LYS N N -7.089 -2.473 9.151 1.00 . A A . 416 LYS N 1 1
6 7261 1 1 72 LYS NZ N -10.038 -7.255 9.388 1.00 . A A . 416 LYS NZ 1 1
6 7262 1 1 72 LYS O O -5.867 -2.440 5.907 1.00 . A A . 416 LYS O 1 1
6 7263 1 1 73 GLY C C -5.969 1.263 6.672 1.00 . A A . 417 GLY C 1 1
6 7264 1 1 73 GLY CA C -6.796 0.179 5.978 1.00 . A A . 417 GLY CA 1 1
6 7265 1 1 73 GLY H H -7.798 -0.605 7.627 1.00 . A A . 417 GLY H 1 1
6 7266 1 1 73 GLY HA2 H -6.228 -0.242 5.148 1.00 . A A . 417 GLY HA2 1 1
6 7267 1 1 73 GLY HA3 H -7.699 0.620 5.555 1.00 . A A . 417 GLY HA3 1 1
6 7268 1 1 73 GLY N N -7.157 -0.877 6.909 1.00 . A A . 417 GLY N 1 1
6 7269 1 1 73 GLY O O -6.372 1.788 7.708 1.00 . A A . 417 GLY O 1 1
6 7270 1 1 74 THR C C -3.040 3.148 5.521 1.00 . A A . 418 THR C 1 1
6 7271 1 1 74 THR CA C -3.939 2.577 6.619 1.00 . A A . 418 THR CA 1 1
6 7272 1 1 74 THR CB C -3.161 1.948 7.776 1.00 . A A . 418 THR CB 1 1
6 7273 1 1 74 THR CG2 C -4.078 1.438 8.890 1.00 . A A . 418 THR CG2 1 1
6 7274 1 1 74 THR H H -4.506 1.133 5.229 1.00 . A A . 418 THR H 1 1
6 7275 1 1 74 THR HA H -4.547 3.400 6.995 1.00 . A A . 418 THR HA 1 1
6 7276 1 1 74 THR HB H -2.419 2.642 8.170 1.00 . A A . 418 THR HB 1 1
6 7277 1 1 74 THR HG1 H -1.761 0.520 7.696 1.00 . A A . 418 THR HG1 1 1
6 7278 1 1 74 THR HG21 H -3.478 1.162 9.757 1.00 . A A . 418 THR HG21 1 1
6 7279 1 1 74 THR HG22 H -4.781 2.223 9.170 1.00 . A A . 418 THR HG22 1 1
6 7280 1 1 74 THR HG23 H -4.628 0.566 8.537 1.00 . A A . 418 THR HG23 1 1
6 7281 1 1 74 THR N N -4.827 1.565 6.072 1.00 . A A . 418 THR N 1 1
6 7282 1 1 74 THR O O -2.350 2.401 4.828 1.00 . A A . 418 THR O 1 1
6 7283 1 1 74 THR OG1 O -2.604 0.762 7.216 1.00 . A A . 418 THR OG1 1 1
6 7284 1 1 75 GLU C C -2.062 6.610 4.786 1.00 . A A . 419 GLU C 1 1
6 7285 1 1 75 GLU CA C -2.272 5.146 4.394 1.00 . A A . 419 GLU CA 1 1
6 7286 1 1 75 GLU CB C -2.914 5.035 3.010 1.00 . A A . 419 GLU CB 1 1
6 7287 1 1 75 GLU CD C -4.717 6.100 1.605 1.00 . A A . 419 GLU CD 1 1
6 7288 1 1 75 GLU CG C -4.321 5.637 3.008 1.00 . A A . 419 GLU CG 1 1
6 7289 1 1 75 GLU H H -3.640 5.066 5.964 1.00 . A A . 419 GLU H 1 1
6 7290 1 1 75 GLU HA H -1.316 4.623 4.387 1.00 . A A . 419 GLU HA 1 1
6 7291 1 1 75 GLU HB2 H -2.294 5.549 2.275 1.00 . A A . 419 GLU HB2 1 1
6 7292 1 1 75 GLU HB3 H -2.963 3.988 2.710 1.00 . A A . 419 GLU HB3 1 1
6 7293 1 1 75 GLU HE2 H -3.126 6.532 0.694 1.00 . A A . 419 GLU HE2 1 1
6 7294 1 1 75 GLU HG2 H -5.037 4.898 3.367 1.00 . A A . 419 GLU HG2 1 1
6 7295 1 1 75 GLU HG3 H -4.360 6.481 3.698 1.00 . A A . 419 GLU HG3 1 1
6 7296 1 1 75 GLU N N -3.076 4.466 5.396 1.00 . A A . 419 GLU N 1 1
6 7297 1 1 75 GLU O O -2.899 7.200 5.467 1.00 . A A . 419 GLU O 1 1
6 7298 1 1 75 GLU OE1 O -5.728 5.633 1.060 1.00 . A A . 419 GLU OE1 1 1
6 7299 1 1 75 GLU OE2 O -3.933 6.980 1.079 1.00 . A A . 419 GLU OE2 1 1
6 7300 1 1 76 PRO C C -1.420 9.509 3.776 1.00 . A A . 420 PRO C 1 1
6 7301 1 1 76 PRO CA C -0.579 8.551 4.622 1.00 . A A . 420 PRO CA 1 1
6 7302 1 1 76 PRO CB C 0.911 8.667 4.345 1.00 . A A . 420 PRO CB 1 1
6 7303 1 1 76 PRO CD C 0.105 6.498 3.517 1.00 . A A . 420 PRO CD 1 1
6 7304 1 1 76 PRO CG C 1.265 7.478 3.466 1.00 . A A . 420 PRO CG 1 1
6 7305 1 1 76 PRO HA H -0.796 8.764 5.574 1.00 . A A . 420 PRO HA 1 1
6 7306 1 1 76 PRO HB2 H 1.144 9.606 3.843 1.00 . A A . 420 PRO HB2 1 1
6 7307 1 1 76 PRO HB3 H 1.483 8.651 5.272 1.00 . A A . 420 PRO HB3 1 1
6 7308 1 1 76 PRO HD2 H -0.270 6.275 2.518 1.00 . A A . 420 PRO HD2 1 1
6 7309 1 1 76 PRO HD3 H 0.405 5.551 3.964 1.00 . A A . 420 PRO HD3 1 1
6 7310 1 1 76 PRO HG2 H 1.447 7.802 2.441 1.00 . A A . 420 PRO HG2 1 1
6 7311 1 1 76 PRO HG3 H 2.182 7.003 3.817 1.00 . A A . 420 PRO HG3 1 1
6 7312 1 1 76 PRO N N -0.910 7.167 4.327 1.00 . A A . 420 PRO N 1 1
6 7313 1 1 76 PRO O O -1.109 9.751 2.611 1.00 . A A . 420 PRO O 1 1
6 7314 1 1 77 ILE C C -3.084 12.375 4.208 1.00 . A A . 421 ILE C 1 1
6 7315 1 1 77 ILE CA C -3.359 10.953 3.714 1.00 . A A . 421 ILE CA 1 1
6 7316 1 1 77 ILE CB C -4.816 10.517 3.878 1.00 . A A . 421 ILE CB 1 1
6 7317 1 1 77 ILE CD1 C -5.956 12.478 4.980 1.00 . A A . 421 ILE CD1 1 1
6 7318 1 1 77 ILE CG1 C -5.409 11.063 5.179 1.00 . A A . 421 ILE CG1 1 1
6 7319 1 1 77 ILE CG2 C -4.947 8.995 3.784 1.00 . A A . 421 ILE CG2 1 1
6 7320 1 1 77 ILE H H -2.717 9.825 5.343 1.00 . A A . 421 ILE H 1 1
6 7321 1 1 77 ILE HA H -3.127 10.906 2.650 1.00 . A A . 421 ILE HA 1 1
6 7322 1 1 77 ILE HB H -5.395 10.941 3.058 1.00 . A A . 421 ILE HB 1 1
6 7323 1 1 77 ILE HD11 H -5.336 13.188 5.527 1.00 . A A . 421 ILE HD11 1 1
6 7324 1 1 77 ILE HD12 H -5.942 12.727 3.919 1.00 . A A . 421 ILE HD12 1 1
6 7325 1 1 77 ILE HD13 H -6.979 12.528 5.351 1.00 . A A . 421 ILE HD13 1 1
6 7326 1 1 77 ILE HG12 H -6.207 10.406 5.523 1.00 . A A . 421 ILE HG12 1 1
6 7327 1 1 77 ILE HG13 H -4.645 11.071 5.956 1.00 . A A . 421 ILE HG13 1 1
6 7328 1 1 77 ILE HG21 H -4.201 8.609 3.089 1.00 . A A . 421 ILE HG21 1 1
6 7329 1 1 77 ILE HG22 H -4.787 8.555 4.769 1.00 . A A . 421 ILE HG22 1 1
6 7330 1 1 77 ILE HG23 H -5.944 8.737 3.428 1.00 . A A . 421 ILE HG23 1 1
6 7331 1 1 77 ILE N N -2.471 10.027 4.395 1.00 . A A . 421 ILE N 1 1
6 7332 1 1 77 ILE O O -2.446 12.564 5.243 1.00 . A A . 421 ILE O 1 1
6 7333 1 1 78 ILE C C -4.747 15.353 4.147 1.00 . A A . 422 ILE C 1 1
6 7334 1 1 78 ILE CA C -3.393 14.737 3.791 1.00 . A A . 422 ILE CA 1 1
6 7335 1 1 78 ILE CB C -2.657 15.475 2.671 1.00 . A A . 422 ILE CB 1 1
6 7336 1 1 78 ILE CD1 C -0.993 13.772 1.838 1.00 . A A . 422 ILE CD1 1 1
6 7337 1 1 78 ILE CG1 C -1.182 15.071 2.625 1.00 . A A . 422 ILE CG1 1 1
6 7338 1 1 78 ILE CG2 C -2.833 16.989 2.803 1.00 . A A . 422 ILE CG2 1 1
6 7339 1 1 78 ILE H H -4.095 13.176 2.604 1.00 . A A . 422 ILE H 1 1
6 7340 1 1 78 ILE HA H -2.754 14.773 4.674 1.00 . A A . 422 ILE HA 1 1
6 7341 1 1 78 ILE HB H -3.101 15.181 1.720 1.00 . A A . 422 ILE HB 1 1
6 7342 1 1 78 ILE HD11 H -1.954 13.446 1.441 1.00 . A A . 422 ILE HD11 1 1
6 7343 1 1 78 ILE HD12 H -0.298 13.944 1.016 1.00 . A A . 422 ILE HD12 1 1
6 7344 1 1 78 ILE HD13 H -0.592 13.003 2.498 1.00 . A A . 422 ILE HD13 1 1
6 7345 1 1 78 ILE HG12 H -0.598 15.868 2.164 1.00 . A A . 422 ILE HG12 1 1
6 7346 1 1 78 ILE HG13 H -0.804 14.944 3.639 1.00 . A A . 422 ILE HG13 1 1
6 7347 1 1 78 ILE HG21 H -3.693 17.307 2.213 1.00 . A A . 422 ILE HG21 1 1
6 7348 1 1 78 ILE HG22 H -2.995 17.246 3.850 1.00 . A A . 422 ILE HG22 1 1
6 7349 1 1 78 ILE HG23 H -1.938 17.492 2.439 1.00 . A A . 422 ILE HG23 1 1
6 7350 1 1 78 ILE N N -3.578 13.339 3.444 1.00 . A A . 422 ILE N 1 1
6 7351 1 1 78 ILE O O -5.564 15.618 3.266 1.00 . A A . 422 ILE O 1 1
6 7352 1 1 79 VAL C C -6.162 17.656 5.689 1.00 . A A . 423 VAL C 1 1
6 7353 1 1 79 VAL CA C -6.185 16.144 5.924 1.00 . A A . 423 VAL CA 1 1
6 7354 1 1 79 VAL CB C -6.401 15.771 7.392 1.00 . A A . 423 VAL CB 1 1
6 7355 1 1 79 VAL CG1 C -7.818 16.127 7.846 1.00 . A A . 423 VAL CG1 1 1
6 7356 1 1 79 VAL CG2 C -6.105 14.289 7.630 1.00 . A A . 423 VAL CG2 1 1
6 7357 1 1 79 VAL H H -4.275 15.347 6.151 1.00 . A A . 423 VAL H 1 1
6 7358 1 1 79 VAL HA H -6.999 15.711 5.342 1.00 . A A . 423 VAL HA 1 1
6 7359 1 1 79 VAL HB H -5.701 16.353 7.992 1.00 . A A . 423 VAL HB 1 1
6 7360 1 1 79 VAL HG11 H -7.885 16.038 8.930 1.00 . A A . 423 VAL HG11 1 1
6 7361 1 1 79 VAL HG12 H -8.048 17.150 7.550 1.00 . A A . 423 VAL HG12 1 1
6 7362 1 1 79 VAL HG13 H -8.530 15.446 7.381 1.00 . A A . 423 VAL HG13 1 1
6 7363 1 1 79 VAL HG21 H -5.052 14.091 7.425 1.00 . A A . 423 VAL HG21 1 1
6 7364 1 1 79 VAL HG22 H -6.327 14.036 8.666 1.00 . A A . 423 VAL HG22 1 1
6 7365 1 1 79 VAL HG23 H -6.724 13.684 6.967 1.00 . A A . 423 VAL HG23 1 1
6 7366 1 1 79 VAL N N -4.944 15.564 5.441 1.00 . A A . 423 VAL N 1 1
6 7367 1 1 79 VAL O O -5.131 18.301 5.873 1.00 . A A . 423 VAL O 1 1
6 7368 1 1 80 ASP C C -8.668 20.143 5.751 1.00 . A A . 424 ASP C 1 1
6 7369 1 1 80 ASP CA C -7.437 19.601 5.023 1.00 . A A . 424 ASP CA 1 1
6 7370 1 1 80 ASP CB C -7.614 19.872 3.527 1.00 . A A . 424 ASP CB 1 1
6 7371 1 1 80 ASP CG C -6.333 19.779 2.697 1.00 . A A . 424 ASP CG 1 1
6 7372 1 1 80 ASP H H -8.146 17.646 5.137 1.00 . A A . 424 ASP H 1 1
6 7373 1 1 80 ASP HA H -6.509 20.042 5.387 1.00 . A A . 424 ASP HA 1 1
6 7374 1 1 80 ASP HB2 H -8.340 19.163 3.129 1.00 . A A . 424 ASP HB2 1 1
6 7375 1 1 80 ASP HB3 H -8.039 20.868 3.402 1.00 . A A . 424 ASP HB3 1 1
6 7376 1 1 80 ASP HD2 H -5.490 18.908 1.255 1.00 . A A . 424 ASP HD2 1 1
6 7377 1 1 80 ASP N N -7.312 18.177 5.285 1.00 . A A . 424 ASP N 1 1
6 7378 1 1 80 ASP O O -9.686 19.460 5.850 1.00 . A A . 424 ASP O 1 1
6 7379 1 1 80 ASP OD1 O -5.354 20.497 2.950 1.00 . A A . 424 ASP OD1 1 1
6 7380 1 1 80 ASP OD2 O -6.365 18.913 1.741 1.00 . A A . 424 ASP OD2 1 1
6 7381 1 1 81 PRO C C -10.710 22.510 6.006 1.00 . A A . 425 PRO C 1 1
6 7382 1 1 81 PRO CA C -9.620 22.041 6.972 1.00 . A A . 425 PRO CA 1 1
6 7383 1 1 81 PRO CB C -8.969 23.183 7.734 1.00 . A A . 425 PRO CB 1 1
6 7384 1 1 81 PRO CD C -7.340 22.238 6.157 1.00 . A A . 425 PRO CD 1 1
6 7385 1 1 81 PRO CG C -7.630 23.427 7.058 1.00 . A A . 425 PRO CG 1 1
6 7386 1 1 81 PRO HA H -10.062 21.389 7.587 1.00 . A A . 425 PRO HA 1 1
6 7387 1 1 81 PRO HB2 H -9.591 24.078 7.703 1.00 . A A . 425 PRO HB2 1 1
6 7388 1 1 81 PRO HB3 H -8.836 22.925 8.785 1.00 . A A . 425 PRO HB3 1 1
6 7389 1 1 81 PRO HD2 H -7.162 22.554 5.129 1.00 . A A . 425 PRO HD2 1 1
6 7390 1 1 81 PRO HD3 H -6.449 21.701 6.484 1.00 . A A . 425 PRO HD3 1 1
6 7391 1 1 81 PRO HG2 H -7.657 24.349 6.477 1.00 . A A . 425 PRO HG2 1 1
6 7392 1 1 81 PRO HG3 H -6.842 23.543 7.803 1.00 . A A . 425 PRO HG3 1 1
6 7393 1 1 81 PRO N N -8.531 21.399 6.255 1.00 . A A . 425 PRO N 1 1
6 7394 1 1 81 PRO O O -10.462 22.663 4.811 1.00 . A A . 425 PRO O 1 1
6 7395 1 1 82 PHE C C -12.682 24.460 5.005 1.00 . A A . 426 PHE C 1 1
6 7396 1 1 82 PHE CA C -13.022 23.175 5.763 1.00 . A A . 426 PHE CA 1 1
6 7397 1 1 82 PHE CB C -14.171 23.459 6.734 1.00 . A A . 426 PHE CB 1 1
6 7398 1 1 82 PHE CD1 C -16.023 23.712 5.068 1.00 . A A . 426 PHE CD1 1 1
6 7399 1 1 82 PHE CD2 C -15.672 25.460 6.608 1.00 . A A . 426 PHE CD2 1 1
6 7400 1 1 82 PHE CE1 C -17.100 24.436 4.492 1.00 . A A . 426 PHE CE1 1 1
6 7401 1 1 82 PHE CE2 C -16.749 26.184 6.032 1.00 . A A . 426 PHE CE2 1 1
6 7402 1 1 82 PHE CG C -15.331 24.239 6.113 1.00 . A A . 426 PHE CG 1 1
6 7403 1 1 82 PHE CZ C -17.440 25.657 4.986 1.00 . A A . 426 PHE CZ 1 1
6 7404 1 1 82 PHE H H -12.087 22.599 7.533 1.00 . A A . 426 PHE H 1 1
6 7405 1 1 82 PHE HA H -13.250 22.384 5.049 1.00 . A A . 426 PHE HA 1 1
6 7406 1 1 82 PHE HB2 H -14.548 22.513 7.121 1.00 . A A . 426 PHE HB2 1 1
6 7407 1 1 82 PHE HB3 H -13.783 24.019 7.585 1.00 . A A . 426 PHE HB3 1 1
6 7408 1 1 82 PHE HD1 H -15.750 22.734 4.671 1.00 . A A . 426 PHE HD1 1 1
6 7409 1 1 82 PHE HD2 H -15.117 25.882 7.446 1.00 . A A . 426 PHE HD2 1 1
6 7410 1 1 82 PHE HE1 H -17.654 24.014 3.653 1.00 . A A . 426 PHE HE1 1 1
6 7411 1 1 82 PHE HE2 H -17.022 27.162 6.428 1.00 . A A . 426 PHE HE2 1 1
6 7412 1 1 82 PHE HZ H -18.267 26.213 4.544 1.00 . A A . 426 PHE HZ 1 1
6 7413 1 1 82 PHE N N -11.894 22.726 6.560 1.00 . A A . 426 PHE N 1 1
6 7414 1 1 82 PHE O O -13.122 24.652 3.873 1.00 . A A . 426 PHE O 1 1
6 7415 2 2 1 ZN ZN ZN -0.078 12.224 18.166 1.00 . B A . 1373 ZN ZN 1 1
6 7416 3 2 1 ZN ZN ZN -8.735 2.929 15.866 1.00 . C A . 1388 ZN ZN 1 1
7 7417 1 1 1 GLY C C 7.089 16.546 -3.036 1.00 . A A . 345 GLY C 1 1
7 7418 1 1 1 GLY CA C 7.512 17.929 -3.535 1.00 . A A . 345 GLY CA 1 1
7 7419 1 1 1 GLY H1 H 7.739 19.601 -2.312 1.00 . A A . 345 GLY H1 1 1
7 7420 1 1 1 GLY HA2 H 6.641 18.466 -3.912 1.00 . A A . 345 GLY HA2 1 1
7 7421 1 1 1 GLY HA3 H 8.206 17.822 -4.368 1.00 . A A . 345 GLY HA3 1 1
7 7422 1 1 1 GLY N N 8.138 18.698 -2.472 1.00 . A A . 345 GLY N 1 1
7 7423 1 1 1 GLY O O 7.894 15.616 -3.015 1.00 . A A . 345 GLY O 1 1
7 7424 1 1 2 PRO C C 5.007 14.214 -3.282 1.00 . A A . 346 PRO C 1 1
7 7425 1 1 2 PRO CA C 5.253 15.198 -2.137 1.00 . A A . 346 PRO CA 1 1
7 7426 1 1 2 PRO CB C 3.981 15.582 -1.400 1.00 . A A . 346 PRO CB 1 1
7 7427 1 1 2 PRO CD C 4.811 17.532 -2.644 1.00 . A A . 346 PRO CD 1 1
7 7428 1 1 2 PRO CG C 3.609 16.967 -1.905 1.00 . A A . 346 PRO CG 1 1
7 7429 1 1 2 PRO HA H 5.912 14.752 -1.531 1.00 . A A . 346 PRO HA 1 1
7 7430 1 1 2 PRO HB2 H 3.183 14.867 -1.599 1.00 . A A . 346 PRO HB2 1 1
7 7431 1 1 2 PRO HB3 H 4.141 15.589 -0.322 1.00 . A A . 346 PRO HB3 1 1
7 7432 1 1 2 PRO HD2 H 4.549 17.820 -3.662 1.00 . A A . 346 PRO HD2 1 1
7 7433 1 1 2 PRO HD3 H 5.197 18.423 -2.150 1.00 . A A . 346 PRO HD3 1 1
7 7434 1 1 2 PRO HG2 H 2.744 16.913 -2.566 1.00 . A A . 346 PRO HG2 1 1
7 7435 1 1 2 PRO HG3 H 3.333 17.615 -1.073 1.00 . A A . 346 PRO HG3 1 1
7 7436 1 1 2 PRO N N 5.793 16.451 -2.634 1.00 . A A . 346 PRO N 1 1
7 7437 1 1 2 PRO O O 5.239 14.539 -4.446 1.00 . A A . 346 PRO O 1 1
7 7438 1 1 3 HIS C C 2.776 12.035 -4.271 1.00 . A A . 347 HIS C 1 1
7 7439 1 1 3 HIS CA C 4.259 11.997 -3.895 1.00 . A A . 347 HIS CA 1 1
7 7440 1 1 3 HIS CB C 4.705 10.626 -3.383 1.00 . A A . 347 HIS CB 1 1
7 7441 1 1 3 HIS CD2 C 7.087 10.021 -4.276 1.00 . A A . 347 HIS CD2 1 1
7 7442 1 1 3 HIS CE1 C 8.223 10.472 -2.462 1.00 . A A . 347 HIS CE1 1 1
7 7443 1 1 3 HIS CG C 6.204 10.449 -3.328 1.00 . A A . 347 HIS CG 1 1
7 7444 1 1 3 HIS H H 4.353 12.774 -1.965 1.00 . A A . 347 HIS H 1 1
7 7445 1 1 3 HIS HA H 4.855 12.233 -4.777 1.00 . A A . 347 HIS HA 1 1
7 7446 1 1 3 HIS HB2 H 4.294 10.470 -2.386 1.00 . A A . 347 HIS HB2 1 1
7 7447 1 1 3 HIS HB3 H 4.282 9.854 -4.027 1.00 . A A . 347 HIS HB3 1 1
7 7448 1 1 3 HIS HD1 H 6.590 11.059 -1.325 1.00 . A A . 347 HIS HD1 1 1
7 7449 1 1 3 HIS HD2 H 6.833 9.718 -5.292 1.00 . A A . 347 HIS HD2 1 1
7 7450 1 1 3 HIS HE1 H 9.058 10.591 -1.771 1.00 . A A . 347 HIS HE1 1 1
7 7451 1 1 3 HIS N N 4.539 13.030 -2.913 1.00 . A A . 347 HIS N 1 1
7 7452 1 1 3 HIS ND1 N 6.950 10.725 -2.196 1.00 . A A . 347 HIS ND1 1 1
7 7453 1 1 3 HIS NE2 N 8.306 10.037 -3.752 1.00 . A A . 347 HIS NE2 1 1
7 7454 1 1 3 HIS O O 2.034 12.894 -3.798 1.00 . A A . 347 HIS O 1 1
7 7455 1 1 4 MET C C 0.316 9.779 -4.973 1.00 . A A . 348 MET C 1 1
7 7456 1 1 4 MET CA C 1.009 11.009 -5.564 1.00 . A A . 348 MET CA 1 1
7 7457 1 1 4 MET CB C 0.969 10.932 -7.092 1.00 . A A . 348 MET CB 1 1
7 7458 1 1 4 MET CE C 0.254 14.886 -7.818 1.00 . A A . 348 MET CE 1 1
7 7459 1 1 4 MET CG C 1.176 12.314 -7.716 1.00 . A A . 348 MET CG 1 1
7 7460 1 1 4 MET H H 2.999 10.398 -5.499 1.00 . A A . 348 MET H 1 1
7 7461 1 1 4 MET HA H 0.527 11.916 -5.200 1.00 . A A . 348 MET HA 1 1
7 7462 1 1 4 MET HB2 H 1.741 10.249 -7.446 1.00 . A A . 348 MET HB2 1 1
7 7463 1 1 4 MET HB3 H 0.011 10.524 -7.414 1.00 . A A . 348 MET HB3 1 1
7 7464 1 1 4 MET HE1 H 1.273 14.877 -8.204 1.00 . A A . 348 MET HE1 1 1
7 7465 1 1 4 MET HE2 H -0.380 15.474 -8.482 1.00 . A A . 348 MET HE2 1 1
7 7466 1 1 4 MET HE3 H 0.246 15.328 -6.822 1.00 . A A . 348 MET HE3 1 1
7 7467 1 1 4 MET HG2 H 1.925 12.868 -7.150 1.00 . A A . 348 MET HG2 1 1
7 7468 1 1 4 MET HG3 H 1.557 12.210 -8.732 1.00 . A A . 348 MET HG3 1 1
7 7469 1 1 4 MET N N 2.389 11.093 -5.119 1.00 . A A . 348 MET N 1 1
7 7470 1 1 4 MET O O -0.710 9.334 -5.484 1.00 . A A . 348 MET O 1 1
7 7471 1 1 4 MET SD S -0.365 13.214 -7.732 1.00 . A A . 348 MET SD 1 1
7 7472 1 1 5 GLY C C -0.488 8.499 -2.029 1.00 . A A . 349 GLY C 1 1
7 7473 1 1 5 GLY CA C 0.359 8.095 -3.238 1.00 . A A . 349 GLY CA 1 1
7 7474 1 1 5 GLY H H 1.741 9.632 -3.495 1.00 . A A . 349 GLY H 1 1
7 7475 1 1 5 GLY HA2 H -0.250 7.524 -3.939 1.00 . A A . 349 GLY HA2 1 1
7 7476 1 1 5 GLY HA3 H 1.170 7.442 -2.916 1.00 . A A . 349 GLY HA3 1 1
7 7477 1 1 5 GLY N N 0.906 9.264 -3.904 1.00 . A A . 349 GLY N 1 1
7 7478 1 1 5 GLY O O -1.279 7.701 -1.527 1.00 . A A . 349 GLY O 1 1
7 7479 1 1 6 SER C C -2.451 10.635 -0.882 1.00 . A A . 350 SER C 1 1
7 7480 1 1 6 SER CA C -1.031 10.255 -0.458 1.00 . A A . 350 SER CA 1 1
7 7481 1 1 6 SER CB C -0.319 11.463 0.154 1.00 . A A . 350 SER CB 1 1
7 7482 1 1 6 SER H H 0.350 10.378 -2.013 1.00 . A A . 350 SER H 1 1
7 7483 1 1 6 SER HA H -1.053 9.441 0.266 1.00 . A A . 350 SER HA 1 1
7 7484 1 1 6 SER HB2 H -1.021 12.023 0.772 1.00 . A A . 350 SER HB2 1 1
7 7485 1 1 6 SER HB3 H 0.480 11.118 0.811 1.00 . A A . 350 SER HB3 1 1
7 7486 1 1 6 SER HG H -0.069 13.265 -0.680 1.00 . A A . 350 SER HG 1 1
7 7487 1 1 6 SER N N -0.295 9.736 -1.598 1.00 . A A . 350 SER N 1 1
7 7488 1 1 6 SER O O -2.649 11.234 -1.938 1.00 . A A . 350 SER O 1 1
7 7489 1 1 6 SER OG O 0.226 12.323 -0.843 1.00 . A A . 350 SER OG 1 1
7 7490 1 1 7 ASP C C -5.135 11.963 0.223 1.00 . A A . 351 ASP C 1 1
7 7491 1 1 7 ASP CA C -4.800 10.568 -0.309 1.00 . A A . 351 ASP CA 1 1
7 7492 1 1 7 ASP CB C -5.722 9.563 0.385 1.00 . A A . 351 ASP CB 1 1
7 7493 1 1 7 ASP CG C -5.727 8.161 -0.227 1.00 . A A . 351 ASP CG 1 1
7 7494 1 1 7 ASP H H -3.235 9.786 0.822 1.00 . A A . 351 ASP H 1 1
7 7495 1 1 7 ASP HA H -4.901 10.499 -1.392 1.00 . A A . 351 ASP HA 1 1
7 7496 1 1 7 ASP HB2 H -5.427 9.485 1.432 1.00 . A A . 351 ASP HB2 1 1
7 7497 1 1 7 ASP HB3 H -6.739 9.955 0.369 1.00 . A A . 351 ASP HB3 1 1
7 7498 1 1 7 ASP HD2 H -6.864 6.786 0.376 1.00 . A A . 351 ASP HD2 1 1
7 7499 1 1 7 ASP N N -3.404 10.273 -0.035 1.00 . A A . 351 ASP N 1 1
7 7500 1 1 7 ASP O O -4.263 12.662 0.736 1.00 . A A . 351 ASP O 1 1
7 7501 1 1 7 ASP OD1 O -5.497 7.990 -1.433 1.00 . A A . 351 ASP OD1 1 1
7 7502 1 1 7 ASP OD2 O -5.985 7.206 0.601 1.00 . A A . 351 ASP OD2 1 1
7 7503 1 1 8 HIS C C -8.224 13.474 1.225 1.00 . A A . 352 HIS C 1 1
7 7504 1 1 8 HIS CA C -6.863 13.625 0.542 1.00 . A A . 352 HIS CA 1 1
7 7505 1 1 8 HIS CB C -6.886 14.632 -0.610 1.00 . A A . 352 HIS CB 1 1
7 7506 1 1 8 HIS CD2 C -4.762 15.398 -1.926 1.00 . A A . 352 HIS CD2 1 1
7 7507 1 1 8 HIS CE1 C -3.832 16.595 -0.348 1.00 . A A . 352 HIS CE1 1 1
7 7508 1 1 8 HIS CG C -5.573 15.343 -0.831 1.00 . A A . 352 HIS CG 1 1
7 7509 1 1 8 HIS H H -7.105 11.752 -0.337 1.00 . A A . 352 HIS H 1 1
7 7510 1 1 8 HIS HA H -6.135 13.975 1.274 1.00 . A A . 352 HIS HA 1 1
7 7511 1 1 8 HIS HB2 H -7.166 14.114 -1.527 1.00 . A A . 352 HIS HB2 1 1
7 7512 1 1 8 HIS HB3 H -7.661 15.374 -0.415 1.00 . A A . 352 HIS HB3 1 1
7 7513 1 1 8 HIS HD1 H -5.308 16.263 1.072 1.00 . A A . 352 HIS HD1 1 1
7 7514 1 1 8 HIS HD2 H -4.946 14.905 -2.880 1.00 . A A . 352 HIS HD2 1 1
7 7515 1 1 8 HIS HE1 H -3.125 17.235 0.179 1.00 . A A . 352 HIS HE1 1 1
7 7516 1 1 8 HIS N N -6.402 12.326 0.082 1.00 . A A . 352 HIS N 1 1
7 7517 1 1 8 HIS ND1 N -4.960 16.106 0.148 1.00 . A A . 352 HIS ND1 1 1
7 7518 1 1 8 HIS NE2 N -3.712 16.155 -1.634 1.00 . A A . 352 HIS NE2 1 1
7 7519 1 1 8 HIS O O -9.003 12.589 0.875 1.00 . A A . 352 HIS O 1 1
7 7520 1 1 9 ILE C C -10.246 15.756 3.073 1.00 . A A . 353 ILE C 1 1
7 7521 1 1 9 ILE CA C -9.720 14.327 2.923 1.00 . A A . 353 ILE CA 1 1
7 7522 1 1 9 ILE CB C -9.545 13.594 4.254 1.00 . A A . 353 ILE CB 1 1
7 7523 1 1 9 ILE CD1 C -9.568 11.334 5.373 1.00 . A A . 353 ILE CD1 1 1
7 7524 1 1 9 ILE CG1 C -9.473 12.080 4.041 1.00 . A A . 353 ILE CG1 1 1
7 7525 1 1 9 ILE CG2 C -10.647 13.982 5.243 1.00 . A A . 353 ILE CG2 1 1
7 7526 1 1 9 ILE H H -7.828 15.068 2.465 1.00 . A A . 353 ILE H 1 1
7 7527 1 1 9 ILE HA H -10.435 13.756 2.331 1.00 . A A . 353 ILE HA 1 1
7 7528 1 1 9 ILE HB H -8.596 13.903 4.692 1.00 . A A . 353 ILE HB 1 1
7 7529 1 1 9 ILE HD11 H -9.195 10.317 5.247 1.00 . A A . 353 ILE HD11 1 1
7 7530 1 1 9 ILE HD12 H -8.968 11.850 6.122 1.00 . A A . 353 ILE HD12 1 1
7 7531 1 1 9 ILE HD13 H -10.607 11.302 5.699 1.00 . A A . 353 ILE HD13 1 1
7 7532 1 1 9 ILE HG12 H -10.284 11.763 3.384 1.00 . A A . 353 ILE HG12 1 1
7 7533 1 1 9 ILE HG13 H -8.539 11.824 3.541 1.00 . A A . 353 ILE HG13 1 1
7 7534 1 1 9 ILE HG21 H -10.536 13.399 6.157 1.00 . A A . 353 ILE HG21 1 1
7 7535 1 1 9 ILE HG22 H -10.567 15.043 5.477 1.00 . A A . 353 ILE HG22 1 1
7 7536 1 1 9 ILE HG23 H -11.621 13.780 4.799 1.00 . A A . 353 ILE HG23 1 1
7 7537 1 1 9 ILE N N -8.467 14.352 2.187 1.00 . A A . 353 ILE N 1 1
7 7538 1 1 9 ILE O O -9.485 16.716 2.969 1.00 . A A . 353 ILE O 1 1
7 7539 1 1 10 LYS C C -12.888 17.195 4.836 1.00 . A A . 354 LYS C 1 1
7 7540 1 1 10 LYS CA C -12.183 17.147 3.479 1.00 . A A . 354 LYS CA 1 1
7 7541 1 1 10 LYS CB C -13.106 17.444 2.296 1.00 . A A . 354 LYS CB 1 1
7 7542 1 1 10 LYS CD C -12.675 19.923 2.122 1.00 . A A . 354 LYS CD 1 1
7 7543 1 1 10 LYS CE C -12.782 20.411 0.676 1.00 . A A . 354 LYS CE 1 1
7 7544 1 1 10 LYS CG C -13.718 18.842 2.415 1.00 . A A . 354 LYS CG 1 1
7 7545 1 1 10 LYS H H -12.158 15.066 3.396 1.00 . A A . 354 LYS H 1 1
7 7546 1 1 10 LYS HA H -11.396 17.901 3.471 1.00 . A A . 354 LYS HA 1 1
7 7547 1 1 10 LYS HB2 H -12.547 17.366 1.364 1.00 . A A . 354 LYS HB2 1 1
7 7548 1 1 10 LYS HB3 H -13.900 16.699 2.253 1.00 . A A . 354 LYS HB3 1 1
7 7549 1 1 10 LYS HD2 H -12.815 20.762 2.804 1.00 . A A . 354 LYS HD2 1 1
7 7550 1 1 10 LYS HD3 H -11.676 19.528 2.303 1.00 . A A . 354 LYS HD3 1 1
7 7551 1 1 10 LYS HE2 H -13.761 20.153 0.271 1.00 . A A . 354 LYS HE2 1 1
7 7552 1 1 10 LYS HE3 H -12.701 21.497 0.646 1.00 . A A . 354 LYS HE3 1 1
7 7553 1 1 10 LYS HG2 H -14.552 18.938 1.720 1.00 . A A . 354 LYS HG2 1 1
7 7554 1 1 10 LYS HG3 H -14.121 18.982 3.418 1.00 . A A . 354 LYS HG3 1 1
7 7555 1 1 10 LYS HZ1 H -11.145 20.507 -0.610 1.00 . A A . 354 LYS HZ1 1 1
7 7556 1 1 10 LYS HZ3 H -12.098 19.216 -0.888 1.00 . A A . 354 LYS HZ3 1 1
7 7557 1 1 10 LYS N N -11.546 15.852 3.314 1.00 . A A . 354 LYS N 1 1
7 7558 1 1 10 LYS NZ N -11.718 19.805 -0.155 1.00 . A A . 354 LYS NZ 1 1
7 7559 1 1 10 LYS O O -13.294 16.161 5.365 1.00 . A A . 354 LYS O 1 1
7 7560 1 1 11 VAL C C -15.023 19.259 6.429 1.00 . A A . 355 VAL C 1 1
7 7561 1 1 11 VAL CA C -13.659 18.601 6.646 1.00 . A A . 355 VAL CA 1 1
7 7562 1 1 11 VAL CB C -12.748 19.407 7.574 1.00 . A A . 355 VAL CB 1 1
7 7563 1 1 11 VAL CG1 C -13.549 20.045 8.711 1.00 . A A . 355 VAL CG1 1 1
7 7564 1 1 11 VAL CG2 C -11.616 18.536 8.123 1.00 . A A . 355 VAL CG2 1 1
7 7565 1 1 11 VAL H H -12.677 19.240 4.924 1.00 . A A . 355 VAL H 1 1
7 7566 1 1 11 VAL HA H -13.810 17.618 7.092 1.00 . A A . 355 VAL HA 1 1
7 7567 1 1 11 VAL HB H -12.299 20.209 6.989 1.00 . A A . 355 VAL HB 1 1
7 7568 1 1 11 VAL HG11 H -14.025 19.263 9.303 1.00 . A A . 355 VAL HG11 1 1
7 7569 1 1 11 VAL HG12 H -12.880 20.625 9.346 1.00 . A A . 355 VAL HG12 1 1
7 7570 1 1 11 VAL HG13 H -14.313 20.700 8.293 1.00 . A A . 355 VAL HG13 1 1
7 7571 1 1 11 VAL HG21 H -10.657 19.005 7.904 1.00 . A A . 355 VAL HG21 1 1
7 7572 1 1 11 VAL HG22 H -11.730 18.429 9.202 1.00 . A A . 355 VAL HG22 1 1
7 7573 1 1 11 VAL HG23 H -11.654 17.552 7.654 1.00 . A A . 355 VAL HG23 1 1
7 7574 1 1 11 VAL N N -13.011 18.405 5.361 1.00 . A A . 355 VAL N 1 1
7 7575 1 1 11 VAL O O -15.280 19.829 5.370 1.00 . A A . 355 VAL O 1 1
7 7576 1 1 12 THR C C -17.322 20.894 8.374 1.00 . A A . 356 THR C 1 1
7 7577 1 1 12 THR CA C -17.194 19.735 7.384 1.00 . A A . 356 THR CA 1 1
7 7578 1 1 12 THR CB C -18.208 18.615 7.626 1.00 . A A . 356 THR CB 1 1
7 7579 1 1 12 THR CG2 C -18.216 17.578 6.500 1.00 . A A . 356 THR CG2 1 1
7 7580 1 1 12 THR H H -15.646 18.691 8.307 1.00 . A A . 356 THR H 1 1
7 7581 1 1 12 THR HA H -17.340 20.148 6.386 1.00 . A A . 356 THR HA 1 1
7 7582 1 1 12 THR HB H -19.206 19.021 7.787 1.00 . A A . 356 THR HB 1 1
7 7583 1 1 12 THR HG1 H -18.151 17.029 8.846 1.00 . A A . 356 THR HG1 1 1
7 7584 1 1 12 THR HG21 H -18.715 17.995 5.626 1.00 . A A . 356 THR HG21 1 1
7 7585 1 1 12 THR HG22 H -17.190 17.315 6.241 1.00 . A A . 356 THR HG22 1 1
7 7586 1 1 12 THR HG23 H -18.747 16.686 6.831 1.00 . A A . 356 THR HG23 1 1
7 7587 1 1 12 THR N N -15.862 19.157 7.449 1.00 . A A . 356 THR N 1 1
7 7588 1 1 12 THR O O -16.558 20.982 9.334 1.00 . A A . 356 THR O 1 1
7 7589 1 1 12 THR OG1 O -17.683 17.907 8.745 1.00 . A A . 356 THR OG1 1 1
7 7590 1 1 13 GLN C C -18.858 22.450 10.384 1.00 . A A . 357 GLN C 1 1
7 7591 1 1 13 GLN CA C -18.530 22.905 8.961 1.00 . A A . 357 GLN CA 1 1
7 7592 1 1 13 GLN CB C -19.646 23.787 8.396 1.00 . A A . 357 GLN CB 1 1
7 7593 1 1 13 GLN CD C -19.928 25.923 7.087 1.00 . A A . 357 GLN CD 1 1
7 7594 1 1 13 GLN CG C -19.145 24.615 7.211 1.00 . A A . 357 GLN CG 1 1
7 7595 1 1 13 GLN H H -18.909 21.676 7.322 1.00 . A A . 357 GLN H 1 1
7 7596 1 1 13 GLN HA H -17.596 23.467 8.957 1.00 . A A . 357 GLN HA 1 1
7 7597 1 1 13 GLN HB2 H -20.483 23.163 8.081 1.00 . A A . 357 GLN HB2 1 1
7 7598 1 1 13 GLN HB3 H -20.020 24.450 9.176 1.00 . A A . 357 GLN HB3 1 1
7 7599 1 1 13 GLN HE21 H -18.860 26.656 8.643 1.00 . A A . 357 GLN HE21 1 1
7 7600 1 1 13 GLN HE22 H -20.033 27.740 7.974 1.00 . A A . 357 GLN HE22 1 1
7 7601 1 1 13 GLN HG2 H -18.085 24.832 7.338 1.00 . A A . 357 GLN HG2 1 1
7 7602 1 1 13 GLN HG3 H -19.245 24.038 6.292 1.00 . A A . 357 GLN HG3 1 1
7 7603 1 1 13 GLN N N -18.293 21.755 8.105 1.00 . A A . 357 GLN N 1 1
7 7604 1 1 13 GLN NE2 N -19.578 26.850 7.975 1.00 . A A . 357 GLN NE2 1 1
7 7605 1 1 13 GLN O O -18.323 22.991 11.351 1.00 . A A . 357 GLN O 1 1
7 7606 1 1 13 GLN OE1 O -20.793 26.081 6.241 1.00 . A A . 357 GLN OE1 1 1
7 7607 1 1 14 GLU C C -18.910 20.619 12.614 1.00 . A A . 358 GLU C 1 1
7 7608 1 1 14 GLU CA C -20.139 20.926 11.757 1.00 . A A . 358 GLU CA 1 1
7 7609 1 1 14 GLU CB C -21.012 19.681 11.585 1.00 . A A . 358 GLU CB 1 1
7 7610 1 1 14 GLU CD C -21.293 17.740 9.999 1.00 . A A . 358 GLU CD 1 1
7 7611 1 1 14 GLU CG C -20.292 18.617 10.753 1.00 . A A . 358 GLU CG 1 1
7 7612 1 1 14 GLU H H -20.164 21.025 9.676 1.00 . A A . 358 GLU H 1 1
7 7613 1 1 14 GLU HA H -20.729 21.714 12.224 1.00 . A A . 358 GLU HA 1 1
7 7614 1 1 14 GLU HB2 H -21.265 19.272 12.563 1.00 . A A . 358 GLU HB2 1 1
7 7615 1 1 14 GLU HB3 H -21.949 19.953 11.100 1.00 . A A . 358 GLU HB3 1 1
7 7616 1 1 14 GLU HE2 H -22.545 16.356 10.252 1.00 . A A . 358 GLU HE2 1 1
7 7617 1 1 14 GLU HG2 H -19.619 19.099 10.044 1.00 . A A . 358 GLU HG2 1 1
7 7618 1 1 14 GLU HG3 H -19.677 17.996 11.404 1.00 . A A . 358 GLU HG3 1 1
7 7619 1 1 14 GLU N N -19.734 21.460 10.468 1.00 . A A . 358 GLU N 1 1
7 7620 1 1 14 GLU O O -18.876 20.950 13.799 1.00 . A A . 358 GLU O 1 1
7 7621 1 1 14 GLU OE1 O -21.669 18.065 8.863 1.00 . A A . 358 GLU OE1 1 1
7 7622 1 1 14 GLU OE2 O -21.682 16.687 10.634 1.00 . A A . 358 GLU OE2 1 1
7 7623 1 1 15 GLN C C -15.932 20.897 13.071 1.00 . A A . 359 GLN C 1 1
7 7624 1 1 15 GLN CA C -16.701 19.636 12.673 1.00 . A A . 359 GLN CA 1 1
7 7625 1 1 15 GLN CB C -15.834 18.714 11.813 1.00 . A A . 359 GLN CB 1 1
7 7626 1 1 15 GLN CD C -16.519 16.329 12.260 1.00 . A A . 359 GLN CD 1 1
7 7627 1 1 15 GLN CG C -16.642 17.518 11.305 1.00 . A A . 359 GLN CG 1 1
7 7628 1 1 15 GLN H H -17.964 19.725 11.020 1.00 . A A . 359 GLN H 1 1
7 7629 1 1 15 GLN HA H -17.016 19.098 13.567 1.00 . A A . 359 GLN HA 1 1
7 7630 1 1 15 GLN HB2 H -15.434 19.272 10.966 1.00 . A A . 359 GLN HB2 1 1
7 7631 1 1 15 GLN HB3 H -14.982 18.362 12.394 1.00 . A A . 359 GLN HB3 1 1
7 7632 1 1 15 GLN HE21 H -15.846 15.214 10.710 1.00 . A A . 359 GLN HE21 1 1
7 7633 1 1 15 GLN HE22 H -15.954 14.385 12.227 1.00 . A A . 359 GLN HE22 1 1
7 7634 1 1 15 GLN HG2 H -17.690 17.800 11.203 1.00 . A A . 359 GLN HG2 1 1
7 7635 1 1 15 GLN HG3 H -16.291 17.231 10.314 1.00 . A A . 359 GLN HG3 1 1
7 7636 1 1 15 GLN N N -17.929 19.991 11.983 1.00 . A A . 359 GLN N 1 1
7 7637 1 1 15 GLN NE2 N -16.069 15.217 11.685 1.00 . A A . 359 GLN NE2 1 1
7 7638 1 1 15 GLN O O -15.422 20.993 14.186 1.00 . A A . 359 GLN O 1 1
7 7639 1 1 15 GLN OE1 O -16.814 16.415 13.441 1.00 . A A . 359 GLN OE1 1 1
7 7640 1 1 16 TYR C C -15.759 23.818 13.586 1.00 . A A . 360 TYR C 1 1
7 7641 1 1 16 TYR CA C -15.174 23.087 12.375 1.00 . A A . 360 TYR CA 1 1
7 7642 1 1 16 TYR CB C -15.396 23.938 11.124 1.00 . A A . 360 TYR CB 1 1
7 7643 1 1 16 TYR CD1 C -13.199 25.149 11.380 1.00 . A A . 360 TYR CD1 1 1
7 7644 1 1 16 TYR CD2 C -15.121 26.414 10.731 1.00 . A A . 360 TYR CD2 1 1
7 7645 1 1 16 TYR CE1 C -12.398 26.345 11.336 1.00 . A A . 360 TYR CE1 1 1
7 7646 1 1 16 TYR CE2 C -14.320 27.609 10.687 1.00 . A A . 360 TYR CE2 1 1
7 7647 1 1 16 TYR CG C -14.544 25.209 11.077 1.00 . A A . 360 TYR CG 1 1
7 7648 1 1 16 TYR CZ C -12.997 27.516 10.992 1.00 . A A . 360 TYR CZ 1 1
7 7649 1 1 16 TYR H H -16.290 21.750 11.232 1.00 . A A . 360 TYR H 1 1
7 7650 1 1 16 TYR HA H -14.127 22.856 12.571 1.00 . A A . 360 TYR HA 1 1
7 7651 1 1 16 TYR HB2 H -15.178 23.335 10.243 1.00 . A A . 360 TYR HB2 1 1
7 7652 1 1 16 TYR HB3 H -16.448 24.217 11.068 1.00 . A A . 360 TYR HB3 1 1
7 7653 1 1 16 TYR HD1 H -12.744 24.197 11.653 1.00 . A A . 360 TYR HD1 1 1
7 7654 1 1 16 TYR HD2 H -16.183 26.461 10.492 1.00 . A A . 360 TYR HD2 1 1
7 7655 1 1 16 TYR HE1 H -11.334 26.312 11.573 1.00 . A A . 360 TYR HE1 1 1
7 7656 1 1 16 TYR HE2 H -14.762 28.567 10.416 1.00 . A A . 360 TYR HE2 1 1
7 7657 1 1 16 TYR HH H -12.748 29.411 11.343 1.00 . A A . 360 TYR HH 1 1
7 7658 1 1 16 TYR N N -15.873 21.835 12.136 1.00 . A A . 360 TYR N 1 1
7 7659 1 1 16 TYR O O -15.061 24.584 14.249 1.00 . A A . 360 TYR O 1 1
7 7660 1 1 16 TYR OH O -12.240 28.645 10.950 1.00 . A A . 360 TYR OH 1 1
7 7661 1 1 17 GLU C C -17.572 23.323 16.213 1.00 . A A . 361 GLU C 1 1
7 7662 1 1 17 GLU CA C -17.719 24.180 14.955 1.00 . A A . 361 GLU CA 1 1
7 7663 1 1 17 GLU CB C -19.194 24.424 14.627 1.00 . A A . 361 GLU CB 1 1
7 7664 1 1 17 GLU CD C -19.370 26.848 13.955 1.00 . A A . 361 GLU CD 1 1
7 7665 1 1 17 GLU CG C -19.342 25.401 13.459 1.00 . A A . 361 GLU CG 1 1
7 7666 1 1 17 GLU H H -17.594 22.933 13.291 1.00 . A A . 361 GLU H 1 1
7 7667 1 1 17 GLU HA H -17.223 25.140 15.100 1.00 . A A . 361 GLU HA 1 1
7 7668 1 1 17 GLU HB2 H -19.676 23.478 14.378 1.00 . A A . 361 GLU HB2 1 1
7 7669 1 1 17 GLU HB3 H -19.705 24.820 15.504 1.00 . A A . 361 GLU HB3 1 1
7 7670 1 1 17 GLU HE2 H -18.459 28.496 13.948 1.00 . A A . 361 GLU HE2 1 1
7 7671 1 1 17 GLU HG2 H -18.515 25.267 12.762 1.00 . A A . 361 GLU HG2 1 1
7 7672 1 1 17 GLU HG3 H -20.259 25.182 12.912 1.00 . A A . 361 GLU HG3 1 1
7 7673 1 1 17 GLU N N -17.033 23.557 13.836 1.00 . A A . 361 GLU N 1 1
7 7674 1 1 17 GLU O O -17.372 23.849 17.307 1.00 . A A . 361 GLU O 1 1
7 7675 1 1 17 GLU OE1 O -20.339 27.260 14.610 1.00 . A A . 361 GLU OE1 1 1
7 7676 1 1 17 GLU OE2 O -18.337 27.552 13.639 1.00 . A A . 361 GLU OE2 1 1
7 7677 1 1 18 LEU C C -16.146 21.169 17.708 1.00 . A A . 362 LEU C 1 1
7 7678 1 1 18 LEU CA C -17.556 21.081 17.122 1.00 . A A . 362 LEU CA 1 1
7 7679 1 1 18 LEU CB C -17.951 19.672 16.676 1.00 . A A . 362 LEU CB 1 1
7 7680 1 1 18 LEU CD1 C -17.298 18.780 18.942 1.00 . A A . 362 LEU CD1 1 1
7 7681 1 1 18 LEU CD2 C -17.946 17.183 17.081 1.00 . A A . 362 LEU CD2 1 1
7 7682 1 1 18 LEU CG C -17.290 18.519 17.435 1.00 . A A . 362 LEU CG 1 1
7 7683 1 1 18 LEU H H -17.839 21.597 15.123 1.00 . A A . 362 LEU H 1 1
7 7684 1 1 18 LEU HA H -18.269 21.388 17.887 1.00 . A A . 362 LEU HA 1 1
7 7685 1 1 18 LEU HB2 H -19.032 19.571 16.770 1.00 . A A . 362 LEU HB2 1 1
7 7686 1 1 18 LEU HB3 H -17.712 19.567 15.617 1.00 . A A . 362 LEU HB3 1 1
7 7687 1 1 18 LEU HD11 H -16.272 18.830 19.307 1.00 . A A . 362 LEU HD11 1 1
7 7688 1 1 18 LEU HD12 H -17.802 19.725 19.145 1.00 . A A . 362 LEU HD12 1 1
7 7689 1 1 18 LEU HD13 H -17.824 17.971 19.448 1.00 . A A . 362 LEU HD13 1 1
7 7690 1 1 18 LEU HD21 H -17.848 16.496 17.922 1.00 . A A . 362 LEU HD21 1 1
7 7691 1 1 18 LEU HD22 H -19.003 17.343 16.864 1.00 . A A . 362 LEU HD22 1 1
7 7692 1 1 18 LEU HD23 H -17.456 16.758 16.205 1.00 . A A . 362 LEU HD23 1 1
7 7693 1 1 18 LEU HG H -16.248 18.458 17.124 1.00 . A A . 362 LEU HG 1 1
7 7694 1 1 18 LEU N N -17.676 22.017 16.016 1.00 . A A . 362 LEU N 1 1
7 7695 1 1 18 LEU O O -15.925 20.992 18.906 1.00 . A A . 362 LEU O 1 1
7 7696 1 1 19 PTR C C -13.480 22.979 17.710 1.00 . A A . 363 PTR C 1 1
7 7697 1 1 19 PTR CA C -13.792 21.565 17.232 1.00 . A A . 363 PTR CA 1 1
7 7698 1 1 19 PTR CB C -12.872 21.193 16.068 1.00 . A A . 363 PTR CB 1 1
7 7699 1 1 19 PTR CD1 C -11.588 19.049 15.707 1.00 . A A . 363 PTR CD1 1 1
7 7700 1 1 19 PTR CD2 C -13.970 18.963 15.628 1.00 . A A . 363 PTR CD2 1 1
7 7701 1 1 19 PTR CE1 C -11.527 17.692 15.458 1.00 . A A . 363 PTR CE1 1 1
7 7702 1 1 19 PTR CE2 C -13.916 17.605 15.379 1.00 . A A . 363 PTR CE2 1 1
7 7703 1 1 19 PTR CG C -12.809 19.707 15.795 1.00 . A A . 363 PTR CG 1 1
7 7704 1 1 19 PTR CZ C -12.693 16.974 15.296 1.00 . A A . 363 PTR CZ 1 1
7 7705 1 1 19 PTR H H -15.427 21.579 15.888 1.00 . A A . 363 PTR H 1 1
7 7706 1 1 19 PTR HA H -13.624 20.877 18.046 1.00 . A A . 363 PTR HA 1 1
7 7707 1 1 19 PTR HB2 H -13.225 21.679 15.170 1.00 . A A . 363 PTR HB2 1 1
7 7708 1 1 19 PTR HB3 H -11.870 21.534 16.286 1.00 . A A . 363 PTR HB3 1 1
7 7709 1 1 19 PTR HD1 H -10.677 19.614 15.835 1.00 . A A . 363 PTR HD1 1 1
7 7710 1 1 19 PTR HD2 H -14.926 19.460 15.693 1.00 . A A . 363 PTR HD2 1 1
7 7711 1 1 19 PTR HE1 H -10.569 17.198 15.393 1.00 . A A . 363 PTR HE1 1 1
7 7712 1 1 19 PTR HE2 H -14.829 17.043 15.251 1.00 . A A . 363 PTR HE2 1 1
7 7713 1 1 19 PTR N N -15.189 21.449 16.829 1.00 . A A . 363 PTR N 1 1
7 7714 1 1 19 PTR O O -12.455 23.183 18.358 1.00 . A A . 363 PTR O 1 1
7 7715 1 1 19 PTR O1P O -12.063 13.227 15.779 1.00 . A A . 363 PTR O1P 1 1
7 7716 1 1 19 PTR O2P O -11.305 15.224 17.143 1.00 . A A . 363 PTR O2P 1 1
7 7717 1 1 19 PTR O3P O -10.255 14.760 14.885 1.00 . A A . 363 PTR O3P 1 1
7 7718 1 1 19 PTR OH O -12.634 15.559 15.036 1.00 . A A . 363 PTR OH 1 1
7 7719 1 1 19 PTR P P -11.497 14.638 15.753 1.00 . A A . 363 PTR P 1 1
7 7720 1 1 20 CYS C C -14.152 25.356 19.314 1.00 . A A . 364 CYS C 1 1
7 7721 1 1 20 CYS CA C -14.167 25.297 17.785 1.00 . A A . 364 CYS CA 1 1
7 7722 1 1 20 CYS CB C -15.237 26.214 17.189 1.00 . A A . 364 CYS CB 1 1
7 7723 1 1 20 CYS H H -15.192 23.739 16.857 1.00 . A A . 364 CYS H 1 1
7 7724 1 1 20 CYS HA H -13.206 25.610 17.376 1.00 . A A . 364 CYS HA 1 1
7 7725 1 1 20 CYS HB2 H -16.142 25.643 16.981 1.00 . A A . 364 CYS HB2 1 1
7 7726 1 1 20 CYS HB3 H -15.506 26.987 17.908 1.00 . A A . 364 CYS HB3 1 1
7 7727 1 1 20 CYS HG H -14.357 28.173 16.182 1.00 . A A . 364 CYS HG 1 1
7 7728 1 1 20 CYS N N -14.361 23.914 17.384 1.00 . A A . 364 CYS N 1 1
7 7729 1 1 20 CYS O O -13.203 25.864 19.909 1.00 . A A . 364 CYS O 1 1
7 7730 1 1 20 CYS SG S -14.615 26.982 15.649 1.00 . A A . 364 CYS SG 1 1
7 7731 1 1 21 GLU C C -13.992 24.458 21.994 1.00 . A A . 365 GLU C 1 1
7 7732 1 1 21 GLU CA C -15.335 24.816 21.353 1.00 . A A . 365 GLU CA 1 1
7 7733 1 1 21 GLU CB C -16.432 23.849 21.803 1.00 . A A . 365 GLU CB 1 1
7 7734 1 1 21 GLU CD C -18.773 23.811 22.741 1.00 . A A . 365 GLU CD 1 1
7 7735 1 1 21 GLU CG C -17.799 24.537 21.811 1.00 . A A . 365 GLU CG 1 1
7 7736 1 1 21 GLU H H -15.981 24.418 19.413 1.00 . A A . 365 GLU H 1 1
7 7737 1 1 21 GLU HA H -15.618 25.831 21.630 1.00 . A A . 365 GLU HA 1 1
7 7738 1 1 21 GLU HB2 H -16.459 22.988 21.136 1.00 . A A . 365 GLU HB2 1 1
7 7739 1 1 21 GLU HB3 H -16.204 23.473 22.800 1.00 . A A . 365 GLU HB3 1 1
7 7740 1 1 21 GLU HE2 H -20.444 24.670 22.618 1.00 . A A . 365 GLU HE2 1 1
7 7741 1 1 21 GLU HG2 H -17.687 25.572 22.133 1.00 . A A . 365 GLU HG2 1 1
7 7742 1 1 21 GLU HG3 H -18.204 24.560 20.799 1.00 . A A . 365 GLU HG3 1 1
7 7743 1 1 21 GLU N N -15.214 24.829 19.905 1.00 . A A . 365 GLU N 1 1
7 7744 1 1 21 GLU O O -13.380 25.287 22.666 1.00 . A A . 365 GLU O 1 1
7 7745 1 1 21 GLU OE1 O -18.645 22.594 22.944 1.00 . A A . 365 GLU OE1 1 1
7 7746 1 1 21 GLU OE2 O -19.688 24.556 23.262 1.00 . A A . 365 GLU OE2 1 1
7 7747 1 1 22 MET C C -11.164 23.677 21.934 1.00 . A A . 366 MET C 1 1
7 7748 1 1 22 MET CA C -12.316 22.744 22.312 1.00 . A A . 366 MET CA 1 1
7 7749 1 1 22 MET CB C -12.029 21.338 21.780 1.00 . A A . 366 MET CB 1 1
7 7750 1 1 22 MET CE C -13.331 18.974 19.745 1.00 . A A . 366 MET CE 1 1
7 7751 1 1 22 MET CG C -12.021 21.321 20.250 1.00 . A A . 366 MET CG 1 1
7 7752 1 1 22 MET H H -14.078 22.553 21.218 1.00 . A A . 366 MET H 1 1
7 7753 1 1 22 MET HA H -12.449 22.740 23.393 1.00 . A A . 366 MET HA 1 1
7 7754 1 1 22 MET HB2 H -11.066 20.993 22.156 1.00 . A A . 366 MET HB2 1 1
7 7755 1 1 22 MET HB3 H -12.783 20.644 22.151 1.00 . A A . 366 MET HB3 1 1
7 7756 1 1 22 MET HE1 H -13.326 18.112 20.412 1.00 . A A . 366 MET HE1 1 1
7 7757 1 1 22 MET HE2 H -14.024 19.725 20.126 1.00 . A A . 366 MET HE2 1 1
7 7758 1 1 22 MET HE3 H -13.646 18.662 18.750 1.00 . A A . 366 MET HE3 1 1
7 7759 1 1 22 MET HG2 H -12.983 21.666 19.870 1.00 . A A . 366 MET HG2 1 1
7 7760 1 1 22 MET HG3 H -11.264 22.010 19.875 1.00 . A A . 366 MET HG3 1 1
7 7761 1 1 22 MET N N -13.574 23.222 21.765 1.00 . A A . 366 MET N 1 1
7 7762 1 1 22 MET O O -10.231 23.866 22.713 1.00 . A A . 366 MET O 1 1
7 7763 1 1 22 MET SD S -11.690 19.670 19.659 1.00 . A A . 366 MET SD 1 1
7 7764 1 1 23 GLY C C -9.135 24.384 19.520 1.00 . A A . 367 GLY C 1 1
7 7765 1 1 23 GLY CA C -10.245 25.147 20.247 1.00 . A A . 367 GLY CA 1 1
7 7766 1 1 23 GLY H H -12.028 24.079 20.109 1.00 . A A . 367 GLY H 1 1
7 7767 1 1 23 GLY HA2 H -10.695 25.873 19.570 1.00 . A A . 367 GLY HA2 1 1
7 7768 1 1 23 GLY HA3 H -9.821 25.707 21.080 1.00 . A A . 367 GLY HA3 1 1
7 7769 1 1 23 GLY N N -11.266 24.237 20.737 1.00 . A A . 367 GLY N 1 1
7 7770 1 1 23 GLY O O -7.954 24.580 19.804 1.00 . A A . 367 GLY O 1 1
7 7771 1 1 24 SER C C -9.139 22.525 16.409 1.00 . A A . 368 SER C 1 1
7 7772 1 1 24 SER CA C -8.609 22.738 17.828 1.00 . A A . 368 SER CA 1 1
7 7773 1 1 24 SER CB C -8.344 21.390 18.503 1.00 . A A . 368 SER CB 1 1
7 7774 1 1 24 SER H H -10.516 23.377 18.373 1.00 . A A . 368 SER H 1 1
7 7775 1 1 24 SER HA H -7.689 23.322 17.810 1.00 . A A . 368 SER HA 1 1
7 7776 1 1 24 SER HB2 H -9.263 21.028 18.963 1.00 . A A . 368 SER HB2 1 1
7 7777 1 1 24 SER HB3 H -8.054 20.658 17.749 1.00 . A A . 368 SER HB3 1 1
7 7778 1 1 24 SER HG H -6.513 20.974 19.196 1.00 . A A . 368 SER HG 1 1
7 7779 1 1 24 SER N N -9.553 23.531 18.597 1.00 . A A . 368 SER N 1 1
7 7780 1 1 24 SER O O -10.229 22.986 16.074 1.00 . A A . 368 SER O 1 1
7 7781 1 1 24 SER OG O -7.322 21.481 19.493 1.00 . A A . 368 SER OG 1 1
7 7782 1 1 25 THR C C -8.847 20.039 14.015 1.00 . A A . 369 THR C 1 1
7 7783 1 1 25 THR CA C -8.717 21.548 14.237 1.00 . A A . 369 THR CA 1 1
7 7784 1 1 25 THR CB C -7.685 22.210 13.322 1.00 . A A . 369 THR CB 1 1
7 7785 1 1 25 THR CG2 C -8.279 22.630 11.976 1.00 . A A . 369 THR CG2 1 1
7 7786 1 1 25 THR H H -7.457 21.456 15.893 1.00 . A A . 369 THR H 1 1
7 7787 1 1 25 THR HA H -9.699 21.984 14.053 1.00 . A A . 369 THR HA 1 1
7 7788 1 1 25 THR HB H -6.819 21.563 13.180 1.00 . A A . 369 THR HB 1 1
7 7789 1 1 25 THR HG1 H -8.234 23.919 14.207 1.00 . A A . 369 THR HG1 1 1
7 7790 1 1 25 THR HG21 H -7.532 22.503 11.193 1.00 . A A . 369 THR HG21 1 1
7 7791 1 1 25 THR HG22 H -9.148 22.011 11.754 1.00 . A A . 369 THR HG22 1 1
7 7792 1 1 25 THR HG23 H -8.581 23.677 12.024 1.00 . A A . 369 THR HG23 1 1
7 7793 1 1 25 THR N N -8.342 21.827 15.613 1.00 . A A . 369 THR N 1 1
7 7794 1 1 25 THR O O -8.318 19.246 14.792 1.00 . A A . 369 THR O 1 1
7 7795 1 1 25 THR OG1 O -7.387 23.443 13.970 1.00 . A A . 369 THR OG1 1 1
7 7796 1 1 26 PHE C C -8.431 17.597 12.312 1.00 . A A . 370 PHE C 1 1
7 7797 1 1 26 PHE CA C -9.761 18.290 12.618 1.00 . A A . 370 PHE CA 1 1
7 7798 1 1 26 PHE CB C -10.641 18.254 11.367 1.00 . A A . 370 PHE CB 1 1
7 7799 1 1 26 PHE CD1 C -11.612 15.953 11.554 1.00 . A A . 370 PHE CD1 1 1
7 7800 1 1 26 PHE CD2 C -10.396 16.487 9.609 1.00 . A A . 370 PHE CD2 1 1
7 7801 1 1 26 PHE CE1 C -11.845 14.646 11.050 1.00 . A A . 370 PHE CE1 1 1
7 7802 1 1 26 PHE CE2 C -10.629 15.180 9.105 1.00 . A A . 370 PHE CE2 1 1
7 7803 1 1 26 PHE CG C -10.892 16.845 10.823 1.00 . A A . 370 PHE CG 1 1
7 7804 1 1 26 PHE CZ C -11.349 14.287 9.836 1.00 . A A . 370 PHE CZ 1 1
7 7805 1 1 26 PHE H H -9.982 20.340 12.324 1.00 . A A . 370 PHE H 1 1
7 7806 1 1 26 PHE HA H -10.225 17.816 13.483 1.00 . A A . 370 PHE HA 1 1
7 7807 1 1 26 PHE HB2 H -11.599 18.720 11.595 1.00 . A A . 370 PHE HB2 1 1
7 7808 1 1 26 PHE HB3 H -10.172 18.854 10.587 1.00 . A A . 370 PHE HB3 1 1
7 7809 1 1 26 PHE HD1 H -12.010 16.241 12.527 1.00 . A A . 370 PHE HD1 1 1
7 7810 1 1 26 PHE HD2 H -9.819 17.202 9.023 1.00 . A A . 370 PHE HD2 1 1
7 7811 1 1 26 PHE HE1 H -12.422 13.931 11.636 1.00 . A A . 370 PHE HE1 1 1
7 7812 1 1 26 PHE HE2 H -10.231 14.892 8.132 1.00 . A A . 370 PHE HE2 1 1
7 7813 1 1 26 PHE HZ H -11.528 13.284 9.449 1.00 . A A . 370 PHE HZ 1 1
7 7814 1 1 26 PHE N N -9.555 19.689 12.951 1.00 . A A . 370 PHE N 1 1
7 7815 1 1 26 PHE O O -7.982 16.744 13.075 1.00 . A A . 370 PHE O 1 1
7 7816 1 1 27 GLN C C -5.589 17.392 11.951 1.00 . A A . 371 GLN C 1 1
7 7817 1 1 27 GLN CA C -6.570 17.419 10.777 1.00 . A A . 371 GLN CA 1 1
7 7818 1 1 27 GLN CB C -5.985 18.187 9.591 1.00 . A A . 371 GLN CB 1 1
7 7819 1 1 27 GLN CD C -7.174 20.356 9.102 1.00 . A A . 371 GLN CD 1 1
7 7820 1 1 27 GLN CG C -6.013 19.696 9.847 1.00 . A A . 371 GLN CG 1 1
7 7821 1 1 27 GLN H H -8.212 18.686 10.578 1.00 . A A . 371 GLN H 1 1
7 7822 1 1 27 GLN HA H -6.800 16.400 10.464 1.00 . A A . 371 GLN HA 1 1
7 7823 1 1 27 GLN HB2 H -4.959 17.864 9.415 1.00 . A A . 371 GLN HB2 1 1
7 7824 1 1 27 GLN HB3 H -6.551 17.957 8.689 1.00 . A A . 371 GLN HB3 1 1
7 7825 1 1 27 GLN HE21 H -8.134 20.561 10.873 1.00 . A A . 371 GLN HE21 1 1
7 7826 1 1 27 GLN HE22 H -8.988 21.166 9.493 1.00 . A A . 371 GLN HE22 1 1
7 7827 1 1 27 GLN HG2 H -6.109 19.885 10.917 1.00 . A A . 371 GLN HG2 1 1
7 7828 1 1 27 GLN HG3 H -5.071 20.140 9.528 1.00 . A A . 371 GLN HG3 1 1
7 7829 1 1 27 GLN N N -7.839 17.991 11.194 1.00 . A A . 371 GLN N 1 1
7 7830 1 1 27 GLN NE2 N -8.182 20.725 9.887 1.00 . A A . 371 GLN NE2 1 1
7 7831 1 1 27 GLN O O -4.669 16.577 11.977 1.00 . A A . 371 GLN O 1 1
7 7832 1 1 27 GLN OE1 O -7.156 20.521 7.893 1.00 . A A . 371 GLN OE1 1 1
7 7833 1 1 28 LEU C C -5.193 17.154 14.951 1.00 . A A . 372 LEU C 1 1
7 7834 1 1 28 LEU CA C -4.968 18.384 14.068 1.00 . A A . 372 LEU CA 1 1
7 7835 1 1 28 LEU CB C -5.195 19.711 14.794 1.00 . A A . 372 LEU CB 1 1
7 7836 1 1 28 LEU CD1 C -4.607 20.950 16.910 1.00 . A A . 372 LEU CD1 1 1
7 7837 1 1 28 LEU CD2 C -3.181 19.001 16.135 1.00 . A A . 372 LEU CD2 1 1
7 7838 1 1 28 LEU CG C -4.060 20.178 15.708 1.00 . A A . 372 LEU CG 1 1
7 7839 1 1 28 LEU H H -6.571 18.953 12.866 1.00 . A A . 372 LEU H 1 1
7 7840 1 1 28 LEU HA H -3.935 18.377 13.723 1.00 . A A . 372 LEU HA 1 1
7 7841 1 1 28 LEU HB2 H -5.374 20.485 14.047 1.00 . A A . 372 LEU HB2 1 1
7 7842 1 1 28 LEU HB3 H -6.103 19.627 15.389 1.00 . A A . 372 LEU HB3 1 1
7 7843 1 1 28 LEU HD11 H -4.399 22.013 16.784 1.00 . A A . 372 LEU HD11 1 1
7 7844 1 1 28 LEU HD12 H -5.684 20.797 16.981 1.00 . A A . 372 LEU HD12 1 1
7 7845 1 1 28 LEU HD13 H -4.128 20.592 17.821 1.00 . A A . 372 LEU HD13 1 1
7 7846 1 1 28 LEU HD21 H -3.803 18.230 16.590 1.00 . A A . 372 LEU HD21 1 1
7 7847 1 1 28 LEU HD22 H -2.674 18.590 15.262 1.00 . A A . 372 LEU HD22 1 1
7 7848 1 1 28 LEU HD23 H -2.440 19.344 16.858 1.00 . A A . 372 LEU HD23 1 1
7 7849 1 1 28 LEU HG H -3.428 20.864 15.145 1.00 . A A . 372 LEU HG 1 1
7 7850 1 1 28 LEU N N -5.820 18.293 12.894 1.00 . A A . 372 LEU N 1 1
7 7851 1 1 28 LEU O O -6.284 16.908 15.464 1.00 . A A . 372 LEU O 1 1
7 7852 1 1 29 CYS C C -4.747 15.470 17.315 1.00 . A A . 373 CYS C 1 1
7 7853 1 1 29 CYS CA C -4.175 15.172 15.932 1.00 . A A . 373 CYS CA 1 1
7 7854 1 1 29 CYS CB C -2.779 14.563 16.067 1.00 . A A . 373 CYS CB 1 1
7 7855 1 1 29 CYS H H -3.281 16.628 14.685 1.00 . A A . 373 CYS H 1 1
7 7856 1 1 29 CYS HA H -4.821 14.464 15.435 1.00 . A A . 373 CYS HA 1 1
7 7857 1 1 29 CYS HB2 H -2.329 14.494 15.087 1.00 . A A . 373 CYS HB2 1 1
7 7858 1 1 29 CYS HB3 H -2.174 15.203 16.691 1.00 . A A . 373 CYS HB3 1 1
7 7859 1 1 29 CYS N N -4.124 16.381 15.119 1.00 . A A . 373 CYS N 1 1
7 7860 1 1 29 CYS O O -4.503 16.551 17.848 1.00 . A A . 373 CYS O 1 1
7 7861 1 1 29 CYS SG S -2.762 12.896 16.801 1.00 . A A . 373 CYS SG 1 1
7 7862 1 1 30 LYS C C -5.280 13.894 20.203 1.00 . A A . 374 LYS C 1 1
7 7863 1 1 30 LYS CA C -6.085 14.689 19.173 1.00 . A A . 374 LYS CA 1 1
7 7864 1 1 30 LYS CB C -7.570 14.325 19.139 1.00 . A A . 374 LYS CB 1 1
7 7865 1 1 30 LYS CD C -7.836 16.599 18.083 1.00 . A A . 374 LYS CD 1 1
7 7866 1 1 30 LYS CE C -8.671 17.450 17.124 1.00 . A A . 374 LYS CE 1 1
7 7867 1 1 30 LYS CG C -8.312 15.145 18.082 1.00 . A A . 374 LYS CG 1 1
7 7868 1 1 30 LYS H H -5.682 13.638 17.420 1.00 . A A . 374 LYS H 1 1
7 7869 1 1 30 LYS HA H -6.018 15.747 19.425 1.00 . A A . 374 LYS HA 1 1
7 7870 1 1 30 LYS HB2 H -7.684 13.262 18.926 1.00 . A A . 374 LYS HB2 1 1
7 7871 1 1 30 LYS HB3 H -8.014 14.502 20.119 1.00 . A A . 374 LYS HB3 1 1
7 7872 1 1 30 LYS HD2 H -7.905 17.008 19.091 1.00 . A A . 374 LYS HD2 1 1
7 7873 1 1 30 LYS HD3 H -6.786 16.643 17.793 1.00 . A A . 374 LYS HD3 1 1
7 7874 1 1 30 LYS HE2 H -8.195 18.421 16.981 1.00 . A A . 374 LYS HE2 1 1
7 7875 1 1 30 LYS HE3 H -8.715 16.970 16.147 1.00 . A A . 374 LYS HE3 1 1
7 7876 1 1 30 LYS HG2 H -8.150 14.707 17.097 1.00 . A A . 374 LYS HG2 1 1
7 7877 1 1 30 LYS HG3 H -9.384 15.109 18.274 1.00 . A A . 374 LYS HG3 1 1
7 7878 1 1 30 LYS HZ1 H -10.037 18.056 18.577 1.00 . A A . 374 LYS HZ1 1 1
7 7879 1 1 30 LYS HZ3 H -10.539 16.757 17.734 1.00 . A A . 374 LYS HZ3 1 1
7 7880 1 1 30 LYS N N -5.488 14.515 17.860 1.00 . A A . 374 LYS N 1 1
7 7881 1 1 30 LYS NZ N -10.040 17.636 17.654 1.00 . A A . 374 LYS NZ 1 1
7 7882 1 1 30 LYS O O -5.804 13.520 21.252 1.00 . A A . 374 LYS O 1 1
7 7883 1 1 31 ILE C C -2.065 13.854 21.305 1.00 . A A . 375 ILE C 1 1
7 7884 1 1 31 ILE CA C -3.138 12.914 20.752 1.00 . A A . 375 ILE CA 1 1
7 7885 1 1 31 ILE CB C -2.570 11.688 20.033 1.00 . A A . 375 ILE CB 1 1
7 7886 1 1 31 ILE CD1 C -3.122 9.506 18.896 1.00 . A A . 375 ILE CD1 1 1
7 7887 1 1 31 ILE CG1 C -3.691 10.760 19.562 1.00 . A A . 375 ILE CG1 1 1
7 7888 1 1 31 ILE CG2 C -1.554 10.958 20.913 1.00 . A A . 375 ILE CG2 1 1
7 7889 1 1 31 ILE H H -3.601 13.965 19.014 1.00 . A A . 375 ILE H 1 1
7 7890 1 1 31 ILE HA H -3.740 12.549 21.584 1.00 . A A . 375 ILE HA 1 1
7 7891 1 1 31 ILE HB H -2.039 12.029 19.144 1.00 . A A . 375 ILE HB 1 1
7 7892 1 1 31 ILE HD11 H -3.364 9.516 17.834 1.00 . A A . 375 ILE HD11 1 1
7 7893 1 1 31 ILE HD12 H -2.039 9.488 19.022 1.00 . A A . 375 ILE HD12 1 1
7 7894 1 1 31 ILE HD13 H -3.556 8.620 19.359 1.00 . A A . 375 ILE HD13 1 1
7 7895 1 1 31 ILE HG12 H -4.313 10.476 20.411 1.00 . A A . 375 ILE HG12 1 1
7 7896 1 1 31 ILE HG13 H -4.335 11.289 18.859 1.00 . A A . 375 ILE HG13 1 1
7 7897 1 1 31 ILE HG21 H -0.571 10.996 20.442 1.00 . A A . 375 ILE HG21 1 1
7 7898 1 1 31 ILE HG22 H -1.506 11.441 21.890 1.00 . A A . 375 ILE HG22 1 1
7 7899 1 1 31 ILE HG23 H -1.859 9.919 21.036 1.00 . A A . 375 ILE HG23 1 1
7 7900 1 1 31 ILE N N -4.020 13.658 19.869 1.00 . A A . 375 ILE N 1 1
7 7901 1 1 31 ILE O O -1.829 13.891 22.511 1.00 . A A . 375 ILE O 1 1
7 7902 1 1 32 CYS C C -0.948 16.949 20.606 1.00 . A A . 376 CYS C 1 1
7 7903 1 1 32 CYS CA C -0.403 15.530 20.778 1.00 . A A . 376 CYS CA 1 1
7 7904 1 1 32 CYS CB C 0.880 15.310 19.973 1.00 . A A . 376 CYS CB 1 1
7 7905 1 1 32 CYS H H -1.643 14.557 19.417 1.00 . A A . 376 CYS H 1 1
7 7906 1 1 32 CYS HA H -0.169 15.329 21.824 1.00 . A A . 376 CYS HA 1 1
7 7907 1 1 32 CYS HB2 H 0.790 15.835 19.023 1.00 . A A . 376 CYS HB2 1 1
7 7908 1 1 32 CYS HB3 H 1.712 15.764 20.511 1.00 . A A . 376 CYS HB3 1 1
7 7909 1 1 32 CYS N N -1.445 14.592 20.396 1.00 . A A . 376 CYS N 1 1
7 7910 1 1 32 CYS O O -0.581 17.854 21.355 1.00 . A A . 376 CYS O 1 1
7 7911 1 1 32 CYS SG S 1.284 13.556 19.639 1.00 . A A . 376 CYS SG 1 1
7 7912 1 1 33 ALA C C -1.312 19.395 18.978 1.00 . A A . 377 ALA C 1 1
7 7913 1 1 33 ALA CA C -2.413 18.394 19.335 1.00 . A A . 377 ALA CA 1 1
7 7914 1 1 33 ALA CB C -3.241 18.845 20.540 1.00 . A A . 377 ALA CB 1 1
7 7915 1 1 33 ALA H H -2.107 16.360 19.010 1.00 . A A . 377 ALA H 1 1
7 7916 1 1 33 ALA HA H -3.076 18.275 18.478 1.00 . A A . 377 ALA HA 1 1
7 7917 1 1 33 ALA HB1 H -2.767 19.709 21.005 1.00 . A A . 377 ALA HB1 1 1
7 7918 1 1 33 ALA HB2 H -4.245 19.115 20.210 1.00 . A A . 377 ALA HB2 1 1
7 7919 1 1 33 ALA HB3 H -3.303 18.032 21.263 1.00 . A A . 377 ALA HB3 1 1
7 7920 1 1 33 ALA N N -1.814 17.100 19.615 1.00 . A A . 377 ALA N 1 1
7 7921 1 1 33 ALA O O -1.462 20.595 19.201 1.00 . A A . 377 ALA O 1 1
7 7922 1 1 34 GLU C C 1.187 19.529 16.546 1.00 . A A . 378 GLU C 1 1
7 7923 1 1 34 GLU CA C 0.897 19.695 18.039 1.00 . A A . 378 GLU CA 1 1
7 7924 1 1 34 GLU CB C 2.135 19.369 18.877 1.00 . A A . 378 GLU CB 1 1
7 7925 1 1 34 GLU CD C 4.531 19.992 19.360 1.00 . A A . 378 GLU CD 1 1
7 7926 1 1 34 GLU CG C 3.336 20.205 18.429 1.00 . A A . 378 GLU CG 1 1
7 7927 1 1 34 GLU H H -0.115 17.886 18.251 1.00 . A A . 378 GLU H 1 1
7 7928 1 1 34 GLU HA H 0.586 20.719 18.244 1.00 . A A . 378 GLU HA 1 1
7 7929 1 1 34 GLU HB2 H 1.927 19.561 19.930 1.00 . A A . 378 GLU HB2 1 1
7 7930 1 1 34 GLU HB3 H 2.372 18.309 18.787 1.00 . A A . 378 GLU HB3 1 1
7 7931 1 1 34 GLU HE2 H 6.055 20.829 20.084 1.00 . A A . 378 GLU HE2 1 1
7 7932 1 1 34 GLU HG2 H 3.612 19.935 17.410 1.00 . A A . 378 GLU HG2 1 1
7 7933 1 1 34 GLU HG3 H 3.064 21.261 18.416 1.00 . A A . 378 GLU HG3 1 1
7 7934 1 1 34 GLU N N -0.229 18.863 18.429 1.00 . A A . 378 GLU N 1 1
7 7935 1 1 34 GLU O O 1.485 20.503 15.856 1.00 . A A . 378 GLU O 1 1
7 7936 1 1 34 GLU OE1 O 4.819 18.850 19.747 1.00 . A A . 378 GLU OE1 1 1
7 7937 1 1 34 GLU OE2 O 5.170 21.065 19.681 1.00 . A A . 378 GLU OE2 1 1
7 7938 1 1 35 ASN C C 0.044 17.474 14.049 1.00 . A A . 379 ASN C 1 1
7 7939 1 1 35 ASN CA C 1.336 17.983 14.692 1.00 . A A . 379 ASN CA 1 1
7 7940 1 1 35 ASN CB C 2.399 16.892 14.546 1.00 . A A . 379 ASN CB 1 1
7 7941 1 1 35 ASN CG C 2.288 15.865 15.674 1.00 . A A . 379 ASN CG 1 1
7 7942 1 1 35 ASN H H 0.845 17.502 16.658 1.00 . A A . 379 ASN H 1 1
7 7943 1 1 35 ASN HA H 1.681 18.919 14.251 1.00 . A A . 379 ASN HA 1 1
7 7944 1 1 35 ASN HB2 H 2.284 16.394 13.583 1.00 . A A . 379 ASN HB2 1 1
7 7945 1 1 35 ASN HB3 H 3.391 17.342 14.556 1.00 . A A . 379 ASN HB3 1 1
7 7946 1 1 35 ASN HD21 H 4.232 15.390 15.369 1.00 . A A . 379 ASN HD21 1 1
7 7947 1 1 35 ASN HD22 H 3.442 14.503 16.630 1.00 . A A . 379 ASN HD22 1 1
7 7948 1 1 35 ASN N N 1.088 18.289 16.091 1.00 . A A . 379 ASN N 1 1
7 7949 1 1 35 ASN ND2 N 3.414 15.198 15.911 1.00 . A A . 379 ASN ND2 1 1
7 7950 1 1 35 ASN O O -0.933 17.199 14.744 1.00 . A A . 379 ASN O 1 1
7 7951 1 1 35 ASN OD1 O 1.249 15.689 16.289 1.00 . A A . 379 ASN OD1 1 1
7 7952 1 1 36 ASP C C -1.036 15.365 11.905 1.00 . A A . 380 ASP C 1 1
7 7953 1 1 36 ASP CA C -1.074 16.892 11.985 1.00 . A A . 380 ASP CA 1 1
7 7954 1 1 36 ASP CB C -1.070 17.441 10.557 1.00 . A A . 380 ASP CB 1 1
7 7955 1 1 36 ASP CG C 0.293 17.428 9.863 1.00 . A A . 380 ASP CG 1 1
7 7956 1 1 36 ASP H H 0.880 17.589 12.171 1.00 . A A . 380 ASP H 1 1
7 7957 1 1 36 ASP HA H -1.939 17.259 12.537 1.00 . A A . 380 ASP HA 1 1
7 7958 1 1 36 ASP HB2 H -1.771 16.858 9.958 1.00 . A A . 380 ASP HB2 1 1
7 7959 1 1 36 ASP HB3 H -1.442 18.465 10.576 1.00 . A A . 380 ASP HB3 1 1
7 7960 1 1 36 ASP HD2 H 0.987 18.583 8.547 1.00 . A A . 380 ASP HD2 1 1
7 7961 1 1 36 ASP N N 0.081 17.364 12.729 1.00 . A A . 380 ASP N 1 1
7 7962 1 1 36 ASP O O -0.011 14.750 12.198 1.00 . A A . 380 ASP O 1 1
7 7963 1 1 36 ASP OD1 O 1.305 17.016 10.450 1.00 . A A . 380 ASP OD1 1 1
7 7964 1 1 36 ASP OD2 O 0.293 17.871 8.651 1.00 . A A . 380 ASP OD2 1 1
7 7965 1 1 37 LYS C C -1.371 12.872 10.247 1.00 . A A . 381 LYS C 1 1
7 7966 1 1 37 LYS CA C -2.273 13.352 11.386 1.00 . A A . 381 LYS CA 1 1
7 7967 1 1 37 LYS CB C -3.736 12.936 11.228 1.00 . A A . 381 LYS CB 1 1
7 7968 1 1 37 LYS CD C -5.983 13.785 11.997 1.00 . A A . 381 LYS CD 1 1
7 7969 1 1 37 LYS CE C -6.982 13.574 13.137 1.00 . A A . 381 LYS CE 1 1
7 7970 1 1 37 LYS CG C -4.568 13.393 12.428 1.00 . A A . 381 LYS CG 1 1
7 7971 1 1 37 LYS H H -2.993 15.304 11.271 1.00 . A A . 381 LYS H 1 1
7 7972 1 1 37 LYS HA H -1.913 12.918 12.318 1.00 . A A . 381 LYS HA 1 1
7 7973 1 1 37 LYS HB2 H -4.145 13.366 10.313 1.00 . A A . 381 LYS HB2 1 1
7 7974 1 1 37 LYS HB3 H -3.801 11.853 11.127 1.00 . A A . 381 LYS HB3 1 1
7 7975 1 1 37 LYS HD2 H -5.996 14.830 11.686 1.00 . A A . 381 LYS HD2 1 1
7 7976 1 1 37 LYS HD3 H -6.282 13.192 11.133 1.00 . A A . 381 LYS HD3 1 1
7 7977 1 1 37 LYS HE2 H -6.795 12.615 13.619 1.00 . A A . 381 LYS HE2 1 1
7 7978 1 1 37 LYS HE3 H -6.844 14.344 13.896 1.00 . A A . 381 LYS HE3 1 1
7 7979 1 1 37 LYS HG2 H -4.618 12.592 13.166 1.00 . A A . 381 LYS HG2 1 1
7 7980 1 1 37 LYS HG3 H -4.083 14.241 12.911 1.00 . A A . 381 LYS HG3 1 1
7 7981 1 1 37 LYS HZ1 H -8.449 14.189 11.791 1.00 . A A . 381 LYS HZ1 1 1
7 7982 1 1 37 LYS HZ3 H -9.014 14.002 13.306 1.00 . A A . 381 LYS HZ3 1 1
7 7983 1 1 37 LYS N N -2.164 14.796 11.508 1.00 . A A . 381 LYS N 1 1
7 7984 1 1 37 LYS NZ N -8.370 13.618 12.625 1.00 . A A . 381 LYS NZ 1 1
7 7985 1 1 37 LYS O O -0.432 12.111 10.473 1.00 . A A . 381 LYS O 1 1
7 7986 1 1 38 ASP C C -0.982 11.447 7.686 1.00 . A A . 382 ASP C 1 1
7 7987 1 1 38 ASP CA C -0.917 12.965 7.873 1.00 . A A . 382 ASP CA 1 1
7 7988 1 1 38 ASP CB C 0.552 13.360 8.030 1.00 . A A . 382 ASP CB 1 1
7 7989 1 1 38 ASP CG C 1.289 13.645 6.719 1.00 . A A . 382 ASP CG 1 1
7 7990 1 1 38 ASP H H -2.453 13.956 8.872 1.00 . A A . 382 ASP H 1 1
7 7991 1 1 38 ASP HA H -1.376 13.506 7.046 1.00 . A A . 382 ASP HA 1 1
7 7992 1 1 38 ASP HB2 H 0.609 14.246 8.662 1.00 . A A . 382 ASP HB2 1 1
7 7993 1 1 38 ASP HB3 H 1.074 12.560 8.555 1.00 . A A . 382 ASP HB3 1 1
7 7994 1 1 38 ASP HD2 H 2.505 14.792 7.586 1.00 . A A . 382 ASP HD2 1 1
7 7995 1 1 38 ASP N N -1.687 13.337 9.047 1.00 . A A . 382 ASP N 1 1
7 7996 1 1 38 ASP O O -0.129 10.864 7.020 1.00 . A A . 382 ASP O 1 1
7 7997 1 1 38 ASP OD1 O 1.179 12.884 5.746 1.00 . A A . 382 ASP OD1 1 1
7 7998 1 1 38 ASP OD2 O 2.010 14.715 6.721 1.00 . A A . 382 ASP OD2 1 1
7 7999 1 1 39 VAL C C -3.680 9.090 8.309 1.00 . A A . 383 VAL C 1 1
7 8000 1 1 39 VAL CA C -2.189 9.414 8.195 1.00 . A A . 383 VAL CA 1 1
7 8001 1 1 39 VAL CB C -1.341 8.708 9.255 1.00 . A A . 383 VAL CB 1 1
7 8002 1 1 39 VAL CG1 C -2.121 8.542 10.560 1.00 . A A . 383 VAL CG1 1 1
7 8003 1 1 39 VAL CG2 C -0.837 7.357 8.742 1.00 . A A . 383 VAL CG2 1 1
7 8004 1 1 39 VAL H H -2.692 11.335 8.827 1.00 . A A . 383 VAL H 1 1
7 8005 1 1 39 VAL HA H -1.835 9.099 7.214 1.00 . A A . 383 VAL HA 1 1
7 8006 1 1 39 VAL HB H -0.472 9.333 9.460 1.00 . A A . 383 VAL HB 1 1
7 8007 1 1 39 VAL HG11 H -2.942 9.258 10.586 1.00 . A A . 383 VAL HG11 1 1
7 8008 1 1 39 VAL HG12 H -2.520 7.530 10.619 1.00 . A A . 383 VAL HG12 1 1
7 8009 1 1 39 VAL HG13 H -1.456 8.721 11.406 1.00 . A A . 383 VAL HG13 1 1
7 8010 1 1 39 VAL HG21 H -1.039 7.275 7.674 1.00 . A A . 383 VAL HG21 1 1
7 8011 1 1 39 VAL HG22 H 0.237 7.281 8.915 1.00 . A A . 383 VAL HG22 1 1
7 8012 1 1 39 VAL HG23 H -1.348 6.554 9.272 1.00 . A A . 383 VAL HG23 1 1
7 8013 1 1 39 VAL N N -2.002 10.852 8.287 1.00 . A A . 383 VAL N 1 1
7 8014 1 1 39 VAL O O -4.497 9.980 8.538 1.00 . A A . 383 VAL O 1 1
7 8015 1 1 40 LYS C C -5.390 5.862 8.542 1.00 . A A . 384 LYS C 1 1
7 8016 1 1 40 LYS CA C -5.367 7.359 8.225 1.00 . A A . 384 LYS CA 1 1
7 8017 1 1 40 LYS CB C -6.129 7.730 6.951 1.00 . A A . 384 LYS CB 1 1
7 8018 1 1 40 LYS CD C -8.379 7.636 5.815 1.00 . A A . 384 LYS CD 1 1
7 8019 1 1 40 LYS CE C -9.468 6.651 5.386 1.00 . A A . 384 LYS CE 1 1
7 8020 1 1 40 LYS CG C -7.489 7.030 6.902 1.00 . A A . 384 LYS CG 1 1
7 8021 1 1 40 LYS H H -3.319 7.094 7.958 1.00 . A A . 384 LYS H 1 1
7 8022 1 1 40 LYS HA H -5.839 7.894 9.050 1.00 . A A . 384 LYS HA 1 1
7 8023 1 1 40 LYS HB2 H -6.270 8.810 6.908 1.00 . A A . 384 LYS HB2 1 1
7 8024 1 1 40 LYS HB3 H -5.541 7.451 6.077 1.00 . A A . 384 LYS HB3 1 1
7 8025 1 1 40 LYS HD2 H -8.837 8.553 6.184 1.00 . A A . 384 LYS HD2 1 1
7 8026 1 1 40 LYS HD3 H -7.770 7.909 4.952 1.00 . A A . 384 LYS HD3 1 1
7 8027 1 1 40 LYS HE2 H -9.720 5.993 6.218 1.00 . A A . 384 LYS HE2 1 1
7 8028 1 1 40 LYS HE3 H -10.375 7.195 5.124 1.00 . A A . 384 LYS HE3 1 1
7 8029 1 1 40 LYS HG2 H -7.348 5.967 6.711 1.00 . A A . 384 LYS HG2 1 1
7 8030 1 1 40 LYS HG3 H -7.982 7.118 7.871 1.00 . A A . 384 LYS HG3 1 1
7 8031 1 1 40 LYS HZ1 H -9.404 4.911 4.241 1.00 . A A . 384 LYS HZ1 1 1
7 8032 1 1 40 LYS HZ3 H -8.005 5.743 4.212 1.00 . A A . 384 LYS HZ3 1 1
7 8033 1 1 40 LYS N N -3.989 7.812 8.144 1.00 . A A . 384 LYS N 1 1
7 8034 1 1 40 LYS NZ N -9.013 5.846 4.230 1.00 . A A . 384 LYS NZ 1 1
7 8035 1 1 40 LYS O O -4.422 5.153 8.272 1.00 . A A . 384 LYS O 1 1
7 8036 1 1 41 ILE C C -7.907 3.467 8.765 1.00 . A A . 385 ILE C 1 1
7 8037 1 1 41 ILE CA C -6.667 4.027 9.464 1.00 . A A . 385 ILE CA 1 1
7 8038 1 1 41 ILE CB C -6.690 3.860 10.985 1.00 . A A . 385 ILE CB 1 1
7 8039 1 1 41 ILE CD1 C -4.197 3.930 11.365 1.00 . A A . 385 ILE CD1 1 1
7 8040 1 1 41 ILE CG1 C -5.534 4.622 11.638 1.00 . A A . 385 ILE CG1 1 1
7 8041 1 1 41 ILE CG2 C -6.693 2.381 11.374 1.00 . A A . 385 ILE CG2 1 1
7 8042 1 1 41 ILE H H -7.288 6.011 9.324 1.00 . A A . 385 ILE H 1 1
7 8043 1 1 41 ILE HA H -5.791 3.493 9.095 1.00 . A A . 385 ILE HA 1 1
7 8044 1 1 41 ILE HB H -7.615 4.294 11.362 1.00 . A A . 385 ILE HB 1 1
7 8045 1 1 41 ILE HD11 H -4.325 3.195 10.570 1.00 . A A . 385 ILE HD11 1 1
7 8046 1 1 41 ILE HD12 H -3.460 4.672 11.060 1.00 . A A . 385 ILE HD12 1 1
7 8047 1 1 41 ILE HD13 H -3.856 3.430 12.271 1.00 . A A . 385 ILE HD13 1 1
7 8048 1 1 41 ILE HG12 H -5.505 5.642 11.255 1.00 . A A . 385 ILE HG12 1 1
7 8049 1 1 41 ILE HG13 H -5.700 4.690 12.713 1.00 . A A . 385 ILE HG13 1 1
7 8050 1 1 41 ILE HG21 H -5.668 2.044 11.530 1.00 . A A . 385 ILE HG21 1 1
7 8051 1 1 41 ILE HG22 H -7.262 2.248 12.294 1.00 . A A . 385 ILE HG22 1 1
7 8052 1 1 41 ILE HG23 H -7.150 1.796 10.576 1.00 . A A . 385 ILE HG23 1 1
7 8053 1 1 41 ILE N N -6.505 5.427 9.108 1.00 . A A . 385 ILE N 1 1
7 8054 1 1 41 ILE O O -8.903 4.170 8.604 1.00 . A A . 385 ILE O 1 1
7 8055 1 1 42 GLU C C -9.077 0.120 8.222 1.00 . A A . 386 GLU C 1 1
7 8056 1 1 42 GLU CA C -8.907 1.545 7.691 1.00 . A A . 386 GLU CA 1 1
7 8057 1 1 42 GLU CB C -8.697 1.544 6.176 1.00 . A A . 386 GLU CB 1 1
7 8058 1 1 42 GLU CD C -9.704 2.348 4.008 1.00 . A A . 386 GLU CD 1 1
7 8059 1 1 42 GLU CG C -9.544 2.627 5.504 1.00 . A A . 386 GLU CG 1 1
7 8060 1 1 42 GLU H H -6.992 1.642 8.504 1.00 . A A . 386 GLU H 1 1
7 8061 1 1 42 GLU HA H -9.791 2.136 7.929 1.00 . A A . 386 GLU HA 1 1
7 8062 1 1 42 GLU HB2 H -7.643 1.710 5.951 1.00 . A A . 386 GLU HB2 1 1
7 8063 1 1 42 GLU HB3 H -8.960 0.567 5.769 1.00 . A A . 386 GLU HB3 1 1
7 8064 1 1 42 GLU HE2 H -10.935 2.231 2.588 1.00 . A A . 386 GLU HE2 1 1
7 8065 1 1 42 GLU HG2 H -10.525 2.672 5.977 1.00 . A A . 386 GLU HG2 1 1
7 8066 1 1 42 GLU HG3 H -9.076 3.601 5.648 1.00 . A A . 386 GLU HG3 1 1
7 8067 1 1 42 GLU N N -7.806 2.207 8.369 1.00 . A A . 386 GLU N 1 1
7 8068 1 1 42 GLU O O -8.170 -0.426 8.847 1.00 . A A . 386 GLU O 1 1
7 8069 1 1 42 GLU OE1 O -8.704 2.138 3.306 1.00 . A A . 386 GLU OE1 1 1
7 8070 1 1 42 GLU OE2 O -10.921 2.354 3.580 1.00 . A A . 386 GLU OE2 1 1
7 8071 1 1 43 PRO C C -11.970 1.323 8.072 1.00 . A A . 387 PRO C 1 1
7 8072 1 1 43 PRO CA C -11.298 0.260 7.200 1.00 . A A . 387 PRO CA 1 1
7 8073 1 1 43 PRO CB C -12.263 -0.813 6.723 1.00 . A A . 387 PRO CB 1 1
7 8074 1 1 43 PRO CD C -10.694 -1.800 8.336 1.00 . A A . 387 PRO CD 1 1
7 8075 1 1 43 PRO CG C -12.007 -2.025 7.604 1.00 . A A . 387 PRO CG 1 1
7 8076 1 1 43 PRO HA H -10.886 0.754 6.435 1.00 . A A . 387 PRO HA 1 1
7 8077 1 1 43 PRO HB2 H -13.296 -0.477 6.812 1.00 . A A . 387 PRO HB2 1 1
7 8078 1 1 43 PRO HB3 H -12.095 -1.051 5.673 1.00 . A A . 387 PRO HB3 1 1
7 8079 1 1 43 PRO HD2 H -10.824 -1.877 9.416 1.00 . A A . 387 PRO HD2 1 1
7 8080 1 1 43 PRO HD3 H -9.950 -2.544 8.052 1.00 . A A . 387 PRO HD3 1 1
7 8081 1 1 43 PRO HG2 H -12.822 -2.160 8.315 1.00 . A A . 387 PRO HG2 1 1
7 8082 1 1 43 PRO HG3 H -11.957 -2.932 7.001 1.00 . A A . 387 PRO HG3 1 1
7 8083 1 1 43 PRO N N -10.278 -0.456 7.946 1.00 . A A . 387 PRO N 1 1
7 8084 1 1 43 PRO O O -12.701 2.192 7.596 1.00 . A A . 387 PRO O 1 1
7 8085 1 1 44 CYS C C -12.349 3.578 9.740 1.00 . A A . 388 CYS C 1 1
7 8086 1 1 44 CYS CA C -12.267 2.174 10.333 1.00 . A A . 388 CYS CA 1 1
7 8087 1 1 44 CYS CB C -11.424 2.197 11.609 1.00 . A A . 388 CYS CB 1 1
7 8088 1 1 44 CYS H H -11.112 0.521 9.691 1.00 . A A . 388 CYS H 1 1
7 8089 1 1 44 CYS HA H -13.264 1.841 10.577 1.00 . A A . 388 CYS HA 1 1
7 8090 1 1 44 CYS HB2 H -11.517 3.167 12.076 1.00 . A A . 388 CYS HB2 1 1
7 8091 1 1 44 CYS HB3 H -11.791 1.441 12.287 1.00 . A A . 388 CYS HB3 1 1
7 8092 1 1 44 CYS N N -11.703 1.236 9.371 1.00 . A A . 388 CYS N 1 1
7 8093 1 1 44 CYS O O -13.449 4.042 9.443 1.00 . A A . 388 CYS O 1 1
7 8094 1 1 44 CYS SG S -9.650 1.884 11.334 1.00 . A A . 388 CYS SG 1 1
7 8095 1 1 45 GLY C C -10.635 6.562 10.061 1.00 . A A . 389 GLY C 1 1
7 8096 1 1 45 GLY CA C -11.157 5.559 9.030 1.00 . A A . 389 GLY CA 1 1
7 8097 1 1 45 GLY H H -10.309 3.832 9.829 1.00 . A A . 389 GLY H 1 1
7 8098 1 1 45 GLY HA2 H -10.516 5.572 8.148 1.00 . A A . 389 GLY HA2 1 1
7 8099 1 1 45 GLY HA3 H -12.154 5.852 8.703 1.00 . A A . 389 GLY HA3 1 1
7 8100 1 1 45 GLY N N -11.199 4.216 9.584 1.00 . A A . 389 GLY N 1 1
7 8101 1 1 45 GLY O O -10.832 7.767 9.914 1.00 . A A . 389 GLY O 1 1
7 8102 1 1 46 HIS C C -8.163 7.556 11.631 1.00 . A A . 390 HIS C 1 1
7 8103 1 1 46 HIS CA C -9.429 6.860 12.136 1.00 . A A . 390 HIS CA 1 1
7 8104 1 1 46 HIS CB C -9.190 6.041 13.405 1.00 . A A . 390 HIS CB 1 1
7 8105 1 1 46 HIS CD2 C -11.685 5.531 13.991 1.00 . A A . 390 HIS CD2 1 1
7 8106 1 1 46 HIS CE1 C -11.466 3.406 14.463 1.00 . A A . 390 HIS CE1 1 1
7 8107 1 1 46 HIS CG C -10.372 5.202 13.827 1.00 . A A . 390 HIS CG 1 1
7 8108 1 1 46 HIS H H -9.825 5.045 11.192 1.00 . A A . 390 HIS H 1 1
7 8109 1 1 46 HIS HA H -10.182 7.615 12.364 1.00 . A A . 390 HIS HA 1 1
7 8110 1 1 46 HIS HB2 H -8.331 5.388 13.248 1.00 . A A . 390 HIS HB2 1 1
7 8111 1 1 46 HIS HB3 H -8.930 6.718 14.219 1.00 . A A . 390 HIS HB3 1 1
7 8112 1 1 46 HIS HD2 H -12.119 6.518 13.834 1.00 . A A . 390 HIS HD2 1 1
7 8113 1 1 46 HIS HE1 H -11.710 2.384 14.755 1.00 . A A . 390 HIS HE1 1 1
7 8114 1 1 46 HIS HE2 H -13.314 4.410 14.622 1.00 . A A . 390 HIS HE2 1 1
7 8115 1 1 46 HIS N N -9.980 6.027 11.081 1.00 . A A . 390 HIS N 1 1
7 8116 1 1 46 HIS ND1 N -10.265 3.856 14.132 1.00 . A A . 390 HIS ND1 1 1
7 8117 1 1 46 HIS NE2 N -12.345 4.445 14.375 1.00 . A A . 390 HIS NE2 1 1
7 8118 1 1 46 HIS O O -7.426 6.999 10.820 1.00 . A A . 390 HIS O 1 1
7 8119 1 1 47 LEU C C -5.907 9.784 12.972 1.00 . A A . 391 LEU C 1 1
7 8120 1 1 47 LEU CA C -6.787 9.541 11.744 1.00 . A A . 391 LEU CA 1 1
7 8121 1 1 47 LEU CB C -7.215 10.826 11.031 1.00 . A A . 391 LEU CB 1 1
7 8122 1 1 47 LEU CD1 C -8.407 9.657 9.141 1.00 . A A . 391 LEU CD1 1 1
7 8123 1 1 47 LEU CD2 C -9.718 10.535 11.127 1.00 . A A . 391 LEU CD2 1 1
7 8124 1 1 47 LEU CG C -8.507 10.742 10.216 1.00 . A A . 391 LEU CG 1 1
7 8125 1 1 47 LEU H H -8.555 9.209 12.793 1.00 . A A . 391 LEU H 1 1
7 8126 1 1 47 LEU HA H -6.222 8.947 11.026 1.00 . A A . 391 LEU HA 1 1
7 8127 1 1 47 LEU HB2 H -7.330 11.611 11.778 1.00 . A A . 391 LEU HB2 1 1
7 8128 1 1 47 LEU HB3 H -6.408 11.135 10.366 1.00 . A A . 391 LEU HB3 1 1
7 8129 1 1 47 LEU HD11 H -9.370 9.157 9.039 1.00 . A A . 391 LEU HD11 1 1
7 8130 1 1 47 LEU HD12 H -8.131 10.113 8.190 1.00 . A A . 391 LEU HD12 1 1
7 8131 1 1 47 LEU HD13 H -7.648 8.929 9.429 1.00 . A A . 391 LEU HD13 1 1
7 8132 1 1 47 LEU HD21 H -9.950 9.472 11.188 1.00 . A A . 391 LEU HD21 1 1
7 8133 1 1 47 LEU HD22 H -9.492 10.915 12.124 1.00 . A A . 391 LEU HD22 1 1
7 8134 1 1 47 LEU HD23 H -10.575 11.072 10.720 1.00 . A A . 391 LEU HD23 1 1
7 8135 1 1 47 LEU HG H -8.649 11.692 9.702 1.00 . A A . 391 LEU HG 1 1
7 8136 1 1 47 LEU N N -7.950 8.763 12.133 1.00 . A A . 391 LEU N 1 1
7 8137 1 1 47 LEU O O -6.388 9.742 14.103 1.00 . A A . 391 LEU O 1 1
7 8138 1 1 48 MET C C -2.331 10.732 13.215 1.00 . A A . 392 MET C 1 1
7 8139 1 1 48 MET CA C -3.680 10.281 13.777 1.00 . A A . 392 MET CA 1 1
7 8140 1 1 48 MET CB C -3.491 9.005 14.599 1.00 . A A . 392 MET CB 1 1
7 8141 1 1 48 MET CE C -4.648 6.165 14.795 1.00 . A A . 392 MET CE 1 1
7 8142 1 1 48 MET CG C -2.813 7.913 13.768 1.00 . A A . 392 MET CG 1 1
7 8143 1 1 48 MET H H -4.249 10.064 11.784 1.00 . A A . 392 MET H 1 1
7 8144 1 1 48 MET HA H -4.117 11.079 14.377 1.00 . A A . 392 MET HA 1 1
7 8145 1 1 48 MET HB2 H -2.888 9.222 15.481 1.00 . A A . 392 MET HB2 1 1
7 8146 1 1 48 MET HB3 H -4.458 8.649 14.953 1.00 . A A . 392 MET HB3 1 1
7 8147 1 1 48 MET HE1 H -5.128 6.425 13.851 1.00 . A A . 392 MET HE1 1 1
7 8148 1 1 48 MET HE2 H -4.881 5.130 15.048 1.00 . A A . 392 MET HE2 1 1
7 8149 1 1 48 MET HE3 H -5.015 6.823 15.583 1.00 . A A . 392 MET HE3 1 1
7 8150 1 1 48 MET HG2 H -3.307 7.821 12.801 1.00 . A A . 392 MET HG2 1 1
7 8151 1 1 48 MET HG3 H -1.776 8.185 13.572 1.00 . A A . 392 MET HG3 1 1
7 8152 1 1 48 MET N N -4.632 10.032 12.707 1.00 . A A . 392 MET N 1 1
7 8153 1 1 48 MET O O -2.126 10.729 12.002 1.00 . A A . 392 MET O 1 1
7 8154 1 1 48 MET SD S -2.880 6.355 14.636 1.00 . A A . 392 MET SD 1 1
7 8155 1 1 49 CYS C C 0.839 10.373 13.819 1.00 . A A . 393 CYS C 1 1
7 8156 1 1 49 CYS CA C -0.119 11.563 13.735 1.00 . A A . 393 CYS CA 1 1
7 8157 1 1 49 CYS CB C 0.352 12.737 14.595 1.00 . A A . 393 CYS CB 1 1
7 8158 1 1 49 CYS H H -1.618 11.109 15.109 1.00 . A A . 393 CYS H 1 1
7 8159 1 1 49 CYS HA H -0.201 11.923 12.710 1.00 . A A . 393 CYS HA 1 1
7 8160 1 1 49 CYS HB2 H 1.344 13.039 14.260 1.00 . A A . 393 CYS HB2 1 1
7 8161 1 1 49 CYS HB3 H -0.313 13.584 14.426 1.00 . A A . 393 CYS HB3 1 1
7 8162 1 1 49 CYS N N -1.444 11.110 14.125 1.00 . A A . 393 CYS N 1 1
7 8163 1 1 49 CYS O O 0.933 9.719 14.856 1.00 . A A . 393 CYS O 1 1
7 8164 1 1 49 CYS SG S 0.419 12.394 16.392 1.00 . A A . 393 CYS SG 1 1
7 8165 1 1 50 THR C C 3.488 9.131 13.790 1.00 . A A . 394 THR C 1 1
7 8166 1 1 50 THR CA C 2.474 9.029 12.648 1.00 . A A . 394 THR CA 1 1
7 8167 1 1 50 THR CB C 3.119 9.042 11.261 1.00 . A A . 394 THR CB 1 1
7 8168 1 1 50 THR CG2 C 3.669 7.672 10.858 1.00 . A A . 394 THR CG2 1 1
7 8169 1 1 50 THR H H 1.444 10.666 11.873 1.00 . A A . 394 THR H 1 1
7 8170 1 1 50 THR HA H 1.928 8.096 12.787 1.00 . A A . 394 THR HA 1 1
7 8171 1 1 50 THR HB H 3.893 9.807 11.198 1.00 . A A . 394 THR HB 1 1
7 8172 1 1 50 THR HG1 H 1.327 8.549 10.516 1.00 . A A . 394 THR HG1 1 1
7 8173 1 1 50 THR HG21 H 3.097 7.283 10.016 1.00 . A A . 394 THR HG21 1 1
7 8174 1 1 50 THR HG22 H 4.716 7.772 10.571 1.00 . A A . 394 THR HG22 1 1
7 8175 1 1 50 THR HG23 H 3.587 6.986 11.701 1.00 . A A . 394 THR HG23 1 1
7 8176 1 1 50 THR N N 1.526 10.129 12.713 1.00 . A A . 394 THR N 1 1
7 8177 1 1 50 THR O O 3.638 8.197 14.576 1.00 . A A . 394 THR O 1 1
7 8178 1 1 50 THR OG1 O 2.025 9.251 10.372 1.00 . A A . 394 THR OG1 1 1
7 8179 1 1 51 SER C C 4.624 10.031 16.231 1.00 . A A . 395 SER C 1 1
7 8180 1 1 51 SER CA C 5.152 10.509 14.876 1.00 . A A . 395 SER CA 1 1
7 8181 1 1 51 SER CB C 5.532 11.989 14.947 1.00 . A A . 395 SER CB 1 1
7 8182 1 1 51 SER H H 4.029 11.028 13.200 1.00 . A A . 395 SER H 1 1
7 8183 1 1 51 SER HA H 6.022 9.925 14.577 1.00 . A A . 395 SER HA 1 1
7 8184 1 1 51 SER HB2 H 5.453 12.432 13.954 1.00 . A A . 395 SER HB2 1 1
7 8185 1 1 51 SER HB3 H 4.824 12.515 15.587 1.00 . A A . 395 SER HB3 1 1
7 8186 1 1 51 SER HG H 7.469 12.426 14.699 1.00 . A A . 395 SER HG 1 1
7 8187 1 1 51 SER N N 4.157 10.273 13.844 1.00 . A A . 395 SER N 1 1
7 8188 1 1 51 SER O O 5.398 9.607 17.088 1.00 . A A . 395 SER O 1 1
7 8189 1 1 51 SER OG O 6.853 12.178 15.446 1.00 . A A . 395 SER OG 1 1
7 8190 1 1 52 CYS C C 2.520 8.176 17.589 1.00 . A A . 396 CYS C 1 1
7 8191 1 1 52 CYS CA C 2.670 9.698 17.617 1.00 . A A . 396 CYS CA 1 1
7 8192 1 1 52 CYS CB C 1.327 10.400 17.823 1.00 . A A . 396 CYS CB 1 1
7 8193 1 1 52 CYS H H 2.689 10.462 15.679 1.00 . A A . 396 CYS H 1 1
7 8194 1 1 52 CYS HA H 3.327 10.007 18.430 1.00 . A A . 396 CYS HA 1 1
7 8195 1 1 52 CYS HB2 H 0.548 9.816 17.334 1.00 . A A . 396 CYS HB2 1 1
7 8196 1 1 52 CYS HB3 H 1.097 10.408 18.889 1.00 . A A . 396 CYS HB3 1 1
7 8197 1 1 52 CYS N N 3.311 10.116 16.381 1.00 . A A . 396 CYS N 1 1
7 8198 1 1 52 CYS O O 2.931 7.490 18.524 1.00 . A A . 396 CYS O 1 1
7 8199 1 1 52 CYS SG S 1.254 12.117 17.195 1.00 . A A . 396 CYS SG 1 1
7 8200 1 1 53 LEU C C 2.986 5.514 16.766 1.00 . A A . 397 LEU C 1 1
7 8201 1 1 53 LEU CA C 1.721 6.262 16.343 1.00 . A A . 397 LEU CA 1 1
7 8202 1 1 53 LEU CB C 1.267 5.946 14.917 1.00 . A A . 397 LEU CB 1 1
7 8203 1 1 53 LEU CD1 C 2.804 4.051 14.280 1.00 . A A . 397 LEU CD1 1 1
7 8204 1 1 53 LEU CD2 C 0.633 3.577 15.504 1.00 . A A . 397 LEU CD2 1 1
7 8205 1 1 53 LEU CG C 1.350 4.477 14.497 1.00 . A A . 397 LEU CG 1 1
7 8206 1 1 53 LEU H H 1.599 8.255 15.749 1.00 . A A . 397 LEU H 1 1
7 8207 1 1 53 LEU HA H 0.909 5.973 17.011 1.00 . A A . 397 LEU HA 1 1
7 8208 1 1 53 LEU HB2 H 0.235 6.278 14.803 1.00 . A A . 397 LEU HB2 1 1
7 8209 1 1 53 LEU HB3 H 1.870 6.536 14.226 1.00 . A A . 397 LEU HB3 1 1
7 8210 1 1 53 LEU HD11 H 3.202 3.634 15.205 1.00 . A A . 397 LEU HD11 1 1
7 8211 1 1 53 LEU HD12 H 2.848 3.297 13.493 1.00 . A A . 397 LEU HD12 1 1
7 8212 1 1 53 LEU HD13 H 3.397 4.917 13.987 1.00 . A A . 397 LEU HD13 1 1
7 8213 1 1 53 LEU HD21 H -0.435 3.569 15.288 1.00 . A A . 397 LEU HD21 1 1
7 8214 1 1 53 LEU HD22 H 1.027 2.563 15.431 1.00 . A A . 397 LEU HD22 1 1
7 8215 1 1 53 LEU HD23 H 0.796 3.958 16.513 1.00 . A A . 397 LEU HD23 1 1
7 8216 1 1 53 LEU HG H 0.836 4.365 13.542 1.00 . A A . 397 LEU HG 1 1
7 8217 1 1 53 LEU N N 1.930 7.691 16.506 1.00 . A A . 397 LEU N 1 1
7 8218 1 1 53 LEU O O 2.908 4.445 17.369 1.00 . A A . 397 LEU O 1 1
7 8219 1 1 54 THR C C 5.543 5.366 18.289 1.00 . A A . 398 THR C 1 1
7 8220 1 1 54 THR CA C 5.405 5.510 16.772 1.00 . A A . 398 THR CA 1 1
7 8221 1 1 54 THR CB C 6.506 6.364 16.140 1.00 . A A . 398 THR CB 1 1
7 8222 1 1 54 THR CG2 C 7.865 6.156 16.811 1.00 . A A . 398 THR CG2 1 1
7 8223 1 1 54 THR H H 4.179 6.976 15.944 1.00 . A A . 398 THR H 1 1
7 8224 1 1 54 THR HA H 5.437 4.505 16.351 1.00 . A A . 398 THR HA 1 1
7 8225 1 1 54 THR HB H 6.229 7.418 16.140 1.00 . A A . 398 THR HB 1 1
7 8226 1 1 54 THR HG1 H 6.793 4.817 14.903 1.00 . A A . 398 THR HG1 1 1
7 8227 1 1 54 THR HG21 H 7.872 6.655 17.781 1.00 . A A . 398 THR HG21 1 1
7 8228 1 1 54 THR HG22 H 8.044 5.090 16.949 1.00 . A A . 398 THR HG22 1 1
7 8229 1 1 54 THR HG23 H 8.649 6.577 16.181 1.00 . A A . 398 THR HG23 1 1
7 8230 1 1 54 THR N N 4.124 6.107 16.434 1.00 . A A . 398 THR N 1 1
7 8231 1 1 54 THR O O 5.939 4.311 18.783 1.00 . A A . 398 THR O 1 1
7 8232 1 1 54 THR OG1 O 6.673 5.808 14.839 1.00 . A A . 398 THR OG1 1 1
7 8233 1 1 55 ALA C C 4.412 5.327 20.998 1.00 . A A . 399 ALA C 1 1
7 8234 1 1 55 ALA CA C 5.289 6.448 20.437 1.00 . A A . 399 ALA CA 1 1
7 8235 1 1 55 ALA CB C 4.882 7.826 20.965 1.00 . A A . 399 ALA CB 1 1
7 8236 1 1 55 ALA H H 4.886 7.295 18.577 1.00 . A A . 399 ALA H 1 1
7 8237 1 1 55 ALA HA H 6.326 6.259 20.712 1.00 . A A . 399 ALA HA 1 1
7 8238 1 1 55 ALA HB1 H 5.725 8.277 21.489 1.00 . A A . 399 ALA HB1 1 1
7 8239 1 1 55 ALA HB2 H 4.590 8.463 20.130 1.00 . A A . 399 ALA HB2 1 1
7 8240 1 1 55 ALA HB3 H 4.043 7.718 21.651 1.00 . A A . 399 ALA HB3 1 1
7 8241 1 1 55 ALA N N 5.208 6.441 18.986 1.00 . A A . 399 ALA N 1 1
7 8242 1 1 55 ALA O O 4.618 4.878 22.124 1.00 . A A . 399 ALA O 1 1
7 8243 1 1 56 TRP C C 3.214 2.507 20.277 1.00 . A A . 400 TRP C 1 1
7 8244 1 1 56 TRP CA C 2.544 3.847 20.587 1.00 . A A . 400 TRP CA 1 1
7 8245 1 1 56 TRP CB C 1.182 4.006 19.907 1.00 . A A . 400 TRP CB 1 1
7 8246 1 1 56 TRP CD1 C 0.211 1.996 18.611 1.00 . A A . 400 TRP CD1 1 1
7 8247 1 1 56 TRP CD2 C -0.248 1.943 20.777 1.00 . A A . 400 TRP CD2 1 1
7 8248 1 1 56 TRP CE2 C -0.818 0.824 20.207 1.00 . A A . 400 TRP CE2 1 1
7 8249 1 1 56 TRP CE3 C -0.360 2.202 22.155 1.00 . A A . 400 TRP CE3 1 1
7 8250 1 1 56 TRP CG C 0.415 2.693 19.737 1.00 . A A . 400 TRP CG 1 1
7 8251 1 1 56 TRP CH2 C -1.667 0.112 22.313 1.00 . A A . 400 TRP CH2 1 1
7 8252 1 1 56 TRP CZ2 C -1.542 -0.125 20.939 1.00 . A A . 400 TRP CZ2 1 1
7 8253 1 1 56 TRP CZ3 C -1.086 1.244 22.872 1.00 . A A . 400 TRP CZ3 1 1
7 8254 1 1 56 TRP H H 3.292 5.278 19.271 1.00 . A A . 400 TRP H 1 1
7 8255 1 1 56 TRP HA H 2.375 3.940 21.660 1.00 . A A . 400 TRP HA 1 1
7 8256 1 1 56 TRP HB2 H 0.574 4.697 20.491 1.00 . A A . 400 TRP HB2 1 1
7 8257 1 1 56 TRP HB3 H 1.328 4.459 18.927 1.00 . A A . 400 TRP HB3 1 1
7 8258 1 1 56 TRP HD1 H 0.585 2.292 17.630 1.00 . A A . 400 TRP HD1 1 1
7 8259 1 1 56 TRP HE1 H -0.835 0.119 18.105 1.00 . A A . 400 TRP HE1 1 1
7 8260 1 1 56 TRP HE3 H 0.081 3.079 22.629 1.00 . A A . 400 TRP HE3 1 1
7 8261 1 1 56 TRP HH2 H -2.218 -0.588 22.941 1.00 . A A . 400 TRP HH2 1 1
7 8262 1 1 56 TRP HZ2 H -1.983 -1.002 20.465 1.00 . A A . 400 TRP HZ2 1 1
7 8263 1 1 56 TRP HZ3 H -1.204 1.397 23.945 1.00 . A A . 400 TRP HZ3 1 1
7 8264 1 1 56 TRP N N 3.453 4.907 20.186 1.00 . A A . 400 TRP N 1 1
7 8265 1 1 56 TRP NE1 N -0.531 0.857 18.847 1.00 . A A . 400 TRP NE1 1 1
7 8266 1 1 56 TRP O O 3.521 1.737 21.186 1.00 . A A . 400 TRP O 1 1
7 8267 1 1 57 GLN C C 5.373 0.820 19.287 1.00 . A A . 401 GLN C 1 1
7 8268 1 1 57 GLN CA C 4.050 1.036 18.549 1.00 . A A . 401 GLN CA 1 1
7 8269 1 1 57 GLN CB C 4.261 1.040 17.034 1.00 . A A . 401 GLN CB 1 1
7 8270 1 1 57 GLN CD C 2.706 -0.485 15.762 1.00 . A A . 401 GLN CD 1 1
7 8271 1 1 57 GLN CG C 2.927 0.933 16.293 1.00 . A A . 401 GLN CG 1 1
7 8272 1 1 57 GLN H H 3.169 2.901 18.257 1.00 . A A . 401 GLN H 1 1
7 8273 1 1 57 GLN HA H 3.348 0.244 18.810 1.00 . A A . 401 GLN HA 1 1
7 8274 1 1 57 GLN HB2 H 4.774 1.955 16.737 1.00 . A A . 401 GLN HB2 1 1
7 8275 1 1 57 GLN HB3 H 4.906 0.207 16.751 1.00 . A A . 401 GLN HB3 1 1
7 8276 1 1 57 GLN HE21 H 0.751 -0.031 15.497 1.00 . A A . 401 GLN HE21 1 1
7 8277 1 1 57 GLN HE22 H 1.206 -1.641 15.046 1.00 . A A . 401 GLN HE22 1 1
7 8278 1 1 57 GLN HG2 H 2.112 1.204 16.965 1.00 . A A . 401 GLN HG2 1 1
7 8279 1 1 57 GLN HG3 H 2.908 1.642 15.466 1.00 . A A . 401 GLN HG3 1 1
7 8280 1 1 57 GLN N N 3.422 2.269 18.990 1.00 . A A . 401 GLN N 1 1
7 8281 1 1 57 GLN NE2 N 1.451 -0.740 15.406 1.00 . A A . 401 GLN NE2 1 1
7 8282 1 1 57 GLN O O 5.907 -0.288 19.301 1.00 . A A . 401 GLN O 1 1
7 8283 1 1 57 GLN OE1 O 3.616 -1.294 15.682 1.00 . A A . 401 GLN OE1 1 1
7 8284 1 1 58 GLU C C 7.233 0.507 21.360 1.00 . A A . 402 GLU C 1 1
7 8285 1 1 58 GLU CA C 7.114 1.840 20.620 1.00 . A A . 402 GLU CA 1 1
7 8286 1 1 58 GLU CB C 7.233 3.018 21.589 1.00 . A A . 402 GLU CB 1 1
7 8287 1 1 58 GLU CD C 9.593 3.725 21.046 1.00 . A A . 402 GLU CD 1 1
7 8288 1 1 58 GLU CG C 8.116 4.123 21.004 1.00 . A A . 402 GLU CG 1 1
7 8289 1 1 58 GLU H H 5.423 2.795 19.866 1.00 . A A . 402 GLU H 1 1
7 8290 1 1 58 GLU HA H 7.899 1.917 19.867 1.00 . A A . 402 GLU HA 1 1
7 8291 1 1 58 GLU HB2 H 6.242 3.417 21.806 1.00 . A A . 402 GLU HB2 1 1
7 8292 1 1 58 GLU HB3 H 7.653 2.675 22.534 1.00 . A A . 402 GLU HB3 1 1
7 8293 1 1 58 GLU HE2 H 10.027 2.126 21.942 1.00 . A A . 402 GLU HE2 1 1
7 8294 1 1 58 GLU HG2 H 7.819 4.323 19.975 1.00 . A A . 402 GLU HG2 1 1
7 8295 1 1 58 GLU HG3 H 7.968 5.046 21.564 1.00 . A A . 402 GLU HG3 1 1
7 8296 1 1 58 GLU N N 5.864 1.897 19.882 1.00 . A A . 402 GLU N 1 1
7 8297 1 1 58 GLU O O 8.132 -0.285 21.080 1.00 . A A . 402 GLU O 1 1
7 8298 1 1 58 GLU OE1 O 10.337 4.000 20.093 1.00 . A A . 402 GLU OE1 1 1
7 8299 1 1 58 GLU OE2 O 9.961 3.108 22.118 1.00 . A A . 402 GLU OE2 1 1
7 8300 1 1 59 SER C C 4.979 -1.662 22.877 1.00 . A A . 403 SER C 1 1
7 8301 1 1 59 SER CA C 6.305 -0.925 23.074 1.00 . A A . 403 SER CA 1 1
7 8302 1 1 59 SER CB C 6.532 -0.631 24.559 1.00 . A A . 403 SER CB 1 1
7 8303 1 1 59 SER H H 5.587 0.949 22.514 1.00 . A A . 403 SER H 1 1
7 8304 1 1 59 SER HA H 7.134 -1.519 22.691 1.00 . A A . 403 SER HA 1 1
7 8305 1 1 59 SER HB2 H 6.071 0.323 24.814 1.00 . A A . 403 SER HB2 1 1
7 8306 1 1 59 SER HB3 H 6.039 -1.395 25.159 1.00 . A A . 403 SER HB3 1 1
7 8307 1 1 59 SER HG H 8.412 -0.031 24.222 1.00 . A A . 403 SER HG 1 1
7 8308 1 1 59 SER N N 6.314 0.300 22.291 1.00 . A A . 403 SER N 1 1
7 8309 1 1 59 SER O O 4.908 -2.877 23.053 1.00 . A A . 403 SER O 1 1
7 8310 1 1 59 SER OG O 7.918 -0.590 24.888 1.00 . A A . 403 SER OG 1 1
7 8311 1 1 60 ASP C C 2.578 -2.058 20.882 1.00 . A A . 404 ASP C 1 1
7 8312 1 1 60 ASP CA C 2.641 -1.461 22.290 1.00 . A A . 404 ASP CA 1 1
7 8313 1 1 60 ASP CB C 1.556 -0.387 22.397 1.00 . A A . 404 ASP CB 1 1
7 8314 1 1 60 ASP CG C 1.162 -0.006 23.825 1.00 . A A . 404 ASP CG 1 1
7 8315 1 1 60 ASP H H 4.027 0.092 22.372 1.00 . A A . 404 ASP H 1 1
7 8316 1 1 60 ASP HA H 2.516 -2.214 23.068 1.00 . A A . 404 ASP HA 1 1
7 8317 1 1 60 ASP HB2 H 1.901 0.508 21.880 1.00 . A A . 404 ASP HB2 1 1
7 8318 1 1 60 ASP HB3 H 0.667 -0.736 21.871 1.00 . A A . 404 ASP HB3 1 1
7 8319 1 1 60 ASP HD2 H 0.135 -1.581 23.938 1.00 . A A . 404 ASP HD2 1 1
7 8320 1 1 60 ASP N N 3.961 -0.896 22.513 1.00 . A A . 404 ASP N 1 1
7 8321 1 1 60 ASP O O 2.965 -3.207 20.673 1.00 . A A . 404 ASP O 1 1
7 8322 1 1 60 ASP OD1 O 1.326 1.148 24.246 1.00 . A A . 404 ASP OD1 1 1
7 8323 1 1 60 ASP OD2 O 0.660 -0.966 24.526 1.00 . A A . 404 ASP OD2 1 1
7 8324 1 1 61 GLY C C 0.867 -2.735 18.419 1.00 . A A . 405 GLY C 1 1
7 8325 1 1 61 GLY CA C 1.969 -1.684 18.571 1.00 . A A . 405 GLY CA 1 1
7 8326 1 1 61 GLY H H 1.775 -0.318 20.131 1.00 . A A . 405 GLY H 1 1
7 8327 1 1 61 GLY HA2 H 1.751 -0.827 17.935 1.00 . A A . 405 GLY HA2 1 1
7 8328 1 1 61 GLY HA3 H 2.920 -2.098 18.234 1.00 . A A . 405 GLY HA3 1 1
7 8329 1 1 61 GLY N N 2.088 -1.251 19.953 1.00 . A A . 405 GLY N 1 1
7 8330 1 1 61 GLY O O 0.944 -3.598 17.546 1.00 . A A . 405 GLY O 1 1
7 8331 1 1 62 GLN C C -2.369 -3.013 18.364 1.00 . A A . 406 GLN C 1 1
7 8332 1 1 62 GLN CA C -1.249 -3.556 19.254 1.00 . A A . 406 GLN CA 1 1
7 8333 1 1 62 GLN CB C -1.761 -3.841 20.667 1.00 . A A . 406 GLN CB 1 1
7 8334 1 1 62 GLN CD C -1.435 -5.249 22.733 1.00 . A A . 406 GLN CD 1 1
7 8335 1 1 62 GLN CG C -1.095 -5.089 21.250 1.00 . A A . 406 GLN CG 1 1
7 8336 1 1 62 GLN H H -0.187 -1.921 19.989 1.00 . A A . 406 GLN H 1 1
7 8337 1 1 62 GLN HA H -0.850 -4.476 18.826 1.00 . A A . 406 GLN HA 1 1
7 8338 1 1 62 GLN HB2 H -1.560 -2.983 21.310 1.00 . A A . 406 GLN HB2 1 1
7 8339 1 1 62 GLN HB3 H -2.842 -3.977 20.646 1.00 . A A . 406 GLN HB3 1 1
7 8340 1 1 62 GLN HE21 H -0.581 -3.446 23.076 1.00 . A A . 406 GLN HE21 1 1
7 8341 1 1 62 GLN HE22 H -1.226 -4.238 24.475 1.00 . A A . 406 GLN HE22 1 1
7 8342 1 1 62 GLN HG2 H -1.423 -5.971 20.701 1.00 . A A . 406 GLN HG2 1 1
7 8343 1 1 62 GLN HG3 H -0.014 -5.020 21.127 1.00 . A A . 406 GLN HG3 1 1
7 8344 1 1 62 GLN N N -0.132 -2.626 19.282 1.00 . A A . 406 GLN N 1 1
7 8345 1 1 62 GLN NE2 N -1.048 -4.227 23.491 1.00 . A A . 406 GLN NE2 1 1
7 8346 1 1 62 GLN O O -3.441 -2.662 18.854 1.00 . A A . 406 GLN O 1 1
7 8347 1 1 62 GLN OE1 O -2.010 -6.237 23.162 1.00 . A A . 406 GLN OE1 1 1
7 8348 1 1 63 GLY C C -3.332 -0.980 16.327 1.00 . A A . 407 GLY C 1 1
7 8349 1 1 63 GLY CA C -3.053 -2.468 16.109 1.00 . A A . 407 GLY CA 1 1
7 8350 1 1 63 GLY H H -1.208 -3.249 16.681 1.00 . A A . 407 GLY H 1 1
7 8351 1 1 63 GLY HA2 H -2.680 -2.628 15.097 1.00 . A A . 407 GLY HA2 1 1
7 8352 1 1 63 GLY HA3 H -3.980 -3.033 16.200 1.00 . A A . 407 GLY HA3 1 1
7 8353 1 1 63 GLY N N -2.083 -2.962 17.072 1.00 . A A . 407 GLY N 1 1
7 8354 1 1 63 GLY O O -2.598 -0.305 17.047 1.00 . A A . 407 GLY O 1 1
7 8355 1 1 64 CYS C C -4.998 1.204 17.287 1.00 . A A . 408 CYS C 1 1
7 8356 1 1 64 CYS CA C -4.782 0.885 15.806 1.00 . A A . 408 CYS CA 1 1
7 8357 1 1 64 CYS CB C -6.022 1.200 14.968 1.00 . A A . 408 CYS CB 1 1
7 8358 1 1 64 CYS H H -4.988 -1.066 15.107 1.00 . A A . 408 CYS H 1 1
7 8359 1 1 64 CYS HA H -3.958 1.472 15.400 1.00 . A A . 408 CYS HA 1 1
7 8360 1 1 64 CYS HB2 H -5.962 0.644 14.032 1.00 . A A . 408 CYS HB2 1 1
7 8361 1 1 64 CYS HB3 H -6.903 0.837 15.497 1.00 . A A . 408 CYS HB3 1 1
7 8362 1 1 64 CYS N N -4.396 -0.511 15.691 1.00 . A A . 408 CYS N 1 1
7 8363 1 1 64 CYS O O -5.724 0.492 17.979 1.00 . A A . 408 CYS O 1 1
7 8364 1 1 64 CYS SG S -6.258 2.973 14.582 1.00 . A A . 408 CYS SG 1 1
7 8365 1 1 65 PRO C C -5.803 3.386 19.390 1.00 . A A . 409 PRO C 1 1
7 8366 1 1 65 PRO CA C -4.449 2.723 19.127 1.00 . A A . 409 PRO CA 1 1
7 8367 1 1 65 PRO CB C -3.275 3.662 19.349 1.00 . A A . 409 PRO CB 1 1
7 8368 1 1 65 PRO CD C -3.468 3.169 16.950 1.00 . A A . 409 PRO CD 1 1
7 8369 1 1 65 PRO CG C -2.820 4.096 17.965 1.00 . A A . 409 PRO CG 1 1
7 8370 1 1 65 PRO HA H -4.410 1.930 19.735 1.00 . A A . 409 PRO HA 1 1
7 8371 1 1 65 PRO HB2 H -3.570 4.522 19.950 1.00 . A A . 409 PRO HB2 1 1
7 8372 1 1 65 PRO HB3 H -2.469 3.160 19.885 1.00 . A A . 409 PRO HB3 1 1
7 8373 1 1 65 PRO HD2 H -4.037 3.730 16.208 1.00 . A A . 409 PRO HD2 1 1
7 8374 1 1 65 PRO HD3 H -2.720 2.591 16.407 1.00 . A A . 409 PRO HD3 1 1
7 8375 1 1 65 PRO HG2 H -3.107 5.130 17.775 1.00 . A A . 409 PRO HG2 1 1
7 8376 1 1 65 PRO HG3 H -1.734 4.047 17.887 1.00 . A A . 409 PRO HG3 1 1
7 8377 1 1 65 PRO N N -4.337 2.302 17.741 1.00 . A A . 409 PRO N 1 1
7 8378 1 1 65 PRO O O -6.081 3.814 20.510 1.00 . A A . 409 PRO O 1 1
7 8379 1 1 66 PHE C C -9.005 2.985 18.639 1.00 . A A . 410 PHE C 1 1
7 8380 1 1 66 PHE CA C -7.926 4.053 18.445 1.00 . A A . 410 PHE CA 1 1
7 8381 1 1 66 PHE CB C -8.186 4.790 17.129 1.00 . A A . 410 PHE CB 1 1
7 8382 1 1 66 PHE CD1 C -6.390 6.472 17.597 1.00 . A A . 410 PHE CD1 1 1
7 8383 1 1 66 PHE CD2 C -8.365 7.221 16.556 1.00 . A A . 410 PHE CD2 1 1
7 8384 1 1 66 PHE CE1 C -5.870 7.793 17.563 1.00 . A A . 410 PHE CE1 1 1
7 8385 1 1 66 PHE CE2 C -7.846 8.542 16.521 1.00 . A A . 410 PHE CE2 1 1
7 8386 1 1 66 PHE CG C -7.626 6.214 17.093 1.00 . A A . 410 PHE CG 1 1
7 8387 1 1 66 PHE CZ C -6.610 8.800 17.026 1.00 . A A . 410 PHE CZ 1 1
7 8388 1 1 66 PHE H H -6.375 3.100 17.434 1.00 . A A . 410 PHE H 1 1
7 8389 1 1 66 PHE HA H -7.912 4.714 19.311 1.00 . A A . 410 PHE HA 1 1
7 8390 1 1 66 PHE HB2 H -7.749 4.218 16.311 1.00 . A A . 410 PHE HB2 1 1
7 8391 1 1 66 PHE HB3 H -9.261 4.829 16.952 1.00 . A A . 410 PHE HB3 1 1
7 8392 1 1 66 PHE HD1 H -5.798 5.664 18.027 1.00 . A A . 410 PHE HD1 1 1
7 8393 1 1 66 PHE HD2 H -9.357 7.015 16.152 1.00 . A A . 410 PHE HD2 1 1
7 8394 1 1 66 PHE HE1 H -4.879 7.999 17.967 1.00 . A A . 410 PHE HE1 1 1
7 8395 1 1 66 PHE HE2 H -8.438 9.350 16.091 1.00 . A A . 410 PHE HE2 1 1
7 8396 1 1 66 PHE HZ H -6.211 9.814 16.999 1.00 . A A . 410 PHE HZ 1 1
7 8397 1 1 66 PHE N N -6.609 3.450 18.341 1.00 . A A . 410 PHE N 1 1
7 8398 1 1 66 PHE O O -9.923 3.163 19.437 1.00 . A A . 410 PHE O 1 1
7 8399 1 1 67 CYS C C -9.104 -0.396 18.617 1.00 . A A . 411 CYS C 1 1
7 8400 1 1 67 CYS CA C -9.807 0.802 17.975 1.00 . A A . 411 CYS CA 1 1
7 8401 1 1 67 CYS CB C -10.387 0.455 16.602 1.00 . A A . 411 CYS CB 1 1
7 8402 1 1 67 CYS H H -8.107 1.762 17.247 1.00 . A A . 411 CYS H 1 1
7 8403 1 1 67 CYS HA H -10.631 1.147 18.598 1.00 . A A . 411 CYS HA 1 1
7 8404 1 1 67 CYS HB2 H -10.421 -0.630 16.501 1.00 . A A . 411 CYS HB2 1 1
7 8405 1 1 67 CYS HB3 H -11.416 0.812 16.557 1.00 . A A . 411 CYS HB3 1 1
7 8406 1 1 67 CYS N N -8.857 1.899 17.895 1.00 . A A . 411 CYS N 1 1
7 8407 1 1 67 CYS O O -9.650 -1.498 18.645 1.00 . A A . 411 CYS O 1 1
7 8408 1 1 67 CYS SG S -9.464 1.147 15.181 1.00 . A A . 411 CYS SG 1 1
7 8409 1 1 68 ARG C C -7.287 -2.506 19.007 1.00 . A A . 412 ARG C 1 1
7 8410 1 1 68 ARG CA C -7.121 -1.183 19.757 1.00 . A A . 412 ARG CA 1 1
7 8411 1 1 68 ARG CB C -7.546 -1.374 21.214 1.00 . A A . 412 ARG CB 1 1
7 8412 1 1 68 ARG CD C -5.281 -1.117 22.292 1.00 . A A . 412 ARG CD 1 1
7 8413 1 1 68 ARG CG C -6.446 -2.070 22.019 1.00 . A A . 412 ARG CG 1 1
7 8414 1 1 68 ARG CZ C -5.322 -0.674 24.753 1.00 . A A . 412 ARG CZ 1 1
7 8415 1 1 68 ARG H H -7.468 0.760 19.089 1.00 . A A . 412 ARG H 1 1
7 8416 1 1 68 ARG HA H -6.092 -0.829 19.706 1.00 . A A . 412 ARG HA 1 1
7 8417 1 1 68 ARG HB2 H -7.771 -0.406 21.661 1.00 . A A . 412 ARG HB2 1 1
7 8418 1 1 68 ARG HB3 H -8.461 -1.965 21.256 1.00 . A A . 412 ARG HB3 1 1
7 8419 1 1 68 ARG HD2 H -4.364 -1.686 22.450 1.00 . A A . 412 ARG HD2 1 1
7 8420 1 1 68 ARG HD3 H -5.113 -0.476 21.426 1.00 . A A . 412 ARG HD3 1 1
7 8421 1 1 68 ARG HE H -5.981 0.613 23.339 1.00 . A A . 412 ARG HE 1 1
7 8422 1 1 68 ARG HG2 H -6.854 -2.431 22.963 1.00 . A A . 412 ARG HG2 1 1
7 8423 1 1 68 ARG HG3 H -6.087 -2.942 21.472 1.00 . A A . 412 ARG HG3 1 1
7 8424 1 1 68 ARG HH11 H -4.547 -2.496 24.252 1.00 . A A . 412 ARG HH11 1 1
7 8425 1 1 68 ARG HH12 H -4.590 -2.158 25.950 1.00 . A A . 412 ARG HH12 1 1
7 8426 1 1 68 ARG HH22 H -5.471 -0.062 26.708 1.00 . A A . 412 ARG HH22 1 1
7 8427 1 1 68 ARG N N -7.904 -0.139 19.117 1.00 . A A . 412 ARG N 1 1
7 8428 1 1 68 ARG NE N -5.573 -0.289 23.484 1.00 . A A . 412 ARG NE 1 1
7 8429 1 1 68 ARG NH1 N -4.772 -1.880 25.007 1.00 . A A . 412 ARG NH1 1 1
7 8430 1 1 68 ARG NH2 N -5.624 0.146 25.742 1.00 . A A . 412 ARG NH2 1 1
7 8431 1 1 68 ARG O O -7.209 -3.577 19.606 1.00 . A A . 412 ARG O 1 1
7 8432 1 1 69 CYS C C -6.648 -3.513 15.748 1.00 . A A . 413 CYS C 1 1
7 8433 1 1 69 CYS CA C -7.689 -3.562 16.868 1.00 . A A . 413 CYS CA 1 1
7 8434 1 1 69 CYS CB C -9.114 -3.656 16.320 1.00 . A A . 413 CYS CB 1 1
7 8435 1 1 69 CYS H H -7.573 -1.513 17.227 1.00 . A A . 413 CYS H 1 1
7 8436 1 1 69 CYS HA H -7.529 -4.430 17.508 1.00 . A A . 413 CYS HA 1 1
7 8437 1 1 69 CYS HB2 H -9.559 -2.662 16.270 1.00 . A A . 413 CYS HB2 1 1
7 8438 1 1 69 CYS HB3 H -9.096 -4.049 15.303 1.00 . A A . 413 CYS HB3 1 1
7 8439 1 1 69 CYS HG H -9.845 -5.871 16.749 1.00 . A A . 413 CYS HG 1 1
7 8440 1 1 69 CYS N N -7.512 -2.388 17.706 1.00 . A A . 413 CYS N 1 1
7 8441 1 1 69 CYS O O -6.040 -2.472 15.505 1.00 . A A . 413 CYS O 1 1
7 8442 1 1 69 CYS SG S -10.126 -4.740 17.391 1.00 . A A . 413 CYS SG 1 1
7 8443 1 1 70 GLU C C -5.922 -3.827 12.857 1.00 . A A . 414 GLU C 1 1
7 8444 1 1 70 GLU CA C -5.518 -4.754 14.006 1.00 . A A . 414 GLU CA 1 1
7 8445 1 1 70 GLU CB C -5.386 -6.200 13.524 1.00 . A A . 414 GLU CB 1 1
7 8446 1 1 70 GLU CD C -2.970 -6.047 12.818 1.00 . A A . 414 GLU CD 1 1
7 8447 1 1 70 GLU CG C -4.406 -6.300 12.353 1.00 . A A . 414 GLU CG 1 1
7 8448 1 1 70 GLU H H -6.973 -5.496 15.299 1.00 . A A . 414 GLU H 1 1
7 8449 1 1 70 GLU HA H -4.566 -4.429 14.426 1.00 . A A . 414 GLU HA 1 1
7 8450 1 1 70 GLU HB2 H -5.045 -6.831 14.344 1.00 . A A . 414 GLU HB2 1 1
7 8451 1 1 70 GLU HB3 H -6.363 -6.575 13.218 1.00 . A A . 414 GLU HB3 1 1
7 8452 1 1 70 GLU HE2 H -1.400 -5.153 12.286 1.00 . A A . 414 GLU HE2 1 1
7 8453 1 1 70 GLU HG2 H -4.476 -7.289 11.899 1.00 . A A . 414 GLU HG2 1 1
7 8454 1 1 70 GLU HG3 H -4.676 -5.576 11.585 1.00 . A A . 414 GLU HG3 1 1
7 8455 1 1 70 GLU N N -6.475 -4.653 15.095 1.00 . A A . 414 GLU N 1 1
7 8456 1 1 70 GLU O O -7.109 -3.638 12.596 1.00 . A A . 414 GLU O 1 1
7 8457 1 1 70 GLU OE1 O -2.449 -6.796 13.657 1.00 . A A . 414 GLU OE1 1 1
7 8458 1 1 70 GLU OE2 O -2.392 -5.030 12.274 1.00 . A A . 414 GLU OE2 1 1
7 8459 1 1 71 ILE C C -5.084 -3.160 9.777 1.00 . A A . 415 ILE C 1 1
7 8460 1 1 71 ILE CA C -5.147 -2.372 11.087 1.00 . A A . 415 ILE CA 1 1
7 8461 1 1 71 ILE CB C -4.178 -1.190 11.141 1.00 . A A . 415 ILE CB 1 1
7 8462 1 1 71 ILE CD1 C -2.939 0.410 12.646 1.00 . A A . 415 ILE CD1 1 1
7 8463 1 1 71 ILE CG1 C -3.819 -0.840 12.587 1.00 . A A . 415 ILE CG1 1 1
7 8464 1 1 71 ILE CG2 C -4.739 0.014 10.383 1.00 . A A . 415 ILE CG2 1 1
7 8465 1 1 71 ILE H H -3.949 -3.433 12.421 1.00 . A A . 415 ILE H 1 1
7 8466 1 1 71 ILE HA H -6.154 -1.969 11.200 1.00 . A A . 415 ILE HA 1 1
7 8467 1 1 71 ILE HB H -3.254 -1.483 10.642 1.00 . A A . 415 ILE HB 1 1
7 8468 1 1 71 ILE HD11 H -2.421 0.535 11.695 1.00 . A A . 415 ILE HD11 1 1
7 8469 1 1 71 ILE HD12 H -3.561 1.283 12.840 1.00 . A A . 415 ILE HD12 1 1
7 8470 1 1 71 ILE HD13 H -2.207 0.301 13.447 1.00 . A A . 415 ILE HD13 1 1
7 8471 1 1 71 ILE HG12 H -4.730 -0.676 13.162 1.00 . A A . 415 ILE HG12 1 1
7 8472 1 1 71 ILE HG13 H -3.298 -1.679 13.049 1.00 . A A . 415 ILE HG13 1 1
7 8473 1 1 71 ILE HG21 H -4.112 0.886 10.570 1.00 . A A . 415 ILE HG21 1 1
7 8474 1 1 71 ILE HG22 H -4.750 -0.202 9.314 1.00 . A A . 415 ILE HG22 1 1
7 8475 1 1 71 ILE HG23 H -5.755 0.217 10.723 1.00 . A A . 415 ILE HG23 1 1
7 8476 1 1 71 ILE N N -4.912 -3.274 12.202 1.00 . A A . 415 ILE N 1 1
7 8477 1 1 71 ILE O O -4.327 -4.123 9.663 1.00 . A A . 415 ILE O 1 1
7 8478 1 1 72 LYS C C -5.481 -2.388 6.446 1.00 . A A . 416 LYS C 1 1
7 8479 1 1 72 LYS CA C -5.935 -3.374 7.523 1.00 . A A . 416 LYS CA 1 1
7 8480 1 1 72 LYS CB C -7.323 -3.966 7.269 1.00 . A A . 416 LYS CB 1 1
7 8481 1 1 72 LYS CD C -9.241 -5.250 8.285 1.00 . A A . 416 LYS CD 1 1
7 8482 1 1 72 LYS CE C -9.554 -6.249 9.401 1.00 . A A . 416 LYS CE 1 1
7 8483 1 1 72 LYS CG C -7.933 -4.507 8.564 1.00 . A A . 416 LYS CG 1 1
7 8484 1 1 72 LYS H H -6.503 -1.938 8.922 1.00 . A A . 416 LYS H 1 1
7 8485 1 1 72 LYS HA H -5.230 -4.205 7.551 1.00 . A A . 416 LYS HA 1 1
7 8486 1 1 72 LYS HB2 H -7.976 -3.204 6.846 1.00 . A A . 416 LYS HB2 1 1
7 8487 1 1 72 LYS HB3 H -7.251 -4.768 6.534 1.00 . A A . 416 LYS HB3 1 1
7 8488 1 1 72 LYS HD2 H -10.058 -4.534 8.193 1.00 . A A . 416 LYS HD2 1 1
7 8489 1 1 72 LYS HD3 H -9.170 -5.775 7.332 1.00 . A A . 416 LYS HD3 1 1
7 8490 1 1 72 LYS HE2 H -9.217 -5.850 10.358 1.00 . A A . 416 LYS HE2 1 1
7 8491 1 1 72 LYS HE3 H -10.632 -6.393 9.477 1.00 . A A . 416 LYS HE3 1 1
7 8492 1 1 72 LYS HG2 H -7.226 -5.179 9.051 1.00 . A A . 416 LYS HG2 1 1
7 8493 1 1 72 LYS HG3 H -8.119 -3.684 9.254 1.00 . A A . 416 LYS HG3 1 1
7 8494 1 1 72 LYS HZ1 H -9.238 -7.983 8.290 1.00 . A A . 416 LYS HZ1 1 1
7 8495 1 1 72 LYS HZ3 H -9.038 -8.208 9.891 1.00 . A A . 416 LYS HZ3 1 1
7 8496 1 1 72 LYS N N -5.890 -2.722 8.821 1.00 . A A . 416 LYS N 1 1
7 8497 1 1 72 LYS NZ N -8.892 -7.546 9.137 1.00 . A A . 416 LYS NZ 1 1
7 8498 1 1 72 LYS O O -4.708 -2.745 5.558 1.00 . A A . 416 LYS O 1 1
7 8499 1 1 73 GLY C C -4.943 1.048 6.300 1.00 . A A . 417 GLY C 1 1
7 8500 1 1 73 GLY CA C -5.636 -0.126 5.604 1.00 . A A . 417 GLY CA 1 1
7 8501 1 1 73 GLY H H -6.609 -0.884 7.283 1.00 . A A . 417 GLY H 1 1
7 8502 1 1 73 GLY HA2 H -4.981 -0.535 4.835 1.00 . A A . 417 GLY HA2 1 1
7 8503 1 1 73 GLY HA3 H -6.537 0.225 5.102 1.00 . A A . 417 GLY HA3 1 1
7 8504 1 1 73 GLY N N -5.981 -1.166 6.558 1.00 . A A . 417 GLY N 1 1
7 8505 1 1 73 GLY O O -5.436 1.558 7.305 1.00 . A A . 417 GLY O 1 1
7 8506 1 1 74 THR C C -2.232 3.235 5.193 1.00 . A A . 418 THR C 1 1
7 8507 1 1 74 THR CA C -3.045 2.547 6.291 1.00 . A A . 418 THR CA 1 1
7 8508 1 1 74 THR CB C -2.185 2.001 7.432 1.00 . A A . 418 THR CB 1 1
7 8509 1 1 74 THR CG2 C -2.996 1.177 8.434 1.00 . A A . 418 THR CG2 1 1
7 8510 1 1 74 THR H H -3.416 1.023 4.920 1.00 . A A . 418 THR H 1 1
7 8511 1 1 74 THR HA H -3.743 3.287 6.683 1.00 . A A . 418 THR HA 1 1
7 8512 1 1 74 THR HB H -1.647 2.805 7.934 1.00 . A A . 418 THR HB 1 1
7 8513 1 1 74 THR HG1 H -0.691 1.507 6.195 1.00 . A A . 418 THR HG1 1 1
7 8514 1 1 74 THR HG21 H -3.835 1.770 8.798 1.00 . A A . 418 THR HG21 1 1
7 8515 1 1 74 THR HG22 H -3.372 0.278 7.945 1.00 . A A . 418 THR HG22 1 1
7 8516 1 1 74 THR HG23 H -2.359 0.895 9.273 1.00 . A A . 418 THR HG23 1 1
7 8517 1 1 74 THR N N -3.810 1.443 5.737 1.00 . A A . 418 THR N 1 1
7 8518 1 1 74 THR O O -1.658 2.571 4.331 1.00 . A A . 418 THR O 1 1
7 8519 1 1 74 THR OG1 O -1.338 1.044 6.801 1.00 . A A . 418 THR OG1 1 1
7 8520 1 1 75 GLU C C -1.444 6.816 4.699 1.00 . A A . 419 GLU C 1 1
7 8521 1 1 75 GLU CA C -1.475 5.344 4.281 1.00 . A A . 419 GLU CA 1 1
7 8522 1 1 75 GLU CB C -2.079 5.183 2.885 1.00 . A A . 419 GLU CB 1 1
7 8523 1 1 75 GLU CD C -4.490 4.549 3.262 1.00 . A A . 419 GLU CD 1 1
7 8524 1 1 75 GLU CG C -3.529 5.668 2.854 1.00 . A A . 419 GLU CG 1 1
7 8525 1 1 75 GLU H H -2.678 5.091 5.963 1.00 . A A . 419 GLU H 1 1
7 8526 1 1 75 GLU HA H -0.464 4.938 4.283 1.00 . A A . 419 GLU HA 1 1
7 8527 1 1 75 GLU HB2 H -1.488 5.746 2.162 1.00 . A A . 419 GLU HB2 1 1
7 8528 1 1 75 GLU HB3 H -2.035 4.136 2.584 1.00 . A A . 419 GLU HB3 1 1
7 8529 1 1 75 GLU HE2 H -4.074 3.500 1.754 1.00 . A A . 419 GLU HE2 1 1
7 8530 1 1 75 GLU HG2 H -3.647 6.517 3.528 1.00 . A A . 419 GLU HG2 1 1
7 8531 1 1 75 GLU HG3 H -3.778 6.020 1.853 1.00 . A A . 419 GLU HG3 1 1
7 8532 1 1 75 GLU N N -2.209 4.558 5.259 1.00 . A A . 419 GLU N 1 1
7 8533 1 1 75 GLU O O -2.358 7.294 5.368 1.00 . A A . 419 GLU O 1 1
7 8534 1 1 75 GLU OE1 O -4.850 4.441 4.444 1.00 . A A . 419 GLU OE1 1 1
7 8535 1 1 75 GLU OE2 O -4.866 3.776 2.300 1.00 . A A . 419 GLU OE2 1 1
7 8536 1 1 76 PRO C C -1.121 9.786 3.745 1.00 . A A . 420 PRO C 1 1
7 8537 1 1 76 PRO CA C -0.193 8.918 4.597 1.00 . A A . 420 PRO CA 1 1
7 8538 1 1 76 PRO CB C 1.279 9.210 4.356 1.00 . A A . 420 PRO CB 1 1
7 8539 1 1 76 PRO CD C 0.747 6.977 3.479 1.00 . A A . 420 PRO CD 1 1
7 8540 1 1 76 PRO CG C 1.787 8.085 3.469 1.00 . A A . 420 PRO CG 1 1
7 8541 1 1 76 PRO HA H -0.454 9.089 5.547 1.00 . A A . 420 PRO HA 1 1
7 8542 1 1 76 PRO HB2 H 1.412 10.178 3.873 1.00 . A A . 420 PRO HB2 1 1
7 8543 1 1 76 PRO HB3 H 1.829 9.245 5.296 1.00 . A A . 420 PRO HB3 1 1
7 8544 1 1 76 PRO HD2 H 0.422 6.729 2.469 1.00 . A A . 420 PRO HD2 1 1
7 8545 1 1 76 PRO HD3 H 1.146 6.063 3.919 1.00 . A A . 420 PRO HD3 1 1
7 8546 1 1 76 PRO HG2 H 1.952 8.445 2.453 1.00 . A A . 420 PRO HG2 1 1
7 8547 1 1 76 PRO HG3 H 2.745 7.713 3.835 1.00 . A A . 420 PRO HG3 1 1
7 8548 1 1 76 PRO N N -0.355 7.511 4.274 1.00 . A A . 420 PRO N 1 1
7 8549 1 1 76 PRO O O -0.836 10.047 2.577 1.00 . A A . 420 PRO O 1 1
7 8550 1 1 77 ILE C C -3.038 12.491 4.152 1.00 . A A . 421 ILE C 1 1
7 8551 1 1 77 ILE CA C -3.186 11.044 3.676 1.00 . A A . 421 ILE CA 1 1
7 8552 1 1 77 ILE CB C -4.597 10.480 3.855 1.00 . A A . 421 ILE CB 1 1
7 8553 1 1 77 ILE CD1 C -6.030 12.283 4.883 1.00 . A A . 421 ILE CD1 1 1
7 8554 1 1 77 ILE CG1 C -5.237 11.001 5.144 1.00 . A A . 421 ILE CG1 1 1
7 8555 1 1 77 ILE CG2 C -4.587 8.951 3.798 1.00 . A A . 421 ILE CG2 1 1
7 8556 1 1 77 ILE H H -2.439 9.994 5.313 1.00 . A A . 421 ILE H 1 1
7 8557 1 1 77 ILE HA H -2.956 11.005 2.612 1.00 . A A . 421 ILE HA 1 1
7 8558 1 1 77 ILE HB H -5.212 10.829 3.026 1.00 . A A . 421 ILE HB 1 1
7 8559 1 1 77 ILE HD11 H -6.755 12.431 5.683 1.00 . A A . 421 ILE HD11 1 1
7 8560 1 1 77 ILE HD12 H -5.348 13.132 4.848 1.00 . A A . 421 ILE HD12 1 1
7 8561 1 1 77 ILE HD13 H -6.554 12.198 3.930 1.00 . A A . 421 ILE HD13 1 1
7 8562 1 1 77 ILE HG12 H -5.896 10.240 5.560 1.00 . A A . 421 ILE HG12 1 1
7 8563 1 1 77 ILE HG13 H -4.462 11.193 5.886 1.00 . A A . 421 ILE HG13 1 1
7 8564 1 1 77 ILE HG21 H -5.608 8.586 3.684 1.00 . A A . 421 ILE HG21 1 1
7 8565 1 1 77 ILE HG22 H -3.987 8.623 2.949 1.00 . A A . 421 ILE HG22 1 1
7 8566 1 1 77 ILE HG23 H -4.160 8.555 4.719 1.00 . A A . 421 ILE HG23 1 1
7 8567 1 1 77 ILE N N -2.214 10.211 4.363 1.00 . A A . 421 ILE N 1 1
7 8568 1 1 77 ILE O O -2.486 12.743 5.222 1.00 . A A . 421 ILE O 1 1
7 8569 1 1 78 ILE C C -4.878 15.341 3.947 1.00 . A A . 422 ILE C 1 1
7 8570 1 1 78 ILE CA C -3.469 14.819 3.657 1.00 . A A . 422 ILE CA 1 1
7 8571 1 1 78 ILE CB C -2.744 15.586 2.550 1.00 . A A . 422 ILE CB 1 1
7 8572 1 1 78 ILE CD1 C -0.466 16.097 1.595 1.00 . A A . 422 ILE CD1 1 1
7 8573 1 1 78 ILE CG1 C -1.302 15.098 2.399 1.00 . A A . 422 ILE CG1 1 1
7 8574 1 1 78 ILE CG2 C -2.816 17.095 2.792 1.00 . A A . 422 ILE CG2 1 1
7 8575 1 1 78 ILE H H -3.986 13.191 2.465 1.00 . A A . 422 ILE H 1 1
7 8576 1 1 78 ILE HA H -2.871 14.917 4.563 1.00 . A A . 422 ILE HA 1 1
7 8577 1 1 78 ILE HB H -3.252 15.387 1.607 1.00 . A A . 422 ILE HB 1 1
7 8578 1 1 78 ILE HD11 H 0.525 15.679 1.415 1.00 . A A . 422 ILE HD11 1 1
7 8579 1 1 78 ILE HD12 H -0.956 16.296 0.642 1.00 . A A . 422 ILE HD12 1 1
7 8580 1 1 78 ILE HD13 H -0.372 17.026 2.156 1.00 . A A . 422 ILE HD13 1 1
7 8581 1 1 78 ILE HG12 H -0.857 14.956 3.384 1.00 . A A . 422 ILE HG12 1 1
7 8582 1 1 78 ILE HG13 H -1.292 14.128 1.902 1.00 . A A . 422 ILE HG13 1 1
7 8583 1 1 78 ILE HG21 H -2.281 17.616 1.997 1.00 . A A . 422 ILE HG21 1 1
7 8584 1 1 78 ILE HG22 H -3.858 17.413 2.797 1.00 . A A . 422 ILE HG22 1 1
7 8585 1 1 78 ILE HG23 H -2.359 17.332 3.752 1.00 . A A . 422 ILE HG23 1 1
7 8586 1 1 78 ILE N N -3.539 13.404 3.333 1.00 . A A . 422 ILE N 1 1
7 8587 1 1 78 ILE O O -5.675 15.529 3.029 1.00 . A A . 422 ILE O 1 1
7 8588 1 1 79 VAL C C -6.528 17.557 5.352 1.00 . A A . 423 VAL C 1 1
7 8589 1 1 79 VAL CA C -6.439 16.059 5.648 1.00 . A A . 423 VAL CA 1 1
7 8590 1 1 79 VAL CB C -6.673 15.727 7.124 1.00 . A A . 423 VAL CB 1 1
7 8591 1 1 79 VAL CG1 C -8.083 16.128 7.559 1.00 . A A . 423 VAL CG1 1 1
7 8592 1 1 79 VAL CG2 C -6.415 14.244 7.399 1.00 . A A . 423 VAL CG2 1 1
7 8593 1 1 79 VAL H H -4.487 15.406 5.967 1.00 . A A . 423 VAL H 1 1
7 8594 1 1 79 VAL HA H -7.197 15.540 5.061 1.00 . A A . 423 VAL HA 1 1
7 8595 1 1 79 VAL HB H -5.962 16.306 7.714 1.00 . A A . 423 VAL HB 1 1
7 8596 1 1 79 VAL HG11 H -8.150 17.215 7.617 1.00 . A A . 423 VAL HG11 1 1
7 8597 1 1 79 VAL HG12 H -8.807 15.758 6.833 1.00 . A A . 423 VAL HG12 1 1
7 8598 1 1 79 VAL HG13 H -8.297 15.699 8.538 1.00 . A A . 423 VAL HG13 1 1
7 8599 1 1 79 VAL HG21 H -6.109 14.116 8.437 1.00 . A A . 423 VAL HG21 1 1
7 8600 1 1 79 VAL HG22 H -7.327 13.677 7.216 1.00 . A A . 423 VAL HG22 1 1
7 8601 1 1 79 VAL HG23 H -5.625 13.884 6.740 1.00 . A A . 423 VAL HG23 1 1
7 8602 1 1 79 VAL N N -5.141 15.562 5.226 1.00 . A A . 423 VAL N 1 1
7 8603 1 1 79 VAL O O -5.526 18.268 5.423 1.00 . A A . 423 VAL O 1 1
7 8604 1 1 80 ASP C C -9.156 19.902 5.536 1.00 . A A . 424 ASP C 1 1
7 8605 1 1 80 ASP CA C -7.968 19.394 4.717 1.00 . A A . 424 ASP CA 1 1
7 8606 1 1 80 ASP CB C -8.299 19.585 3.235 1.00 . A A . 424 ASP CB 1 1
7 8607 1 1 80 ASP CG C -7.149 19.284 2.272 1.00 . A A . 424 ASP CG 1 1
7 8608 1 1 80 ASP H H -8.545 17.409 4.969 1.00 . A A . 424 ASP H 1 1
7 8609 1 1 80 ASP HA H -7.038 19.902 4.973 1.00 . A A . 424 ASP HA 1 1
7 8610 1 1 80 ASP HB2 H -9.143 18.944 2.982 1.00 . A A . 424 ASP HB2 1 1
7 8611 1 1 80 ASP HB3 H -8.622 20.614 3.080 1.00 . A A . 424 ASP HB3 1 1
7 8612 1 1 80 ASP HD2 H -6.530 20.405 0.891 1.00 . A A . 424 ASP HD2 1 1
7 8613 1 1 80 ASP N N -7.735 17.993 5.025 1.00 . A A . 424 ASP N 1 1
7 8614 1 1 80 ASP O O -10.117 19.168 5.763 1.00 . A A . 424 ASP O 1 1
7 8615 1 1 80 ASP OD1 O -6.173 18.609 2.633 1.00 . A A . 424 ASP OD1 1 1
7 8616 1 1 80 ASP OD2 O -7.285 19.779 1.089 1.00 . A A . 424 ASP OD2 1 1
7 8617 1 1 81 PRO C C -11.306 22.159 5.882 1.00 . A A . 425 PRO C 1 1
7 8618 1 1 81 PRO CA C -10.103 21.801 6.758 1.00 . A A . 425 PRO CA 1 1
7 8619 1 1 81 PRO CB C -9.455 23.015 7.402 1.00 . A A . 425 PRO CB 1 1
7 8620 1 1 81 PRO CD C -7.926 22.085 5.719 1.00 . A A . 425 PRO CD 1 1
7 8621 1 1 81 PRO CG C -8.202 23.300 6.590 1.00 . A A . 425 PRO CG 1 1
7 8622 1 1 81 PRO HA H -10.445 21.156 7.441 1.00 . A A . 425 PRO HA 1 1
7 8623 1 1 81 PRO HB2 H -10.131 23.871 7.391 1.00 . A A . 425 PRO HB2 1 1
7 8624 1 1 81 PRO HB3 H -9.208 22.818 8.446 1.00 . A A . 425 PRO HB3 1 1
7 8625 1 1 81 PRO HD2 H -7.865 22.359 4.665 1.00 . A A . 425 PRO HD2 1 1
7 8626 1 1 81 PRO HD3 H -6.978 21.617 5.982 1.00 . A A . 425 PRO HD3 1 1
7 8627 1 1 81 PRO HG2 H -8.340 24.188 5.974 1.00 . A A . 425 PRO HG2 1 1
7 8628 1 1 81 PRO HG3 H -7.357 23.497 7.249 1.00 . A A . 425 PRO HG3 1 1
7 8629 1 1 81 PRO N N -9.049 21.187 5.969 1.00 . A A . 425 PRO N 1 1
7 8630 1 1 81 PRO O O -11.252 22.022 4.661 1.00 . A A . 425 PRO O 1 1
7 8631 1 1 82 PHE C C -13.296 24.093 4.814 1.00 . A A . 426 PHE C 1 1
7 8632 1 1 82 PHE CA C -13.576 22.991 5.837 1.00 . A A . 426 PHE CA 1 1
7 8633 1 1 82 PHE CB C -14.554 23.522 6.887 1.00 . A A . 426 PHE CB 1 1
7 8634 1 1 82 PHE CD1 C -16.461 24.017 5.341 1.00 . A A . 426 PHE CD1 1 1
7 8635 1 1 82 PHE CD2 C -15.748 25.722 6.801 1.00 . A A . 426 PHE CD2 1 1
7 8636 1 1 82 PHE CE1 C -17.457 24.882 4.817 1.00 . A A . 426 PHE CE1 1 1
7 8637 1 1 82 PHE CE2 C -16.744 26.588 6.277 1.00 . A A . 426 PHE CE2 1 1
7 8638 1 1 82 PHE CG C -15.627 24.455 6.322 1.00 . A A . 426 PHE CG 1 1
7 8639 1 1 82 PHE CZ C -17.577 26.150 5.296 1.00 . A A . 426 PHE CZ 1 1
7 8640 1 1 82 PHE H H -12.398 22.720 7.534 1.00 . A A . 426 PHE H 1 1
7 8641 1 1 82 PHE HA H -13.942 22.103 5.321 1.00 . A A . 426 PHE HA 1 1
7 8642 1 1 82 PHE HB2 H -15.041 22.678 7.376 1.00 . A A . 426 PHE HB2 1 1
7 8643 1 1 82 PHE HB3 H -13.993 24.054 7.655 1.00 . A A . 426 PHE HB3 1 1
7 8644 1 1 82 PHE HD1 H -16.365 23.001 4.957 1.00 . A A . 426 PHE HD1 1 1
7 8645 1 1 82 PHE HD2 H -15.079 26.073 7.587 1.00 . A A . 426 PHE HD2 1 1
7 8646 1 1 82 PHE HE1 H -18.126 24.531 4.031 1.00 . A A . 426 PHE HE1 1 1
7 8647 1 1 82 PHE HE2 H -16.840 27.603 6.661 1.00 . A A . 426 PHE HE2 1 1
7 8648 1 1 82 PHE HZ H -18.342 26.814 4.894 1.00 . A A . 426 PHE HZ 1 1
7 8649 1 1 82 PHE N N -12.363 22.611 6.540 1.00 . A A . 426 PHE N 1 1
7 8650 1 1 82 PHE O O -12.163 24.555 4.690 1.00 . A A . 426 PHE O 1 1
7 8651 2 2 1 ZN ZN ZN -0.598 12.787 18.465 1.00 . B A . 1373 ZN ZN 1 1
7 8652 3 2 1 ZN ZN ZN -8.362 2.552 13.650 1.00 . C A . 1388 ZN ZN 1 1
8 8653 1 1 1 GLY C C 4.948 17.005 -6.357 1.00 . A A . 345 GLY C 1 1
8 8654 1 1 1 GLY CA C 5.139 18.201 -5.423 1.00 . A A . 345 GLY CA 1 1
8 8655 1 1 1 GLY H1 H 4.107 19.762 -6.338 1.00 . A A . 345 GLY H1 1 1
8 8656 1 1 1 GLY HA2 H 6.081 18.699 -5.652 1.00 . A A . 345 GLY HA2 1 1
8 8657 1 1 1 GLY HA3 H 5.205 17.855 -4.391 1.00 . A A . 345 GLY HA3 1 1
8 8658 1 1 1 GLY N N 4.042 19.145 -5.554 1.00 . A A . 345 GLY N 1 1
8 8659 1 1 1 GLY O O 3.996 16.966 -7.134 1.00 . A A . 345 GLY O 1 1
8 8660 1 1 2 PRO C C 4.748 13.883 -6.582 1.00 . A A . 346 PRO C 1 1
8 8661 1 1 2 PRO CA C 5.838 14.838 -7.073 1.00 . A A . 346 PRO CA 1 1
8 8662 1 1 2 PRO CB C 7.233 14.240 -6.993 1.00 . A A . 346 PRO CB 1 1
8 8663 1 1 2 PRO CD C 7.035 16.045 -5.337 1.00 . A A . 346 PRO CD 1 1
8 8664 1 1 2 PRO CG C 7.881 14.857 -5.764 1.00 . A A . 346 PRO CG 1 1
8 8665 1 1 2 PRO HA H 5.590 15.077 -8.012 1.00 . A A . 346 PRO HA 1 1
8 8666 1 1 2 PRO HB2 H 7.188 13.154 -6.907 1.00 . A A . 346 PRO HB2 1 1
8 8667 1 1 2 PRO HB3 H 7.806 14.465 -7.892 1.00 . A A . 346 PRO HB3 1 1
8 8668 1 1 2 PRO HD2 H 6.716 15.952 -4.299 1.00 . A A . 346 PRO HD2 1 1
8 8669 1 1 2 PRO HD3 H 7.594 16.978 -5.416 1.00 . A A . 346 PRO HD3 1 1
8 8670 1 1 2 PRO HG2 H 7.946 14.125 -4.959 1.00 . A A . 346 PRO HG2 1 1
8 8671 1 1 2 PRO HG3 H 8.899 15.174 -5.989 1.00 . A A . 346 PRO HG3 1 1
8 8672 1 1 2 PRO N N 5.893 16.033 -6.247 1.00 . A A . 346 PRO N 1 1
8 8673 1 1 2 PRO O O 4.077 14.158 -5.588 1.00 . A A . 346 PRO O 1 1
8 8674 1 1 3 HIS C C 4.121 10.931 -5.787 1.00 . A A . 347 HIS C 1 1
8 8675 1 1 3 HIS CA C 3.610 11.781 -6.952 1.00 . A A . 347 HIS CA 1 1
8 8676 1 1 3 HIS CB C 3.227 10.944 -8.174 1.00 . A A . 347 HIS CB 1 1
8 8677 1 1 3 HIS CD2 C 0.707 10.516 -7.627 1.00 . A A . 347 HIS CD2 1 1
8 8678 1 1 3 HIS CE1 C 0.678 8.354 -7.960 1.00 . A A . 347 HIS CE1 1 1
8 8679 1 1 3 HIS CG C 1.964 10.135 -7.993 1.00 . A A . 347 HIS CG 1 1
8 8680 1 1 3 HIS H H 5.156 12.563 -8.108 1.00 . A A . 347 HIS H 1 1
8 8681 1 1 3 HIS HA H 2.721 12.325 -6.630 1.00 . A A . 347 HIS HA 1 1
8 8682 1 1 3 HIS HB2 H 3.103 11.606 -9.031 1.00 . A A . 347 HIS HB2 1 1
8 8683 1 1 3 HIS HB3 H 4.049 10.268 -8.410 1.00 . A A . 347 HIS HB3 1 1
8 8684 1 1 3 HIS HD1 H 2.682 8.189 -8.473 1.00 . A A . 347 HIS HD1 1 1
8 8685 1 1 3 HIS HD2 H 0.393 11.533 -7.391 1.00 . A A . 347 HIS HD2 1 1
8 8686 1 1 3 HIS HE1 H 0.321 7.327 -8.034 1.00 . A A . 347 HIS HE1 1 1
8 8687 1 1 3 HIS N N 4.606 12.779 -7.301 1.00 . A A . 347 HIS N 1 1
8 8688 1 1 3 HIS ND1 N 1.915 8.767 -8.196 1.00 . A A . 347 HIS ND1 1 1
8 8689 1 1 3 HIS NE2 N -0.069 9.440 -7.608 1.00 . A A . 347 HIS NE2 1 1
8 8690 1 1 3 HIS O O 5.237 10.415 -5.834 1.00 . A A . 347 HIS O 1 1
8 8691 1 1 4 MET C C 2.661 8.870 -3.394 1.00 . A A . 348 MET C 1 1
8 8692 1 1 4 MET CA C 3.635 10.033 -3.595 1.00 . A A . 348 MET CA 1 1
8 8693 1 1 4 MET CB C 3.614 10.935 -2.359 1.00 . A A . 348 MET CB 1 1
8 8694 1 1 4 MET CE C 5.635 14.189 -1.266 1.00 . A A . 348 MET CE 1 1
8 8695 1 1 4 MET CG C 4.910 11.741 -2.246 1.00 . A A . 348 MET CG 1 1
8 8696 1 1 4 MET H H 2.376 11.235 -4.739 1.00 . A A . 348 MET H 1 1
8 8697 1 1 4 MET HA H 4.636 9.649 -3.789 1.00 . A A . 348 MET HA 1 1
8 8698 1 1 4 MET HB2 H 2.763 11.614 -2.414 1.00 . A A . 348 MET HB2 1 1
8 8699 1 1 4 MET HB3 H 3.480 10.328 -1.463 1.00 . A A . 348 MET HB3 1 1
8 8700 1 1 4 MET HE1 H 4.833 14.897 -1.474 1.00 . A A . 348 MET HE1 1 1
8 8701 1 1 4 MET HE2 H 6.286 14.594 -0.492 1.00 . A A . 348 MET HE2 1 1
8 8702 1 1 4 MET HE3 H 6.213 14.018 -2.174 1.00 . A A . 348 MET HE3 1 1
8 8703 1 1 4 MET HG2 H 5.769 11.073 -2.299 1.00 . A A . 348 MET HG2 1 1
8 8704 1 1 4 MET HG3 H 4.992 12.432 -3.085 1.00 . A A . 348 MET HG3 1 1
8 8705 1 1 4 MET N N 3.282 10.812 -4.769 1.00 . A A . 348 MET N 1 1
8 8706 1 1 4 MET O O 3.081 7.735 -3.173 1.00 . A A . 348 MET O 1 1
8 8707 1 1 4 MET SD S 4.935 12.645 -0.707 1.00 . A A . 348 MET SD 1 1
8 8708 1 1 5 GLY C C -0.654 8.606 -2.227 1.00 . A A . 349 GLY C 1 1
8 8709 1 1 5 GLY CA C 0.342 8.188 -3.311 1.00 . A A . 349 GLY CA 1 1
8 8710 1 1 5 GLY H H 1.046 10.118 -3.661 1.00 . A A . 349 GLY H 1 1
8 8711 1 1 5 GLY HA2 H -0.183 8.040 -4.254 1.00 . A A . 349 GLY HA2 1 1
8 8712 1 1 5 GLY HA3 H 0.795 7.234 -3.045 1.00 . A A . 349 GLY HA3 1 1
8 8713 1 1 5 GLY N N 1.379 9.192 -3.480 1.00 . A A . 349 GLY N 1 1
8 8714 1 1 5 GLY O O -1.782 8.116 -2.193 1.00 . A A . 349 GLY O 1 1
8 8715 1 1 6 SER C C -2.379 10.479 -0.838 1.00 . A A . 350 SER C 1 1
8 8716 1 1 6 SER CA C -1.038 9.995 -0.284 1.00 . A A . 350 SER CA 1 1
8 8717 1 1 6 SER CB C -0.343 11.121 0.484 1.00 . A A . 350 SER CB 1 1
8 8718 1 1 6 SER H H 0.718 9.900 -1.401 1.00 . A A . 350 SER H 1 1
8 8719 1 1 6 SER HA H -1.183 9.141 0.377 1.00 . A A . 350 SER HA 1 1
8 8720 1 1 6 SER HB2 H -0.041 11.903 -0.213 1.00 . A A . 350 SER HB2 1 1
8 8721 1 1 6 SER HB3 H -1.047 11.572 1.183 1.00 . A A . 350 SER HB3 1 1
8 8722 1 1 6 SER HG H 1.041 9.734 0.892 1.00 . A A . 350 SER HG 1 1
8 8723 1 1 6 SER N N -0.201 9.506 -1.367 1.00 . A A . 350 SER N 1 1
8 8724 1 1 6 SER O O -2.452 10.958 -1.969 1.00 . A A . 350 SER O 1 1
8 8725 1 1 6 SER OG O 0.800 10.655 1.196 1.00 . A A . 350 SER OG 1 1
8 8726 1 1 7 ASP C C -4.994 12.181 0.087 1.00 . A A . 351 ASP C 1 1
8 8727 1 1 7 ASP CA C -4.743 10.755 -0.409 1.00 . A A . 351 ASP CA 1 1
8 8728 1 1 7 ASP CB C -5.808 9.846 0.208 1.00 . A A . 351 ASP CB 1 1
8 8729 1 1 7 ASP CG C -7.104 9.730 -0.597 1.00 . A A . 351 ASP CG 1 1
8 8730 1 1 7 ASP H H -3.341 9.948 0.903 1.00 . A A . 351 ASP H 1 1
8 8731 1 1 7 ASP HA H -4.758 10.683 -1.496 1.00 . A A . 351 ASP HA 1 1
8 8732 1 1 7 ASP HB2 H -5.385 8.849 0.334 1.00 . A A . 351 ASP HB2 1 1
8 8733 1 1 7 ASP HB3 H -6.049 10.218 1.204 1.00 . A A . 351 ASP HB3 1 1
8 8734 1 1 7 ASP HD2 H -8.949 9.498 -0.298 1.00 . A A . 351 ASP HD2 1 1
8 8735 1 1 7 ASP N N -3.408 10.338 -0.015 1.00 . A A . 351 ASP N 1 1
8 8736 1 1 7 ASP O O -4.094 12.821 0.628 1.00 . A A . 351 ASP O 1 1
8 8737 1 1 7 ASP OD1 O -7.089 9.371 -1.784 1.00 . A A . 351 ASP OD1 1 1
8 8738 1 1 7 ASP OD2 O -8.178 10.029 0.053 1.00 . A A . 351 ASP OD2 1 1
8 8739 1 1 8 HIS C C -8.017 13.948 0.883 1.00 . A A . 352 HIS C 1 1
8 8740 1 1 8 HIS CA C -6.602 13.975 0.303 1.00 . A A . 352 HIS CA 1 1
8 8741 1 1 8 HIS CB C -6.454 14.968 -0.851 1.00 . A A . 352 HIS CB 1 1
8 8742 1 1 8 HIS CD2 C -4.189 15.504 -2.042 1.00 . A A . 352 HIS CD2 1 1
8 8743 1 1 8 HIS CE1 C -3.234 16.607 -0.412 1.00 . A A . 352 HIS CE1 1 1
8 8744 1 1 8 HIS CG C -5.063 15.539 -0.995 1.00 . A A . 352 HIS CG 1 1
8 8745 1 1 8 HIS H H -6.948 12.109 -0.558 1.00 . A A . 352 HIS H 1 1
8 8746 1 1 8 HIS HA H -5.903 14.268 1.086 1.00 . A A . 352 HIS HA 1 1
8 8747 1 1 8 HIS HB2 H -6.729 14.472 -1.782 1.00 . A A . 352 HIS HB2 1 1
8 8748 1 1 8 HIS HB3 H -7.158 15.787 -0.705 1.00 . A A . 352 HIS HB3 1 1
8 8749 1 1 8 HIS HD1 H -4.816 16.437 0.920 1.00 . A A . 352 HIS HD1 1 1
8 8750 1 1 8 HIS HD2 H -4.367 15.026 -3.005 1.00 . A A . 352 HIS HD2 1 1
8 8751 1 1 8 HIS HE1 H -2.496 17.175 0.156 1.00 . A A . 352 HIS HE1 1 1
8 8752 1 1 8 HIS N N -6.222 12.636 -0.117 1.00 . A A . 352 HIS N 1 1
8 8753 1 1 8 HIS ND1 N -4.432 16.241 0.018 1.00 . A A . 352 HIS ND1 1 1
8 8754 1 1 8 HIS NE2 N -3.085 16.150 -1.688 1.00 . A A . 352 HIS NE2 1 1
8 8755 1 1 8 HIS O O -8.886 13.237 0.379 1.00 . A A . 352 HIS O 1 1
8 8756 1 1 9 ILE C C -9.919 16.271 2.718 1.00 . A A . 353 ILE C 1 1
8 8757 1 1 9 ILE CA C -9.501 14.805 2.591 1.00 . A A . 353 ILE CA 1 1
8 8758 1 1 9 ILE CB C -9.471 14.056 3.924 1.00 . A A . 353 ILE CB 1 1
8 8759 1 1 9 ILE CD1 C -10.993 12.088 3.509 1.00 . A A . 353 ILE CD1 1 1
8 8760 1 1 9 ILE CG1 C -9.545 12.543 3.705 1.00 . A A . 353 ILE CG1 1 1
8 8761 1 1 9 ILE CG2 C -10.575 14.555 4.858 1.00 . A A . 353 ILE CG2 1 1
8 8762 1 1 9 ILE H H -7.494 15.305 2.340 1.00 . A A . 353 ILE H 1 1
8 8763 1 1 9 ILE HA H -10.220 14.295 1.950 1.00 . A A . 353 ILE HA 1 1
8 8764 1 1 9 ILE HB H -8.518 14.264 4.412 1.00 . A A . 353 ILE HB 1 1
8 8765 1 1 9 ILE HD11 H -11.010 11.029 3.253 1.00 . A A . 353 ILE HD11 1 1
8 8766 1 1 9 ILE HD12 H -11.552 12.248 4.431 1.00 . A A . 353 ILE HD12 1 1
8 8767 1 1 9 ILE HD13 H -11.449 12.664 2.704 1.00 . A A . 353 ILE HD13 1 1
8 8768 1 1 9 ILE HG12 H -8.953 12.269 2.832 1.00 . A A . 353 ILE HG12 1 1
8 8769 1 1 9 ILE HG13 H -9.111 12.026 4.561 1.00 . A A . 353 ILE HG13 1 1
8 8770 1 1 9 ILE HG21 H -11.542 14.450 4.367 1.00 . A A . 353 ILE HG21 1 1
8 8771 1 1 9 ILE HG22 H -10.568 13.966 5.776 1.00 . A A . 353 ILE HG22 1 1
8 8772 1 1 9 ILE HG23 H -10.401 15.604 5.098 1.00 . A A . 353 ILE HG23 1 1
8 8773 1 1 9 ILE N N -8.206 14.730 1.936 1.00 . A A . 353 ILE N 1 1
8 8774 1 1 9 ILE O O -9.076 17.167 2.675 1.00 . A A . 353 ILE O 1 1
8 8775 1 1 10 LYS C C -12.430 17.954 4.375 1.00 . A A . 354 LYS C 1 1
8 8776 1 1 10 LYS CA C -11.759 17.813 3.007 1.00 . A A . 354 LYS CA 1 1
8 8777 1 1 10 LYS CB C -12.684 18.139 1.832 1.00 . A A . 354 LYS CB 1 1
8 8778 1 1 10 LYS CD C -12.573 20.649 2.050 1.00 . A A . 354 LYS CD 1 1
8 8779 1 1 10 LYS CE C -12.630 21.317 0.675 1.00 . A A . 354 LYS CE 1 1
8 8780 1 1 10 LYS CG C -13.480 19.418 2.099 1.00 . A A . 354 LYS CG 1 1
8 8781 1 1 10 LYS H H -11.898 15.737 2.907 1.00 . A A . 354 LYS H 1 1
8 8782 1 1 10 LYS HA H -10.921 18.509 2.960 1.00 . A A . 354 LYS HA 1 1
8 8783 1 1 10 LYS HB2 H -12.095 18.256 0.922 1.00 . A A . 354 LYS HB2 1 1
8 8784 1 1 10 LYS HB3 H -13.369 17.308 1.663 1.00 . A A . 354 LYS HB3 1 1
8 8785 1 1 10 LYS HD2 H -12.878 21.361 2.817 1.00 . A A . 354 LYS HD2 1 1
8 8786 1 1 10 LYS HD3 H -11.547 20.358 2.275 1.00 . A A . 354 LYS HD3 1 1
8 8787 1 1 10 LYS HE2 H -13.531 21.003 0.148 1.00 . A A . 354 LYS HE2 1 1
8 8788 1 1 10 LYS HE3 H -12.690 22.399 0.793 1.00 . A A . 354 LYS HE3 1 1
8 8789 1 1 10 LYS HG2 H -14.274 19.517 1.359 1.00 . A A . 354 LYS HG2 1 1
8 8790 1 1 10 LYS HG3 H -13.960 19.354 3.075 1.00 . A A . 354 LYS HG3 1 1
8 8791 1 1 10 LYS HZ1 H -10.708 21.669 -0.049 1.00 . A A . 354 LYS HZ1 1 1
8 8792 1 1 10 LYS HZ3 H -11.650 20.868 -1.108 1.00 . A A . 354 LYS HZ3 1 1
8 8793 1 1 10 LYS N N -11.219 16.471 2.873 1.00 . A A . 354 LYS N 1 1
8 8794 1 1 10 LYS NZ N -11.434 20.965 -0.122 1.00 . A A . 354 LYS NZ 1 1
8 8795 1 1 10 LYS O O -12.884 16.967 4.952 1.00 . A A . 354 LYS O 1 1
8 8796 1 1 11 VAL C C -14.439 20.141 5.925 1.00 . A A . 355 VAL C 1 1
8 8797 1 1 11 VAL CA C -13.081 19.471 6.143 1.00 . A A . 355 VAL CA 1 1
8 8798 1 1 11 VAL CB C -12.129 20.312 6.997 1.00 . A A . 355 VAL CB 1 1
8 8799 1 1 11 VAL CG1 C -12.881 21.001 8.137 1.00 . A A . 355 VAL CG1 1 1
8 8800 1 1 11 VAL CG2 C -10.978 19.460 7.535 1.00 . A A . 355 VAL CG2 1 1
8 8801 1 1 11 VAL H H -12.101 19.986 4.378 1.00 . A A . 355 VAL H 1 1
8 8802 1 1 11 VAL HA H -13.236 18.518 6.649 1.00 . A A . 355 VAL HA 1 1
8 8803 1 1 11 VAL HB H -11.703 21.087 6.360 1.00 . A A . 355 VAL HB 1 1
8 8804 1 1 11 VAL HG11 H -13.245 21.971 7.799 1.00 . A A . 355 VAL HG11 1 1
8 8805 1 1 11 VAL HG12 H -13.725 20.383 8.442 1.00 . A A . 355 VAL HG12 1 1
8 8806 1 1 11 VAL HG13 H -12.209 21.141 8.984 1.00 . A A . 355 VAL HG13 1 1
8 8807 1 1 11 VAL HG21 H -10.040 20.002 7.418 1.00 . A A . 355 VAL HG21 1 1
8 8808 1 1 11 VAL HG22 H -11.146 19.247 8.591 1.00 . A A . 355 VAL HG22 1 1
8 8809 1 1 11 VAL HG23 H -10.928 18.524 6.979 1.00 . A A . 355 VAL HG23 1 1
8 8810 1 1 11 VAL N N -12.473 19.189 4.854 1.00 . A A . 355 VAL N 1 1
8 8811 1 1 11 VAL O O -14.633 20.855 4.943 1.00 . A A . 355 VAL O 1 1
8 8812 1 1 12 THR C C -16.934 21.381 7.973 1.00 . A A . 356 THR C 1 1
8 8813 1 1 12 THR CA C -16.679 20.456 6.781 1.00 . A A . 356 THR CA 1 1
8 8814 1 1 12 THR CB C -17.680 19.303 6.681 1.00 . A A . 356 THR CB 1 1
8 8815 1 1 12 THR CG2 C -17.507 18.487 5.398 1.00 . A A . 356 THR CG2 1 1
8 8816 1 1 12 THR H H -15.179 19.305 7.654 1.00 . A A . 356 THR H 1 1
8 8817 1 1 12 THR HA H -16.739 21.069 5.882 1.00 . A A . 356 THR HA 1 1
8 8818 1 1 12 THR HB H -18.703 19.667 6.777 1.00 . A A . 356 THR HB 1 1
8 8819 1 1 12 THR HG1 H -17.756 17.534 7.613 1.00 . A A . 356 THR HG1 1 1
8 8820 1 1 12 THR HG21 H -16.447 18.306 5.223 1.00 . A A . 356 THR HG21 1 1
8 8821 1 1 12 THR HG22 H -18.026 17.535 5.501 1.00 . A A . 356 THR HG22 1 1
8 8822 1 1 12 THR HG23 H -17.926 19.040 4.557 1.00 . A A . 356 THR HG23 1 1
8 8823 1 1 12 THR N N -15.344 19.887 6.858 1.00 . A A . 356 THR N 1 1
8 8824 1 1 12 THR O O -16.087 21.510 8.856 1.00 . A A . 356 THR O 1 1
8 8825 1 1 12 THR OG1 O -17.284 18.409 7.717 1.00 . A A . 356 THR OG1 1 1
8 8826 1 1 13 GLN C C -18.849 22.124 10.289 1.00 . A A . 357 GLN C 1 1
8 8827 1 1 13 GLN CA C -18.482 22.910 9.029 1.00 . A A . 357 GLN CA 1 1
8 8828 1 1 13 GLN CB C -19.634 23.818 8.595 1.00 . A A . 357 GLN CB 1 1
8 8829 1 1 13 GLN CD C -18.787 26.192 8.669 1.00 . A A . 357 GLN CD 1 1
8 8830 1 1 13 GLN CG C -19.120 25.000 7.770 1.00 . A A . 357 GLN CG 1 1
8 8831 1 1 13 GLN H H -18.788 21.891 7.238 1.00 . A A . 357 GLN H 1 1
8 8832 1 1 13 GLN HA H -17.598 23.519 9.217 1.00 . A A . 357 GLN HA 1 1
8 8833 1 1 13 GLN HB2 H -20.353 23.246 8.008 1.00 . A A . 357 GLN HB2 1 1
8 8834 1 1 13 GLN HB3 H -20.163 24.187 9.474 1.00 . A A . 357 GLN HB3 1 1
8 8835 1 1 13 GLN HE21 H -16.888 25.502 8.801 1.00 . A A . 357 GLN HE21 1 1
8 8836 1 1 13 GLN HE22 H -17.208 26.962 9.675 1.00 . A A . 357 GLN HE22 1 1
8 8837 1 1 13 GLN HG2 H -18.232 24.700 7.213 1.00 . A A . 357 GLN HG2 1 1
8 8838 1 1 13 GLN HG3 H -19.873 25.291 7.038 1.00 . A A . 357 GLN HG3 1 1
8 8839 1 1 13 GLN N N -18.105 22.001 7.960 1.00 . A A . 357 GLN N 1 1
8 8840 1 1 13 GLN NE2 N -17.523 26.221 9.083 1.00 . A A . 357 GLN NE2 1 1
8 8841 1 1 13 GLN O O -18.600 22.581 11.404 1.00 . A A . 357 GLN O 1 1
8 8842 1 1 13 GLN OE1 O -19.622 27.030 8.967 1.00 . A A . 357 GLN OE1 1 1
8 8843 1 1 14 GLU C C -18.629 19.764 12.053 1.00 . A A . 358 GLU C 1 1
8 8844 1 1 14 GLU CA C -19.836 20.102 11.175 1.00 . A A . 358 GLU CA 1 1
8 8845 1 1 14 GLU CB C -20.516 18.830 10.665 1.00 . A A . 358 GLU CB 1 1
8 8846 1 1 14 GLU CD C -20.227 16.792 9.208 1.00 . A A . 358 GLU CD 1 1
8 8847 1 1 14 GLU CG C -19.512 17.916 9.960 1.00 . A A . 358 GLU CG 1 1
8 8848 1 1 14 GLU H H -19.632 20.591 9.161 1.00 . A A . 358 GLU H 1 1
8 8849 1 1 14 GLU HA H -20.557 20.687 11.746 1.00 . A A . 358 GLU HA 1 1
8 8850 1 1 14 GLU HB2 H -20.974 18.298 11.500 1.00 . A A . 358 GLU HB2 1 1
8 8851 1 1 14 GLU HB3 H -21.319 19.093 9.977 1.00 . A A . 358 GLU HB3 1 1
8 8852 1 1 14 GLU HE2 H -20.181 15.783 7.619 1.00 . A A . 358 GLU HE2 1 1
8 8853 1 1 14 GLU HG2 H -18.911 18.500 9.263 1.00 . A A . 358 GLU HG2 1 1
8 8854 1 1 14 GLU HG3 H -18.826 17.490 10.693 1.00 . A A . 358 GLU HG3 1 1
8 8855 1 1 14 GLU N N -19.433 20.955 10.071 1.00 . A A . 358 GLU N 1 1
8 8856 1 1 14 GLU O O -18.698 19.871 13.276 1.00 . A A . 358 GLU O 1 1
8 8857 1 1 14 GLU OE1 O -21.041 16.069 9.802 1.00 . A A . 358 GLU OE1 1 1
8 8858 1 1 14 GLU OE2 O -19.912 16.683 7.962 1.00 . A A . 358 GLU OE2 1 1
8 8859 1 1 15 GLN C C -15.804 20.212 12.883 1.00 . A A . 359 GLN C 1 1
8 8860 1 1 15 GLN CA C -16.332 19.009 12.099 1.00 . A A . 359 GLN CA 1 1
8 8861 1 1 15 GLN CB C -15.273 18.478 11.130 1.00 . A A . 359 GLN CB 1 1
8 8862 1 1 15 GLN CD C -15.527 15.973 10.995 1.00 . A A . 359 GLN CD 1 1
8 8863 1 1 15 GLN CG C -15.819 17.309 10.308 1.00 . A A . 359 GLN CG 1 1
8 8864 1 1 15 GLN H H -17.505 19.278 10.398 1.00 . A A . 359 GLN H 1 1
8 8865 1 1 15 GLN HA H -16.616 18.214 12.788 1.00 . A A . 359 GLN HA 1 1
8 8866 1 1 15 GLN HB2 H -14.953 19.278 10.462 1.00 . A A . 359 GLN HB2 1 1
8 8867 1 1 15 GLN HB3 H -14.394 18.157 11.687 1.00 . A A . 359 GLN HB3 1 1
8 8868 1 1 15 GLN HE21 H -16.716 15.065 9.631 1.00 . A A . 359 GLN HE21 1 1
8 8869 1 1 15 GLN HE22 H -16.003 14.014 10.809 1.00 . A A . 359 GLN HE22 1 1
8 8870 1 1 15 GLN HG2 H -16.894 17.424 10.173 1.00 . A A . 359 GLN HG2 1 1
8 8871 1 1 15 GLN HG3 H -15.370 17.317 9.315 1.00 . A A . 359 GLN HG3 1 1
8 8872 1 1 15 GLN N N -17.552 19.363 11.394 1.00 . A A . 359 GLN N 1 1
8 8873 1 1 15 GLN NE2 N -16.132 14.931 10.432 1.00 . A A . 359 GLN NE2 1 1
8 8874 1 1 15 GLN O O -15.792 20.199 14.113 1.00 . A A . 359 GLN O 1 1
8 8875 1 1 15 GLN OE1 O -14.800 15.894 11.972 1.00 . A A . 359 GLN OE1 1 1
8 8876 1 1 16 TYR C C -15.724 22.877 13.925 1.00 . A A . 360 TYR C 1 1
8 8877 1 1 16 TYR CA C -14.853 22.431 12.749 1.00 . A A . 360 TYR CA 1 1
8 8878 1 1 16 TYR CB C -14.896 23.507 11.662 1.00 . A A . 360 TYR CB 1 1
8 8879 1 1 16 TYR CD1 C -12.800 24.586 12.556 1.00 . A A . 360 TYR CD1 1 1
8 8880 1 1 16 TYR CD2 C -14.507 25.998 11.658 1.00 . A A . 360 TYR CD2 1 1
8 8881 1 1 16 TYR CE1 C -11.995 25.744 12.845 1.00 . A A . 360 TYR CE1 1 1
8 8882 1 1 16 TYR CE2 C -13.702 27.156 11.947 1.00 . A A . 360 TYR CE2 1 1
8 8883 1 1 16 TYR CG C -14.040 24.737 11.969 1.00 . A A . 360 TYR CG 1 1
8 8884 1 1 16 TYR CZ C -12.485 26.972 12.527 1.00 . A A . 360 TYR CZ 1 1
8 8885 1 1 16 TYR H H -15.394 21.226 11.139 1.00 . A A . 360 TYR H 1 1
8 8886 1 1 16 TYR HA H -13.849 22.214 13.113 1.00 . A A . 360 TYR HA 1 1
8 8887 1 1 16 TYR HB2 H -14.562 23.070 10.720 1.00 . A A . 360 TYR HB2 1 1
8 8888 1 1 16 TYR HB3 H -15.929 23.822 11.518 1.00 . A A . 360 TYR HB3 1 1
8 8889 1 1 16 TYR HD1 H -12.431 23.590 12.802 1.00 . A A . 360 TYR HD1 1 1
8 8890 1 1 16 TYR HD2 H -15.487 26.117 11.194 1.00 . A A . 360 TYR HD2 1 1
8 8891 1 1 16 TYR HE1 H -11.014 25.639 13.309 1.00 . A A . 360 TYR HE1 1 1
8 8892 1 1 16 TYR HE2 H -14.059 28.157 11.707 1.00 . A A . 360 TYR HE2 1 1
8 8893 1 1 16 TYR HH H -11.347 28.440 11.952 1.00 . A A . 360 TYR HH 1 1
8 8894 1 1 16 TYR N N -15.381 21.223 12.139 1.00 . A A . 360 TYR N 1 1
8 8895 1 1 16 TYR O O -15.209 23.264 14.973 1.00 . A A . 360 TYR O 1 1
8 8896 1 1 16 TYR OH O -11.725 28.066 12.799 1.00 . A A . 360 TYR OH 1 1
8 8897 1 1 17 GLU C C -17.887 22.249 15.936 1.00 . A A . 361 GLU C 1 1
8 8898 1 1 17 GLU CA C -17.978 23.201 14.741 1.00 . A A . 361 GLU CA 1 1
8 8899 1 1 17 GLU CB C -19.402 23.249 14.185 1.00 . A A . 361 GLU CB 1 1
8 8900 1 1 17 GLU CD C -21.156 24.875 13.386 1.00 . A A . 361 GLU CD 1 1
8 8901 1 1 17 GLU CG C -19.659 24.565 13.449 1.00 . A A . 361 GLU CG 1 1
8 8902 1 1 17 GLU H H -17.441 22.493 12.857 1.00 . A A . 361 GLU H 1 1
8 8903 1 1 17 GLU HA H -17.678 24.204 15.044 1.00 . A A . 361 GLU HA 1 1
8 8904 1 1 17 GLU HB2 H -19.560 22.411 13.506 1.00 . A A . 361 GLU HB2 1 1
8 8905 1 1 17 GLU HB3 H -20.118 23.138 15.000 1.00 . A A . 361 GLU HB3 1 1
8 8906 1 1 17 GLU HE2 H -21.788 23.317 12.538 1.00 . A A . 361 GLU HE2 1 1
8 8907 1 1 17 GLU HG2 H -19.137 25.377 13.955 1.00 . A A . 361 GLU HG2 1 1
8 8908 1 1 17 GLU HG3 H -19.254 24.505 12.439 1.00 . A A . 361 GLU HG3 1 1
8 8909 1 1 17 GLU N N -17.030 22.809 13.712 1.00 . A A . 361 GLU N 1 1
8 8910 1 1 17 GLU O O -17.917 22.686 17.086 1.00 . A A . 361 GLU O 1 1
8 8911 1 1 17 GLU OE1 O -21.670 25.622 14.231 1.00 . A A . 361 GLU OE1 1 1
8 8912 1 1 17 GLU OE2 O -21.790 24.309 12.415 1.00 . A A . 361 GLU OE2 1 1
8 8913 1 1 18 LEU C C -16.418 20.185 17.484 1.00 . A A . 362 LEU C 1 1
8 8914 1 1 18 LEU CA C -17.684 19.950 16.657 1.00 . A A . 362 LEU CA 1 1
8 8915 1 1 18 LEU CB C -17.766 18.551 16.042 1.00 . A A . 362 LEU CB 1 1
8 8916 1 1 18 LEU CD1 C -19.655 17.216 17.045 1.00 . A A . 362 LEU CD1 1 1
8 8917 1 1 18 LEU CD2 C -17.400 16.128 16.639 1.00 . A A . 362 LEU CD2 1 1
8 8918 1 1 18 LEU CG C -18.140 17.418 17.000 1.00 . A A . 362 LEU CG 1 1
8 8919 1 1 18 LEU H H -17.756 20.619 14.686 1.00 . A A . 362 LEU H 1 1
8 8920 1 1 18 LEU HA H -18.550 20.066 17.310 1.00 . A A . 362 LEU HA 1 1
8 8921 1 1 18 LEU HB2 H -18.497 18.573 15.234 1.00 . A A . 362 LEU HB2 1 1
8 8922 1 1 18 LEU HB3 H -16.801 18.317 15.593 1.00 . A A . 362 LEU HB3 1 1
8 8923 1 1 18 LEU HD11 H -20.024 17.003 16.041 1.00 . A A . 362 LEU HD11 1 1
8 8924 1 1 18 LEU HD12 H -19.891 16.380 17.704 1.00 . A A . 362 LEU HD12 1 1
8 8925 1 1 18 LEU HD13 H -20.132 18.121 17.422 1.00 . A A . 362 LEU HD13 1 1
8 8926 1 1 18 LEU HD21 H -18.122 15.364 16.350 1.00 . A A . 362 LEU HD21 1 1
8 8927 1 1 18 LEU HD22 H -16.721 16.319 15.807 1.00 . A A . 362 LEU HD22 1 1
8 8928 1 1 18 LEU HD23 H -16.830 15.782 17.501 1.00 . A A . 362 LEU HD23 1 1
8 8929 1 1 18 LEU HG H -17.822 17.700 18.004 1.00 . A A . 362 LEU HG 1 1
8 8930 1 1 18 LEU N N -17.779 20.966 15.624 1.00 . A A . 362 LEU N 1 1
8 8931 1 1 18 LEU O O -16.399 20.032 18.705 1.00 . A A . 362 LEU O 1 1
8 8932 1 1 19 PTR C C -14.001 22.264 17.933 1.00 . A A . 363 PTR C 1 1
8 8933 1 1 19 PTR CA C -14.072 20.827 17.427 1.00 . A A . 363 PTR CA 1 1
8 8934 1 1 19 PTR CB C -12.924 20.561 16.450 1.00 . A A . 363 PTR CB 1 1
8 8935 1 1 19 PTR CD1 C -13.632 18.139 16.380 1.00 . A A . 363 PTR CD1 1 1
8 8936 1 1 19 PTR CD2 C -12.479 19.030 14.494 1.00 . A A . 363 PTR CD2 1 1
8 8937 1 1 19 PTR CE1 C -13.715 16.910 15.754 1.00 . A A . 363 PTR CE1 1 1
8 8938 1 1 19 PTR CE2 C -12.558 17.804 13.861 1.00 . A A . 363 PTR CE2 1 1
8 8939 1 1 19 PTR CG C -13.013 19.218 15.762 1.00 . A A . 363 PTR CG 1 1
8 8940 1 1 19 PTR CZ C -13.177 16.748 14.496 1.00 . A A . 363 PTR CZ 1 1
8 8941 1 1 19 PTR H H -15.432 20.669 15.814 1.00 . A A . 363 PTR H 1 1
8 8942 1 1 19 PTR HA H -13.979 20.157 18.268 1.00 . A A . 363 PTR HA 1 1
8 8943 1 1 19 PTR HB2 H -12.927 21.325 15.687 1.00 . A A . 363 PTR HB2 1 1
8 8944 1 1 19 PTR HB3 H -11.988 20.599 16.987 1.00 . A A . 363 PTR HB3 1 1
8 8945 1 1 19 PTR HD1 H -14.053 18.270 17.366 1.00 . A A . 363 PTR HD1 1 1
8 8946 1 1 19 PTR HD2 H -11.993 19.859 14.000 1.00 . A A . 363 PTR HD2 1 1
8 8947 1 1 19 PTR HE1 H -14.200 16.083 16.251 1.00 . A A . 363 PTR HE1 1 1
8 8948 1 1 19 PTR HE2 H -12.136 17.677 12.876 1.00 . A A . 363 PTR HE2 1 1
8 8949 1 1 19 PTR N N -15.354 20.564 16.784 1.00 . A A . 363 PTR N 1 1
8 8950 1 1 19 PTR O O -13.106 22.585 18.713 1.00 . A A . 363 PTR O 1 1
8 8951 1 1 19 PTR O1P O -13.236 12.958 13.942 1.00 . A A . 363 PTR O1P 1 1
8 8952 1 1 19 PTR O2P O -12.562 14.326 15.965 1.00 . A A . 363 PTR O2P 1 1
8 8953 1 1 19 PTR O3P O -11.061 14.256 13.926 1.00 . A A . 363 PTR O3P 1 1
8 8954 1 1 19 PTR OH O -13.261 15.469 13.839 1.00 . A A . 363 PTR OH 1 1
8 8955 1 1 19 PTR P P -12.484 14.176 14.455 1.00 . A A . 363 PTR P 1 1
8 8956 1 1 20 CYS C C -15.209 24.528 19.408 1.00 . A A . 364 CYS C 1 1
8 8957 1 1 20 CYS CA C -14.968 24.481 17.898 1.00 . A A . 364 CYS CA 1 1
8 8958 1 1 20 CYS CB C -16.024 25.276 17.126 1.00 . A A . 364 CYS CB 1 1
8 8959 1 1 20 CYS H H -15.661 22.819 16.850 1.00 . A A . 364 CYS H 1 1
8 8960 1 1 20 CYS HA H -13.995 24.904 17.647 1.00 . A A . 364 CYS HA 1 1
8 8961 1 1 20 CYS HB2 H -16.855 24.626 16.856 1.00 . A A . 364 CYS HB2 1 1
8 8962 1 1 20 CYS HB3 H -16.429 26.066 17.759 1.00 . A A . 364 CYS HB3 1 1
8 8963 1 1 20 CYS HG H -15.432 27.270 15.986 1.00 . A A . 364 CYS HG 1 1
8 8964 1 1 20 CYS N N -14.936 23.088 17.484 1.00 . A A . 364 CYS N 1 1
8 8965 1 1 20 CYS O O -14.888 25.519 20.060 1.00 . A A . 364 CYS O 1 1
8 8966 1 1 20 CYS SG S -15.283 26.001 15.618 1.00 . A A . 364 CYS SG 1 1
8 8967 1 1 21 GLU C C -14.771 23.093 22.126 1.00 . A A . 365 GLU C 1 1
8 8968 1 1 21 GLU CA C -16.059 23.348 21.340 1.00 . A A . 365 GLU CA 1 1
8 8969 1 1 21 GLU CB C -17.096 22.258 21.618 1.00 . A A . 365 GLU CB 1 1
8 8970 1 1 21 GLU CD C -18.989 23.643 22.544 1.00 . A A . 365 GLU CD 1 1
8 8971 1 1 21 GLU CG C -18.515 22.776 21.376 1.00 . A A . 365 GLU CG 1 1
8 8972 1 1 21 GLU H H -16.030 22.640 19.381 1.00 . A A . 365 GLU H 1 1
8 8973 1 1 21 GLU HA H -16.476 24.316 21.617 1.00 . A A . 365 GLU HA 1 1
8 8974 1 1 21 GLU HB2 H -16.905 21.397 20.977 1.00 . A A . 365 GLU HB2 1 1
8 8975 1 1 21 GLU HB3 H -17.001 21.915 22.648 1.00 . A A . 365 GLU HB3 1 1
8 8976 1 1 21 GLU HE2 H -18.929 25.204 21.492 1.00 . A A . 365 GLU HE2 1 1
8 8977 1 1 21 GLU HG2 H -18.541 23.356 20.454 1.00 . A A . 365 GLU HG2 1 1
8 8978 1 1 21 GLU HG3 H -19.195 21.935 21.243 1.00 . A A . 365 GLU HG3 1 1
8 8979 1 1 21 GLU N N -15.772 23.443 19.919 1.00 . A A . 365 GLU N 1 1
8 8980 1 1 21 GLU O O -14.657 23.492 23.284 1.00 . A A . 365 GLU O 1 1
8 8981 1 1 21 GLU OE1 O -19.567 23.121 23.509 1.00 . A A . 365 GLU OE1 1 1
8 8982 1 1 21 GLU OE2 O -18.736 24.903 22.426 1.00 . A A . 365 GLU OE2 1 1
8 8983 1 1 22 MET C C -11.416 22.871 21.406 1.00 . A A . 366 MET C 1 1
8 8984 1 1 22 MET CA C -12.559 22.116 22.088 1.00 . A A . 366 MET CA 1 1
8 8985 1 1 22 MET CB C -12.302 20.611 21.997 1.00 . A A . 366 MET CB 1 1
8 8986 1 1 22 MET CE C -14.554 17.983 20.189 1.00 . A A . 366 MET CE 1 1
8 8987 1 1 22 MET CG C -12.823 20.044 20.675 1.00 . A A . 366 MET CG 1 1
8 8988 1 1 22 MET H H -13.935 22.108 20.524 1.00 . A A . 366 MET H 1 1
8 8989 1 1 22 MET HA H -12.651 22.442 23.124 1.00 . A A . 366 MET HA 1 1
8 8990 1 1 22 MET HB2 H -11.234 20.415 22.085 1.00 . A A . 366 MET HB2 1 1
8 8991 1 1 22 MET HB3 H -12.789 20.105 22.831 1.00 . A A . 366 MET HB3 1 1
8 8992 1 1 22 MET HE1 H -14.642 17.281 21.018 1.00 . A A . 366 MET HE1 1 1
8 8993 1 1 22 MET HE2 H -15.394 17.850 19.508 1.00 . A A . 366 MET HE2 1 1
8 8994 1 1 22 MET HE3 H -13.621 17.799 19.655 1.00 . A A . 366 MET HE3 1 1
8 8995 1 1 22 MET HG2 H -12.671 20.768 19.874 1.00 . A A . 366 MET HG2 1 1
8 8996 1 1 22 MET HG3 H -12.261 19.150 20.406 1.00 . A A . 366 MET HG3 1 1
8 8997 1 1 22 MET N N -13.834 22.429 21.465 1.00 . A A . 366 MET N 1 1
8 8998 1 1 22 MET O O -10.256 22.474 21.508 1.00 . A A . 366 MET O 1 1
8 8999 1 1 22 MET SD S -14.559 19.653 20.820 1.00 . A A . 366 MET SD 1 1
8 9000 1 1 23 GLY C C -9.715 23.888 19.396 1.00 . A A . 367 GLY C 1 1
8 9001 1 1 23 GLY CA C -10.803 24.760 20.025 1.00 . A A . 367 GLY CA 1 1
8 9002 1 1 23 GLY H H -12.728 24.263 20.645 1.00 . A A . 367 GLY H 1 1
8 9003 1 1 23 GLY HA2 H -11.298 25.346 19.251 1.00 . A A . 367 GLY HA2 1 1
8 9004 1 1 23 GLY HA3 H -10.350 25.468 20.720 1.00 . A A . 367 GLY HA3 1 1
8 9005 1 1 23 GLY N N -11.783 23.946 20.724 1.00 . A A . 367 GLY N 1 1
8 9006 1 1 23 GLY O O -8.526 24.171 19.541 1.00 . A A . 367 GLY O 1 1
8 9007 1 1 24 SER C C -9.525 21.882 16.555 1.00 . A A . 368 SER C 1 1
8 9008 1 1 24 SER CA C -9.239 21.930 18.058 1.00 . A A . 368 SER CA 1 1
8 9009 1 1 24 SER CB C -9.336 20.528 18.661 1.00 . A A . 368 SER CB 1 1
8 9010 1 1 24 SER H H -11.128 22.623 18.597 1.00 . A A . 368 SER H 1 1
8 9011 1 1 24 SER HA H -8.246 22.338 18.245 1.00 . A A . 368 SER HA 1 1
8 9012 1 1 24 SER HB2 H -10.321 20.110 18.452 1.00 . A A . 368 SER HB2 1 1
8 9013 1 1 24 SER HB3 H -8.605 19.876 18.183 1.00 . A A . 368 SER HB3 1 1
8 9014 1 1 24 SER HG H -8.487 19.800 20.321 1.00 . A A . 368 SER HG 1 1
8 9015 1 1 24 SER N N -10.160 22.846 18.710 1.00 . A A . 368 SER N 1 1
8 9016 1 1 24 SER O O -10.653 22.121 16.126 1.00 . A A . 368 SER O 1 1
8 9017 1 1 24 SER OG O -9.114 20.536 20.069 1.00 . A A . 368 SER OG 1 1
8 9018 1 1 25 THR C C -8.781 20.034 13.913 1.00 . A A . 369 THR C 1 1
8 9019 1 1 25 THR CA C -8.609 21.490 14.351 1.00 . A A . 369 THR CA 1 1
8 9020 1 1 25 THR CB C -7.387 22.171 13.732 1.00 . A A . 369 THR CB 1 1
8 9021 1 1 25 THR CG2 C -7.695 22.800 12.372 1.00 . A A . 369 THR CG2 1 1
8 9022 1 1 25 THR H H -7.570 21.379 16.154 1.00 . A A . 369 THR H 1 1
8 9023 1 1 25 THR HA H -9.512 22.022 14.054 1.00 . A A . 369 THR HA 1 1
8 9024 1 1 25 THR HB H -6.550 21.477 13.659 1.00 . A A . 369 THR HB 1 1
8 9025 1 1 25 THR HG1 H -6.294 23.148 15.093 1.00 . A A . 369 THR HG1 1 1
8 9026 1 1 25 THR HG21 H -6.855 22.636 11.696 1.00 . A A . 369 THR HG21 1 1
8 9027 1 1 25 THR HG22 H -8.592 22.343 11.954 1.00 . A A . 369 THR HG22 1 1
8 9028 1 1 25 THR HG23 H -7.857 23.871 12.495 1.00 . A A . 369 THR HG23 1 1
8 9029 1 1 25 THR N N -8.484 21.572 15.797 1.00 . A A . 369 THR N 1 1
8 9030 1 1 25 THR O O -8.437 19.114 14.654 1.00 . A A . 369 THR O 1 1
8 9031 1 1 25 THR OG1 O -7.143 23.287 14.583 1.00 . A A . 369 THR OG1 1 1
8 9032 1 1 26 PHE C C -8.206 17.827 11.906 1.00 . A A . 370 PHE C 1 1
8 9033 1 1 26 PHE CA C -9.534 18.542 12.165 1.00 . A A . 370 PHE CA 1 1
8 9034 1 1 26 PHE CB C -10.271 18.722 10.836 1.00 . A A . 370 PHE CB 1 1
8 9035 1 1 26 PHE CD1 C -9.769 16.539 9.716 1.00 . A A . 370 PHE CD1 1 1
8 9036 1 1 26 PHE CD2 C -12.027 17.110 10.069 1.00 . A A . 370 PHE CD2 1 1
8 9037 1 1 26 PHE CE1 C -10.172 15.320 9.110 1.00 . A A . 370 PHE CE1 1 1
8 9038 1 1 26 PHE CE2 C -12.430 15.891 9.463 1.00 . A A . 370 PHE CE2 1 1
8 9039 1 1 26 PHE CG C -10.705 17.408 10.183 1.00 . A A . 370 PHE CG 1 1
8 9040 1 1 26 PHE CZ C -11.494 15.022 8.996 1.00 . A A . 370 PHE CZ 1 1
8 9041 1 1 26 PHE H H -9.589 20.624 12.115 1.00 . A A . 370 PHE H 1 1
8 9042 1 1 26 PHE HA H -10.109 17.981 12.902 1.00 . A A . 370 PHE HA 1 1
8 9043 1 1 26 PHE HB2 H -11.151 19.342 11.002 1.00 . A A . 370 PHE HB2 1 1
8 9044 1 1 26 PHE HB3 H -9.625 19.263 10.145 1.00 . A A . 370 PHE HB3 1 1
8 9045 1 1 26 PHE HD1 H -8.710 16.778 9.807 1.00 . A A . 370 PHE HD1 1 1
8 9046 1 1 26 PHE HD2 H -12.777 17.807 10.443 1.00 . A A . 370 PHE HD2 1 1
8 9047 1 1 26 PHE HE1 H -9.422 14.623 8.735 1.00 . A A . 370 PHE HE1 1 1
8 9048 1 1 26 PHE HE2 H -13.490 15.652 9.371 1.00 . A A . 370 PHE HE2 1 1
8 9049 1 1 26 PHE HZ H -11.804 14.086 8.530 1.00 . A A . 370 PHE HZ 1 1
8 9050 1 1 26 PHE N N -9.312 19.870 12.711 1.00 . A A . 370 PHE N 1 1
8 9051 1 1 26 PHE O O -7.903 16.822 12.546 1.00 . A A . 370 PHE O 1 1
8 9052 1 1 27 GLN C C -5.295 17.638 11.864 1.00 . A A . 371 GLN C 1 1
8 9053 1 1 27 GLN CA C -6.162 17.802 10.614 1.00 . A A . 371 GLN CA 1 1
8 9054 1 1 27 GLN CB C -5.451 18.655 9.562 1.00 . A A . 371 GLN CB 1 1
8 9055 1 1 27 GLN CD C -6.414 20.952 9.165 1.00 . A A . 371 GLN CD 1 1
8 9056 1 1 27 GLN CG C -5.417 20.126 9.981 1.00 . A A . 371 GLN CG 1 1
8 9057 1 1 27 GLN H H -7.704 19.192 10.449 1.00 . A A . 371 GLN H 1 1
8 9058 1 1 27 GLN HA H -6.386 16.824 10.188 1.00 . A A . 371 GLN HA 1 1
8 9059 1 1 27 GLN HB2 H -4.434 18.291 9.419 1.00 . A A . 371 GLN HB2 1 1
8 9060 1 1 27 GLN HB3 H -5.962 18.558 8.604 1.00 . A A . 371 GLN HB3 1 1
8 9061 1 1 27 GLN HE21 H -7.598 21.055 10.804 1.00 . A A . 371 GLN HE21 1 1
8 9062 1 1 27 GLN HE22 H -8.206 21.864 9.399 1.00 . A A . 371 GLN HE22 1 1
8 9063 1 1 27 GLN HG2 H -5.651 20.211 11.042 1.00 . A A . 371 GLN HG2 1 1
8 9064 1 1 27 GLN HG3 H -4.412 20.524 9.843 1.00 . A A . 371 GLN HG3 1 1
8 9065 1 1 27 GLN N N -7.450 18.374 10.965 1.00 . A A . 371 GLN N 1 1
8 9066 1 1 27 GLN NE2 N -7.496 21.321 9.845 1.00 . A A . 371 GLN NE2 1 1
8 9067 1 1 27 GLN O O -4.498 16.704 11.953 1.00 . A A . 371 GLN O 1 1
8 9068 1 1 27 GLN OE1 O -6.214 21.235 7.995 1.00 . A A . 371 GLN OE1 1 1
8 9069 1 1 28 LEU C C -4.980 17.200 14.754 1.00 . A A . 372 LEU C 1 1
8 9070 1 1 28 LEU CA C -4.723 18.528 14.039 1.00 . A A . 372 LEU CA 1 1
8 9071 1 1 28 LEU CB C -5.043 19.757 14.891 1.00 . A A . 372 LEU CB 1 1
8 9072 1 1 28 LEU CD1 C -5.581 18.947 17.218 1.00 . A A . 372 LEU CD1 1 1
8 9073 1 1 28 LEU CD2 C -3.169 19.112 16.450 1.00 . A A . 372 LEU CD2 1 1
8 9074 1 1 28 LEU CG C -4.576 19.704 16.347 1.00 . A A . 372 LEU CG 1 1
8 9075 1 1 28 LEU H H -6.129 19.315 12.717 1.00 . A A . 372 LEU H 1 1
8 9076 1 1 28 LEU HA H -3.666 18.582 13.779 1.00 . A A . 372 LEU HA 1 1
8 9077 1 1 28 LEU HB2 H -4.593 20.630 14.418 1.00 . A A . 372 LEU HB2 1 1
8 9078 1 1 28 LEU HB3 H -6.122 19.910 14.882 1.00 . A A . 372 LEU HB3 1 1
8 9079 1 1 28 LEU HD11 H -6.303 19.650 17.634 1.00 . A A . 372 LEU HD11 1 1
8 9080 1 1 28 LEU HD12 H -6.102 18.207 16.611 1.00 . A A . 372 LEU HD12 1 1
8 9081 1 1 28 LEU HD13 H -5.053 18.445 18.029 1.00 . A A . 372 LEU HD13 1 1
8 9082 1 1 28 LEU HD21 H -3.227 18.105 16.864 1.00 . A A . 372 LEU HD21 1 1
8 9083 1 1 28 LEU HD22 H -2.718 19.071 15.458 1.00 . A A . 372 LEU HD22 1 1
8 9084 1 1 28 LEU HD23 H -2.558 19.738 17.101 1.00 . A A . 372 LEU HD23 1 1
8 9085 1 1 28 LEU HG H -4.525 20.724 16.727 1.00 . A A . 372 LEU HG 1 1
8 9086 1 1 28 LEU N N -5.479 18.559 12.798 1.00 . A A . 372 LEU N 1 1
8 9087 1 1 28 LEU O O -6.108 16.719 14.854 1.00 . A A . 372 LEU O 1 1
8 9088 1 1 29 CYS C C -4.511 15.539 17.377 1.00 . A A . 373 CYS C 1 1
8 9089 1 1 29 CYS CA C -3.974 15.341 15.962 1.00 . A A . 373 CYS CA 1 1
8 9090 1 1 29 CYS CB C -2.596 14.679 16.017 1.00 . A A . 373 CYS CB 1 1
8 9091 1 1 29 CYS H H -3.023 17.044 15.141 1.00 . A A . 373 CYS H 1 1
8 9092 1 1 29 CYS HA H -4.651 14.699 15.420 1.00 . A A . 373 CYS HA 1 1
8 9093 1 1 29 CYS HB2 H -2.149 14.714 15.034 1.00 . A A . 373 CYS HB2 1 1
8 9094 1 1 29 CYS HB3 H -1.971 15.222 16.710 1.00 . A A . 373 CYS HB3 1 1
8 9095 1 1 29 CYS N N -3.896 16.612 15.253 1.00 . A A . 373 CYS N 1 1
8 9096 1 1 29 CYS O O -4.088 16.472 18.057 1.00 . A A . 373 CYS O 1 1
8 9097 1 1 29 CYS SG S -2.630 12.936 16.548 1.00 . A A . 373 CYS SG 1 1
8 9098 1 1 30 LYS C C -5.206 13.879 20.075 1.00 . A A . 374 LYS C 1 1
8 9099 1 1 30 LYS CA C -6.005 14.758 19.111 1.00 . A A . 374 LYS CA 1 1
8 9100 1 1 30 LYS CB C -7.497 14.422 19.066 1.00 . A A . 374 LYS CB 1 1
8 9101 1 1 30 LYS CD C -8.053 15.507 16.858 1.00 . A A . 374 LYS CD 1 1
8 9102 1 1 30 LYS CE C -9.055 16.407 16.132 1.00 . A A . 374 LYS CE 1 1
8 9103 1 1 30 LYS CG C -8.288 15.531 18.369 1.00 . A A . 374 LYS CG 1 1
8 9104 1 1 30 LYS H H -5.762 13.911 17.224 1.00 . A A . 374 LYS H 1 1
8 9105 1 1 30 LYS HA H -5.919 15.795 19.436 1.00 . A A . 374 LYS HA 1 1
8 9106 1 1 30 LYS HB2 H -7.646 13.479 18.539 1.00 . A A . 374 LYS HB2 1 1
8 9107 1 1 30 LYS HB3 H -7.874 14.283 20.079 1.00 . A A . 374 LYS HB3 1 1
8 9108 1 1 30 LYS HD2 H -7.037 15.837 16.639 1.00 . A A . 374 LYS HD2 1 1
8 9109 1 1 30 LYS HD3 H -8.142 14.485 16.489 1.00 . A A . 374 LYS HD3 1 1
8 9110 1 1 30 LYS HE2 H -8.970 17.428 16.503 1.00 . A A . 374 LYS HE2 1 1
8 9111 1 1 30 LYS HE3 H -8.824 16.433 15.067 1.00 . A A . 374 LYS HE3 1 1
8 9112 1 1 30 LYS HG2 H -9.352 15.410 18.577 1.00 . A A . 374 LYS HG2 1 1
8 9113 1 1 30 LYS HG3 H -7.993 16.500 18.772 1.00 . A A . 374 LYS HG3 1 1
8 9114 1 1 30 LYS HZ1 H -11.087 16.327 15.677 1.00 . A A . 374 LYS HZ1 1 1
8 9115 1 1 30 LYS HZ3 H -10.782 16.125 17.263 1.00 . A A . 374 LYS HZ3 1 1
8 9116 1 1 30 LYS N N -5.423 14.667 17.783 1.00 . A A . 374 LYS N 1 1
8 9117 1 1 30 LYS NZ N -10.436 15.913 16.334 1.00 . A A . 374 LYS NZ 1 1
8 9118 1 1 30 LYS O O -5.716 13.474 21.119 1.00 . A A . 374 LYS O 1 1
8 9119 1 1 31 ILE C C -1.977 13.657 21.091 1.00 . A A . 375 ILE C 1 1
8 9120 1 1 31 ILE CA C -3.092 12.787 20.509 1.00 . A A . 375 ILE CA 1 1
8 9121 1 1 31 ILE CB C -2.582 11.588 19.708 1.00 . A A . 375 ILE CB 1 1
8 9122 1 1 31 ILE CD1 C -3.297 9.378 18.724 1.00 . A A . 375 ILE CD1 1 1
8 9123 1 1 31 ILE CG1 C -3.745 10.788 19.117 1.00 . A A . 375 ILE CG1 1 1
8 9124 1 1 31 ILE CG2 C -1.658 10.713 20.558 1.00 . A A . 375 ILE CG2 1 1
8 9125 1 1 31 ILE H H -3.560 13.943 18.841 1.00 . A A . 375 ILE H 1 1
8 9126 1 1 31 ILE HA H -3.689 12.394 21.332 1.00 . A A . 375 ILE HA 1 1
8 9127 1 1 31 ILE HB H -1.991 11.962 18.871 1.00 . A A . 375 ILE HB 1 1
8 9128 1 1 31 ILE HD11 H -2.221 9.375 18.549 1.00 . A A . 375 ILE HD11 1 1
8 9129 1 1 31 ILE HD12 H -3.537 8.683 19.528 1.00 . A A . 375 ILE HD12 1 1
8 9130 1 1 31 ILE HD13 H -3.814 9.074 17.814 1.00 . A A . 375 ILE HD13 1 1
8 9131 1 1 31 ILE HG12 H -4.555 10.726 19.844 1.00 . A A . 375 ILE HG12 1 1
8 9132 1 1 31 ILE HG13 H -4.140 11.305 18.243 1.00 . A A . 375 ILE HG13 1 1
8 9133 1 1 31 ILE HG21 H -2.198 9.824 20.883 1.00 . A A . 375 ILE HG21 1 1
8 9134 1 1 31 ILE HG22 H -0.792 10.417 19.966 1.00 . A A . 375 ILE HG22 1 1
8 9135 1 1 31 ILE HG23 H -1.326 11.276 21.430 1.00 . A A . 375 ILE HG23 1 1
8 9136 1 1 31 ILE N N -3.967 13.610 19.691 1.00 . A A . 375 ILE N 1 1
8 9137 1 1 31 ILE O O -1.748 13.654 22.299 1.00 . A A . 375 ILE O 1 1
8 9138 1 1 32 CYS C C -0.744 16.695 20.622 1.00 . A A . 376 CYS C 1 1
8 9139 1 1 32 CYS CA C -0.226 15.256 20.614 1.00 . A A . 376 CYS CA 1 1
8 9140 1 1 32 CYS CB C 1.000 15.096 19.712 1.00 . A A . 376 CYS CB 1 1
8 9141 1 1 32 CYS H H -1.504 14.379 19.222 1.00 . A A . 376 CYS H 1 1
8 9142 1 1 32 CYS HA H 0.065 14.944 21.617 1.00 . A A . 376 CYS HA 1 1
8 9143 1 1 32 CYS HB2 H 0.826 15.642 18.785 1.00 . A A . 376 CYS HB2 1 1
8 9144 1 1 32 CYS HB3 H 1.856 15.562 20.201 1.00 . A A . 376 CYS HB3 1 1
8 9145 1 1 32 CYS N N -1.312 14.382 20.203 1.00 . A A . 376 CYS N 1 1
8 9146 1 1 32 CYS O O -0.240 17.536 21.364 1.00 . A A . 376 CYS O 1 1
8 9147 1 1 32 CYS SG S 1.430 13.365 19.302 1.00 . A A . 376 CYS SG 1 1
8 9148 1 1 33 ALA C C -1.243 19.279 19.369 1.00 . A A . 377 ALA C 1 1
8 9149 1 1 33 ALA CA C -2.336 18.258 19.688 1.00 . A A . 377 ALA CA 1 1
8 9150 1 1 33 ALA CB C -3.077 18.584 20.987 1.00 . A A . 377 ALA CB 1 1
8 9151 1 1 33 ALA H H -2.149 16.245 19.186 1.00 . A A . 377 ALA H 1 1
8 9152 1 1 33 ALA HA H -3.056 18.240 18.870 1.00 . A A . 377 ALA HA 1 1
8 9153 1 1 33 ALA HB1 H -3.849 19.328 20.789 1.00 . A A . 377 ALA HB1 1 1
8 9154 1 1 33 ALA HB2 H -3.537 17.678 21.380 1.00 . A A . 377 ALA HB2 1 1
8 9155 1 1 33 ALA HB3 H -2.371 18.980 21.718 1.00 . A A . 377 ALA HB3 1 1
8 9156 1 1 33 ALA N N -1.744 16.935 19.787 1.00 . A A . 377 ALA N 1 1
8 9157 1 1 33 ALA O O -1.349 20.446 19.742 1.00 . A A . 377 ALA O 1 1
8 9158 1 1 34 GLU C C 1.082 19.655 16.788 1.00 . A A . 378 GLU C 1 1
8 9159 1 1 34 GLU CA C 0.897 19.659 18.306 1.00 . A A . 378 GLU CA 1 1
8 9160 1 1 34 GLU CB C 2.182 19.230 19.017 1.00 . A A . 378 GLU CB 1 1
8 9161 1 1 34 GLU CD C 4.343 20.021 20.049 1.00 . A A . 378 GLU CD 1 1
8 9162 1 1 34 GLU CG C 3.114 20.424 19.231 1.00 . A A . 378 GLU CG 1 1
8 9163 1 1 34 GLU H H -0.137 17.852 18.381 1.00 . A A . 378 GLU H 1 1
8 9164 1 1 34 GLU HA H 0.619 20.658 18.642 1.00 . A A . 378 GLU HA 1 1
8 9165 1 1 34 GLU HB2 H 1.937 18.778 19.978 1.00 . A A . 378 GLU HB2 1 1
8 9166 1 1 34 GLU HB3 H 2.691 18.468 18.427 1.00 . A A . 378 GLU HB3 1 1
8 9167 1 1 34 GLU HE2 H 5.504 21.059 18.990 1.00 . A A . 378 GLU HE2 1 1
8 9168 1 1 34 GLU HG2 H 3.430 20.822 18.267 1.00 . A A . 378 GLU HG2 1 1
8 9169 1 1 34 GLU HG3 H 2.577 21.222 19.745 1.00 . A A . 378 GLU HG3 1 1
8 9170 1 1 34 GLU N N -0.216 18.802 18.681 1.00 . A A . 378 GLU N 1 1
8 9171 1 1 34 GLU O O 1.343 20.697 16.188 1.00 . A A . 378 GLU O 1 1
8 9172 1 1 34 GLU OE1 O 4.318 18.991 20.739 1.00 . A A . 378 GLU OE1 1 1
8 9173 1 1 34 GLU OE2 O 5.351 20.819 19.949 1.00 . A A . 378 GLU OE2 1 1
8 9174 1 1 35 ASN C C -0.224 17.800 14.180 1.00 . A A . 379 ASN C 1 1
8 9175 1 1 35 ASN CA C 1.088 18.318 14.772 1.00 . A A . 379 ASN CA 1 1
8 9176 1 1 35 ASN CB C 2.189 17.310 14.436 1.00 . A A . 379 ASN CB 1 1
8 9177 1 1 35 ASN CG C 2.124 16.098 15.368 1.00 . A A . 379 ASN CG 1 1
8 9178 1 1 35 ASN H H 0.727 17.629 16.704 1.00 . A A . 379 ASN H 1 1
8 9179 1 1 35 ASN HA H 1.349 19.310 14.403 1.00 . A A . 379 ASN HA 1 1
8 9180 1 1 35 ASN HB2 H 2.085 16.983 13.402 1.00 . A A . 379 ASN HB2 1 1
8 9181 1 1 35 ASN HB3 H 3.164 17.788 14.523 1.00 . A A . 379 ASN HB3 1 1
8 9182 1 1 35 ASN HD21 H 4.134 15.921 15.200 1.00 . A A . 379 ASN HD21 1 1
8 9183 1 1 35 ASN HD22 H 3.369 14.742 16.212 1.00 . A A . 379 ASN HD22 1 1
8 9184 1 1 35 ASN N N 0.940 18.472 16.209 1.00 . A A . 379 ASN N 1 1
8 9185 1 1 35 ASN ND2 N 3.307 15.541 15.613 1.00 . A A . 379 ASN ND2 1 1
8 9186 1 1 35 ASN O O -1.193 17.583 14.906 1.00 . A A . 379 ASN O 1 1
8 9187 1 1 35 ASN OD1 O 1.071 15.695 15.833 1.00 . A A . 379 ASN OD1 1 1
8 9188 1 1 36 ASP C C -1.356 15.599 12.131 1.00 . A A . 380 ASP C 1 1
8 9189 1 1 36 ASP CA C -1.390 17.128 12.171 1.00 . A A . 380 ASP CA 1 1
8 9190 1 1 36 ASP CB C -1.428 17.638 10.729 1.00 . A A . 380 ASP CB 1 1
8 9191 1 1 36 ASP CG C -0.127 17.455 9.944 1.00 . A A . 380 ASP CG 1 1
8 9192 1 1 36 ASP H H 0.580 17.795 12.285 1.00 . A A . 380 ASP H 1 1
8 9193 1 1 36 ASP HA H -2.239 17.511 12.738 1.00 . A A . 380 ASP HA 1 1
8 9194 1 1 36 ASP HB2 H -2.230 17.125 10.199 1.00 . A A . 380 ASP HB2 1 1
8 9195 1 1 36 ASP HB3 H -1.681 18.698 10.741 1.00 . A A . 380 ASP HB3 1 1
8 9196 1 1 36 ASP HD2 H 1.175 16.272 10.618 1.00 . A A . 380 ASP HD2 1 1
8 9197 1 1 36 ASP N N -0.213 17.617 12.868 1.00 . A A . 380 ASP N 1 1
8 9198 1 1 36 ASP O O -0.357 14.987 12.506 1.00 . A A . 380 ASP O 1 1
8 9199 1 1 36 ASP OD1 O 0.372 18.394 9.307 1.00 . A A . 380 ASP OD1 1 1
8 9200 1 1 36 ASP OD2 O 0.384 16.272 10.005 1.00 . A A . 380 ASP OD2 1 1
8 9201 1 1 37 LYS C C -1.830 13.098 10.328 1.00 . A A . 381 LYS C 1 1
8 9202 1 1 37 LYS CA C -2.568 13.580 11.578 1.00 . A A . 381 LYS CA 1 1
8 9203 1 1 37 LYS CB C -4.035 13.148 11.631 1.00 . A A . 381 LYS CB 1 1
8 9204 1 1 37 LYS CD C -6.027 14.110 12.842 1.00 . A A . 381 LYS CD 1 1
8 9205 1 1 37 LYS CE C -6.882 13.883 14.090 1.00 . A A . 381 LYS CE 1 1
8 9206 1 1 37 LYS CG C -4.649 13.462 12.997 1.00 . A A . 381 LYS CG 1 1
8 9207 1 1 37 LYS H H -3.267 15.531 11.369 1.00 . A A . 381 LYS H 1 1
8 9208 1 1 37 LYS HA H -2.076 13.158 12.454 1.00 . A A . 381 LYS HA 1 1
8 9209 1 1 37 LYS HB2 H -4.597 13.659 10.849 1.00 . A A . 381 LYS HB2 1 1
8 9210 1 1 37 LYS HB3 H -4.111 12.080 11.431 1.00 . A A . 381 LYS HB3 1 1
8 9211 1 1 37 LYS HD2 H -5.911 15.179 12.665 1.00 . A A . 381 LYS HD2 1 1
8 9212 1 1 37 LYS HD3 H -6.532 13.695 11.970 1.00 . A A . 381 LYS HD3 1 1
8 9213 1 1 37 LYS HE2 H -6.724 12.873 14.468 1.00 . A A . 381 LYS HE2 1 1
8 9214 1 1 37 LYS HE3 H -6.575 14.570 14.879 1.00 . A A . 381 LYS HE3 1 1
8 9215 1 1 37 LYS HG2 H -4.738 12.544 13.579 1.00 . A A . 381 LYS HG2 1 1
8 9216 1 1 37 LYS HG3 H -3.990 14.128 13.552 1.00 . A A . 381 LYS HG3 1 1
8 9217 1 1 37 LYS HZ1 H -8.912 13.469 14.322 1.00 . A A . 381 LYS HZ1 1 1
8 9218 1 1 37 LYS HZ3 H -8.521 13.906 12.803 1.00 . A A . 381 LYS HZ3 1 1
8 9219 1 1 37 LYS N N -2.459 15.026 11.672 1.00 . A A . 381 LYS N 1 1
8 9220 1 1 37 LYS NZ N -8.315 14.084 13.780 1.00 . A A . 381 LYS NZ 1 1
8 9221 1 1 37 LYS O O -0.861 12.347 10.426 1.00 . A A . 381 LYS O 1 1
8 9222 1 1 38 ASP C C -1.831 11.659 7.727 1.00 . A A . 382 ASP C 1 1
8 9223 1 1 38 ASP CA C -1.715 13.173 7.913 1.00 . A A . 382 ASP CA 1 1
8 9224 1 1 38 ASP CB C -0.230 13.541 7.877 1.00 . A A . 382 ASP CB 1 1
8 9225 1 1 38 ASP CG C 0.344 13.778 6.479 1.00 . A A . 382 ASP CG 1 1
8 9226 1 1 38 ASP H H -3.105 14.160 9.110 1.00 . A A . 382 ASP H 1 1
8 9227 1 1 38 ASP HA H -2.269 13.730 7.157 1.00 . A A . 382 ASP HA 1 1
8 9228 1 1 38 ASP HB2 H -0.080 14.442 8.472 1.00 . A A . 382 ASP HB2 1 1
8 9229 1 1 38 ASP HB3 H 0.338 12.744 8.356 1.00 . A A . 382 ASP HB3 1 1
8 9230 1 1 38 ASP HD2 H -0.953 14.955 5.787 1.00 . A A . 382 ASP HD2 1 1
8 9231 1 1 38 ASP N N -2.316 13.549 9.181 1.00 . A A . 382 ASP N 1 1
8 9232 1 1 38 ASP O O -1.070 11.063 6.967 1.00 . A A . 382 ASP O 1 1
8 9233 1 1 38 ASP OD1 O 1.561 13.683 6.263 1.00 . A A . 382 ASP OD1 1 1
8 9234 1 1 38 ASP OD2 O -0.528 14.075 5.575 1.00 . A A . 382 ASP OD2 1 1
8 9235 1 1 39 VAL C C -4.446 9.336 8.804 1.00 . A A . 383 VAL C 1 1
8 9236 1 1 39 VAL CA C -3.017 9.647 8.357 1.00 . A A . 383 VAL CA 1 1
8 9237 1 1 39 VAL CB C -1.959 8.906 9.177 1.00 . A A . 383 VAL CB 1 1
8 9238 1 1 39 VAL CG1 C -2.430 8.695 10.617 1.00 . A A . 383 VAL CG1 1 1
8 9239 1 1 39 VAL CG2 C -1.591 7.574 8.520 1.00 . A A . 383 VAL CG2 1 1
8 9240 1 1 39 VAL H H -3.406 11.573 9.050 1.00 . A A . 383 VAL H 1 1
8 9241 1 1 39 VAL HA H -2.904 9.352 7.314 1.00 . A A . 383 VAL HA 1 1
8 9242 1 1 39 VAL HB H -1.062 9.524 9.204 1.00 . A A . 383 VAL HB 1 1
8 9243 1 1 39 VAL HG11 H -3.198 9.430 10.859 1.00 . A A . 383 VAL HG11 1 1
8 9244 1 1 39 VAL HG12 H -2.841 7.691 10.722 1.00 . A A . 383 VAL HG12 1 1
8 9245 1 1 39 VAL HG13 H -1.586 8.815 11.296 1.00 . A A . 383 VAL HG13 1 1
8 9246 1 1 39 VAL HG21 H -1.673 6.772 9.253 1.00 . A A . 383 VAL HG21 1 1
8 9247 1 1 39 VAL HG22 H -2.270 7.378 7.690 1.00 . A A . 383 VAL HG22 1 1
8 9248 1 1 39 VAL HG23 H -0.568 7.623 8.148 1.00 . A A . 383 VAL HG23 1 1
8 9249 1 1 39 VAL N N -2.791 11.080 8.434 1.00 . A A . 383 VAL N 1 1
8 9250 1 1 39 VAL O O -5.154 10.217 9.291 1.00 . A A . 383 VAL O 1 1
8 9251 1 1 40 LYS C C -6.149 6.130 9.237 1.00 . A A . 384 LYS C 1 1
8 9252 1 1 40 LYS CA C -6.161 7.642 9.003 1.00 . A A . 384 LYS CA 1 1
8 9253 1 1 40 LYS CB C -7.190 8.095 7.965 1.00 . A A . 384 LYS CB 1 1
8 9254 1 1 40 LYS CD C -9.654 8.206 7.440 1.00 . A A . 384 LYS CD 1 1
8 9255 1 1 40 LYS CE C -11.052 7.813 7.923 1.00 . A A . 384 LYS CE 1 1
8 9256 1 1 40 LYS CG C -8.572 7.517 8.275 1.00 . A A . 384 LYS CG 1 1
8 9257 1 1 40 LYS H H -4.247 7.370 8.227 1.00 . A A . 384 LYS H 1 1
8 9258 1 1 40 LYS HA H -6.413 8.135 9.942 1.00 . A A . 384 LYS HA 1 1
8 9259 1 1 40 LYS HB2 H -7.242 9.183 7.950 1.00 . A A . 384 LYS HB2 1 1
8 9260 1 1 40 LYS HB3 H -6.873 7.777 6.971 1.00 . A A . 384 LYS HB3 1 1
8 9261 1 1 40 LYS HD2 H -9.534 9.287 7.504 1.00 . A A . 384 LYS HD2 1 1
8 9262 1 1 40 LYS HD3 H -9.538 7.934 6.391 1.00 . A A . 384 LYS HD3 1 1
8 9263 1 1 40 LYS HE2 H -11.227 6.756 7.726 1.00 . A A . 384 LYS HE2 1 1
8 9264 1 1 40 LYS HE3 H -11.123 7.953 9.002 1.00 . A A . 384 LYS HE3 1 1
8 9265 1 1 40 LYS HG2 H -8.577 6.446 8.070 1.00 . A A . 384 LYS HG2 1 1
8 9266 1 1 40 LYS HG3 H -8.793 7.639 9.335 1.00 . A A . 384 LYS HG3 1 1
8 9267 1 1 40 LYS HZ1 H -12.259 9.501 7.728 1.00 . A A . 384 LYS HZ1 1 1
8 9268 1 1 40 LYS HZ3 H -12.971 8.142 7.180 1.00 . A A . 384 LYS HZ3 1 1
8 9269 1 1 40 LYS N N -4.829 8.080 8.624 1.00 . A A . 384 LYS N 1 1
8 9270 1 1 40 LYS NZ N -12.083 8.628 7.243 1.00 . A A . 384 LYS NZ 1 1
8 9271 1 1 40 LYS O O -5.259 5.431 8.754 1.00 . A A . 384 LYS O 1 1
8 9272 1 1 41 ILE C C -8.557 3.710 9.678 1.00 . A A . 385 ILE C 1 1
8 9273 1 1 41 ILE CA C -7.261 4.253 10.282 1.00 . A A . 385 ILE CA 1 1
8 9274 1 1 41 ILE CB C -7.138 4.017 11.788 1.00 . A A . 385 ILE CB 1 1
8 9275 1 1 41 ILE CD1 C -4.623 3.865 11.889 1.00 . A A . 385 ILE CD1 1 1
8 9276 1 1 41 ILE CG1 C -5.858 4.648 12.340 1.00 . A A . 385 ILE CG1 1 1
8 9277 1 1 41 ILE CG2 C -7.231 2.526 12.119 1.00 . A A . 385 ILE CG2 1 1
8 9278 1 1 41 ILE H H -7.865 6.245 10.367 1.00 . A A . 385 ILE H 1 1
8 9279 1 1 41 ILE HA H -6.420 3.748 9.807 1.00 . A A . 385 ILE HA 1 1
8 9280 1 1 41 ILE HB H -7.977 4.508 12.281 1.00 . A A . 385 ILE HB 1 1
8 9281 1 1 41 ILE HD11 H -4.220 3.305 12.733 1.00 . A A . 385 ILE HD11 1 1
8 9282 1 1 41 ILE HD12 H -4.901 3.175 11.093 1.00 . A A . 385 ILE HD12 1 1
8 9283 1 1 41 ILE HD13 H -3.867 4.559 11.521 1.00 . A A . 385 ILE HD13 1 1
8 9284 1 1 41 ILE HG12 H -5.782 5.681 12.001 1.00 . A A . 385 ILE HG12 1 1
8 9285 1 1 41 ILE HG13 H -5.900 4.672 13.429 1.00 . A A . 385 ILE HG13 1 1
8 9286 1 1 41 ILE HG21 H -7.785 2.013 11.333 1.00 . A A . 385 ILE HG21 1 1
8 9287 1 1 41 ILE HG22 H -6.227 2.106 12.188 1.00 . A A . 385 ILE HG22 1 1
8 9288 1 1 41 ILE HG23 H -7.745 2.396 13.071 1.00 . A A . 385 ILE HG23 1 1
8 9289 1 1 41 ILE N N -7.146 5.670 9.978 1.00 . A A . 385 ILE N 1 1
8 9290 1 1 41 ILE O O -9.591 4.375 9.716 1.00 . A A . 385 ILE O 1 1
8 9291 1 1 42 GLU C C -9.763 0.435 9.045 1.00 . A A . 386 GLU C 1 1
8 9292 1 1 42 GLU CA C -9.612 1.865 8.522 1.00 . A A . 386 GLU CA 1 1
8 9293 1 1 42 GLU CB C -9.503 1.883 6.996 1.00 . A A . 386 GLU CB 1 1
8 9294 1 1 42 GLU CD C -10.675 2.718 4.925 1.00 . A A . 386 GLU CD 1 1
8 9295 1 1 42 GLU CG C -10.366 2.996 6.398 1.00 . A A . 386 GLU CG 1 1
8 9296 1 1 42 GLU H H -7.615 1.971 9.107 1.00 . A A . 386 GLU H 1 1
8 9297 1 1 42 GLU HA H -10.471 2.463 8.826 1.00 . A A . 386 GLU HA 1 1
8 9298 1 1 42 GLU HB2 H -8.463 2.027 6.704 1.00 . A A . 386 GLU HB2 1 1
8 9299 1 1 42 GLU HB3 H -9.816 0.919 6.595 1.00 . A A . 386 GLU HB3 1 1
8 9300 1 1 42 GLU HE2 H -12.345 1.970 5.369 1.00 . A A . 386 GLU HE2 1 1
8 9301 1 1 42 GLU HG2 H -11.296 3.080 6.959 1.00 . A A . 386 GLU HG2 1 1
8 9302 1 1 42 GLU HG3 H -9.849 3.951 6.491 1.00 . A A . 386 GLU HG3 1 1
8 9303 1 1 42 GLU N N -8.460 2.506 9.134 1.00 . A A . 386 GLU N 1 1
8 9304 1 1 42 GLU O O -8.822 -0.131 9.598 1.00 . A A . 386 GLU O 1 1
8 9305 1 1 42 GLU OE1 O -9.755 2.687 4.094 1.00 . A A . 386 GLU OE1 1 1
8 9306 1 1 42 GLU OE2 O -11.922 2.529 4.656 1.00 . A A . 386 GLU OE2 1 1
8 9307 1 1 43 PRO C C -12.643 1.675 9.111 1.00 . A A . 387 PRO C 1 1
8 9308 1 1 43 PRO CA C -12.048 0.616 8.181 1.00 . A A . 387 PRO CA 1 1
8 9309 1 1 43 PRO CB C -13.057 -0.439 7.758 1.00 . A A . 387 PRO CB 1 1
8 9310 1 1 43 PRO CD C -11.393 -1.467 9.245 1.00 . A A . 387 PRO CD 1 1
8 9311 1 1 43 PRO CG C -12.756 -1.666 8.603 1.00 . A A . 387 PRO CG 1 1
8 9312 1 1 43 PRO HA H -11.683 1.116 7.396 1.00 . A A . 387 PRO HA 1 1
8 9313 1 1 43 PRO HB2 H -14.077 -0.091 7.922 1.00 . A A . 387 PRO HB2 1 1
8 9314 1 1 43 PRO HB3 H -12.964 -0.664 6.695 1.00 . A A . 387 PRO HB3 1 1
8 9315 1 1 43 PRO HD2 H -11.450 -1.557 10.330 1.00 . A A . 387 PRO HD2 1 1
8 9316 1 1 43 PRO HD3 H -10.680 -2.215 8.900 1.00 . A A . 387 PRO HD3 1 1
8 9317 1 1 43 PRO HG2 H -13.522 -1.801 9.366 1.00 . A A . 387 PRO HG2 1 1
8 9318 1 1 43 PRO HG3 H -12.760 -2.564 7.986 1.00 . A A . 387 PRO HG3 1 1
8 9319 1 1 43 PRO N N -10.987 -0.123 8.845 1.00 . A A . 387 PRO N 1 1
8 9320 1 1 43 PRO O O -13.359 2.585 8.692 1.00 . A A . 387 PRO O 1 1
8 9321 1 1 44 CYS C C -12.864 3.888 10.864 1.00 . A A . 388 CYS C 1 1
8 9322 1 1 44 CYS CA C -12.819 2.463 11.407 1.00 . A A . 388 CYS CA 1 1
8 9323 1 1 44 CYS CB C -11.932 2.408 12.652 1.00 . A A . 388 CYS CB 1 1
8 9324 1 1 44 CYS H H -11.755 0.790 10.670 1.00 . A A . 388 CYS H 1 1
8 9325 1 1 44 CYS HA H -13.820 2.163 11.676 1.00 . A A . 388 CYS HA 1 1
8 9326 1 1 44 CYS HB2 H -11.940 3.375 13.134 1.00 . A A . 388 CYS HB2 1 1
8 9327 1 1 44 CYS HB3 H -12.325 1.669 13.333 1.00 . A A . 388 CYS HB3 1 1
8 9328 1 1 44 CYS N N -12.330 1.536 10.395 1.00 . A A . 388 CYS N 1 1
8 9329 1 1 44 CYS O O -13.906 4.308 10.362 1.00 . A A . 388 CYS O 1 1
8 9330 1 1 44 CYS SG S -10.195 1.977 12.308 1.00 . A A . 388 CYS SG 1 1
8 9331 1 1 45 GLY C C -11.078 6.886 11.555 1.00 . A A . 389 GLY C 1 1
8 9332 1 1 45 GLY CA C -11.675 5.961 10.493 1.00 . A A . 389 GLY CA 1 1
8 9333 1 1 45 GLY H H -10.905 4.243 11.385 1.00 . A A . 389 GLY H 1 1
8 9334 1 1 45 GLY HA2 H -11.067 6.000 9.589 1.00 . A A . 389 GLY HA2 1 1
8 9335 1 1 45 GLY HA3 H -12.672 6.309 10.222 1.00 . A A . 389 GLY HA3 1 1
8 9336 1 1 45 GLY N N -11.748 4.593 10.975 1.00 . A A . 389 GLY N 1 1
8 9337 1 1 45 GLY O O -11.570 7.993 11.767 1.00 . A A . 389 GLY O 1 1
8 9338 1 1 46 HIS C C -8.133 7.869 12.639 1.00 . A A . 390 HIS C 1 1
8 9339 1 1 46 HIS CA C -9.356 7.166 13.231 1.00 . A A . 390 HIS CA 1 1
8 9340 1 1 46 HIS CB C -9.008 6.278 14.427 1.00 . A A . 390 HIS CB 1 1
8 9341 1 1 46 HIS CD2 C -11.449 6.033 15.330 1.00 . A A . 390 HIS CD2 1 1
8 9342 1 1 46 HIS CE1 C -11.355 3.927 15.915 1.00 . A A . 390 HIS CE1 1 1
8 9343 1 1 46 HIS CG C -10.198 5.576 15.038 1.00 . A A . 390 HIS CG 1 1
8 9344 1 1 46 HIS H H -9.632 5.496 12.017 1.00 . A A . 390 HIS H 1 1
8 9345 1 1 46 HIS HA H -10.068 7.919 13.571 1.00 . A A . 390 HIS HA 1 1
8 9346 1 1 46 HIS HB2 H -8.280 5.531 14.112 1.00 . A A . 390 HIS HB2 1 1
8 9347 1 1 46 HIS HB3 H -8.528 6.889 15.192 1.00 . A A . 390 HIS HB3 1 1
8 9348 1 1 46 HIS HD2 H -11.814 7.046 15.157 1.00 . A A . 390 HIS HD2 1 1
8 9349 1 1 46 HIS HE1 H -11.646 2.950 16.301 1.00 . A A . 390 HIS HE1 1 1
8 9350 1 1 46 HIS HE2 H -13.078 5.104 16.217 1.00 . A A . 390 HIS HE2 1 1
8 9351 1 1 46 HIS N N -10.026 6.397 12.196 1.00 . A A . 390 HIS N 1 1
8 9352 1 1 46 HIS ND1 N -10.168 4.246 15.418 1.00 . A A . 390 HIS ND1 1 1
8 9353 1 1 46 HIS NE2 N -12.147 5.036 15.859 1.00 . A A . 390 HIS NE2 1 1
8 9354 1 1 46 HIS O O -7.329 7.247 11.947 1.00 . A A . 390 HIS O 1 1
8 9355 1 1 47 LEU C C -5.878 10.111 13.546 1.00 . A A . 391 LEU C 1 1
8 9356 1 1 47 LEU CA C -6.920 9.952 12.437 1.00 . A A . 391 LEU CA 1 1
8 9357 1 1 47 LEU CB C -7.422 11.281 11.870 1.00 . A A . 391 LEU CB 1 1
8 9358 1 1 47 LEU CD1 C -8.994 10.056 10.325 1.00 . A A . 391 LEU CD1 1 1
8 9359 1 1 47 LEU CD2 C -9.901 11.310 12.336 1.00 . A A . 391 LEU CD2 1 1
8 9360 1 1 47 LEU CG C -8.822 11.261 11.252 1.00 . A A . 391 LEU CG 1 1
8 9361 1 1 47 LEU H H -8.690 9.656 13.495 1.00 . A A . 391 LEU H 1 1
8 9362 1 1 47 LEU HA H -6.466 9.401 11.613 1.00 . A A . 391 LEU HA 1 1
8 9363 1 1 47 LEU HB2 H -7.411 12.022 12.670 1.00 . A A . 391 LEU HB2 1 1
8 9364 1 1 47 LEU HB3 H -6.717 11.620 11.111 1.00 . A A . 391 LEU HB3 1 1
8 9365 1 1 47 LEU HD11 H -9.425 10.383 9.379 1.00 . A A . 391 LEU HD11 1 1
8 9366 1 1 47 LEU HD12 H -8.023 9.596 10.143 1.00 . A A . 391 LEU HD12 1 1
8 9367 1 1 47 LEU HD13 H -9.658 9.329 10.794 1.00 . A A . 391 LEU HD13 1 1
8 9368 1 1 47 LEU HD21 H -9.431 11.449 13.309 1.00 . A A . 391 LEU HD21 1 1
8 9369 1 1 47 LEU HD22 H -10.579 12.140 12.137 1.00 . A A . 391 LEU HD22 1 1
8 9370 1 1 47 LEU HD23 H -10.461 10.375 12.333 1.00 . A A . 391 LEU HD23 1 1
8 9371 1 1 47 LEU HG H -8.939 12.156 10.641 1.00 . A A . 391 LEU HG 1 1
8 9372 1 1 47 LEU N N -8.031 9.157 12.932 1.00 . A A . 391 LEU N 1 1
8 9373 1 1 47 LEU O O -6.217 10.085 14.729 1.00 . A A . 391 LEU O 1 1
8 9374 1 1 48 MET C C -2.268 10.904 13.358 1.00 . A A . 392 MET C 1 1
8 9375 1 1 48 MET CA C -3.539 10.435 14.069 1.00 . A A . 392 MET CA 1 1
8 9376 1 1 48 MET CB C -3.269 9.104 14.773 1.00 . A A . 392 MET CB 1 1
8 9377 1 1 48 MET CE C -4.404 6.256 14.824 1.00 . A A . 392 MET CE 1 1
8 9378 1 1 48 MET CG C -2.648 8.090 13.810 1.00 . A A . 392 MET CG 1 1
8 9379 1 1 48 MET H H -4.366 10.292 12.162 1.00 . A A . 392 MET H 1 1
8 9380 1 1 48 MET HA H -3.872 11.197 14.774 1.00 . A A . 392 MET HA 1 1
8 9381 1 1 48 MET HB2 H -2.601 9.265 15.618 1.00 . A A . 392 MET HB2 1 1
8 9382 1 1 48 MET HB3 H -4.201 8.705 15.174 1.00 . A A . 392 MET HB3 1 1
8 9383 1 1 48 MET HE1 H -4.621 5.201 14.996 1.00 . A A . 392 MET HE1 1 1
8 9384 1 1 48 MET HE2 H -4.706 6.836 15.695 1.00 . A A . 392 MET HE2 1 1
8 9385 1 1 48 MET HE3 H -4.954 6.601 13.948 1.00 . A A . 392 MET HE3 1 1
8 9386 1 1 48 MET HG2 H -3.206 8.076 12.874 1.00 . A A . 392 MET HG2 1 1
8 9387 1 1 48 MET HG3 H -1.627 8.386 13.567 1.00 . A A . 392 MET HG3 1 1
8 9388 1 1 48 MET N N -4.632 10.272 13.125 1.00 . A A . 392 MET N 1 1
8 9389 1 1 48 MET O O -2.212 10.931 12.130 1.00 . A A . 392 MET O 1 1
8 9390 1 1 48 MET SD S -2.653 6.465 14.547 1.00 . A A . 392 MET SD 1 1
8 9391 1 1 49 CYS C C 0.968 10.552 13.610 1.00 . A A . 393 CYS C 1 1
8 9392 1 1 49 CYS CA C -0.010 11.729 13.626 1.00 . A A . 393 CYS CA 1 1
8 9393 1 1 49 CYS CB C 0.538 12.916 14.421 1.00 . A A . 393 CYS CB 1 1
8 9394 1 1 49 CYS H H -1.330 11.238 15.160 1.00 . A A . 393 CYS H 1 1
8 9395 1 1 49 CYS HA H -0.209 12.080 12.613 1.00 . A A . 393 CYS HA 1 1
8 9396 1 1 49 CYS HB2 H 1.482 13.229 13.975 1.00 . A A . 393 CYS HB2 1 1
8 9397 1 1 49 CYS HB3 H -0.154 13.752 14.321 1.00 . A A . 393 CYS HB3 1 1
8 9398 1 1 49 CYS N N -1.277 11.263 14.162 1.00 . A A . 393 CYS N 1 1
8 9399 1 1 49 CYS O O 1.336 10.033 14.663 1.00 . A A . 393 CYS O 1 1
8 9400 1 1 49 CYS SG S 0.809 12.588 16.201 1.00 . A A . 393 CYS SG 1 1
8 9401 1 1 50 THR C C 3.375 9.110 13.315 1.00 . A A . 394 THR C 1 1
8 9402 1 1 50 THR CA C 2.288 9.060 12.239 1.00 . A A . 394 THR CA 1 1
8 9403 1 1 50 THR CB C 2.842 9.118 10.814 1.00 . A A . 394 THR CB 1 1
8 9404 1 1 50 THR CG2 C 3.490 7.800 10.384 1.00 . A A . 394 THR CG2 1 1
8 9405 1 1 50 THR H H 1.056 10.594 11.554 1.00 . A A . 394 THR H 1 1
8 9406 1 1 50 THR HA H 1.741 8.129 12.380 1.00 . A A . 394 THR HA 1 1
8 9407 1 1 50 THR HB H 3.537 9.949 10.699 1.00 . A A . 394 THR HB 1 1
8 9408 1 1 50 THR HG1 H 1.911 9.652 9.125 1.00 . A A . 394 THR HG1 1 1
8 9409 1 1 50 THR HG21 H 4.209 7.485 11.141 1.00 . A A . 394 THR HG21 1 1
8 9410 1 1 50 THR HG22 H 2.721 7.036 10.273 1.00 . A A . 394 THR HG22 1 1
8 9411 1 1 50 THR HG23 H 4.003 7.941 9.433 1.00 . A A . 394 THR HG23 1 1
8 9412 1 1 50 THR N N 1.360 10.166 12.405 1.00 . A A . 394 THR N 1 1
8 9413 1 1 50 THR O O 3.534 8.164 14.085 1.00 . A A . 394 THR O 1 1
8 9414 1 1 50 THR OG1 O 1.680 9.216 9.994 1.00 . A A . 394 THR OG1 1 1
8 9415 1 1 51 SER C C 4.708 9.918 15.680 1.00 . A A . 395 SER C 1 1
8 9416 1 1 51 SER CA C 5.161 10.407 14.303 1.00 . A A . 395 SER CA 1 1
8 9417 1 1 51 SER CB C 5.591 11.873 14.376 1.00 . A A . 395 SER CB 1 1
8 9418 1 1 51 SER H H 3.958 10.987 12.704 1.00 . A A . 395 SER H 1 1
8 9419 1 1 51 SER HA H 5.991 9.803 13.937 1.00 . A A . 395 SER HA 1 1
8 9420 1 1 51 SER HB2 H 5.597 12.299 13.372 1.00 . A A . 395 SER HB2 1 1
8 9421 1 1 51 SER HB3 H 4.862 12.437 14.957 1.00 . A A . 395 SER HB3 1 1
8 9422 1 1 51 SER HG H 7.551 11.475 14.459 1.00 . A A . 395 SER HG 1 1
8 9423 1 1 51 SER N N 4.094 10.222 13.334 1.00 . A A . 395 SER N 1 1
8 9424 1 1 51 SER O O 5.460 9.244 16.383 1.00 . A A . 395 SER O 1 1
8 9425 1 1 51 SER OG O 6.882 12.023 14.961 1.00 . A A . 395 SER OG 1 1
8 9426 1 1 52 CYS C C 2.718 8.367 17.298 1.00 . A A . 396 CYS C 1 1
8 9427 1 1 52 CYS CA C 2.917 9.884 17.306 1.00 . A A . 396 CYS CA 1 1
8 9428 1 1 52 CYS CB C 1.614 10.629 17.604 1.00 . A A . 396 CYS CB 1 1
8 9429 1 1 52 CYS H H 2.874 10.825 15.449 1.00 . A A . 396 CYS H 1 1
8 9430 1 1 52 CYS HA H 3.640 10.175 18.068 1.00 . A A . 396 CYS HA 1 1
8 9431 1 1 52 CYS HB2 H 0.795 10.113 17.105 1.00 . A A . 396 CYS HB2 1 1
8 9432 1 1 52 CYS HB3 H 1.419 10.575 18.675 1.00 . A A . 396 CYS HB3 1 1
8 9433 1 1 52 CYS N N 3.480 10.277 16.025 1.00 . A A . 396 CYS N 1 1
8 9434 1 1 52 CYS O O 3.219 7.666 18.176 1.00 . A A . 396 CYS O 1 1
8 9435 1 1 52 CYS SG S 1.600 12.385 17.092 1.00 . A A . 396 CYS SG 1 1
8 9436 1 1 53 LEU C C 3.002 5.696 16.414 1.00 . A A . 397 LEU C 1 1
8 9437 1 1 53 LEU CA C 1.715 6.482 16.161 1.00 . A A . 397 LEU CA 1 1
8 9438 1 1 53 LEU CB C 1.069 6.186 14.806 1.00 . A A . 397 LEU CB 1 1
8 9439 1 1 53 LEU CD1 C 2.555 4.327 13.973 1.00 . A A . 397 LEU CD1 1 1
8 9440 1 1 53 LEU CD2 C 0.517 3.795 15.387 1.00 . A A . 397 LEU CD2 1 1
8 9441 1 1 53 LEU CG C 1.126 4.730 14.340 1.00 . A A . 397 LEU CG 1 1
8 9442 1 1 53 LEU H H 1.582 8.480 15.585 1.00 . A A . 397 LEU H 1 1
8 9443 1 1 53 LEU HA H 0.989 6.214 16.929 1.00 . A A . 397 LEU HA 1 1
8 9444 1 1 53 LEU HB2 H 0.024 6.493 14.849 1.00 . A A . 397 LEU HB2 1 1
8 9445 1 1 53 LEU HB3 H 1.553 6.807 14.052 1.00 . A A . 397 LEU HB3 1 1
8 9446 1 1 53 LEU HD11 H 3.116 5.211 13.671 1.00 . A A . 397 LEU HD11 1 1
8 9447 1 1 53 LEU HD12 H 3.037 3.869 14.838 1.00 . A A . 397 LEU HD12 1 1
8 9448 1 1 53 LEU HD13 H 2.532 3.612 13.150 1.00 . A A . 397 LEU HD13 1 1
8 9449 1 1 53 LEU HD21 H 0.805 4.130 16.384 1.00 . A A . 397 LEU HD21 1 1
8 9450 1 1 53 LEU HD22 H -0.569 3.808 15.298 1.00 . A A . 397 LEU HD22 1 1
8 9451 1 1 53 LEU HD23 H 0.883 2.781 15.226 1.00 . A A . 397 LEU HD23 1 1
8 9452 1 1 53 LEU HG H 0.523 4.636 13.436 1.00 . A A . 397 LEU HG 1 1
8 9453 1 1 53 LEU N N 1.986 7.904 16.295 1.00 . A A . 397 LEU N 1 1
8 9454 1 1 53 LEU O O 2.967 4.612 16.994 1.00 . A A . 397 LEU O 1 1
8 9455 1 1 54 THR C C 5.721 5.463 17.623 1.00 . A A . 398 THR C 1 1
8 9456 1 1 54 THR CA C 5.404 5.638 16.137 1.00 . A A . 398 THR CA 1 1
8 9457 1 1 54 THR CB C 6.443 6.477 15.389 1.00 . A A . 398 THR CB 1 1
8 9458 1 1 54 THR CG2 C 7.726 5.697 15.098 1.00 . A A . 398 THR CG2 1 1
8 9459 1 1 54 THR H H 4.127 7.154 15.495 1.00 . A A . 398 THR H 1 1
8 9460 1 1 54 THR HA H 5.359 4.641 15.700 1.00 . A A . 398 THR HA 1 1
8 9461 1 1 54 THR HB H 6.661 7.398 15.929 1.00 . A A . 398 THR HB 1 1
8 9462 1 1 54 THR HG1 H 6.357 7.403 13.617 1.00 . A A . 398 THR HG1 1 1
8 9463 1 1 54 THR HG21 H 7.965 5.060 15.950 1.00 . A A . 398 THR HG21 1 1
8 9464 1 1 54 THR HG22 H 7.582 5.079 14.212 1.00 . A A . 398 THR HG22 1 1
8 9465 1 1 54 THR HG23 H 8.545 6.395 14.925 1.00 . A A . 398 THR HG23 1 1
8 9466 1 1 54 THR N N 4.108 6.272 15.966 1.00 . A A . 398 THR N 1 1
8 9467 1 1 54 THR O O 6.158 4.395 18.047 1.00 . A A . 398 THR O 1 1
8 9468 1 1 54 THR OG1 O 5.862 6.683 14.104 1.00 . A A . 398 THR OG1 1 1
8 9469 1 1 55 ALA C C 4.947 5.366 20.443 1.00 . A A . 399 ALA C 1 1
8 9470 1 1 55 ALA CA C 5.742 6.507 19.805 1.00 . A A . 399 ALA CA 1 1
8 9471 1 1 55 ALA CB C 5.392 7.869 20.407 1.00 . A A . 399 ALA CB 1 1
8 9472 1 1 55 ALA H H 5.131 7.395 18.022 1.00 . A A . 399 ALA H 1 1
8 9473 1 1 55 ALA HA H 6.806 6.322 19.950 1.00 . A A . 399 ALA HA 1 1
8 9474 1 1 55 ALA HB1 H 4.671 7.735 21.214 1.00 . A A . 399 ALA HB1 1 1
8 9475 1 1 55 ALA HB2 H 6.295 8.336 20.800 1.00 . A A . 399 ALA HB2 1 1
8 9476 1 1 55 ALA HB3 H 4.960 8.507 19.636 1.00 . A A . 399 ALA HB3 1 1
8 9477 1 1 55 ALA N N 5.487 6.529 18.375 1.00 . A A . 399 ALA N 1 1
8 9478 1 1 55 ALA O O 5.296 4.887 21.520 1.00 . A A . 399 ALA O 1 1
8 9479 1 1 56 TRP C C 3.661 2.561 19.786 1.00 . A A . 400 TRP C 1 1
8 9480 1 1 56 TRP CA C 3.044 3.887 20.234 1.00 . A A . 400 TRP CA 1 1
8 9481 1 1 56 TRP CB C 1.602 4.068 19.756 1.00 . A A . 400 TRP CB 1 1
8 9482 1 1 56 TRP CD1 C 0.449 2.107 18.537 1.00 . A A . 400 TRP CD1 1 1
8 9483 1 1 56 TRP CD2 C 0.306 1.970 20.744 1.00 . A A . 400 TRP CD2 1 1
8 9484 1 1 56 TRP CE2 C -0.345 0.872 20.219 1.00 . A A . 400 TRP CE2 1 1
8 9485 1 1 56 TRP CE3 C 0.392 2.176 22.132 1.00 . A A . 400 TRP CE3 1 1
8 9486 1 1 56 TRP CG C 0.814 2.761 19.648 1.00 . A A . 400 TRP CG 1 1
8 9487 1 1 56 TRP CH2 C -0.884 0.078 22.397 1.00 . A A . 400 TRP CH2 1 1
8 9488 1 1 56 TRP CZ2 C -0.958 -0.106 21.011 1.00 . A A . 400 TRP CZ2 1 1
8 9489 1 1 56 TRP CZ3 C -0.226 1.190 22.909 1.00 . A A . 400 TRP CZ3 1 1
8 9490 1 1 56 TRP H H 3.614 5.358 18.873 1.00 . A A . 400 TRP H 1 1
8 9491 1 1 56 TRP HA H 3.027 3.941 21.323 1.00 . A A . 400 TRP HA 1 1
8 9492 1 1 56 TRP HB2 H 1.083 4.737 20.443 1.00 . A A . 400 TRP HB2 1 1
8 9493 1 1 56 TRP HB3 H 1.611 4.556 18.782 1.00 . A A . 400 TRP HB3 1 1
8 9494 1 1 56 TRP HD1 H 0.679 2.441 17.525 1.00 . A A . 400 TRP HD1 1 1
8 9495 1 1 56 TRP HE1 H -0.665 0.248 18.116 1.00 . A A . 400 TRP HE1 1 1
8 9496 1 1 56 TRP HE3 H 0.900 3.035 22.570 1.00 . A A . 400 TRP HE3 1 1
8 9497 1 1 56 TRP HH2 H -1.341 -0.646 23.071 1.00 . A A . 400 TRP HH2 1 1
8 9498 1 1 56 TRP HZ2 H -1.466 -0.965 20.572 1.00 . A A . 400 TRP HZ2 1 1
8 9499 1 1 56 TRP HZ3 H -0.188 1.301 23.993 1.00 . A A . 400 TRP HZ3 1 1
8 9500 1 1 56 TRP N N 3.892 4.963 19.749 1.00 . A A . 400 TRP N 1 1
8 9501 1 1 56 TRP NE1 N -0.255 0.957 18.835 1.00 . A A . 400 TRP NE1 1 1
8 9502 1 1 56 TRP O O 4.086 1.758 20.616 1.00 . A A . 400 TRP O 1 1
8 9503 1 1 57 GLN C C 5.660 0.918 18.445 1.00 . A A . 401 GLN C 1 1
8 9504 1 1 57 GLN CA C 4.248 1.156 17.907 1.00 . A A . 401 GLN CA 1 1
8 9505 1 1 57 GLN CB C 4.246 1.215 16.378 1.00 . A A . 401 GLN CB 1 1
8 9506 1 1 57 GLN CD C 2.504 -0.243 15.283 1.00 . A A . 401 GLN CD 1 1
8 9507 1 1 57 GLN CG C 2.820 1.151 15.829 1.00 . A A . 401 GLN CG 1 1
8 9508 1 1 57 GLN H H 3.343 3.029 17.807 1.00 . A A . 401 GLN H 1 1
8 9509 1 1 57 GLN HA H 3.587 0.353 18.234 1.00 . A A . 401 GLN HA 1 1
8 9510 1 1 57 GLN HB2 H 4.727 2.134 16.045 1.00 . A A . 401 GLN HB2 1 1
8 9511 1 1 57 GLN HB3 H 4.831 0.386 15.978 1.00 . A A . 401 GLN HB3 1 1
8 9512 1 1 57 GLN HE21 H 0.545 0.265 15.249 1.00 . A A . 401 GLN HE21 1 1
8 9513 1 1 57 GLN HE22 H 0.904 -1.339 14.702 1.00 . A A . 401 GLN HE22 1 1
8 9514 1 1 57 GLN HG2 H 2.111 1.406 16.616 1.00 . A A . 401 GLN HG2 1 1
8 9515 1 1 57 GLN HG3 H 2.698 1.891 15.038 1.00 . A A . 401 GLN HG3 1 1
8 9516 1 1 57 GLN N N 3.690 2.371 18.475 1.00 . A A . 401 GLN N 1 1
8 9517 1 1 57 GLN NE2 N 1.211 -0.457 15.059 1.00 . A A . 401 GLN NE2 1 1
8 9518 1 1 57 GLN O O 6.189 -0.188 18.343 1.00 . A A . 401 GLN O 1 1
8 9519 1 1 57 GLN OE1 O 3.378 -1.071 15.079 1.00 . A A . 401 GLN OE1 1 1
8 9520 1 1 58 GLU C C 7.790 0.534 20.227 1.00 . A A . 402 GLU C 1 1
8 9521 1 1 58 GLU CA C 7.572 1.893 19.560 1.00 . A A . 402 GLU CA 1 1
8 9522 1 1 58 GLU CB C 7.827 3.035 20.546 1.00 . A A . 402 GLU CB 1 1
8 9523 1 1 58 GLU CD C 9.145 5.148 20.942 1.00 . A A . 402 GLU CD 1 1
8 9524 1 1 58 GLU CG C 8.648 4.149 19.895 1.00 . A A . 402 GLU CG 1 1
8 9525 1 1 58 GLU H H 5.794 2.870 19.085 1.00 . A A . 402 GLU H 1 1
8 9526 1 1 58 GLU HA H 8.244 2.000 18.709 1.00 . A A . 402 GLU HA 1 1
8 9527 1 1 58 GLU HB2 H 6.876 3.437 20.897 1.00 . A A . 402 GLU HB2 1 1
8 9528 1 1 58 GLU HB3 H 8.354 2.654 21.421 1.00 . A A . 402 GLU HB3 1 1
8 9529 1 1 58 GLU HE2 H 8.991 5.652 22.750 1.00 . A A . 402 GLU HE2 1 1
8 9530 1 1 58 GLU HG2 H 9.498 3.718 19.366 1.00 . A A . 402 GLU HG2 1 1
8 9531 1 1 58 GLU HG3 H 8.041 4.667 19.152 1.00 . A A . 402 GLU HG3 1 1
8 9532 1 1 58 GLU N N 6.231 1.974 19.006 1.00 . A A . 402 GLU N 1 1
8 9533 1 1 58 GLU O O 8.640 -0.244 19.796 1.00 . A A . 402 GLU O 1 1
8 9534 1 1 58 GLU OE1 O 10.117 5.877 20.692 1.00 . A A . 402 GLU OE1 1 1
8 9535 1 1 58 GLU OE2 O 8.482 5.153 22.049 1.00 . A A . 402 GLU OE2 1 1
8 9536 1 1 59 SER C C 5.764 -1.699 21.956 1.00 . A A . 403 SER C 1 1
8 9537 1 1 59 SER CA C 7.105 -0.964 21.998 1.00 . A A . 403 SER CA 1 1
8 9538 1 1 59 SER CB C 7.533 -0.724 23.447 1.00 . A A . 403 SER CB 1 1
8 9539 1 1 59 SER H H 6.319 0.926 21.612 1.00 . A A . 403 SER H 1 1
8 9540 1 1 59 SER HA H 7.873 -1.540 21.483 1.00 . A A . 403 SER HA 1 1
8 9541 1 1 59 SER HB2 H 8.291 0.059 23.477 1.00 . A A . 403 SER HB2 1 1
8 9542 1 1 59 SER HB3 H 6.680 -0.365 24.023 1.00 . A A . 403 SER HB3 1 1
8 9543 1 1 59 SER HG H 8.635 -2.395 23.406 1.00 . A A . 403 SER HG 1 1
8 9544 1 1 59 SER N N 7.008 0.288 21.268 1.00 . A A . 403 SER N 1 1
8 9545 1 1 59 SER O O 5.717 -2.921 22.097 1.00 . A A . 403 SER O 1 1
8 9546 1 1 59 SER OG O 8.050 -1.906 24.053 1.00 . A A . 403 SER OG 1 1
8 9547 1 1 60 ASP C C 3.109 -2.022 20.289 1.00 . A A . 404 ASP C 1 1
8 9548 1 1 60 ASP CA C 3.368 -1.488 21.700 1.00 . A A . 404 ASP CA 1 1
8 9549 1 1 60 ASP CB C 2.309 -0.426 22.005 1.00 . A A . 404 ASP CB 1 1
8 9550 1 1 60 ASP CG C 2.120 -0.110 23.490 1.00 . A A . 404 ASP CG 1 1
8 9551 1 1 60 ASP H H 4.753 0.067 21.649 1.00 . A A . 404 ASP H 1 1
8 9552 1 1 60 ASP HA H 3.353 -2.276 22.453 1.00 . A A . 404 ASP HA 1 1
8 9553 1 1 60 ASP HB2 H 2.578 0.493 21.484 1.00 . A A . 404 ASP HB2 1 1
8 9554 1 1 60 ASP HB3 H 1.355 -0.758 21.595 1.00 . A A . 404 ASP HB3 1 1
8 9555 1 1 60 ASP HD2 H 2.985 0.784 24.904 1.00 . A A . 404 ASP HD2 1 1
8 9556 1 1 60 ASP N N 4.706 -0.925 21.762 1.00 . A A . 404 ASP N 1 1
8 9557 1 1 60 ASP O O 3.473 -3.154 19.974 1.00 . A A . 404 ASP O 1 1
8 9558 1 1 60 ASP OD1 O 1.356 -0.786 24.195 1.00 . A A . 404 ASP OD1 1 1
8 9559 1 1 60 ASP OD2 O 2.806 0.892 23.926 1.00 . A A . 404 ASP OD2 1 1
8 9560 1 1 61 GLY C C 1.069 -2.615 18.067 1.00 . A A . 405 GLY C 1 1
8 9561 1 1 61 GLY CA C 2.172 -1.555 18.109 1.00 . A A . 405 GLY CA 1 1
8 9562 1 1 61 GLY H H 2.191 -0.263 19.743 1.00 . A A . 405 GLY H 1 1
8 9563 1 1 61 GLY HA2 H 1.855 -0.673 17.552 1.00 . A A . 405 GLY HA2 1 1
8 9564 1 1 61 GLY HA3 H 3.067 -1.937 17.620 1.00 . A A . 405 GLY HA3 1 1
8 9565 1 1 61 GLY N N 2.483 -1.181 19.479 1.00 . A A . 405 GLY N 1 1
8 9566 1 1 61 GLY O O 1.055 -3.466 17.180 1.00 . A A . 405 GLY O 1 1
8 9567 1 1 62 GLN C C -2.153 -2.925 18.379 1.00 . A A . 406 GLN C 1 1
8 9568 1 1 62 GLN CA C -0.932 -3.469 19.123 1.00 . A A . 406 GLN CA 1 1
8 9569 1 1 62 GLN CB C -1.274 -3.782 20.581 1.00 . A A . 406 GLN CB 1 1
8 9570 1 1 62 GLN CD C -1.334 -5.697 22.221 1.00 . A A . 406 GLN CD 1 1
8 9571 1 1 62 GLN CG C -0.589 -5.071 21.041 1.00 . A A . 406 GLN CG 1 1
8 9572 1 1 62 GLN H H 0.190 -1.833 19.757 1.00 . A A . 406 GLN H 1 1
8 9573 1 1 62 GLN HA H -0.577 -4.377 18.637 1.00 . A A . 406 GLN HA 1 1
8 9574 1 1 62 GLN HB2 H -0.964 -2.954 21.218 1.00 . A A . 406 GLN HB2 1 1
8 9575 1 1 62 GLN HB3 H -2.354 -3.882 20.692 1.00 . A A . 406 GLN HB3 1 1
8 9576 1 1 62 GLN HE21 H -2.242 -6.955 20.920 1.00 . A A . 406 GLN HE21 1 1
8 9577 1 1 62 GLN HE22 H -2.688 -7.158 22.581 1.00 . A A . 406 GLN HE22 1 1
8 9578 1 1 62 GLN HG2 H -0.548 -5.780 20.214 1.00 . A A . 406 GLN HG2 1 1
8 9579 1 1 62 GLN HG3 H 0.440 -4.856 21.329 1.00 . A A . 406 GLN HG3 1 1
8 9580 1 1 62 GLN N N 0.172 -2.528 19.038 1.00 . A A . 406 GLN N 1 1
8 9581 1 1 62 GLN NE2 N -2.156 -6.685 21.879 1.00 . A A . 406 GLN NE2 1 1
8 9582 1 1 62 GLN O O -3.170 -2.610 18.994 1.00 . A A . 406 GLN O 1 1
8 9583 1 1 62 GLN OE1 O -1.173 -5.309 23.367 1.00 . A A . 406 GLN OE1 1 1
8 9584 1 1 63 GLY C C -3.367 -0.852 16.520 1.00 . A A . 407 GLY C 1 1
8 9585 1 1 63 GLY CA C -3.089 -2.328 16.230 1.00 . A A . 407 GLY CA 1 1
8 9586 1 1 63 GLY H H -1.179 -3.087 16.572 1.00 . A A . 407 GLY H 1 1
8 9587 1 1 63 GLY HA2 H -2.827 -2.453 15.179 1.00 . A A . 407 GLY HA2 1 1
8 9588 1 1 63 GLY HA3 H -3.991 -2.914 16.405 1.00 . A A . 407 GLY HA3 1 1
8 9589 1 1 63 GLY N N -2.010 -2.830 17.065 1.00 . A A . 407 GLY N 1 1
8 9590 1 1 63 GLY O O -2.531 -0.162 17.102 1.00 . A A . 407 GLY O 1 1
8 9591 1 1 64 CYS C C -4.958 1.244 17.816 1.00 . A A . 408 CYS C 1 1
8 9592 1 1 64 CYS CA C -4.943 0.970 16.311 1.00 . A A . 408 CYS CA 1 1
8 9593 1 1 64 CYS CB C -6.295 1.273 15.662 1.00 . A A . 408 CYS CB 1 1
8 9594 1 1 64 CYS H H -5.218 -0.979 15.630 1.00 . A A . 408 CYS H 1 1
8 9595 1 1 64 CYS HA H -4.198 1.590 15.812 1.00 . A A . 408 CYS HA 1 1
8 9596 1 1 64 CYS HB2 H -6.363 0.722 14.723 1.00 . A A . 408 CYS HB2 1 1
8 9597 1 1 64 CYS HB3 H -7.086 0.896 16.310 1.00 . A A . 408 CYS HB3 1 1
8 9598 1 1 64 CYS N N -4.544 -0.411 16.102 1.00 . A A . 408 CYS N 1 1
8 9599 1 1 64 CYS O O -5.605 0.523 18.575 1.00 . A A . 408 CYS O 1 1
8 9600 1 1 64 CYS SG S -6.606 3.045 15.326 1.00 . A A . 408 CYS SG 1 1
8 9601 1 1 65 PRO C C -5.436 3.371 20.071 1.00 . A A . 409 PRO C 1 1
8 9602 1 1 65 PRO CA C -4.143 2.692 19.614 1.00 . A A . 409 PRO CA 1 1
8 9603 1 1 65 PRO CB C -2.929 3.602 19.710 1.00 . A A . 409 PRO CB 1 1
8 9604 1 1 65 PRO CD C -3.442 3.191 17.342 1.00 . A A . 409 PRO CD 1 1
8 9605 1 1 65 PRO CG C -2.647 4.072 18.292 1.00 . A A . 409 PRO CG 1 1
8 9606 1 1 65 PRO HA H -4.043 1.879 20.188 1.00 . A A . 409 PRO HA 1 1
8 9607 1 1 65 PRO HB2 H -3.125 4.447 20.370 1.00 . A A . 409 PRO HB2 1 1
8 9608 1 1 65 PRO HB3 H -2.072 3.068 20.121 1.00 . A A . 409 PRO HB3 1 1
8 9609 1 1 65 PRO HD2 H -4.089 3.786 16.698 1.00 . A A . 409 PRO HD2 1 1
8 9610 1 1 65 PRO HD3 H -2.783 2.617 16.690 1.00 . A A . 409 PRO HD3 1 1
8 9611 1 1 65 PRO HG2 H -2.933 5.117 18.172 1.00 . A A . 409 PRO HG2 1 1
8 9612 1 1 65 PRO HG3 H -1.581 4.006 18.072 1.00 . A A . 409 PRO HG3 1 1
8 9613 1 1 65 PRO N N -4.220 2.315 18.213 1.00 . A A . 409 PRO N 1 1
8 9614 1 1 65 PRO O O -5.571 3.736 21.238 1.00 . A A . 409 PRO O 1 1
8 9615 1 1 66 PHE C C -8.696 3.098 19.746 1.00 . A A . 410 PHE C 1 1
8 9616 1 1 66 PHE CA C -7.631 4.147 19.418 1.00 . A A . 410 PHE CA 1 1
8 9617 1 1 66 PHE CB C -8.053 4.908 18.160 1.00 . A A . 410 PHE CB 1 1
8 9618 1 1 66 PHE CD1 C -8.016 7.207 19.153 1.00 . A A . 410 PHE CD1 1 1
8 9619 1 1 66 PHE CD2 C -6.856 6.854 17.133 1.00 . A A . 410 PHE CD2 1 1
8 9620 1 1 66 PHE CE1 C -7.619 8.570 19.143 1.00 . A A . 410 PHE CE1 1 1
8 9621 1 1 66 PHE CE2 C -6.459 8.217 17.123 1.00 . A A . 410 PHE CE2 1 1
8 9622 1 1 66 PHE CG C -7.626 6.377 18.148 1.00 . A A . 410 PHE CG 1 1
8 9623 1 1 66 PHE CZ C -6.850 9.047 18.128 1.00 . A A . 410 PHE CZ 1 1
8 9624 1 1 66 PHE H H -6.236 3.220 18.180 1.00 . A A . 410 PHE H 1 1
8 9625 1 1 66 PHE HA H -7.484 4.795 20.282 1.00 . A A . 410 PHE HA 1 1
8 9626 1 1 66 PHE HB2 H -7.629 4.410 17.287 1.00 . A A . 410 PHE HB2 1 1
8 9627 1 1 66 PHE HB3 H -9.137 4.855 18.061 1.00 . A A . 410 PHE HB3 1 1
8 9628 1 1 66 PHE HD1 H -8.633 6.825 19.966 1.00 . A A . 410 PHE HD1 1 1
8 9629 1 1 66 PHE HD2 H -6.543 6.189 16.328 1.00 . A A . 410 PHE HD2 1 1
8 9630 1 1 66 PHE HE1 H -7.932 9.235 19.948 1.00 . A A . 410 PHE HE1 1 1
8 9631 1 1 66 PHE HE2 H -5.842 8.599 16.310 1.00 . A A . 410 PHE HE2 1 1
8 9632 1 1 66 PHE HZ H -6.545 10.093 18.120 1.00 . A A . 410 PHE HZ 1 1
8 9633 1 1 66 PHE N N -6.354 3.519 19.127 1.00 . A A . 410 PHE N 1 1
8 9634 1 1 66 PHE O O -9.485 3.278 20.673 1.00 . A A . 410 PHE O 1 1
8 9635 1 1 67 CYS C C -8.878 -0.282 19.663 1.00 . A A . 411 CYS C 1 1
8 9636 1 1 67 CYS CA C -9.639 0.948 19.164 1.00 . A A . 411 CYS CA 1 1
8 9637 1 1 67 CYS CB C -10.428 0.653 17.887 1.00 . A A . 411 CYS CB 1 1
8 9638 1 1 67 CYS H H -8.039 1.888 18.217 1.00 . A A . 411 CYS H 1 1
8 9639 1 1 67 CYS HA H -10.351 1.293 19.914 1.00 . A A . 411 CYS HA 1 1
8 9640 1 1 67 CYS HB2 H -10.561 -0.426 17.801 1.00 . A A . 411 CYS HB2 1 1
8 9641 1 1 67 CYS HB3 H -11.422 1.090 17.982 1.00 . A A . 411 CYS HB3 1 1
8 9642 1 1 67 CYS N N -8.684 2.026 18.968 1.00 . A A . 411 CYS N 1 1
8 9643 1 1 67 CYS O O -9.434 -1.378 19.721 1.00 . A A . 411 CYS O 1 1
8 9644 1 1 67 CYS SG S -9.658 1.274 16.348 1.00 . A A . 411 CYS SG 1 1
8 9645 1 1 68 ARG C C -7.061 -2.427 19.732 1.00 . A A . 412 ARG C 1 1
8 9646 1 1 68 ARG CA C -6.777 -1.136 20.503 1.00 . A A . 412 ARG CA 1 1
8 9647 1 1 68 ARG CB C -7.011 -1.380 21.995 1.00 . A A . 412 ARG CB 1 1
8 9648 1 1 68 ARG CD C -4.532 -1.430 22.458 1.00 . A A . 412 ARG CD 1 1
8 9649 1 1 68 ARG CG C -5.859 -2.179 22.608 1.00 . A A . 412 ARG CG 1 1
8 9650 1 1 68 ARG CZ C -3.580 -1.191 24.757 1.00 . A A . 412 ARG CZ 1 1
8 9651 1 1 68 ARG H H -7.175 0.835 19.961 1.00 . A A . 412 ARG H 1 1
8 9652 1 1 68 ARG HA H -5.757 -0.793 20.332 1.00 . A A . 412 ARG HA 1 1
8 9653 1 1 68 ARG HB2 H -7.112 -0.426 22.512 1.00 . A A . 412 ARG HB2 1 1
8 9654 1 1 68 ARG HB3 H -7.948 -1.920 22.137 1.00 . A A . 412 ARG HB3 1 1
8 9655 1 1 68 ARG HD2 H -4.079 -1.667 21.495 1.00 . A A . 412 ARG HD2 1 1
8 9656 1 1 68 ARG HD3 H -4.709 -0.355 22.471 1.00 . A A . 412 ARG HD3 1 1
8 9657 1 1 68 ARG HE H -2.977 -2.560 23.397 1.00 . A A . 412 ARG HE 1 1
8 9658 1 1 68 ARG HG2 H -6.059 -2.363 23.663 1.00 . A A . 412 ARG HG2 1 1
8 9659 1 1 68 ARG HG3 H -5.788 -3.152 22.122 1.00 . A A . 412 ARG HG3 1 1
8 9660 1 1 68 ARG HH11 H -5.066 0.145 24.333 1.00 . A A . 412 ARG HH11 1 1
8 9661 1 1 68 ARG HH12 H -4.385 0.284 25.919 1.00 . A A . 412 ARG HH12 1 1
8 9662 1 1 68 ARG HH22 H -2.629 -1.208 26.578 1.00 . A A . 412 ARG HH22 1 1
8 9663 1 1 68 ARG N N -7.619 -0.059 20.011 1.00 . A A . 412 ARG N 1 1
8 9664 1 1 68 ARG NE N -3.613 -1.805 23.555 1.00 . A A . 412 ARG NE 1 1
8 9665 1 1 68 ARG NH1 N -4.416 -0.165 25.026 1.00 . A A . 412 ARG NH1 1 1
8 9666 1 1 68 ARG NH2 N -2.717 -1.607 25.665 1.00 . A A . 412 ARG NH2 1 1
8 9667 1 1 68 ARG O O -6.925 -3.522 20.275 1.00 . A A . 412 ARG O 1 1
8 9668 1 1 69 CYS C C -6.906 -3.283 16.357 1.00 . A A . 413 CYS C 1 1
8 9669 1 1 69 CYS CA C -7.754 -3.392 17.626 1.00 . A A . 413 CYS CA 1 1
8 9670 1 1 69 CYS CB C -9.249 -3.478 17.308 1.00 . A A . 413 CYS CB 1 1
8 9671 1 1 69 CYS H H -7.559 -1.361 18.043 1.00 . A A . 413 CYS H 1 1
8 9672 1 1 69 CYS HA H -7.491 -4.286 18.191 1.00 . A A . 413 CYS HA 1 1
8 9673 1 1 69 CYS HB2 H -9.831 -3.332 18.217 1.00 . A A . 413 CYS HB2 1 1
8 9674 1 1 69 CYS HB3 H -9.528 -2.680 16.619 1.00 . A A . 413 CYS HB3 1 1
8 9675 1 1 69 CYS HG H -9.146 -4.834 15.365 1.00 . A A . 413 CYS HG 1 1
8 9676 1 1 69 CYS N N -7.450 -2.255 18.477 1.00 . A A . 413 CYS N 1 1
8 9677 1 1 69 CYS O O -6.642 -2.182 15.876 1.00 . A A . 413 CYS O 1 1
8 9678 1 1 69 CYS SG S -9.640 -5.106 16.570 1.00 . A A . 413 CYS SG 1 1
8 9679 1 1 70 GLU C C -6.276 -3.568 13.575 1.00 . A A . 414 GLU C 1 1
8 9680 1 1 70 GLU CA C -5.690 -4.488 14.648 1.00 . A A . 414 GLU CA 1 1
8 9681 1 1 70 GLU CB C -5.561 -5.922 14.131 1.00 . A A . 414 GLU CB 1 1
8 9682 1 1 70 GLU CD C -3.196 -5.409 13.419 1.00 . A A . 414 GLU CD 1 1
8 9683 1 1 70 GLU CG C -4.540 -6.004 12.994 1.00 . A A . 414 GLU CG 1 1
8 9684 1 1 70 GLU H H -6.722 -5.330 16.249 1.00 . A A . 414 GLU H 1 1
8 9685 1 1 70 GLU HA H -4.706 -4.126 14.948 1.00 . A A . 414 GLU HA 1 1
8 9686 1 1 70 GLU HB2 H -5.258 -6.580 14.945 1.00 . A A . 414 GLU HB2 1 1
8 9687 1 1 70 GLU HB3 H -6.531 -6.274 13.780 1.00 . A A . 414 GLU HB3 1 1
8 9688 1 1 70 GLU HE2 H -1.768 -5.263 12.200 1.00 . A A . 414 GLU HE2 1 1
8 9689 1 1 70 GLU HG2 H -4.404 -7.044 12.698 1.00 . A A . 414 GLU HG2 1 1
8 9690 1 1 70 GLU HG3 H -4.919 -5.472 12.121 1.00 . A A . 414 GLU HG3 1 1
8 9691 1 1 70 GLU N N -6.503 -4.440 15.852 1.00 . A A . 414 GLU N 1 1
8 9692 1 1 70 GLU O O -7.480 -3.318 13.556 1.00 . A A . 414 GLU O 1 1
8 9693 1 1 70 GLU OE1 O -2.783 -5.576 14.576 1.00 . A A . 414 GLU OE1 1 1
8 9694 1 1 70 GLU OE2 O -2.575 -4.753 12.498 1.00 . A A . 414 GLU OE2 1 1
8 9695 1 1 71 ILE C C -5.926 -3.002 10.333 1.00 . A A . 415 ILE C 1 1
8 9696 1 1 71 ILE CA C -5.812 -2.203 11.633 1.00 . A A . 415 ILE CA 1 1
8 9697 1 1 71 ILE CB C -4.869 -1.002 11.535 1.00 . A A . 415 ILE CB 1 1
8 9698 1 1 71 ILE CD1 C -3.285 0.500 12.798 1.00 . A A . 415 ILE CD1 1 1
8 9699 1 1 71 ILE CG1 C -4.305 -0.634 12.910 1.00 . A A . 415 ILE CG1 1 1
8 9700 1 1 71 ILE CG2 C -5.562 0.186 10.864 1.00 . A A . 415 ILE CG2 1 1
8 9701 1 1 71 ILE H H -4.419 -3.297 12.729 1.00 . A A . 415 ILE H 1 1
8 9702 1 1 71 ILE HA H -6.799 -1.818 11.890 1.00 . A A . 415 ILE HA 1 1
8 9703 1 1 71 ILE HB H -4.025 -1.281 10.905 1.00 . A A . 415 ILE HB 1 1
8 9704 1 1 71 ILE HD11 H -3.691 1.401 13.258 1.00 . A A . 415 ILE HD11 1 1
8 9705 1 1 71 ILE HD12 H -2.366 0.214 13.308 1.00 . A A . 415 ILE HD12 1 1
8 9706 1 1 71 ILE HD13 H -3.071 0.695 11.747 1.00 . A A . 415 ILE HD13 1 1
8 9707 1 1 71 ILE HG12 H -5.118 -0.333 13.571 1.00 . A A . 415 ILE HG12 1 1
8 9708 1 1 71 ILE HG13 H -3.835 -1.508 13.359 1.00 . A A . 415 ILE HG13 1 1
8 9709 1 1 71 ILE HG21 H -6.549 0.327 11.304 1.00 . A A . 415 ILE HG21 1 1
8 9710 1 1 71 ILE HG22 H -4.965 1.086 11.012 1.00 . A A . 415 ILE HG22 1 1
8 9711 1 1 71 ILE HG23 H -5.665 -0.010 9.796 1.00 . A A . 415 ILE HG23 1 1
8 9712 1 1 71 ILE N N -5.397 -3.089 12.707 1.00 . A A . 415 ILE N 1 1
8 9713 1 1 71 ILE O O -5.253 -4.017 10.163 1.00 . A A . 415 ILE O 1 1
8 9714 1 1 72 LYS C C -6.499 -2.258 7.047 1.00 . A A . 416 LYS C 1 1
8 9715 1 1 72 LYS CA C -6.996 -3.170 8.171 1.00 . A A . 416 LYS CA 1 1
8 9716 1 1 72 LYS CB C -8.459 -3.592 8.020 1.00 . A A . 416 LYS CB 1 1
8 9717 1 1 72 LYS CD C -8.415 -5.174 9.983 1.00 . A A . 416 LYS CD 1 1
8 9718 1 1 72 LYS CE C -9.381 -5.906 10.917 1.00 . A A . 416 LYS CE 1 1
8 9719 1 1 72 LYS CG C -9.074 -3.932 9.379 1.00 . A A . 416 LYS CG 1 1
8 9720 1 1 72 LYS H H -7.328 -1.688 9.596 1.00 . A A . 416 LYS H 1 1
8 9721 1 1 72 LYS HA H -6.396 -4.080 8.167 1.00 . A A . 416 LYS HA 1 1
8 9722 1 1 72 LYS HB2 H -9.026 -2.788 7.551 1.00 . A A . 416 LYS HB2 1 1
8 9723 1 1 72 LYS HB3 H -8.525 -4.456 7.360 1.00 . A A . 416 LYS HB3 1 1
8 9724 1 1 72 LYS HD2 H -8.095 -5.844 9.186 1.00 . A A . 416 LYS HD2 1 1
8 9725 1 1 72 LYS HD3 H -7.521 -4.883 10.534 1.00 . A A . 416 LYS HD3 1 1
8 9726 1 1 72 LYS HE2 H -9.190 -5.614 11.950 1.00 . A A . 416 LYS HE2 1 1
8 9727 1 1 72 LYS HE3 H -10.407 -5.618 10.689 1.00 . A A . 416 LYS HE3 1 1
8 9728 1 1 72 LYS HG2 H -8.956 -3.087 10.057 1.00 . A A . 416 LYS HG2 1 1
8 9729 1 1 72 LYS HG3 H -10.144 -4.102 9.265 1.00 . A A . 416 LYS HG3 1 1
8 9730 1 1 72 LYS HZ1 H -8.856 -7.799 11.615 1.00 . A A . 416 LYS HZ1 1 1
8 9731 1 1 72 LYS HZ3 H -8.599 -7.616 10.017 1.00 . A A . 416 LYS HZ3 1 1
8 9732 1 1 72 LYS N N -6.784 -2.514 9.450 1.00 . A A . 416 LYS N 1 1
8 9733 1 1 72 LYS NZ N -9.228 -7.372 10.774 1.00 . A A . 416 LYS NZ 1 1
8 9734 1 1 72 LYS O O -5.800 -2.708 6.140 1.00 . A A . 416 LYS O 1 1
8 9735 1 1 73 GLY C C -5.707 1.138 6.786 1.00 . A A . 417 GLY C 1 1
8 9736 1 1 73 GLY CA C -6.483 -0.014 6.145 1.00 . A A . 417 GLY CA 1 1
8 9737 1 1 73 GLY H H -7.450 -0.635 7.883 1.00 . A A . 417 GLY H 1 1
8 9738 1 1 73 GLY HA2 H -5.867 -0.494 5.385 1.00 . A A . 417 GLY HA2 1 1
8 9739 1 1 73 GLY HA3 H -7.367 0.375 5.640 1.00 . A A . 417 GLY HA3 1 1
8 9740 1 1 73 GLY N N -6.881 -0.993 7.142 1.00 . A A . 417 GLY N 1 1
8 9741 1 1 73 GLY O O -6.156 1.721 7.773 1.00 . A A . 417 GLY O 1 1
8 9742 1 1 74 THR C C -2.862 3.087 5.572 1.00 . A A . 418 THR C 1 1
8 9743 1 1 74 THR CA C -3.714 2.505 6.702 1.00 . A A . 418 THR CA 1 1
8 9744 1 1 74 THR CB C -2.886 1.952 7.864 1.00 . A A . 418 THR CB 1 1
8 9745 1 1 74 THR CG2 C -3.749 1.250 8.915 1.00 . A A . 418 THR CG2 1 1
8 9746 1 1 74 THR H H -4.199 0.955 5.398 1.00 . A A . 418 THR H 1 1
8 9747 1 1 74 THR HA H -4.357 3.308 7.063 1.00 . A A . 418 THR HA 1 1
8 9748 1 1 74 THR HB H -2.280 2.736 8.318 1.00 . A A . 418 THR HB 1 1
8 9749 1 1 74 THR HG1 H -1.334 0.689 7.850 1.00 . A A . 418 THR HG1 1 1
8 9750 1 1 74 THR HG21 H -3.128 0.968 9.765 1.00 . A A . 418 THR HG21 1 1
8 9751 1 1 74 THR HG22 H -4.537 1.925 9.248 1.00 . A A . 418 THR HG22 1 1
8 9752 1 1 74 THR HG23 H -4.196 0.356 8.479 1.00 . A A . 418 THR HG23 1 1
8 9753 1 1 74 THR N N -4.556 1.433 6.200 1.00 . A A . 418 THR N 1 1
8 9754 1 1 74 THR O O -2.300 2.345 4.769 1.00 . A A . 418 THR O 1 1
8 9755 1 1 74 THR OG1 O -2.127 0.899 7.278 1.00 . A A . 418 THR OG1 1 1
8 9756 1 1 75 GLU C C -1.864 6.579 4.892 1.00 . A A . 419 GLU C 1 1
8 9757 1 1 75 GLU CA C -2.020 5.101 4.529 1.00 . A A . 419 GLU CA 1 1
8 9758 1 1 75 GLU CB C -2.662 4.940 3.150 1.00 . A A . 419 GLU CB 1 1
8 9759 1 1 75 GLU CD C -5.139 4.733 3.575 1.00 . A A . 419 GLU CD 1 1
8 9760 1 1 75 GLU CG C -4.015 5.650 3.088 1.00 . A A . 419 GLU CG 1 1
8 9761 1 1 75 GLU H H -3.254 5.007 6.205 1.00 . A A . 419 GLU H 1 1
8 9762 1 1 75 GLU HA H -1.044 4.615 4.528 1.00 . A A . 419 GLU HA 1 1
8 9763 1 1 75 GLU HB2 H -1.998 5.347 2.386 1.00 . A A . 419 GLU HB2 1 1
8 9764 1 1 75 GLU HB3 H -2.792 3.881 2.927 1.00 . A A . 419 GLU HB3 1 1
8 9765 1 1 75 GLU HE2 H -6.999 4.718 3.283 1.00 . A A . 419 GLU HE2 1 1
8 9766 1 1 75 GLU HG2 H -3.985 6.551 3.701 1.00 . A A . 419 GLU HG2 1 1
8 9767 1 1 75 GLU HG3 H -4.217 5.967 2.065 1.00 . A A . 419 GLU HG3 1 1
8 9768 1 1 75 GLU N N -2.794 4.410 5.547 1.00 . A A . 419 GLU N 1 1
8 9769 1 1 75 GLU O O -2.728 7.154 5.552 1.00 . A A . 419 GLU O 1 1
8 9770 1 1 75 GLU OE1 O -4.901 3.542 3.827 1.00 . A A . 419 GLU OE1 1 1
8 9771 1 1 75 GLU OE2 O -6.293 5.298 3.690 1.00 . A A . 419 GLU OE2 1 1
8 9772 1 1 76 PRO C C -1.311 9.477 3.829 1.00 . A A . 420 PRO C 1 1
8 9773 1 1 76 PRO CA C -0.447 8.566 4.703 1.00 . A A . 420 PRO CA 1 1
8 9774 1 1 76 PRO CB C 1.042 8.728 4.440 1.00 . A A . 420 PRO CB 1 1
8 9775 1 1 76 PRO CD C 0.319 6.516 3.649 1.00 . A A . 420 PRO CD 1 1
8 9776 1 1 76 PRO CG C 1.446 7.534 3.590 1.00 . A A . 420 PRO CG 1 1
8 9777 1 1 76 PRO HA H -0.682 8.792 5.649 1.00 . A A . 420 PRO HA 1 1
8 9778 1 1 76 PRO HB2 H 1.247 9.664 3.921 1.00 . A A . 420 PRO HB2 1 1
8 9779 1 1 76 PRO HB3 H 1.604 8.751 5.373 1.00 . A A . 420 PRO HB3 1 1
8 9780 1 1 76 PRO HD2 H -0.037 6.260 2.651 1.00 . A A . 420 PRO HD2 1 1
8 9781 1 1 76 PRO HD3 H 0.647 5.589 4.118 1.00 . A A . 420 PRO HD3 1 1
8 9782 1 1 76 PRO HG2 H 1.628 7.843 2.560 1.00 . A A . 420 PRO HG2 1 1
8 9783 1 1 76 PRO HG3 H 2.374 7.099 3.960 1.00 . A A . 420 PRO HG3 1 1
8 9784 1 1 76 PRO N N -0.727 7.166 4.434 1.00 . A A . 420 PRO N 1 1
8 9785 1 1 76 PRO O O -1.024 9.664 2.647 1.00 . A A . 420 PRO O 1 1
8 9786 1 1 77 ILE C C -2.975 12.353 4.144 1.00 . A A . 421 ILE C 1 1
8 9787 1 1 77 ILE CA C -3.260 10.906 3.736 1.00 . A A . 421 ILE CA 1 1
8 9788 1 1 77 ILE CB C -4.711 10.478 3.961 1.00 . A A . 421 ILE CB 1 1
8 9789 1 1 77 ILE CD1 C -5.904 12.487 4.912 1.00 . A A . 421 ILE CD1 1 1
8 9790 1 1 77 ILE CG1 C -5.283 11.124 5.225 1.00 . A A . 421 ILE CG1 1 1
8 9791 1 1 77 ILE CG2 C -4.835 8.953 3.990 1.00 . A A . 421 ILE CG2 1 1
8 9792 1 1 77 ILE H H -2.578 9.862 5.404 1.00 . A A . 421 ILE H 1 1
8 9793 1 1 77 ILE HA H -3.055 10.801 2.670 1.00 . A A . 421 ILE HA 1 1
8 9794 1 1 77 ILE HB H -5.307 10.833 3.121 1.00 . A A . 421 ILE HB 1 1
8 9795 1 1 77 ILE HD11 H -5.909 12.644 3.834 1.00 . A A . 421 ILE HD11 1 1
8 9796 1 1 77 ILE HD12 H -6.926 12.515 5.289 1.00 . A A . 421 ILE HD12 1 1
8 9797 1 1 77 ILE HD13 H -5.318 13.271 5.391 1.00 . A A . 421 ILE HD13 1 1
8 9798 1 1 77 ILE HG12 H -6.037 10.469 5.663 1.00 . A A . 421 ILE HG12 1 1
8 9799 1 1 77 ILE HG13 H -4.493 11.241 5.967 1.00 . A A . 421 ILE HG13 1 1
8 9800 1 1 77 ILE HG21 H -4.106 8.517 3.307 1.00 . A A . 421 ILE HG21 1 1
8 9801 1 1 77 ILE HG22 H -4.647 8.592 5.002 1.00 . A A . 421 ILE HG22 1 1
8 9802 1 1 77 ILE HG23 H -5.840 8.664 3.683 1.00 . A A . 421 ILE HG23 1 1
8 9803 1 1 77 ILE N N -2.352 10.020 4.443 1.00 . A A . 421 ILE N 1 1
8 9804 1 1 77 ILE O O -2.432 12.603 5.219 1.00 . A A . 421 ILE O 1 1
8 9805 1 1 78 ILE C C -4.498 15.357 3.762 1.00 . A A . 422 ILE C 1 1
8 9806 1 1 78 ILE CA C -3.146 14.683 3.520 1.00 . A A . 422 ILE CA 1 1
8 9807 1 1 78 ILE CB C -2.336 15.319 2.388 1.00 . A A . 422 ILE CB 1 1
8 9808 1 1 78 ILE CD1 C -0.095 15.355 1.232 1.00 . A A . 422 ILE CD1 1 1
8 9809 1 1 78 ILE CG1 C -1.015 14.577 2.176 1.00 . A A . 422 ILE CG1 1 1
8 9810 1 1 78 ILE CG2 C -2.121 16.813 2.639 1.00 . A A . 422 ILE CG2 1 1
8 9811 1 1 78 ILE H H -3.795 13.056 2.392 1.00 . A A . 422 ILE H 1 1
8 9812 1 1 78 ILE HA H -2.550 14.767 4.429 1.00 . A A . 422 ILE HA 1 1
8 9813 1 1 78 ILE HB H -2.909 15.227 1.465 1.00 . A A . 422 ILE HB 1 1
8 9814 1 1 78 ILE HD11 H 0.738 14.720 0.932 1.00 . A A . 422 ILE HD11 1 1
8 9815 1 1 78 ILE HD12 H -0.656 15.660 0.348 1.00 . A A . 422 ILE HD12 1 1
8 9816 1 1 78 ILE HD13 H 0.287 16.238 1.743 1.00 . A A . 422 ILE HD13 1 1
8 9817 1 1 78 ILE HG12 H -0.518 14.431 3.135 1.00 . A A . 422 ILE HG12 1 1
8 9818 1 1 78 ILE HG13 H -1.212 13.587 1.764 1.00 . A A . 422 ILE HG13 1 1
8 9819 1 1 78 ILE HG21 H -1.665 16.954 3.619 1.00 . A A . 422 ILE HG21 1 1
8 9820 1 1 78 ILE HG22 H -1.465 17.220 1.870 1.00 . A A . 422 ILE HG22 1 1
8 9821 1 1 78 ILE HG23 H -3.081 17.328 2.608 1.00 . A A . 422 ILE HG23 1 1
8 9822 1 1 78 ILE N N -3.354 13.268 3.264 1.00 . A A . 422 ILE N 1 1
8 9823 1 1 78 ILE O O -5.266 15.571 2.826 1.00 . A A . 422 ILE O 1 1
8 9824 1 1 79 VAL C C -5.923 17.805 5.041 1.00 . A A . 423 VAL C 1 1
8 9825 1 1 79 VAL CA C -5.993 16.319 5.402 1.00 . A A . 423 VAL CA 1 1
8 9826 1 1 79 VAL CB C -6.279 16.078 6.886 1.00 . A A . 423 VAL CB 1 1
8 9827 1 1 79 VAL CG1 C -7.687 16.548 7.256 1.00 . A A . 423 VAL CG1 1 1
8 9828 1 1 79 VAL CG2 C -6.079 14.605 7.250 1.00 . A A . 423 VAL CG2 1 1
8 9829 1 1 79 VAL H H -4.117 15.497 5.780 1.00 . A A . 423 VAL H 1 1
8 9830 1 1 79 VAL HA H -6.792 15.855 4.824 1.00 . A A . 423 VAL HA 1 1
8 9831 1 1 79 VAL HB H -5.566 16.665 7.464 1.00 . A A . 423 VAL HB 1 1
8 9832 1 1 79 VAL HG11 H -8.321 15.682 7.446 1.00 . A A . 423 VAL HG11 1 1
8 9833 1 1 79 VAL HG12 H -7.639 17.167 8.152 1.00 . A A . 423 VAL HG12 1 1
8 9834 1 1 79 VAL HG13 H -8.104 17.130 6.435 1.00 . A A . 423 VAL HG13 1 1
8 9835 1 1 79 VAL HG21 H -5.041 14.325 7.074 1.00 . A A . 423 VAL HG21 1 1
8 9836 1 1 79 VAL HG22 H -6.324 14.454 8.301 1.00 . A A . 423 VAL HG22 1 1
8 9837 1 1 79 VAL HG23 H -6.731 13.987 6.633 1.00 . A A . 423 VAL HG23 1 1
8 9838 1 1 79 VAL N N -4.747 15.674 5.025 1.00 . A A . 423 VAL N 1 1
8 9839 1 1 79 VAL O O -4.855 18.412 5.102 1.00 . A A . 423 VAL O 1 1
8 9840 1 1 80 ASP C C -8.294 20.412 5.082 1.00 . A A . 424 ASP C 1 1
8 9841 1 1 80 ASP CA C -7.157 19.749 4.302 1.00 . A A . 424 ASP CA 1 1
8 9842 1 1 80 ASP CB C -7.452 19.908 2.810 1.00 . A A . 424 ASP CB 1 1
8 9843 1 1 80 ASP CG C -6.272 19.612 1.882 1.00 . A A . 424 ASP CG 1 1
8 9844 1 1 80 ASP H H -7.938 17.845 4.626 1.00 . A A . 424 ASP H 1 1
8 9845 1 1 80 ASP HA H -6.182 20.168 4.549 1.00 . A A . 424 ASP HA 1 1
8 9846 1 1 80 ASP HB2 H -8.277 19.246 2.545 1.00 . A A . 424 ASP HB2 1 1
8 9847 1 1 80 ASP HB3 H -7.791 20.928 2.628 1.00 . A A . 424 ASP HB3 1 1
8 9848 1 1 80 ASP HD2 H -6.942 18.875 0.284 1.00 . A A . 424 ASP HD2 1 1
8 9849 1 1 80 ASP N N -7.074 18.347 4.673 1.00 . A A . 424 ASP N 1 1
8 9850 1 1 80 ASP O O -9.330 19.794 5.321 1.00 . A A . 424 ASP O 1 1
8 9851 1 1 80 ASP OD1 O -5.164 19.295 2.340 1.00 . A A . 424 ASP OD1 1 1
8 9852 1 1 80 ASP OD2 O -6.528 19.720 0.622 1.00 . A A . 424 ASP OD2 1 1
8 9853 1 1 81 PRO C C -10.194 22.898 5.307 1.00 . A A . 425 PRO C 1 1
8 9854 1 1 81 PRO CA C -9.047 22.448 6.215 1.00 . A A . 425 PRO CA 1 1
8 9855 1 1 81 PRO CB C -8.281 23.611 6.824 1.00 . A A . 425 PRO CB 1 1
8 9856 1 1 81 PRO CD C -6.840 22.458 5.202 1.00 . A A . 425 PRO CD 1 1
8 9857 1 1 81 PRO CG C -6.995 23.728 6.022 1.00 . A A . 425 PRO CG 1 1
8 9858 1 1 81 PRO HA H -9.465 21.871 6.917 1.00 . A A . 425 PRO HA 1 1
8 9859 1 1 81 PRO HB2 H -8.861 24.532 6.769 1.00 . A A . 425 PRO HB2 1 1
8 9860 1 1 81 PRO HB3 H -8.069 23.430 7.878 1.00 . A A . 425 PRO HB3 1 1
8 9861 1 1 81 PRO HD2 H -6.737 22.682 4.140 1.00 . A A . 425 PRO HD2 1 1
8 9862 1 1 81 PRO HD3 H -5.950 21.902 5.498 1.00 . A A . 425 PRO HD3 1 1
8 9863 1 1 81 PRO HG2 H -7.030 24.602 5.370 1.00 . A A . 425 PRO HG2 1 1
8 9864 1 1 81 PRO HG3 H -6.141 23.861 6.686 1.00 . A A . 425 PRO HG3 1 1
8 9865 1 1 81 PRO N N -8.055 21.695 5.467 1.00 . A A . 425 PRO N 1 1
8 9866 1 1 81 PRO O O -10.140 22.708 4.093 1.00 . A A . 425 PRO O 1 1
8 9867 1 1 82 PHE C C -11.979 25.106 4.252 1.00 . A A . 426 PHE C 1 1
8 9868 1 1 82 PHE CA C -12.362 23.963 5.194 1.00 . A A . 426 PHE CA 1 1
8 9869 1 1 82 PHE CB C -13.366 24.482 6.225 1.00 . A A . 426 PHE CB 1 1
8 9870 1 1 82 PHE CD1 C -14.345 26.477 5.071 1.00 . A A . 426 PHE CD1 1 1
8 9871 1 1 82 PHE CD2 C -15.787 24.699 5.624 1.00 . A A . 426 PHE CD2 1 1
8 9872 1 1 82 PHE CE1 C -15.437 27.188 4.507 1.00 . A A . 426 PHE CE1 1 1
8 9873 1 1 82 PHE CE2 C -16.879 25.410 5.060 1.00 . A A . 426 PHE CE2 1 1
8 9874 1 1 82 PHE CG C -14.543 25.248 5.618 1.00 . A A . 426 PHE CG 1 1
8 9875 1 1 82 PHE CZ C -16.681 26.640 4.514 1.00 . A A . 426 PHE CZ 1 1
8 9876 1 1 82 PHE H H -11.241 23.635 6.918 1.00 . A A . 426 PHE H 1 1
8 9877 1 1 82 PHE HA H -12.742 23.125 4.609 1.00 . A A . 426 PHE HA 1 1
8 9878 1 1 82 PHE HB2 H -13.751 23.639 6.798 1.00 . A A . 426 PHE HB2 1 1
8 9879 1 1 82 PHE HB3 H -12.845 25.133 6.927 1.00 . A A . 426 PHE HB3 1 1
8 9880 1 1 82 PHE HD1 H -13.347 26.917 5.066 1.00 . A A . 426 PHE HD1 1 1
8 9881 1 1 82 PHE HD2 H -15.946 23.714 6.062 1.00 . A A . 426 PHE HD2 1 1
8 9882 1 1 82 PHE HE1 H -15.278 28.174 4.069 1.00 . A A . 426 PHE HE1 1 1
8 9883 1 1 82 PHE HE2 H -17.877 24.970 5.065 1.00 . A A . 426 PHE HE2 1 1
8 9884 1 1 82 PHE HZ H -17.520 27.185 4.081 1.00 . A A . 426 PHE HZ 1 1
8 9885 1 1 82 PHE N N -11.205 23.485 5.930 1.00 . A A . 426 PHE N 1 1
8 9886 1 1 82 PHE O O -10.972 25.780 4.465 1.00 . A A . 426 PHE O 1 1
8 9887 2 2 1 ZN ZN ZN -0.466 12.565 18.175 1.00 . B A . 1373 ZN ZN 1 1
8 9888 3 2 1 ZN ZN ZN -8.777 2.544 14.573 1.00 . C A . 1388 ZN ZN 1 1
9 9889 1 1 1 GLY C C 5.743 17.688 -4.712 1.00 . A A . 345 GLY C 1 1
9 9890 1 1 1 GLY CA C 5.696 18.932 -5.602 1.00 . A A . 345 GLY CA 1 1
9 9891 1 1 1 GLY H1 H 7.496 18.345 -6.471 1.00 . A A . 345 GLY H1 1 1
9 9892 1 1 1 GLY HA2 H 5.413 19.800 -5.007 1.00 . A A . 345 GLY HA2 1 1
9 9893 1 1 1 GLY HA3 H 4.929 18.807 -6.367 1.00 . A A . 345 GLY HA3 1 1
9 9894 1 1 1 GLY N N 6.983 19.170 -6.233 1.00 . A A . 345 GLY N 1 1
9 9895 1 1 1 GLY O O 6.733 16.959 -4.711 1.00 . A A . 345 GLY O 1 1
9 9896 1 1 2 PRO C C 4.288 15.048 -3.848 1.00 . A A . 346 PRO C 1 1
9 9897 1 1 2 PRO CA C 4.537 16.338 -3.064 1.00 . A A . 346 PRO CA 1 1
9 9898 1 1 2 PRO CB C 3.406 16.679 -2.107 1.00 . A A . 346 PRO CB 1 1
9 9899 1 1 2 PRO CD C 3.440 18.323 -3.932 1.00 . A A . 346 PRO CD 1 1
9 9900 1 1 2 PRO CG C 2.607 17.781 -2.782 1.00 . A A . 346 PRO CG 1 1
9 9901 1 1 2 PRO HA H 5.402 16.201 -2.581 1.00 . A A . 346 PRO HA 1 1
9 9902 1 1 2 PRO HB2 H 2.782 15.806 -1.913 1.00 . A A . 346 PRO HB2 1 1
9 9903 1 1 2 PRO HB3 H 3.796 17.012 -1.145 1.00 . A A . 346 PRO HB3 1 1
9 9904 1 1 2 PRO HD2 H 2.896 18.268 -4.876 1.00 . A A . 346 PRO HD2 1 1
9 9905 1 1 2 PRO HD3 H 3.699 19.370 -3.775 1.00 . A A . 346 PRO HD3 1 1
9 9906 1 1 2 PRO HG2 H 1.656 17.394 -3.149 1.00 . A A . 346 PRO HG2 1 1
9 9907 1 1 2 PRO HG3 H 2.375 18.574 -2.072 1.00 . A A . 346 PRO HG3 1 1
9 9908 1 1 2 PRO N N 4.632 17.480 -3.957 1.00 . A A . 346 PRO N 1 1
9 9909 1 1 2 PRO O O 4.170 15.074 -5.072 1.00 . A A . 346 PRO O 1 1
9 9910 1 1 3 HIS C C 2.553 12.589 -4.265 1.00 . A A . 347 HIS C 1 1
9 9911 1 1 3 HIS CA C 3.982 12.652 -3.722 1.00 . A A . 347 HIS CA 1 1
9 9912 1 1 3 HIS CB C 4.292 11.523 -2.737 1.00 . A A . 347 HIS CB 1 1
9 9913 1 1 3 HIS CD2 C 6.520 10.682 -1.658 1.00 . A A . 347 HIS CD2 1 1
9 9914 1 1 3 HIS CE1 C 7.786 10.781 -3.440 1.00 . A A . 347 HIS CE1 1 1
9 9915 1 1 3 HIS CG C 5.750 11.132 -2.690 1.00 . A A . 347 HIS CG 1 1
9 9916 1 1 3 HIS H H 4.312 13.936 -2.116 1.00 . A A . 347 HIS H 1 1
9 9917 1 1 3 HIS HA H 4.681 12.568 -4.554 1.00 . A A . 347 HIS HA 1 1
9 9918 1 1 3 HIS HB2 H 3.977 11.829 -1.739 1.00 . A A . 347 HIS HB2 1 1
9 9919 1 1 3 HIS HB3 H 3.700 10.648 -3.004 1.00 . A A . 347 HIS HB3 1 1
9 9920 1 1 3 HIS HD1 H 6.305 11.476 -4.717 1.00 . A A . 347 HIS HD1 1 1
9 9921 1 1 3 HIS HD2 H 6.182 10.524 -0.634 1.00 . A A . 347 HIS HD2 1 1
9 9922 1 1 3 HIS HE1 H 8.657 10.711 -4.090 1.00 . A A . 347 HIS HE1 1 1
9 9923 1 1 3 HIS N N 4.215 13.949 -3.111 1.00 . A A . 347 HIS N 1 1
9 9924 1 1 3 HIS ND1 N 6.576 11.184 -3.800 1.00 . A A . 347 HIS ND1 1 1
9 9925 1 1 3 HIS NE2 N 7.749 10.470 -2.112 1.00 . A A . 347 HIS NE2 1 1
9 9926 1 1 3 HIS O O 1.830 13.584 -4.235 1.00 . A A . 347 HIS O 1 1
9 9927 1 1 4 MET C C 0.213 9.946 -4.713 1.00 . A A . 348 MET C 1 1
9 9928 1 1 4 MET CA C 0.859 11.205 -5.296 1.00 . A A . 348 MET CA 1 1
9 9929 1 1 4 MET CB C 0.948 11.075 -6.817 1.00 . A A . 348 MET CB 1 1
9 9930 1 1 4 MET CE C 1.851 8.125 -9.402 1.00 . A A . 348 MET CE 1 1
9 9931 1 1 4 MET CG C 1.603 9.751 -7.217 1.00 . A A . 348 MET CG 1 1
9 9932 1 1 4 MET H H 2.783 10.607 -4.768 1.00 . A A . 348 MET H 1 1
9 9933 1 1 4 MET HA H 0.283 12.084 -5.006 1.00 . A A . 348 MET HA 1 1
9 9934 1 1 4 MET HB2 H -0.050 11.136 -7.251 1.00 . A A . 348 MET HB2 1 1
9 9935 1 1 4 MET HB3 H 1.524 11.906 -7.224 1.00 . A A . 348 MET HB3 1 1
9 9936 1 1 4 MET HE1 H 2.699 7.768 -9.986 1.00 . A A . 348 MET HE1 1 1
9 9937 1 1 4 MET HE2 H 1.738 7.508 -8.511 1.00 . A A . 348 MET HE2 1 1
9 9938 1 1 4 MET HE3 H 0.944 8.064 -10.003 1.00 . A A . 348 MET HE3 1 1
9 9939 1 1 4 MET HG2 H 2.457 9.548 -6.570 1.00 . A A . 348 MET HG2 1 1
9 9940 1 1 4 MET HG3 H 0.898 8.931 -7.080 1.00 . A A . 348 MET HG3 1 1
9 9941 1 1 4 MET N N 2.188 11.411 -4.747 1.00 . A A . 348 MET N 1 1
9 9942 1 1 4 MET O O -0.866 9.542 -5.141 1.00 . A A . 348 MET O 1 1
9 9943 1 1 4 MET SD S 2.132 9.821 -8.920 1.00 . A A . 348 MET SD 1 1
9 9944 1 1 5 GLY C C -0.448 8.500 -1.878 1.00 . A A . 349 GLY C 1 1
9 9945 1 1 5 GLY CA C 0.410 8.157 -3.097 1.00 . A A . 349 GLY CA 1 1
9 9946 1 1 5 GLY H H 1.780 9.697 -3.401 1.00 . A A . 349 GLY H 1 1
9 9947 1 1 5 GLY HA2 H -0.176 7.573 -3.806 1.00 . A A . 349 GLY HA2 1 1
9 9948 1 1 5 GLY HA3 H 1.251 7.535 -2.791 1.00 . A A . 349 GLY HA3 1 1
9 9949 1 1 5 GLY N N 0.902 9.362 -3.744 1.00 . A A . 349 GLY N 1 1
9 9950 1 1 5 GLY O O -1.110 7.630 -1.315 1.00 . A A . 349 GLY O 1 1
9 9951 1 1 6 SER C C -2.586 10.636 -0.807 1.00 . A A . 350 SER C 1 1
9 9952 1 1 6 SER CA C -1.175 10.241 -0.364 1.00 . A A . 350 SER CA 1 1
9 9953 1 1 6 SER CB C -0.482 11.422 0.316 1.00 . A A . 350 SER CB 1 1
9 9954 1 1 6 SER H H 0.131 10.473 -1.969 1.00 . A A . 350 SER H 1 1
9 9955 1 1 6 SER HA H -1.213 9.397 0.325 1.00 . A A . 350 SER HA 1 1
9 9956 1 1 6 SER HB2 H -1.213 11.990 0.892 1.00 . A A . 350 SER HB2 1 1
9 9957 1 1 6 SER HB3 H 0.260 11.050 1.023 1.00 . A A . 350 SER HB3 1 1
9 9958 1 1 6 SER HG H -0.247 13.200 -0.573 1.00 . A A . 350 SER HG 1 1
9 9959 1 1 6 SER N N -0.409 9.771 -1.506 1.00 . A A . 350 SER N 1 1
9 9960 1 1 6 SER O O -2.772 11.158 -1.905 1.00 . A A . 350 SER O 1 1
9 9961 1 1 6 SER OG O 0.152 12.284 -0.626 1.00 . A A . 350 SER OG 1 1
9 9962 1 1 7 ASP C C -5.240 12.101 0.303 1.00 . A A . 351 ASP C 1 1
9 9963 1 1 7 ASP CA C -4.930 10.695 -0.215 1.00 . A A . 351 ASP CA 1 1
9 9964 1 1 7 ASP CB C -5.877 9.715 0.480 1.00 . A A . 351 ASP CB 1 1
9 9965 1 1 7 ASP CG C -7.207 9.480 -0.240 1.00 . A A . 351 ASP CG 1 1
9 9966 1 1 7 ASP H H -3.382 9.948 0.962 1.00 . A A . 351 ASP H 1 1
9 9967 1 1 7 ASP HA H -5.024 10.619 -1.299 1.00 . A A . 351 ASP HA 1 1
9 9968 1 1 7 ASP HB2 H -5.368 8.758 0.592 1.00 . A A . 351 ASP HB2 1 1
9 9969 1 1 7 ASP HB3 H -6.086 10.085 1.484 1.00 . A A . 351 ASP HB3 1 1
9 9970 1 1 7 ASP HD2 H -7.872 7.788 -0.732 1.00 . A A . 351 ASP HD2 1 1
9 9971 1 1 7 ASP N N -3.542 10.373 0.071 1.00 . A A . 351 ASP N 1 1
9 9972 1 1 7 ASP O O -4.361 12.780 0.829 1.00 . A A . 351 ASP O 1 1
9 9973 1 1 7 ASP OD1 O -8.182 10.219 -0.039 1.00 . A A . 351 ASP OD1 1 1
9 9974 1 1 7 ASP OD2 O -7.218 8.475 -1.049 1.00 . A A . 351 ASP OD2 1 1
9 9975 1 1 8 HIS C C -8.316 13.697 1.221 1.00 . A A . 352 HIS C 1 1
9 9976 1 1 8 HIS CA C -6.931 13.807 0.579 1.00 . A A . 352 HIS CA 1 1
9 9977 1 1 8 HIS CB C -6.891 14.812 -0.574 1.00 . A A . 352 HIS CB 1 1
9 9978 1 1 8 HIS CD2 C -4.699 15.497 -1.823 1.00 . A A . 352 HIS CD2 1 1
9 9979 1 1 8 HIS CE1 C -3.793 16.693 -0.230 1.00 . A A . 352 HIS CE1 1 1
9 9980 1 1 8 HIS CG C -5.550 15.483 -0.757 1.00 . A A . 352 HIS CG 1 1
9 9981 1 1 8 HIS H H -7.204 11.936 -0.294 1.00 . A A . 352 HIS H 1 1
9 9982 1 1 8 HIS HA H -6.216 14.137 1.333 1.00 . A A . 352 HIS HA 1 1
9 9983 1 1 8 HIS HB2 H -7.159 14.300 -1.498 1.00 . A A . 352 HIS HB2 1 1
9 9984 1 1 8 HIS HB3 H -7.648 15.577 -0.402 1.00 . A A . 352 HIS HB3 1 1
9 9985 1 1 8 HIS HD1 H -5.329 16.425 1.140 1.00 . A A . 352 HIS HD1 1 1
9 9986 1 1 8 HIS HD2 H -4.863 14.993 -2.775 1.00 . A A . 352 HIS HD2 1 1
9 9987 1 1 8 HIS HE1 H -3.087 17.321 0.313 1.00 . A A . 352 HIS HE1 1 1
9 9988 1 1 8 HIS N N -6.494 12.495 0.135 1.00 . A A . 352 HIS N 1 1
9 9989 1 1 8 HIS ND1 N -4.951 16.244 0.232 1.00 . A A . 352 HIS ND1 1 1
9 9990 1 1 8 HIS NE2 N -3.639 16.229 -1.503 1.00 . A A . 352 HIS NE2 1 1
9 9991 1 1 8 HIS O O -9.168 12.949 0.744 1.00 . A A . 352 HIS O 1 1
9 9992 1 1 9 ILE C C -10.228 15.892 3.219 1.00 . A A . 353 ILE C 1 1
9 9993 1 1 9 ILE CA C -9.764 14.450 3.006 1.00 . A A . 353 ILE CA 1 1
9 9994 1 1 9 ILE CB C -9.648 13.644 4.301 1.00 . A A . 353 ILE CB 1 1
9 9995 1 1 9 ILE CD1 C -9.459 11.334 5.296 1.00 . A A . 353 ILE CD1 1 1
9 9996 1 1 9 ILE CG1 C -9.460 12.154 4.005 1.00 . A A . 353 ILE CG1 1 1
9 9997 1 1 9 ILE CG2 C -10.848 13.899 5.215 1.00 . A A . 353 ILE CG2 1 1
9 9998 1 1 9 ILE H H -7.799 15.059 2.676 1.00 . A A . 353 ILE H 1 1
9 9999 1 1 9 ILE HA H -10.493 13.942 2.374 1.00 . A A . 353 ILE HA 1 1
9 10000 1 1 9 ILE HB H -8.759 13.980 4.835 1.00 . A A . 353 ILE HB 1 1
9 10001 1 1 9 ILE HD11 H -8.853 10.438 5.157 1.00 . A A . 353 ILE HD11 1 1
9 10002 1 1 9 ILE HD12 H -9.041 11.932 6.106 1.00 . A A . 353 ILE HD12 1 1
9 10003 1 1 9 ILE HD13 H -10.480 11.047 5.546 1.00 . A A . 353 ILE HD13 1 1
9 10004 1 1 9 ILE HG12 H -10.259 11.807 3.350 1.00 . A A . 353 ILE HG12 1 1
9 10005 1 1 9 ILE HG13 H -8.522 12.002 3.471 1.00 . A A . 353 ILE HG13 1 1
9 10006 1 1 9 ILE HG21 H -10.831 14.934 5.556 1.00 . A A . 353 ILE HG21 1 1
9 10007 1 1 9 ILE HG22 H -11.770 13.713 4.665 1.00 . A A . 353 ILE HG22 1 1
9 10008 1 1 9 ILE HG23 H -10.798 13.232 6.076 1.00 . A A . 353 ILE HG23 1 1
9 10009 1 1 9 ILE N N -8.497 14.453 2.294 1.00 . A A . 353 ILE N 1 1
9 10010 1 1 9 ILE O O -9.433 16.756 3.589 1.00 . A A . 353 ILE O 1 1
9 10011 1 1 10 LYS C C -12.894 17.478 4.440 1.00 . A A . 354 LYS C 1 1
9 10012 1 1 10 LYS CA C -12.092 17.432 3.138 1.00 . A A . 354 LYS CA 1 1
9 10013 1 1 10 LYS CB C -12.906 17.814 1.900 1.00 . A A . 354 LYS CB 1 1
9 10014 1 1 10 LYS CD C -12.586 20.298 2.198 1.00 . A A . 354 LYS CD 1 1
9 10015 1 1 10 LYS CE C -13.209 21.630 1.778 1.00 . A A . 354 LYS CE 1 1
9 10016 1 1 10 LYS CG C -13.605 19.161 2.098 1.00 . A A . 354 LYS CG 1 1
9 10017 1 1 10 LYS H H -12.152 15.401 2.677 1.00 . A A . 354 LYS H 1 1
9 10018 1 1 10 LYS HA H -11.268 18.142 3.214 1.00 . A A . 354 LYS HA 1 1
9 10019 1 1 10 LYS HB2 H -12.251 17.865 1.031 1.00 . A A . 354 LYS HB2 1 1
9 10020 1 1 10 LYS HB3 H -13.647 17.042 1.696 1.00 . A A . 354 LYS HB3 1 1
9 10021 1 1 10 LYS HD2 H -12.217 20.372 3.221 1.00 . A A . 354 LYS HD2 1 1
9 10022 1 1 10 LYS HD3 H -11.727 20.078 1.564 1.00 . A A . 354 LYS HD3 1 1
9 10023 1 1 10 LYS HE2 H -13.832 21.485 0.895 1.00 . A A . 354 LYS HE2 1 1
9 10024 1 1 10 LYS HE3 H -13.861 22.000 2.570 1.00 . A A . 354 LYS HE3 1 1
9 10025 1 1 10 LYS HG2 H -14.284 19.348 1.267 1.00 . A A . 354 LYS HG2 1 1
9 10026 1 1 10 LYS HG3 H -14.211 19.130 3.004 1.00 . A A . 354 LYS HG3 1 1
9 10027 1 1 10 LYS HZ1 H -11.950 23.208 2.296 1.00 . A A . 354 LYS HZ1 1 1
9 10028 1 1 10 LYS HZ3 H -12.419 23.254 0.737 1.00 . A A . 354 LYS HZ3 1 1
9 10029 1 1 10 LYS N N -11.512 16.109 2.977 1.00 . A A . 354 LYS N 1 1
9 10030 1 1 10 LYS NZ N -12.155 22.628 1.489 1.00 . A A . 354 LYS NZ 1 1
9 10031 1 1 10 LYS O O -13.722 16.605 4.694 1.00 . A A . 354 LYS O 1 1
9 10032 1 1 11 VAL C C -14.705 19.238 6.247 1.00 . A A . 355 VAL C 1 1
9 10033 1 1 11 VAL CA C -13.305 18.676 6.500 1.00 . A A . 355 VAL CA 1 1
9 10034 1 1 11 VAL CB C -12.468 19.554 7.433 1.00 . A A . 355 VAL CB 1 1
9 10035 1 1 11 VAL CG1 C -13.328 20.134 8.558 1.00 . A A . 355 VAL CG1 1 1
9 10036 1 1 11 VAL CG2 C -11.278 18.776 7.998 1.00 . A A . 355 VAL CG2 1 1
9 10037 1 1 11 VAL H H -11.944 19.210 5.017 1.00 . A A . 355 VAL H 1 1
9 10038 1 1 11 VAL HA H -13.400 17.691 6.958 1.00 . A A . 355 VAL HA 1 1
9 10039 1 1 11 VAL HB H -12.077 20.386 6.848 1.00 . A A . 355 VAL HB 1 1
9 10040 1 1 11 VAL HG11 H -12.719 20.792 9.178 1.00 . A A . 355 VAL HG11 1 1
9 10041 1 1 11 VAL HG12 H -14.154 20.702 8.128 1.00 . A A . 355 VAL HG12 1 1
9 10042 1 1 11 VAL HG13 H -13.724 19.322 9.168 1.00 . A A . 355 VAL HG13 1 1
9 10043 1 1 11 VAL HG21 H -11.551 18.342 8.960 1.00 . A A . 355 VAL HG21 1 1
9 10044 1 1 11 VAL HG22 H -11.003 17.980 7.305 1.00 . A A . 355 VAL HG22 1 1
9 10045 1 1 11 VAL HG23 H -10.433 19.450 8.130 1.00 . A A . 355 VAL HG23 1 1
9 10046 1 1 11 VAL N N -12.619 18.505 5.231 1.00 . A A . 355 VAL N 1 1
9 10047 1 1 11 VAL O O -14.955 19.846 5.207 1.00 . A A . 355 VAL O 1 1
9 10048 1 1 12 THR C C -17.289 20.405 8.289 1.00 . A A . 356 THR C 1 1
9 10049 1 1 12 THR CA C -16.951 19.491 7.110 1.00 . A A . 356 THR CA 1 1
9 10050 1 1 12 THR CB C -17.869 18.272 7.004 1.00 . A A . 356 THR CB 1 1
9 10051 1 1 12 THR CG2 C -17.779 17.588 5.637 1.00 . A A . 356 THR CG2 1 1
9 10052 1 1 12 THR H H -15.371 18.519 8.057 1.00 . A A . 356 THR H 1 1
9 10053 1 1 12 THR HA H -17.037 20.091 6.204 1.00 . A A . 356 THR HA 1 1
9 10054 1 1 12 THR HB H -18.899 18.539 7.238 1.00 . A A . 356 THR HB 1 1
9 10055 1 1 12 THR HG1 H -17.748 16.440 7.801 1.00 . A A . 356 THR HG1 1 1
9 10056 1 1 12 THR HG21 H -17.970 18.320 4.852 1.00 . A A . 356 THR HG21 1 1
9 10057 1 1 12 THR HG22 H -16.783 17.166 5.507 1.00 . A A . 356 THR HG22 1 1
9 10058 1 1 12 THR HG23 H -18.522 16.792 5.580 1.00 . A A . 356 THR HG23 1 1
9 10059 1 1 12 THR N N -15.582 19.014 7.215 1.00 . A A . 356 THR N 1 1
9 10060 1 1 12 THR O O -16.764 20.228 9.387 1.00 . A A . 356 THR O 1 1
9 10061 1 1 12 THR OG1 O -17.296 17.326 7.903 1.00 . A A . 356 THR OG1 1 1
9 10062 1 1 13 GLN C C -18.942 21.564 10.334 1.00 . A A . 357 GLN C 1 1
9 10063 1 1 13 GLN CA C -18.579 22.306 9.046 1.00 . A A . 357 GLN CA 1 1
9 10064 1 1 13 GLN CB C -19.748 23.165 8.560 1.00 . A A . 357 GLN CB 1 1
9 10065 1 1 13 GLN CD C -20.243 25.582 8.036 1.00 . A A . 357 GLN CD 1 1
9 10066 1 1 13 GLN CG C -19.245 24.435 7.869 1.00 . A A . 357 GLN CG 1 1
9 10067 1 1 13 GLN H H -18.586 21.500 7.125 1.00 . A A . 357 GLN H 1 1
9 10068 1 1 13 GLN HA H -17.713 22.945 9.219 1.00 . A A . 357 GLN HA 1 1
9 10069 1 1 13 GLN HB2 H -20.364 22.590 7.869 1.00 . A A . 357 GLN HB2 1 1
9 10070 1 1 13 GLN HB3 H -20.382 23.434 9.405 1.00 . A A . 357 GLN HB3 1 1
9 10071 1 1 13 GLN HE21 H -19.976 25.460 10.039 1.00 . A A . 357 GLN HE21 1 1
9 10072 1 1 13 GLN HE22 H -21.091 26.677 9.513 1.00 . A A . 357 GLN HE22 1 1
9 10073 1 1 13 GLN HG2 H -18.281 24.723 8.287 1.00 . A A . 357 GLN HG2 1 1
9 10074 1 1 13 GLN HG3 H -19.086 24.237 6.809 1.00 . A A . 357 GLN HG3 1 1
9 10075 1 1 13 GLN N N -18.164 21.363 8.021 1.00 . A A . 357 GLN N 1 1
9 10076 1 1 13 GLN NE2 N -20.454 25.936 9.300 1.00 . A A . 357 GLN NE2 1 1
9 10077 1 1 13 GLN O O -18.646 22.036 11.431 1.00 . A A . 357 GLN O 1 1
9 10078 1 1 13 GLN OE1 O -20.786 26.111 7.080 1.00 . A A . 357 GLN OE1 1 1
9 10079 1 1 14 GLU C C -18.768 19.231 12.142 1.00 . A A . 358 GLU C 1 1
9 10080 1 1 14 GLU CA C -19.985 19.604 11.292 1.00 . A A . 358 GLU CA 1 1
9 10081 1 1 14 GLU CB C -20.735 18.353 10.831 1.00 . A A . 358 GLU CB 1 1
9 10082 1 1 14 GLU CD C -20.420 16.212 9.536 1.00 . A A . 358 GLU CD 1 1
9 10083 1 1 14 GLU CG C -20.014 17.682 9.660 1.00 . A A . 358 GLU CG 1 1
9 10084 1 1 14 GLU H H -19.815 20.039 9.262 1.00 . A A . 358 GLU H 1 1
9 10085 1 1 14 GLU HA H -20.661 20.233 11.871 1.00 . A A . 358 GLU HA 1 1
9 10086 1 1 14 GLU HB2 H -20.823 17.650 11.660 1.00 . A A . 358 GLU HB2 1 1
9 10087 1 1 14 GLU HB3 H -21.749 18.622 10.533 1.00 . A A . 358 GLU HB3 1 1
9 10088 1 1 14 GLU HE2 H -21.114 15.370 11.072 1.00 . A A . 358 GLU HE2 1 1
9 10089 1 1 14 GLU HG2 H -20.249 18.207 8.734 1.00 . A A . 358 GLU HG2 1 1
9 10090 1 1 14 GLU HG3 H -18.936 17.754 9.803 1.00 . A A . 358 GLU HG3 1 1
9 10091 1 1 14 GLU N N -19.578 20.415 10.158 1.00 . A A . 358 GLU N 1 1
9 10092 1 1 14 GLU O O -18.854 19.181 13.368 1.00 . A A . 358 GLU O 1 1
9 10093 1 1 14 GLU OE1 O -19.790 15.456 8.782 1.00 . A A . 358 GLU OE1 1 1
9 10094 1 1 14 GLU OE2 O -21.429 15.862 10.260 1.00 . A A . 358 GLU OE2 1 1
9 10095 1 1 15 GLN C C -15.803 19.840 12.796 1.00 . A A . 359 GLN C 1 1
9 10096 1 1 15 GLN CA C -16.430 18.612 12.132 1.00 . A A . 359 GLN CA 1 1
9 10097 1 1 15 GLN CB C -15.448 17.952 11.162 1.00 . A A . 359 GLN CB 1 1
9 10098 1 1 15 GLN CD C -15.192 16.188 9.378 1.00 . A A . 359 GLN CD 1 1
9 10099 1 1 15 GLN CG C -16.062 16.702 10.527 1.00 . A A . 359 GLN CG 1 1
9 10100 1 1 15 GLN H H -17.601 19.021 10.459 1.00 . A A . 359 GLN H 1 1
9 10101 1 1 15 GLN HA H -16.721 17.888 12.893 1.00 . A A . 359 GLN HA 1 1
9 10102 1 1 15 GLN HB2 H -15.169 18.661 10.383 1.00 . A A . 359 GLN HB2 1 1
9 10103 1 1 15 GLN HB3 H -14.534 17.683 11.691 1.00 . A A . 359 GLN HB3 1 1
9 10104 1 1 15 GLN HE21 H -16.512 14.675 9.118 1.00 . A A . 359 GLN HE21 1 1
9 10105 1 1 15 GLN HE22 H -15.162 14.676 8.032 1.00 . A A . 359 GLN HE22 1 1
9 10106 1 1 15 GLN HG2 H -16.172 15.923 11.281 1.00 . A A . 359 GLN HG2 1 1
9 10107 1 1 15 GLN HG3 H -17.061 16.932 10.157 1.00 . A A . 359 GLN HG3 1 1
9 10108 1 1 15 GLN N N -17.663 18.979 11.456 1.00 . A A . 359 GLN N 1 1
9 10109 1 1 15 GLN NE2 N -15.660 15.089 8.794 1.00 . A A . 359 GLN NE2 1 1
9 10110 1 1 15 GLN O O -15.733 19.919 14.021 1.00 . A A . 359 GLN O 1 1
9 10111 1 1 15 GLN OE1 O -14.163 16.753 9.043 1.00 . A A . 359 GLN OE1 1 1
9 10112 1 1 16 TYR C C -15.492 22.528 13.668 1.00 . A A . 360 TYR C 1 1
9 10113 1 1 16 TYR CA C -14.745 21.986 12.448 1.00 . A A . 360 TYR CA 1 1
9 10114 1 1 16 TYR CB C -14.852 23.001 11.307 1.00 . A A . 360 TYR CB 1 1
9 10115 1 1 16 TYR CD1 C -12.633 24.056 11.874 1.00 . A A . 360 TYR CD1 1 1
9 10116 1 1 16 TYR CD2 C -14.434 25.486 11.221 1.00 . A A . 360 TYR CD2 1 1
9 10117 1 1 16 TYR CE1 C -11.778 25.204 12.030 1.00 . A A . 360 TYR CE1 1 1
9 10118 1 1 16 TYR CE2 C -13.579 26.634 11.376 1.00 . A A . 360 TYR CE2 1 1
9 10119 1 1 16 TYR CG C -13.943 24.221 11.473 1.00 . A A . 360 TYR CG 1 1
9 10120 1 1 16 TYR CZ C -12.293 26.437 11.773 1.00 . A A . 360 TYR CZ 1 1
9 10121 1 1 16 TYR H H -15.424 20.694 10.962 1.00 . A A . 360 TYR H 1 1
9 10122 1 1 16 TYR HA H -13.719 21.752 12.733 1.00 . A A . 360 TYR HA 1 1
9 10123 1 1 16 TYR HB2 H -14.608 22.504 10.368 1.00 . A A . 360 TYR HB2 1 1
9 10124 1 1 16 TYR HB3 H -15.885 23.338 11.230 1.00 . A A . 360 TYR HB3 1 1
9 10125 1 1 16 TYR HD1 H -12.245 23.057 12.073 1.00 . A A . 360 TYR HD1 1 1
9 10126 1 1 16 TYR HD2 H -15.469 25.616 10.904 1.00 . A A . 360 TYR HD2 1 1
9 10127 1 1 16 TYR HE1 H -10.741 25.088 12.346 1.00 . A A . 360 TYR HE1 1 1
9 10128 1 1 16 TYR HE2 H -13.954 27.639 11.181 1.00 . A A . 360 TYR HE2 1 1
9 10129 1 1 16 TYR HH H -11.557 27.876 12.852 1.00 . A A . 360 TYR HH 1 1
9 10130 1 1 16 TYR N N -15.363 20.766 11.957 1.00 . A A . 360 TYR N 1 1
9 10131 1 1 16 TYR O O -14.925 22.622 14.756 1.00 . A A . 360 TYR O 1 1
9 10132 1 1 16 TYR OH O -11.486 27.521 11.920 1.00 . A A . 360 TYR OH 1 1
9 10133 1 1 17 GLU C C -17.479 22.514 15.757 1.00 . A A . 361 GLU C 1 1
9 10134 1 1 17 GLU CA C -17.583 23.400 14.514 1.00 . A A . 361 GLU CA 1 1
9 10135 1 1 17 GLU CB C -19.037 23.540 14.060 1.00 . A A . 361 GLU CB 1 1
9 10136 1 1 17 GLU CD C -19.387 26.021 13.772 1.00 . A A . 361 GLU CD 1 1
9 10137 1 1 17 GLU CG C -19.190 24.683 13.055 1.00 . A A . 361 GLU CG 1 1
9 10138 1 1 17 GLU H H -17.205 22.791 12.558 1.00 . A A . 361 GLU H 1 1
9 10139 1 1 17 GLU HA H -17.180 24.390 14.731 1.00 . A A . 361 GLU HA 1 1
9 10140 1 1 17 GLU HB2 H -19.372 22.606 13.608 1.00 . A A . 361 GLU HB2 1 1
9 10141 1 1 17 GLU HB3 H -19.676 23.722 14.924 1.00 . A A . 361 GLU HB3 1 1
9 10142 1 1 17 GLU HE2 H -19.575 27.847 13.352 1.00 . A A . 361 GLU HE2 1 1
9 10143 1 1 17 GLU HG2 H -18.307 24.734 12.419 1.00 . A A . 361 GLU HG2 1 1
9 10144 1 1 17 GLU HG3 H -20.042 24.488 12.403 1.00 . A A . 361 GLU HG3 1 1
9 10145 1 1 17 GLU N N -16.752 22.870 13.446 1.00 . A A . 361 GLU N 1 1
9 10146 1 1 17 GLU O O -17.266 23.010 16.862 1.00 . A A . 361 GLU O 1 1
9 10147 1 1 17 GLU OE1 O -19.873 26.047 14.912 1.00 . A A . 361 GLU OE1 1 1
9 10148 1 1 17 GLU OE2 O -19.013 27.058 13.102 1.00 . A A . 361 GLU OE2 1 1
9 10149 1 1 18 LEU C C -16.197 20.368 17.304 1.00 . A A . 362 LEU C 1 1
9 10150 1 1 18 LEU CA C -17.562 20.257 16.622 1.00 . A A . 362 LEU CA 1 1
9 10151 1 1 18 LEU CB C -17.884 18.849 16.116 1.00 . A A . 362 LEU CB 1 1
9 10152 1 1 18 LEU CD1 C -18.805 16.597 16.781 1.00 . A A . 362 LEU CD1 1 1
9 10153 1 1 18 LEU CD2 C -16.433 17.241 17.409 1.00 . A A . 362 LEU CD2 1 1
9 10154 1 1 18 LEU CG C -17.860 17.737 17.167 1.00 . A A . 362 LEU CG 1 1
9 10155 1 1 18 LEU H H -17.809 20.821 14.632 1.00 . A A . 362 LEU H 1 1
9 10156 1 1 18 LEU HA H -18.333 20.523 17.345 1.00 . A A . 362 LEU HA 1 1
9 10157 1 1 18 LEU HB2 H -18.872 18.866 15.656 1.00 . A A . 362 LEU HB2 1 1
9 10158 1 1 18 LEU HB3 H -17.171 18.595 15.331 1.00 . A A . 362 LEU HB3 1 1
9 10159 1 1 18 LEU HD11 H -18.879 15.891 17.608 1.00 . A A . 362 LEU HD11 1 1
9 10160 1 1 18 LEU HD12 H -19.792 17.003 16.561 1.00 . A A . 362 LEU HD12 1 1
9 10161 1 1 18 LEU HD13 H -18.417 16.086 15.900 1.00 . A A . 362 LEU HD13 1 1
9 10162 1 1 18 LEU HD21 H -15.957 17.023 16.453 1.00 . A A . 362 LEU HD21 1 1
9 10163 1 1 18 LEU HD22 H -15.864 18.011 17.931 1.00 . A A . 362 LEU HD22 1 1
9 10164 1 1 18 LEU HD23 H -16.461 16.336 18.016 1.00 . A A . 362 LEU HD23 1 1
9 10165 1 1 18 LEU HG H -18.221 18.150 18.109 1.00 . A A . 362 LEU HG 1 1
9 10166 1 1 18 LEU N N -17.635 21.217 15.534 1.00 . A A . 362 LEU N 1 1
9 10167 1 1 18 LEU O O -16.051 20.160 18.509 1.00 . A A . 362 LEU O 1 1
9 10168 1 1 19 PTR C C -13.600 22.256 17.545 1.00 . A A . 363 PTR C 1 1
9 10169 1 1 19 PTR CA C -13.831 20.850 17.000 1.00 . A A . 363 PTR CA 1 1
9 10170 1 1 19 PTR CB C -12.824 20.550 15.888 1.00 . A A . 363 PTR CB 1 1
9 10171 1 1 19 PTR CD1 C -11.385 18.512 15.502 1.00 . A A . 363 PTR CD1 1 1
9 10172 1 1 19 PTR CD2 C -13.753 18.243 15.455 1.00 . A A . 363 PTR CD2 1 1
9 10173 1 1 19 PTR CE1 C -11.223 17.164 15.248 1.00 . A A . 363 PTR CE1 1 1
9 10174 1 1 19 PTR CE2 C -13.599 16.893 15.202 1.00 . A A . 363 PTR CE2 1 1
9 10175 1 1 19 PTR CG C -12.651 19.074 15.610 1.00 . A A . 363 PTR CG 1 1
9 10176 1 1 19 PTR CZ C -12.332 16.359 15.099 1.00 . A A . 363 PTR CZ 1 1
9 10177 1 1 19 PTR H H -15.373 20.857 15.550 1.00 . A A . 363 PTR H 1 1
9 10178 1 1 19 PTR HA H -13.694 20.139 17.800 1.00 . A A . 363 PTR HA 1 1
9 10179 1 1 19 PTR HB2 H -13.156 21.022 14.975 1.00 . A A . 363 PTR HB2 1 1
9 10180 1 1 19 PTR HB3 H -11.861 20.952 16.166 1.00 . A A . 363 PTR HB3 1 1
9 10181 1 1 19 PTR HD1 H -10.518 19.145 15.620 1.00 . A A . 363 PTR HD1 1 1
9 10182 1 1 19 PTR HD2 H -14.744 18.665 15.535 1.00 . A A . 363 PTR HD2 1 1
9 10183 1 1 19 PTR HE1 H -10.231 16.745 15.168 1.00 . A A . 363 PTR HE1 1 1
9 10184 1 1 19 PTR HE2 H -14.468 16.264 15.085 1.00 . A A . 363 PTR HE2 1 1
9 10185 1 1 19 PTR N N -15.194 20.705 16.500 1.00 . A A . 363 PTR N 1 1
9 10186 1 1 19 PTR O O -12.633 22.466 18.275 1.00 . A A . 363 PTR O 1 1
9 10187 1 1 19 PTR O1P O -12.238 12.836 16.186 1.00 . A A . 363 PTR O1P 1 1
9 10188 1 1 19 PTR O2P O -11.045 14.884 17.081 1.00 . A A . 363 PTR O2P 1 1
9 10189 1 1 19 PTR O3P O -10.068 13.602 15.127 1.00 . A A . 363 PTR O3P 1 1
9 10190 1 1 19 PTR OH O -12.168 14.953 14.834 1.00 . A A . 363 PTR OH 1 1
9 10191 1 1 19 PTR P P -11.330 14.013 15.868 1.00 . A A . 363 PTR P 1 1
9 10192 1 1 20 CYS C C -14.609 24.575 19.151 1.00 . A A . 364 CYS C 1 1
9 10193 1 1 20 CYS CA C -14.361 24.549 17.642 1.00 . A A . 364 CYS CA 1 1
9 10194 1 1 20 CYS CB C -15.313 25.482 16.891 1.00 . A A . 364 CYS CB 1 1
9 10195 1 1 20 CYS H H -15.266 22.996 16.589 1.00 . A A . 364 CYS H 1 1
9 10196 1 1 20 CYS HA H -13.345 24.868 17.411 1.00 . A A . 364 CYS HA 1 1
9 10197 1 1 20 CYS HB2 H -16.218 24.943 16.611 1.00 . A A . 364 CYS HB2 1 1
9 10198 1 1 20 CYS HB3 H -15.619 26.302 17.540 1.00 . A A . 364 CYS HB3 1 1
9 10199 1 1 20 CYS HG H -13.277 26.229 15.930 1.00 . A A . 364 CYS HG 1 1
9 10200 1 1 20 CYS N N -14.482 23.176 17.183 1.00 . A A . 364 CYS N 1 1
9 10201 1 1 20 CYS O O -14.103 25.450 19.852 1.00 . A A . 364 CYS O 1 1
9 10202 1 1 20 CYS SG S -14.492 26.143 15.395 1.00 . A A . 364 CYS SG 1 1
9 10203 1 1 21 GLU C C -14.529 22.916 21.794 1.00 . A A . 365 GLU C 1 1
9 10204 1 1 21 GLU CA C -15.710 23.506 21.021 1.00 . A A . 365 GLU CA 1 1
9 10205 1 1 21 GLU CB C -16.977 22.676 21.238 1.00 . A A . 365 GLU CB 1 1
9 10206 1 1 21 GLU CD C -18.535 24.518 21.974 1.00 . A A . 365 GLU CD 1 1
9 10207 1 1 21 GLU CG C -18.228 23.484 20.888 1.00 . A A . 365 GLU CG 1 1
9 10208 1 1 21 GLU H H -15.797 22.898 19.030 1.00 . A A . 365 GLU H 1 1
9 10209 1 1 21 GLU HA H -15.893 24.529 21.349 1.00 . A A . 365 GLU HA 1 1
9 10210 1 1 21 GLU HB2 H -16.937 21.777 20.623 1.00 . A A . 365 GLU HB2 1 1
9 10211 1 1 21 GLU HB3 H -17.029 22.350 22.277 1.00 . A A . 365 GLU HB3 1 1
9 10212 1 1 21 GLU HE2 H -19.965 25.463 22.752 1.00 . A A . 365 GLU HE2 1 1
9 10213 1 1 21 GLU HG2 H -18.085 23.987 19.932 1.00 . A A . 365 GLU HG2 1 1
9 10214 1 1 21 GLU HG3 H -19.078 22.812 20.771 1.00 . A A . 365 GLU HG3 1 1
9 10215 1 1 21 GLU N N -15.389 23.606 19.607 1.00 . A A . 365 GLU N 1 1
9 10216 1 1 21 GLU O O -14.539 22.888 23.023 1.00 . A A . 365 GLU O 1 1
9 10217 1 1 21 GLU OE1 O -17.706 24.741 22.869 1.00 . A A . 365 GLU OE1 1 1
9 10218 1 1 21 GLU OE2 O -19.681 25.100 21.865 1.00 . A A . 365 GLU OE2 1 1
9 10219 1 1 22 MET C C -11.181 22.855 21.615 1.00 . A A . 366 MET C 1 1
9 10220 1 1 22 MET CA C -12.353 21.871 21.639 1.00 . A A . 366 MET CA 1 1
9 10221 1 1 22 MET CB C -11.970 20.602 20.875 1.00 . A A . 366 MET CB 1 1
9 10222 1 1 22 MET CE C -15.672 18.797 20.969 1.00 . A A . 366 MET CE 1 1
9 10223 1 1 22 MET CG C -13.216 19.854 20.396 1.00 . A A . 366 MET CG 1 1
9 10224 1 1 22 MET H H -13.539 22.486 20.041 1.00 . A A . 366 MET H 1 1
9 10225 1 1 22 MET HA H -12.626 21.647 22.670 1.00 . A A . 366 MET HA 1 1
9 10226 1 1 22 MET HB2 H -11.347 20.863 20.019 1.00 . A A . 366 MET HB2 1 1
9 10227 1 1 22 MET HB3 H -11.376 19.952 21.517 1.00 . A A . 366 MET HB3 1 1
9 10228 1 1 22 MET HE1 H -16.411 19.596 21.027 1.00 . A A . 366 MET HE1 1 1
9 10229 1 1 22 MET HE2 H -15.453 18.580 19.924 1.00 . A A . 366 MET HE2 1 1
9 10230 1 1 22 MET HE3 H -16.067 17.902 21.451 1.00 . A A . 366 MET HE3 1 1
9 10231 1 1 22 MET HG2 H -13.820 20.504 19.763 1.00 . A A . 366 MET HG2 1 1
9 10232 1 1 22 MET HG3 H -12.925 18.997 19.789 1.00 . A A . 366 MET HG3 1 1
9 10233 1 1 22 MET N N -13.539 22.459 21.040 1.00 . A A . 366 MET N 1 1
9 10234 1 1 22 MET O O -10.316 22.818 22.488 1.00 . A A . 366 MET O 1 1
9 10235 1 1 22 MET SD S -14.177 19.308 21.798 1.00 . A A . 366 MET SD 1 1
9 10236 1 1 23 GLY C C -8.986 24.157 19.611 1.00 . A A . 367 GLY C 1 1
9 10237 1 1 23 GLY CA C -10.140 24.704 20.454 1.00 . A A . 367 GLY CA 1 1
9 10238 1 1 23 GLY H H -11.898 23.736 19.898 1.00 . A A . 367 GLY H 1 1
9 10239 1 1 23 GLY HA2 H -10.545 25.600 19.985 1.00 . A A . 367 GLY HA2 1 1
9 10240 1 1 23 GLY HA3 H -9.769 24.998 21.436 1.00 . A A . 367 GLY HA3 1 1
9 10241 1 1 23 GLY N N -11.191 23.712 20.604 1.00 . A A . 367 GLY N 1 1
9 10242 1 1 23 GLY O O -7.835 24.549 19.798 1.00 . A A . 367 GLY O 1 1
9 10243 1 1 24 SER C C -8.943 22.414 16.441 1.00 . A A . 368 SER C 1 1
9 10244 1 1 24 SER CA C -8.342 22.656 17.827 1.00 . A A . 368 SER CA 1 1
9 10245 1 1 24 SER CB C -7.818 21.344 18.415 1.00 . A A . 368 SER CB 1 1
9 10246 1 1 24 SER H H -10.273 22.947 18.554 1.00 . A A . 368 SER H 1 1
9 10247 1 1 24 SER HA H -7.529 23.379 17.771 1.00 . A A . 368 SER HA 1 1
9 10248 1 1 24 SER HB2 H -7.488 20.691 17.607 1.00 . A A . 368 SER HB2 1 1
9 10249 1 1 24 SER HB3 H -6.946 21.548 19.036 1.00 . A A . 368 SER HB3 1 1
9 10250 1 1 24 SER HG H -8.416 20.379 20.063 1.00 . A A . 368 SER HG 1 1
9 10251 1 1 24 SER N N -9.334 23.260 18.700 1.00 . A A . 368 SER N 1 1
9 10252 1 1 24 SER O O -10.079 22.805 16.175 1.00 . A A . 368 SER O 1 1
9 10253 1 1 24 SER OG O -8.807 20.674 19.192 1.00 . A A . 368 SER OG 1 1
9 10254 1 1 25 THR C C -8.620 19.959 14.011 1.00 . A A . 369 THR C 1 1
9 10255 1 1 25 THR CA C -8.594 21.471 14.241 1.00 . A A . 369 THR CA 1 1
9 10256 1 1 25 THR CB C -7.676 22.217 13.270 1.00 . A A . 369 THR CB 1 1
9 10257 1 1 25 THR CG2 C -7.235 23.579 13.811 1.00 . A A . 369 THR CG2 1 1
9 10258 1 1 25 THR H H -7.232 21.455 15.817 1.00 . A A . 369 THR H 1 1
9 10259 1 1 25 THR HA H -9.616 21.830 14.125 1.00 . A A . 369 THR HA 1 1
9 10260 1 1 25 THR HB H -8.146 22.320 12.292 1.00 . A A . 369 THR HB 1 1
9 10261 1 1 25 THR HG1 H -5.772 21.917 12.734 1.00 . A A . 369 THR HG1 1 1
9 10262 1 1 25 THR HG21 H -8.071 24.054 14.324 1.00 . A A . 369 THR HG21 1 1
9 10263 1 1 25 THR HG22 H -6.410 23.443 14.509 1.00 . A A . 369 THR HG22 1 1
9 10264 1 1 25 THR HG23 H -6.911 24.211 12.983 1.00 . A A . 369 THR HG23 1 1
9 10265 1 1 25 THR N N -8.154 21.770 15.593 1.00 . A A . 369 THR N 1 1
9 10266 1 1 25 THR O O -8.083 19.196 14.812 1.00 . A A . 369 THR O 1 1
9 10267 1 1 25 THR OG1 O -6.480 21.444 13.259 1.00 . A A . 369 THR OG1 1 1
9 10268 1 1 26 PHE C C -8.001 17.606 12.122 1.00 . A A . 370 PHE C 1 1
9 10269 1 1 26 PHE CA C -9.355 18.163 12.567 1.00 . A A . 370 PHE CA 1 1
9 10270 1 1 26 PHE CB C -10.342 18.060 11.402 1.00 . A A . 370 PHE CB 1 1
9 10271 1 1 26 PHE CD1 C -11.131 15.729 11.866 1.00 . A A . 370 PHE CD1 1 1
9 10272 1 1 26 PHE CD2 C -10.422 16.244 9.680 1.00 . A A . 370 PHE CD2 1 1
9 10273 1 1 26 PHE CE1 C -11.411 14.397 11.462 1.00 . A A . 370 PHE CE1 1 1
9 10274 1 1 26 PHE CE2 C -10.701 14.912 9.275 1.00 . A A . 370 PHE CE2 1 1
9 10275 1 1 26 PHE CG C -10.643 16.625 10.967 1.00 . A A . 370 PHE CG 1 1
9 10276 1 1 26 PHE CZ C -11.190 14.017 10.175 1.00 . A A . 370 PHE CZ 1 1
9 10277 1 1 26 PHE H H -9.685 20.198 12.266 1.00 . A A . 370 PHE H 1 1
9 10278 1 1 26 PHE HA H -9.688 17.634 13.460 1.00 . A A . 370 PHE HA 1 1
9 10279 1 1 26 PHE HB2 H -11.275 18.546 11.686 1.00 . A A . 370 PHE HB2 1 1
9 10280 1 1 26 PHE HB3 H -9.942 18.611 10.551 1.00 . A A . 370 PHE HB3 1 1
9 10281 1 1 26 PHE HD1 H -11.309 16.034 12.897 1.00 . A A . 370 PHE HD1 1 1
9 10282 1 1 26 PHE HD2 H -10.030 16.962 8.959 1.00 . A A . 370 PHE HD2 1 1
9 10283 1 1 26 PHE HE1 H -11.802 13.680 12.183 1.00 . A A . 370 PHE HE1 1 1
9 10284 1 1 26 PHE HE2 H -10.524 14.607 8.244 1.00 . A A . 370 PHE HE2 1 1
9 10285 1 1 26 PHE HZ H -11.404 12.994 9.865 1.00 . A A . 370 PHE HZ 1 1
9 10286 1 1 26 PHE N N -9.251 19.571 12.912 1.00 . A A . 370 PHE N 1 1
9 10287 1 1 26 PHE O O -7.430 16.745 12.790 1.00 . A A . 370 PHE O 1 1
9 10288 1 1 27 GLN C C -5.208 17.576 11.573 1.00 . A A . 371 GLN C 1 1
9 10289 1 1 27 GLN CA C -6.249 17.686 10.457 1.00 . A A . 371 GLN CA 1 1
9 10290 1 1 27 GLN CB C -5.770 18.631 9.353 1.00 . A A . 371 GLN CB 1 1
9 10291 1 1 27 GLN CD C -7.069 20.787 9.522 1.00 . A A . 371 GLN CD 1 1
9 10292 1 1 27 GLN CG C -5.750 20.081 9.843 1.00 . A A . 371 GLN CG 1 1
9 10293 1 1 27 GLN H H -7.995 18.822 10.461 1.00 . A A . 371 GLN H 1 1
9 10294 1 1 27 GLN HA H -6.436 16.702 10.028 1.00 . A A . 371 GLN HA 1 1
9 10295 1 1 27 GLN HB2 H -4.772 18.340 9.027 1.00 . A A . 371 GLN HB2 1 1
9 10296 1 1 27 GLN HB3 H -6.426 18.546 8.487 1.00 . A A . 371 GLN HB3 1 1
9 10297 1 1 27 GLN HE21 H -7.664 20.438 11.425 1.00 . A A . 371 GLN HE21 1 1
9 10298 1 1 27 GLN HE22 H -8.807 21.282 10.434 1.00 . A A . 371 GLN HE22 1 1
9 10299 1 1 27 GLN HG2 H -5.574 20.102 10.919 1.00 . A A . 371 GLN HG2 1 1
9 10300 1 1 27 GLN HG3 H -4.924 20.615 9.374 1.00 . A A . 371 GLN HG3 1 1
9 10301 1 1 27 GLN N N -7.525 18.121 10.998 1.00 . A A . 371 GLN N 1 1
9 10302 1 1 27 GLN NE2 N -7.917 20.840 10.545 1.00 . A A . 371 GLN NE2 1 1
9 10303 1 1 27 GLN O O -4.265 16.793 11.473 1.00 . A A . 371 GLN O 1 1
9 10304 1 1 27 GLN OE1 O -7.301 21.252 8.419 1.00 . A A . 371 GLN OE1 1 1
9 10305 1 1 28 LEU C C -4.729 17.107 14.574 1.00 . A A . 372 LEU C 1 1
9 10306 1 1 28 LEU CA C -4.507 18.374 13.746 1.00 . A A . 372 LEU CA 1 1
9 10307 1 1 28 LEU CB C -4.656 19.668 14.550 1.00 . A A . 372 LEU CB 1 1
9 10308 1 1 28 LEU CD1 C -5.002 19.022 16.963 1.00 . A A . 372 LEU CD1 1 1
9 10309 1 1 28 LEU CD2 C -2.676 18.979 15.951 1.00 . A A . 372 LEU CD2 1 1
9 10310 1 1 28 LEU CG C -4.046 19.660 15.953 1.00 . A A . 372 LEU CG 1 1
9 10311 1 1 28 LEU H H -6.185 19.007 12.686 1.00 . A A . 372 LEU H 1 1
9 10312 1 1 28 LEU HA H -3.491 18.356 13.351 1.00 . A A . 372 LEU HA 1 1
9 10313 1 1 28 LEU HB2 H -4.201 20.479 13.982 1.00 . A A . 372 LEU HB2 1 1
9 10314 1 1 28 LEU HB3 H -5.718 19.897 14.638 1.00 . A A . 372 LEU HB3 1 1
9 10315 1 1 28 LEU HD11 H -5.031 17.944 16.803 1.00 . A A . 372 LEU HD11 1 1
9 10316 1 1 28 LEU HD12 H -4.653 19.230 17.974 1.00 . A A . 372 LEU HD12 1 1
9 10317 1 1 28 LEU HD13 H -6.001 19.436 16.830 1.00 . A A . 372 LEU HD13 1 1
9 10318 1 1 28 LEU HD21 H -2.348 18.824 14.923 1.00 . A A . 372 LEU HD21 1 1
9 10319 1 1 28 LEU HD22 H -1.955 19.611 16.470 1.00 . A A . 372 LEU HD22 1 1
9 10320 1 1 28 LEU HD23 H -2.747 18.017 16.458 1.00 . A A . 372 LEU HD23 1 1
9 10321 1 1 28 LEU HG H -3.892 20.693 16.264 1.00 . A A . 372 LEU HG 1 1
9 10322 1 1 28 LEU N N -5.415 18.372 12.612 1.00 . A A . 372 LEU N 1 1
9 10323 1 1 28 LEU O O -5.856 16.693 14.845 1.00 . A A . 372 LEU O 1 1
9 10324 1 1 29 CYS C C -4.201 15.556 17.169 1.00 . A A . 373 CYS C 1 1
9 10325 1 1 29 CYS CA C -3.662 15.274 15.769 1.00 . A A . 373 CYS CA 1 1
9 10326 1 1 29 CYS CB C -2.267 14.653 15.864 1.00 . A A . 373 CYS CB 1 1
9 10327 1 1 29 CYS H H -2.748 16.873 14.726 1.00 . A A . 373 CYS H 1 1
9 10328 1 1 29 CYS HA H -4.323 14.579 15.276 1.00 . A A . 373 CYS HA 1 1
9 10329 1 1 29 CYS HB2 H -2.337 13.708 16.384 1.00 . A A . 373 CYS HB2 1 1
9 10330 1 1 29 CYS HB3 H -1.889 14.482 14.867 1.00 . A A . 373 CYS HB3 1 1
9 10331 1 1 29 CYS N N -3.619 16.495 14.973 1.00 . A A . 373 CYS N 1 1
9 10332 1 1 29 CYS O O -3.731 16.489 17.819 1.00 . A A . 373 CYS O 1 1
9 10333 1 1 29 CYS SG S -1.053 15.683 16.750 1.00 . A A . 373 CYS SG 1 1
9 10334 1 1 30 LYS C C -5.017 14.042 19.919 1.00 . A A . 374 LYS C 1 1
9 10335 1 1 30 LYS CA C -5.754 14.928 18.913 1.00 . A A . 374 LYS CA 1 1
9 10336 1 1 30 LYS CB C -7.263 14.677 18.862 1.00 . A A . 374 LYS CB 1 1
9 10337 1 1 30 LYS CD C -7.653 17.015 18.003 1.00 . A A . 374 LYS CD 1 1
9 10338 1 1 30 LYS CE C -8.528 17.877 17.090 1.00 . A A . 374 LYS CE 1 1
9 10339 1 1 30 LYS CG C -7.924 15.526 17.775 1.00 . A A . 374 LYS CG 1 1
9 10340 1 1 30 LYS H H -5.541 13.997 17.062 1.00 . A A . 374 LYS H 1 1
9 10341 1 1 30 LYS HA H -5.611 15.970 19.200 1.00 . A A . 374 LYS HA 1 1
9 10342 1 1 30 LYS HB2 H -7.453 13.621 18.670 1.00 . A A . 374 LYS HB2 1 1
9 10343 1 1 30 LYS HB3 H -7.706 14.908 19.831 1.00 . A A . 374 LYS HB3 1 1
9 10344 1 1 30 LYS HD2 H -7.848 17.269 19.045 1.00 . A A . 374 LYS HD2 1 1
9 10345 1 1 30 LYS HD3 H -6.601 17.230 17.814 1.00 . A A . 374 LYS HD3 1 1
9 10346 1 1 30 LYS HE2 H -8.092 18.871 16.992 1.00 . A A . 374 LYS HE2 1 1
9 10347 1 1 30 LYS HE3 H -8.560 17.442 16.091 1.00 . A A . 374 LYS HE3 1 1
9 10348 1 1 30 LYS HG2 H -7.546 15.230 16.797 1.00 . A A . 374 LYS HG2 1 1
9 10349 1 1 30 LYS HG3 H -8.999 15.345 17.771 1.00 . A A . 374 LYS HG3 1 1
9 10350 1 1 30 LYS HZ1 H -9.899 18.235 18.618 1.00 . A A . 374 LYS HZ1 1 1
9 10351 1 1 30 LYS HZ3 H -10.408 17.109 17.558 1.00 . A A . 374 LYS HZ3 1 1
9 10352 1 1 30 LYS N N -5.165 14.754 17.597 1.00 . A A . 374 LYS N 1 1
9 10353 1 1 30 LYS NZ N -9.899 17.983 17.636 1.00 . A A . 374 LYS NZ 1 1
9 10354 1 1 30 LYS O O -5.611 13.567 20.886 1.00 . A A . 374 LYS O 1 1
9 10355 1 1 31 ILE C C -1.877 13.912 21.229 1.00 . A A . 375 ILE C 1 1
9 10356 1 1 31 ILE CA C -2.908 13.026 20.527 1.00 . A A . 375 ILE CA 1 1
9 10357 1 1 31 ILE CB C -2.290 11.866 19.743 1.00 . A A . 375 ILE CB 1 1
9 10358 1 1 31 ILE CD1 C -2.732 9.613 18.702 1.00 . A A . 375 ILE CD1 1 1
9 10359 1 1 31 ILE CG1 C -3.364 10.872 19.297 1.00 . A A . 375 ILE CG1 1 1
9 10360 1 1 31 ILE CG2 C -1.181 11.188 20.550 1.00 . A A . 375 ILE CG2 1 1
9 10361 1 1 31 ILE H H -3.257 14.237 18.869 1.00 . A A . 375 ILE H 1 1
9 10362 1 1 31 ILE HA H -3.562 12.592 21.283 1.00 . A A . 375 ILE HA 1 1
9 10363 1 1 31 ILE HB H -1.831 12.271 18.841 1.00 . A A . 375 ILE HB 1 1
9 10364 1 1 31 ILE HD11 H -2.999 8.750 19.312 1.00 . A A . 375 ILE HD11 1 1
9 10365 1 1 31 ILE HD12 H -3.100 9.467 17.686 1.00 . A A . 375 ILE HD12 1 1
9 10366 1 1 31 ILE HD13 H -1.648 9.724 18.684 1.00 . A A . 375 ILE HD13 1 1
9 10367 1 1 31 ILE HG12 H -3.991 10.603 20.147 1.00 . A A . 375 ILE HG12 1 1
9 10368 1 1 31 ILE HG13 H -4.014 11.341 18.558 1.00 . A A . 375 ILE HG13 1 1
9 10369 1 1 31 ILE HG21 H -1.403 10.126 20.650 1.00 . A A . 375 ILE HG21 1 1
9 10370 1 1 31 ILE HG22 H -0.228 11.314 20.036 1.00 . A A . 375 ILE HG22 1 1
9 10371 1 1 31 ILE HG23 H -1.122 11.642 21.540 1.00 . A A . 375 ILE HG23 1 1
9 10372 1 1 31 ILE N N -3.733 13.847 19.657 1.00 . A A . 375 ILE N 1 1
9 10373 1 1 31 ILE O O -1.848 13.984 22.457 1.00 . A A . 375 ILE O 1 1
9 10374 1 1 32 CYS C C -0.441 16.889 20.676 1.00 . A A . 376 CYS C 1 1
9 10375 1 1 32 CYS CA C -0.025 15.442 20.948 1.00 . A A . 376 CYS CA 1 1
9 10376 1 1 32 CYS CB C 1.349 15.123 20.356 1.00 . A A . 376 CYS CB 1 1
9 10377 1 1 32 CYS H H -1.085 14.500 19.423 1.00 . A A . 376 CYS H 1 1
9 10378 1 1 32 CYS HA H 0.031 15.251 22.020 1.00 . A A . 376 CYS HA 1 1
9 10379 1 1 32 CYS HB2 H 1.428 15.600 19.379 1.00 . A A . 376 CYS HB2 1 1
9 10380 1 1 32 CYS HB3 H 2.115 15.567 20.991 1.00 . A A . 376 CYS HB3 1 1
9 10381 1 1 32 CYS N N -1.055 14.564 20.420 1.00 . A A . 376 CYS N 1 1
9 10382 1 1 32 CYS O O 0.023 17.809 21.348 1.00 . A A . 376 CYS O 1 1
9 10383 1 1 32 CYS SG S 1.707 13.338 20.167 1.00 . A A . 376 CYS SG 1 1
9 10384 1 1 33 ALA C C -0.603 19.276 19.022 1.00 . A A . 377 ALA C 1 1
9 10385 1 1 33 ALA CA C -1.795 18.364 19.320 1.00 . A A . 377 ALA CA 1 1
9 10386 1 1 33 ALA CB C -2.685 18.914 20.437 1.00 . A A . 377 ALA CB 1 1
9 10387 1 1 33 ALA H H -1.684 16.291 19.147 1.00 . A A . 377 ALA H 1 1
9 10388 1 1 33 ALA HA H -2.394 18.257 18.415 1.00 . A A . 377 ALA HA 1 1
9 10389 1 1 33 ALA HB1 H -3.670 18.451 20.378 1.00 . A A . 377 ALA HB1 1 1
9 10390 1 1 33 ALA HB2 H -2.235 18.688 21.404 1.00 . A A . 377 ALA HB2 1 1
9 10391 1 1 33 ALA HB3 H -2.783 19.993 20.325 1.00 . A A . 377 ALA HB3 1 1
9 10392 1 1 33 ALA N N -1.311 17.045 19.689 1.00 . A A . 377 ALA N 1 1
9 10393 1 1 33 ALA O O -0.603 20.447 19.398 1.00 . A A . 377 ALA O 1 1
9 10394 1 1 34 GLU C C 1.781 19.449 16.482 1.00 . A A . 378 GLU C 1 1
9 10395 1 1 34 GLU CA C 1.582 19.449 17.999 1.00 . A A . 378 GLU CA 1 1
9 10396 1 1 34 GLU CB C 2.811 18.883 18.713 1.00 . A A . 378 GLU CB 1 1
9 10397 1 1 34 GLU CD C 4.445 19.443 20.550 1.00 . A A . 378 GLU CD 1 1
9 10398 1 1 34 GLU CG C 2.988 19.524 20.091 1.00 . A A . 378 GLU CG 1 1
9 10399 1 1 34 GLU H H 0.378 17.750 18.050 1.00 . A A . 378 GLU H 1 1
9 10400 1 1 34 GLU HA H 1.403 20.466 18.349 1.00 . A A . 378 GLU HA 1 1
9 10401 1 1 34 GLU HB2 H 2.708 17.803 18.821 1.00 . A A . 378 GLU HB2 1 1
9 10402 1 1 34 GLU HB3 H 3.701 19.060 18.109 1.00 . A A . 378 GLU HB3 1 1
9 10403 1 1 34 GLU HE2 H 4.043 19.283 22.383 1.00 . A A . 378 GLU HE2 1 1
9 10404 1 1 34 GLU HG2 H 2.672 20.567 20.055 1.00 . A A . 378 GLU HG2 1 1
9 10405 1 1 34 GLU HG3 H 2.347 19.022 20.815 1.00 . A A . 378 GLU HG3 1 1
9 10406 1 1 34 GLU N N 0.386 18.703 18.351 1.00 . A A . 378 GLU N 1 1
9 10407 1 1 34 GLU O O 2.160 20.465 15.902 1.00 . A A . 378 GLU O 1 1
9 10408 1 1 34 GLU OE1 O 5.324 19.064 19.761 1.00 . A A . 378 GLU OE1 1 1
9 10409 1 1 34 GLU OE2 O 4.652 19.793 21.775 1.00 . A A . 378 GLU OE2 1 1
9 10410 1 1 35 ASN C C 0.335 17.670 13.849 1.00 . A A . 379 ASN C 1 1
9 10411 1 1 35 ASN CA C 1.660 18.151 14.444 1.00 . A A . 379 ASN CA 1 1
9 10412 1 1 35 ASN CB C 2.736 17.119 14.101 1.00 . A A . 379 ASN CB 1 1
9 10413 1 1 35 ASN CG C 4.037 17.413 14.850 1.00 . A A . 379 ASN CG 1 1
9 10414 1 1 35 ASN H H 1.207 17.476 16.362 1.00 . A A . 379 ASN H 1 1
9 10415 1 1 35 ASN HA H 1.945 19.140 14.084 1.00 . A A . 379 ASN HA 1 1
9 10416 1 1 35 ASN HB2 H 2.382 16.120 14.359 1.00 . A A . 379 ASN HB2 1 1
9 10417 1 1 35 ASN HB3 H 2.920 17.124 13.027 1.00 . A A . 379 ASN HB3 1 1
9 10418 1 1 35 ASN HD21 H 4.345 15.418 15.003 1.00 . A A . 379 ASN HD21 1 1
9 10419 1 1 35 ASN HD22 H 5.570 16.414 15.715 1.00 . A A . 379 ASN HD22 1 1
9 10420 1 1 35 ASN N N 1.515 18.297 15.883 1.00 . A A . 379 ASN N 1 1
9 10421 1 1 35 ASN ND2 N 4.706 16.325 15.220 1.00 . A A . 379 ASN ND2 1 1
9 10422 1 1 35 ASN O O -0.634 17.456 14.575 1.00 . A A . 379 ASN O 1 1
9 10423 1 1 35 ASN OD1 O 4.409 18.553 15.076 1.00 . A A . 379 ASN OD1 1 1
9 10424 1 1 36 ASP C C -0.849 15.534 11.762 1.00 . A A . 380 ASP C 1 1
9 10425 1 1 36 ASP CA C -0.853 17.063 11.832 1.00 . A A . 380 ASP CA 1 1
9 10426 1 1 36 ASP CB C -0.886 17.601 10.400 1.00 . A A . 380 ASP CB 1 1
9 10427 1 1 36 ASP CG C 0.466 17.620 9.685 1.00 . A A . 380 ASP CG 1 1
9 10428 1 1 36 ASP H H 1.130 17.691 11.950 1.00 . A A . 380 ASP H 1 1
9 10429 1 1 36 ASP HA H -1.691 17.452 12.410 1.00 . A A . 380 ASP HA 1 1
9 10430 1 1 36 ASP HB2 H -1.581 16.997 9.817 1.00 . A A . 380 ASP HB2 1 1
9 10431 1 1 36 ASP HB3 H -1.284 18.616 10.419 1.00 . A A . 380 ASP HB3 1 1
9 10432 1 1 36 ASP HD2 H 1.294 18.640 8.336 1.00 . A A . 380 ASP HD2 1 1
9 10433 1 1 36 ASP N N 0.337 17.515 12.533 1.00 . A A . 380 ASP N 1 1
9 10434 1 1 36 ASP O O 0.174 14.901 12.017 1.00 . A A . 380 ASP O 1 1
9 10435 1 1 36 ASP OD1 O 1.483 17.168 10.230 1.00 . A A . 380 ASP OD1 1 1
9 10436 1 1 36 ASP OD2 O 0.449 18.132 8.501 1.00 . A A . 380 ASP OD2 1 1
9 10437 1 1 37 LYS C C -1.289 13.036 10.148 1.00 . A A . 381 LYS C 1 1
9 10438 1 1 37 LYS CA C -2.147 13.545 11.309 1.00 . A A . 381 LYS CA 1 1
9 10439 1 1 37 LYS CB C -3.623 13.159 11.198 1.00 . A A . 381 LYS CB 1 1
9 10440 1 1 37 LYS CD C -5.825 14.185 11.875 1.00 . A A . 381 LYS CD 1 1
9 10441 1 1 37 LYS CE C -6.830 14.152 13.028 1.00 . A A . 381 LYS CE 1 1
9 10442 1 1 37 LYS CG C -4.434 13.757 12.349 1.00 . A A . 381 LYS CG 1 1
9 10443 1 1 37 LYS H H -2.832 15.509 11.210 1.00 . A A . 381 LYS H 1 1
9 10444 1 1 37 LYS HA H -1.769 13.110 12.234 1.00 . A A . 381 LYS HA 1 1
9 10445 1 1 37 LYS HB2 H -4.024 13.508 10.246 1.00 . A A . 381 LYS HB2 1 1
9 10446 1 1 37 LYS HB3 H -3.721 12.073 11.205 1.00 . A A . 381 LYS HB3 1 1
9 10447 1 1 37 LYS HD2 H -5.777 15.191 11.459 1.00 . A A . 381 LYS HD2 1 1
9 10448 1 1 37 LYS HD3 H -6.160 13.525 11.076 1.00 . A A . 381 LYS HD3 1 1
9 10449 1 1 37 LYS HE2 H -6.748 13.206 13.563 1.00 . A A . 381 LYS HE2 1 1
9 10450 1 1 37 LYS HE3 H -6.601 14.943 13.742 1.00 . A A . 381 LYS HE3 1 1
9 10451 1 1 37 LYS HG2 H -4.529 13.025 13.151 1.00 . A A . 381 LYS HG2 1 1
9 10452 1 1 37 LYS HG3 H -3.906 14.616 12.762 1.00 . A A . 381 LYS HG3 1 1
9 10453 1 1 37 LYS HZ1 H -8.361 15.247 12.132 1.00 . A A . 381 LYS HZ1 1 1
9 10454 1 1 37 LYS HZ3 H -8.903 14.189 13.245 1.00 . A A . 381 LYS HZ3 1 1
9 10455 1 1 37 LYS N N -2.004 14.987 11.415 1.00 . A A . 381 LYS N 1 1
9 10456 1 1 37 LYS NZ N -8.209 14.321 12.517 1.00 . A A . 381 LYS NZ 1 1
9 10457 1 1 37 LYS O O -0.359 12.258 10.353 1.00 . A A . 381 LYS O 1 1
9 10458 1 1 38 ASP C C -0.994 11.580 7.598 1.00 . A A . 382 ASP C 1 1
9 10459 1 1 38 ASP CA C -0.907 13.099 7.760 1.00 . A A . 382 ASP CA 1 1
9 10460 1 1 38 ASP CB C 0.572 13.479 7.863 1.00 . A A . 382 ASP CB 1 1
9 10461 1 1 38 ASP CG C 1.354 13.393 6.551 1.00 . A A . 382 ASP CG 1 1
9 10462 1 1 38 ASP H H -2.391 14.130 8.796 1.00 . A A . 382 ASP H 1 1
9 10463 1 1 38 ASP HA H -1.387 13.634 6.941 1.00 . A A . 382 ASP HA 1 1
9 10464 1 1 38 ASP HB2 H 0.644 14.497 8.246 1.00 . A A . 382 ASP HB2 1 1
9 10465 1 1 38 ASP HB3 H 1.049 12.829 8.596 1.00 . A A . 382 ASP HB3 1 1
9 10466 1 1 38 ASP HD2 H 2.885 12.457 5.980 1.00 . A A . 382 ASP HD2 1 1
9 10467 1 1 38 ASP N N -1.633 13.497 8.954 1.00 . A A . 382 ASP N 1 1
9 10468 1 1 38 ASP O O -0.151 10.973 6.939 1.00 . A A . 382 ASP O 1 1
9 10469 1 1 38 ASP OD1 O 0.795 13.583 5.460 1.00 . A A . 382 ASP OD1 1 1
9 10470 1 1 38 ASP OD2 O 2.607 13.115 6.680 1.00 . A A . 382 ASP OD2 1 1
9 10471 1 1 39 VAL C C -3.704 9.263 8.404 1.00 . A A . 383 VAL C 1 1
9 10472 1 1 39 VAL CA C -2.229 9.573 8.143 1.00 . A A . 383 VAL CA 1 1
9 10473 1 1 39 VAL CB C -1.288 8.861 9.117 1.00 . A A . 383 VAL CB 1 1
9 10474 1 1 39 VAL CG1 C -1.947 8.684 10.486 1.00 . A A . 383 VAL CG1 1 1
9 10475 1 1 39 VAL CG2 C -0.828 7.516 8.551 1.00 . A A . 383 VAL CG2 1 1
9 10476 1 1 39 VAL H H -2.702 11.511 8.746 1.00 . A A . 383 VAL H 1 1
9 10477 1 1 39 VAL HA H -1.976 9.252 7.133 1.00 . A A . 383 VAL HA 1 1
9 10478 1 1 39 VAL HB H -0.405 9.488 9.249 1.00 . A A . 383 VAL HB 1 1
9 10479 1 1 39 VAL HG11 H -2.358 7.677 10.564 1.00 . A A . 383 VAL HG11 1 1
9 10480 1 1 39 VAL HG12 H -1.204 8.834 11.269 1.00 . A A . 383 VAL HG12 1 1
9 10481 1 1 39 VAL HG13 H -2.748 9.413 10.601 1.00 . A A . 383 VAL HG13 1 1
9 10482 1 1 39 VAL HG21 H -1.308 7.344 7.587 1.00 . A A . 383 VAL HG21 1 1
9 10483 1 1 39 VAL HG22 H 0.254 7.527 8.421 1.00 . A A . 383 VAL HG22 1 1
9 10484 1 1 39 VAL HG23 H -1.103 6.718 9.241 1.00 . A A . 383 VAL HG23 1 1
9 10485 1 1 39 VAL N N -2.021 11.010 8.211 1.00 . A A . 383 VAL N 1 1
9 10486 1 1 39 VAL O O -4.484 10.160 8.723 1.00 . A A . 383 VAL O 1 1
9 10487 1 1 40 LYS C C -5.420 6.050 8.770 1.00 . A A . 384 LYS C 1 1
9 10488 1 1 40 LYS CA C -5.412 7.551 8.475 1.00 . A A . 384 LYS CA 1 1
9 10489 1 1 40 LYS CB C -6.296 7.951 7.291 1.00 . A A . 384 LYS CB 1 1
9 10490 1 1 40 LYS CD C -8.411 7.436 6.019 1.00 . A A . 384 LYS CD 1 1
9 10491 1 1 40 LYS CE C -9.880 7.057 6.220 1.00 . A A . 384 LYS CE 1 1
9 10492 1 1 40 LYS CG C -7.591 7.136 7.275 1.00 . A A . 384 LYS CG 1 1
9 10493 1 1 40 LYS H H -3.404 7.268 7.999 1.00 . A A . 384 LYS H 1 1
9 10494 1 1 40 LYS HA H -5.789 8.078 9.351 1.00 . A A . 384 LYS HA 1 1
9 10495 1 1 40 LYS HB2 H -6.531 9.013 7.350 1.00 . A A . 384 LYS HB2 1 1
9 10496 1 1 40 LYS HB3 H -5.753 7.796 6.359 1.00 . A A . 384 LYS HB3 1 1
9 10497 1 1 40 LYS HD2 H -8.336 8.496 5.776 1.00 . A A . 384 LYS HD2 1 1
9 10498 1 1 40 LYS HD3 H -8.002 6.885 5.172 1.00 . A A . 384 LYS HD3 1 1
9 10499 1 1 40 LYS HE2 H -9.953 6.016 6.535 1.00 . A A . 384 LYS HE2 1 1
9 10500 1 1 40 LYS HE3 H -10.312 7.662 7.017 1.00 . A A . 384 LYS HE3 1 1
9 10501 1 1 40 LYS HG2 H -7.356 6.072 7.314 1.00 . A A . 384 LYS HG2 1 1
9 10502 1 1 40 LYS HG3 H -8.180 7.366 8.162 1.00 . A A . 384 LYS HG3 1 1
9 10503 1 1 40 LYS HZ1 H -10.637 8.227 4.671 1.00 . A A . 384 LYS HZ1 1 1
9 10504 1 1 40 LYS HZ3 H -11.615 6.987 5.068 1.00 . A A . 384 LYS HZ3 1 1
9 10505 1 1 40 LYS N N -4.044 7.991 8.259 1.00 . A A . 384 LYS N 1 1
9 10506 1 1 40 LYS NZ N -10.643 7.257 4.968 1.00 . A A . 384 LYS NZ 1 1
9 10507 1 1 40 LYS O O -4.478 5.340 8.421 1.00 . A A . 384 LYS O 1 1
9 10508 1 1 41 ILE C C -7.869 3.636 9.049 1.00 . A A . 385 ILE C 1 1
9 10509 1 1 41 ILE CA C -6.638 4.207 9.755 1.00 . A A . 385 ILE CA 1 1
9 10510 1 1 41 ILE CB C -6.662 4.030 11.274 1.00 . A A . 385 ILE CB 1 1
9 10511 1 1 41 ILE CD1 C -4.168 4.014 11.643 1.00 . A A . 385 ILE CD1 1 1
9 10512 1 1 41 ILE CG1 C -5.480 4.747 11.929 1.00 . A A . 385 ILE CG1 1 1
9 10513 1 1 41 ILE CG2 C -6.715 2.548 11.652 1.00 . A A . 385 ILE CG2 1 1
9 10514 1 1 41 ILE H H -7.256 6.195 9.689 1.00 . A A . 385 ILE H 1 1
9 10515 1 1 41 ILE HA H -5.755 3.687 9.383 1.00 . A A . 385 ILE HA 1 1
9 10516 1 1 41 ILE HB H -7.572 4.492 11.657 1.00 . A A . 385 ILE HB 1 1
9 10517 1 1 41 ILE HD11 H -3.832 3.504 12.546 1.00 . A A . 385 ILE HD11 1 1
9 10518 1 1 41 ILE HD12 H -4.325 3.282 10.851 1.00 . A A . 385 ILE HD12 1 1
9 10519 1 1 41 ILE HD13 H -3.411 4.733 11.329 1.00 . A A . 385 ILE HD13 1 1
9 10520 1 1 41 ILE HG12 H -5.419 5.769 11.556 1.00 . A A . 385 ILE HG12 1 1
9 10521 1 1 41 ILE HG13 H -5.639 4.809 13.005 1.00 . A A . 385 ILE HG13 1 1
9 10522 1 1 41 ILE HG21 H -5.703 2.181 11.827 1.00 . A A . 385 ILE HG21 1 1
9 10523 1 1 41 ILE HG22 H -7.308 2.425 12.559 1.00 . A A . 385 ILE HG22 1 1
9 10524 1 1 41 ILE HG23 H -7.171 1.982 10.840 1.00 . A A . 385 ILE HG23 1 1
9 10525 1 1 41 ILE N N -6.495 5.611 9.409 1.00 . A A . 385 ILE N 1 1
9 10526 1 1 41 ILE O O -8.872 4.329 8.883 1.00 . A A . 385 ILE O 1 1
9 10527 1 1 42 GLU C C -9.018 0.285 8.512 1.00 . A A . 386 GLU C 1 1
9 10528 1 1 42 GLU CA C -8.845 1.705 7.968 1.00 . A A . 386 GLU CA 1 1
9 10529 1 1 42 GLU CB C -8.617 1.688 6.456 1.00 . A A . 386 GLU CB 1 1
9 10530 1 1 42 GLU CD C -9.776 2.354 4.318 1.00 . A A . 386 GLU CD 1 1
9 10531 1 1 42 GLU CG C -9.465 2.755 5.761 1.00 . A A . 386 GLU CG 1 1
9 10532 1 1 42 GLU H H -6.935 1.820 8.791 1.00 . A A . 386 GLU H 1 1
9 10533 1 1 42 GLU HA H -9.734 2.296 8.189 1.00 . A A . 386 GLU HA 1 1
9 10534 1 1 42 GLU HB2 H -7.562 1.860 6.242 1.00 . A A . 386 GLU HB2 1 1
9 10535 1 1 42 GLU HB3 H -8.866 0.704 6.057 1.00 . A A . 386 GLU HB3 1 1
9 10536 1 1 42 GLU HE2 H -11.420 1.808 3.578 1.00 . A A . 386 GLU HE2 1 1
9 10537 1 1 42 GLU HG2 H -10.395 2.900 6.311 1.00 . A A . 386 GLU HG2 1 1
9 10538 1 1 42 GLU HG3 H -8.936 3.708 5.771 1.00 . A A . 386 GLU HG3 1 1
9 10539 1 1 42 GLU N N -7.754 2.377 8.652 1.00 . A A . 386 GLU N 1 1
9 10540 1 1 42 GLU O O -8.117 -0.252 9.154 1.00 . A A . 386 GLU O 1 1
9 10541 1 1 42 GLU OE1 O -9.153 2.875 3.381 1.00 . A A . 386 GLU OE1 1 1
9 10542 1 1 42 GLU OE2 O -10.703 1.466 4.186 1.00 . A A . 386 GLU OE2 1 1
9 10543 1 1 43 PRO C C -11.912 1.479 8.314 1.00 . A A . 387 PRO C 1 1
9 10544 1 1 43 PRO CA C -11.227 0.408 7.463 1.00 . A A . 387 PRO CA 1 1
9 10545 1 1 43 PRO CB C -12.184 -0.673 6.986 1.00 . A A . 387 PRO CB 1 1
9 10546 1 1 43 PRO CD C -10.632 -1.638 8.628 1.00 . A A . 387 PRO CD 1 1
9 10547 1 1 43 PRO CG C -11.935 -1.874 7.883 1.00 . A A . 387 PRO CG 1 1
9 10548 1 1 43 PRO HA H -10.807 0.895 6.697 1.00 . A A . 387 PRO HA 1 1
9 10549 1 1 43 PRO HB2 H -13.219 -0.338 7.059 1.00 . A A . 387 PRO HB2 1 1
9 10550 1 1 43 PRO HB3 H -12.002 -0.921 5.940 1.00 . A A . 387 PRO HB3 1 1
9 10551 1 1 43 PRO HD2 H -10.775 -1.703 9.707 1.00 . A A . 387 PRO HD2 1 1
9 10552 1 1 43 PRO HD3 H -9.882 -2.383 8.360 1.00 . A A . 387 PRO HD3 1 1
9 10553 1 1 43 PRO HG2 H -12.759 -2.003 8.585 1.00 . A A . 387 PRO HG2 1 1
9 10554 1 1 43 PRO HG3 H -11.876 -2.787 7.290 1.00 . A A . 387 PRO HG3 1 1
9 10555 1 1 43 PRO N N -10.214 -0.297 8.229 1.00 . A A . 387 PRO N 1 1
9 10556 1 1 43 PRO O O -12.617 2.357 7.818 1.00 . A A . 387 PRO O 1 1
9 10557 1 1 44 CYS C C -12.310 3.738 9.975 1.00 . A A . 388 CYS C 1 1
9 10558 1 1 44 CYS CA C -12.267 2.332 10.567 1.00 . A A . 388 CYS CA 1 1
9 10559 1 1 44 CYS CB C -11.466 2.340 11.870 1.00 . A A . 388 CYS CB 1 1
9 10560 1 1 44 CYS H H -11.114 0.666 9.959 1.00 . A A . 388 CYS H 1 1
9 10561 1 1 44 CYS HA H -13.276 2.013 10.777 1.00 . A A . 388 CYS HA 1 1
9 10562 1 1 44 CYS HB2 H -11.530 3.322 12.317 1.00 . A A . 388 CYS HB2 1 1
9 10563 1 1 44 CYS HB3 H -11.888 1.614 12.548 1.00 . A A . 388 CYS HB3 1 1
9 10564 1 1 44 CYS N N -11.685 1.387 9.621 1.00 . A A . 388 CYS N 1 1
9 10565 1 1 44 CYS O O -13.338 4.127 9.423 1.00 . A A . 388 CYS O 1 1
9 10566 1 1 44 CYS SG S -9.700 1.942 11.659 1.00 . A A . 388 CYS SG 1 1
9 10567 1 1 45 GLY C C -10.645 6.791 10.648 1.00 . A A . 389 GLY C 1 1
9 10568 1 1 45 GLY CA C -11.133 5.814 9.577 1.00 . A A . 389 GLY CA 1 1
9 10569 1 1 45 GLY H H -10.374 4.136 10.552 1.00 . A A . 389 GLY H 1 1
9 10570 1 1 45 GLY HA2 H -10.459 5.839 8.721 1.00 . A A . 389 GLY HA2 1 1
9 10571 1 1 45 GLY HA3 H -12.115 6.122 9.218 1.00 . A A . 389 GLY HA3 1 1
9 10572 1 1 45 GLY N N -11.206 4.461 10.102 1.00 . A A . 389 GLY N 1 1
9 10573 1 1 45 GLY O O -11.170 7.897 10.769 1.00 . A A . 389 GLY O 1 1
9 10574 1 1 46 HIS C C -7.822 7.871 11.941 1.00 . A A . 390 HIS C 1 1
9 10575 1 1 46 HIS CA C -9.082 7.171 12.454 1.00 . A A . 390 HIS CA 1 1
9 10576 1 1 46 HIS CB C -8.827 6.338 13.712 1.00 . A A . 390 HIS CB 1 1
9 10577 1 1 46 HIS CD2 C -11.270 5.955 14.557 1.00 . A A . 390 HIS CD2 1 1
9 10578 1 1 46 HIS CE1 C -11.204 3.774 14.722 1.00 . A A . 390 HIS CE1 1 1
9 10579 1 1 46 HIS CG C -10.025 5.547 14.178 1.00 . A A . 390 HIS CG 1 1
9 10580 1 1 46 HIS H H -9.225 5.448 11.292 1.00 . A A . 390 HIS H 1 1
9 10581 1 1 46 HIS HA H -9.831 7.923 12.699 1.00 . A A . 390 HIS HA 1 1
9 10582 1 1 46 HIS HB2 H -8.003 5.651 13.520 1.00 . A A . 390 HIS HB2 1 1
9 10583 1 1 46 HIS HB3 H -8.508 7.002 14.516 1.00 . A A . 390 HIS HB3 1 1
9 10584 1 1 46 HIS HD2 H -11.621 6.986 14.587 1.00 . A A . 390 HIS HD2 1 1
9 10585 1 1 46 HIS HE1 H -11.509 2.745 14.912 1.00 . A A . 390 HIS HE1 1 1
9 10586 1 1 46 HIS HE2 H -12.911 4.893 15.253 1.00 . A A . 390 HIS HE2 1 1
9 10587 1 1 46 HIS N N -9.646 6.348 11.397 1.00 . A A . 390 HIS N 1 1
9 10588 1 1 46 HIS ND1 N -10.014 4.168 14.293 1.00 . A A . 390 HIS ND1 1 1
9 10589 1 1 46 HIS NE2 N -11.981 4.883 14.885 1.00 . A A . 390 HIS NE2 1 1
9 10590 1 1 46 HIS O O -7.007 7.263 11.248 1.00 . A A . 390 HIS O 1 1
9 10591 1 1 47 LEU C C -5.629 10.145 13.084 1.00 . A A . 391 LEU C 1 1
9 10592 1 1 47 LEU CA C -6.555 9.931 11.886 1.00 . A A . 391 LEU CA 1 1
9 10593 1 1 47 LEU CB C -7.013 11.232 11.222 1.00 . A A . 391 LEU CB 1 1
9 10594 1 1 47 LEU CD1 C -8.377 9.989 9.503 1.00 . A A . 391 LEU CD1 1 1
9 10595 1 1 47 LEU CD2 C -9.522 11.137 11.454 1.00 . A A . 391 LEU CD2 1 1
9 10596 1 1 47 LEU CG C -8.347 11.170 10.475 1.00 . A A . 391 LEU CG 1 1
9 10597 1 1 47 LEU H H -8.369 9.628 12.864 1.00 . A A . 391 LEU H 1 1
9 10598 1 1 47 LEU HA H -6.018 9.356 11.132 1.00 . A A . 391 LEU HA 1 1
9 10599 1 1 47 LEU HB2 H -7.084 12.002 11.989 1.00 . A A . 391 LEU HB2 1 1
9 10600 1 1 47 LEU HB3 H -6.241 11.550 10.521 1.00 . A A . 391 LEU HB3 1 1
9 10601 1 1 47 LEU HD11 H -9.177 9.305 9.787 1.00 . A A . 391 LEU HD11 1 1
9 10602 1 1 47 LEU HD12 H -8.554 10.355 8.492 1.00 . A A . 391 LEU HD12 1 1
9 10603 1 1 47 LEU HD13 H -7.422 9.465 9.538 1.00 . A A . 391 LEU HD13 1 1
9 10604 1 1 47 LEU HD21 H -10.262 11.881 11.158 1.00 . A A . 391 LEU HD21 1 1
9 10605 1 1 47 LEU HD22 H -9.978 10.147 11.441 1.00 . A A . 391 LEU HD22 1 1
9 10606 1 1 47 LEU HD23 H -9.165 11.360 12.459 1.00 . A A . 391 LEU HD23 1 1
9 10607 1 1 47 LEU HG H -8.448 12.078 9.881 1.00 . A A . 391 LEU HG 1 1
9 10608 1 1 47 LEU N N -7.702 9.141 12.301 1.00 . A A . 391 LEU N 1 1
9 10609 1 1 47 LEU O O -6.083 10.179 14.227 1.00 . A A . 391 LEU O 1 1
9 10610 1 1 48 MET C C -2.014 10.931 13.218 1.00 . A A . 392 MET C 1 1
9 10611 1 1 48 MET CA C -3.351 10.495 13.820 1.00 . A A . 392 MET CA 1 1
9 10612 1 1 48 MET CB C -3.157 9.199 14.611 1.00 . A A . 392 MET CB 1 1
9 10613 1 1 48 MET CE C -4.288 6.348 14.656 1.00 . A A . 392 MET CE 1 1
9 10614 1 1 48 MET CG C -2.429 8.148 13.770 1.00 . A A . 392 MET CG 1 1
9 10615 1 1 48 MET H H -3.985 10.256 11.850 1.00 . A A . 392 MET H 1 1
9 10616 1 1 48 MET HA H -3.750 11.289 14.451 1.00 . A A . 392 MET HA 1 1
9 10617 1 1 48 MET HB2 H -2.586 9.404 15.517 1.00 . A A . 392 MET HB2 1 1
9 10618 1 1 48 MET HB3 H -4.126 8.811 14.925 1.00 . A A . 392 MET HB3 1 1
9 10619 1 1 48 MET HE1 H -4.689 6.967 15.458 1.00 . A A . 392 MET HE1 1 1
9 10620 1 1 48 MET HE2 H -4.734 6.649 13.708 1.00 . A A . 392 MET HE2 1 1
9 10621 1 1 48 MET HE3 H -4.522 5.302 14.852 1.00 . A A . 392 MET HE3 1 1
9 10622 1 1 48 MET HG2 H -2.877 8.089 12.778 1.00 . A A . 392 MET HG2 1 1
9 10623 1 1 48 MET HG3 H -1.387 8.438 13.632 1.00 . A A . 392 MET HG3 1 1
9 10624 1 1 48 MET N N -4.346 10.285 12.782 1.00 . A A . 392 MET N 1 1
9 10625 1 1 48 MET O O -1.808 10.823 12.010 1.00 . A A . 392 MET O 1 1
9 10626 1 1 48 MET SD S -2.517 6.556 14.573 1.00 . A A . 392 MET SD 1 1
9 10627 1 1 49 CYS C C 1.141 10.688 13.746 1.00 . A A . 393 CYS C 1 1
9 10628 1 1 49 CYS CA C 0.172 11.869 13.657 1.00 . A A . 393 CYS CA 1 1
9 10629 1 1 49 CYS CB C 0.654 13.066 14.478 1.00 . A A . 393 CYS CB 1 1
9 10630 1 1 49 CYS H H -1.315 11.500 15.069 1.00 . A A . 393 CYS H 1 1
9 10631 1 1 49 CYS HA H 0.064 12.204 12.626 1.00 . A A . 393 CYS HA 1 1
9 10632 1 1 49 CYS HB2 H 1.685 13.286 14.202 1.00 . A A . 393 CYS HB2 1 1
9 10633 1 1 49 CYS HB3 H 0.059 13.938 14.207 1.00 . A A . 393 CYS HB3 1 1
9 10634 1 1 49 CYS N N -1.140 11.415 14.088 1.00 . A A . 393 CYS N 1 1
9 10635 1 1 49 CYS O O 1.285 10.077 14.803 1.00 . A A . 393 CYS O 1 1
9 10636 1 1 49 CYS SG S 0.568 12.837 16.292 1.00 . A A . 393 CYS SG 1 1
9 10637 1 1 50 THR C C 3.703 9.375 13.739 1.00 . A A . 394 THR C 1 1
9 10638 1 1 50 THR CA C 2.733 9.307 12.558 1.00 . A A . 394 THR CA 1 1
9 10639 1 1 50 THR CB C 3.428 9.362 11.196 1.00 . A A . 394 THR CB 1 1
9 10640 1 1 50 THR CG2 C 4.049 8.020 10.802 1.00 . A A . 394 THR CG2 1 1
9 10641 1 1 50 THR H H 1.658 10.906 11.765 1.00 . A A . 394 THR H 1 1
9 10642 1 1 50 THR HA H 2.183 8.370 12.649 1.00 . A A . 394 THR HA 1 1
9 10643 1 1 50 THR HB H 4.171 10.158 11.170 1.00 . A A . 394 THR HB 1 1
9 10644 1 1 50 THR HG1 H 2.472 10.399 9.776 1.00 . A A . 394 THR HG1 1 1
9 10645 1 1 50 THR HG21 H 5.074 7.973 11.170 1.00 . A A . 394 THR HG21 1 1
9 10646 1 1 50 THR HG22 H 3.468 7.208 11.238 1.00 . A A . 394 THR HG22 1 1
9 10647 1 1 50 THR HG23 H 4.048 7.925 9.716 1.00 . A A . 394 THR HG23 1 1
9 10648 1 1 50 THR N N 1.781 10.403 12.621 1.00 . A A . 394 THR N 1 1
9 10649 1 1 50 THR O O 3.819 8.422 14.508 1.00 . A A . 394 THR O 1 1
9 10650 1 1 50 THR OG1 O 2.360 9.536 10.268 1.00 . A A . 394 THR OG1 1 1
9 10651 1 1 51 SER C C 4.740 10.241 16.247 1.00 . A A . 395 SER C 1 1
9 10652 1 1 51 SER CA C 5.333 10.717 14.919 1.00 . A A . 395 SER CA 1 1
9 10653 1 1 51 SER CB C 5.743 12.187 15.018 1.00 . A A . 395 SER CB 1 1
9 10654 1 1 51 SER H H 4.276 11.282 13.216 1.00 . A A . 395 SER H 1 1
9 10655 1 1 51 SER HA H 6.201 10.115 14.651 1.00 . A A . 395 SER HA 1 1
9 10656 1 1 51 SER HB2 H 4.872 12.819 14.846 1.00 . A A . 395 SER HB2 1 1
9 10657 1 1 51 SER HB3 H 6.096 12.398 16.028 1.00 . A A . 395 SER HB3 1 1
9 10658 1 1 51 SER HG H 7.475 11.819 14.085 1.00 . A A . 395 SER HG 1 1
9 10659 1 1 51 SER N N 4.376 10.512 13.845 1.00 . A A . 395 SER N 1 1
9 10660 1 1 51 SER O O 5.473 9.854 17.156 1.00 . A A . 395 SER O 1 1
9 10661 1 1 51 SER OG O 6.763 12.521 14.080 1.00 . A A . 395 SER OG 1 1
9 10662 1 1 52 CYS C C 2.561 8.343 17.475 1.00 . A A . 396 CYS C 1 1
9 10663 1 1 52 CYS CA C 2.717 9.864 17.518 1.00 . A A . 396 CYS CA 1 1
9 10664 1 1 52 CYS CB C 1.368 10.572 17.665 1.00 . A A . 396 CYS CB 1 1
9 10665 1 1 52 CYS H H 2.828 10.602 15.574 1.00 . A A . 396 CYS H 1 1
9 10666 1 1 52 CYS HA H 3.335 10.166 18.364 1.00 . A A . 396 CYS HA 1 1
9 10667 1 1 52 CYS HB2 H 0.606 9.979 17.160 1.00 . A A . 396 CYS HB2 1 1
9 10668 1 1 52 CYS HB3 H 1.102 10.601 18.721 1.00 . A A . 396 CYS HB3 1 1
9 10669 1 1 52 CYS N N 3.417 10.286 16.317 1.00 . A A . 396 CYS N 1 1
9 10670 1 1 52 CYS O O 2.914 7.652 18.430 1.00 . A A . 396 CYS O 1 1
9 10671 1 1 52 CYS SG S 1.320 12.276 17.001 1.00 . A A . 396 CYS SG 1 1
9 10672 1 1 53 LEU C C 3.034 5.679 16.732 1.00 . A A . 397 LEU C 1 1
9 10673 1 1 53 LEU CA C 1.827 6.439 16.177 1.00 . A A . 397 LEU CA 1 1
9 10674 1 1 53 LEU CB C 1.522 6.123 14.711 1.00 . A A . 397 LEU CB 1 1
9 10675 1 1 53 LEU CD1 C 3.167 4.285 14.183 1.00 . A A . 397 LEU CD1 1 1
9 10676 1 1 53 LEU CD2 C 0.929 3.729 15.239 1.00 . A A . 397 LEU CD2 1 1
9 10677 1 1 53 LEU CG C 1.688 4.660 14.292 1.00 . A A . 397 LEU CG 1 1
9 10678 1 1 53 LEU H H 1.750 8.435 15.586 1.00 . A A . 397 LEU H 1 1
9 10679 1 1 53 LEU HA H 0.947 6.160 16.757 1.00 . A A . 397 LEU HA 1 1
9 10680 1 1 53 LEU HB2 H 0.497 6.426 14.500 1.00 . A A . 397 LEU HB2 1 1
9 10681 1 1 53 LEU HB3 H 2.171 6.735 14.086 1.00 . A A . 397 LEU HB3 1 1
9 10682 1 1 53 LEU HD11 H 3.523 3.929 15.149 1.00 . A A . 397 LEU HD11 1 1
9 10683 1 1 53 LEU HD12 H 3.288 3.499 13.438 1.00 . A A . 397 LEU HD12 1 1
9 10684 1 1 53 LEU HD13 H 3.743 5.161 13.884 1.00 . A A . 397 LEU HD13 1 1
9 10685 1 1 53 LEU HD21 H 1.431 3.706 16.206 1.00 . A A . 397 LEU HD21 1 1
9 10686 1 1 53 LEU HD22 H -0.091 4.094 15.368 1.00 . A A . 397 LEU HD22 1 1
9 10687 1 1 53 LEU HD23 H 0.905 2.724 14.819 1.00 . A A . 397 LEU HD23 1 1
9 10688 1 1 53 LEU HG H 1.250 4.538 13.301 1.00 . A A . 397 LEU HG 1 1
9 10689 1 1 53 LEU N N 2.034 7.866 16.357 1.00 . A A . 397 LEU N 1 1
9 10690 1 1 53 LEU O O 2.879 4.766 17.541 1.00 . A A . 397 LEU O 1 1
9 10691 1 1 54 THR C C 5.518 5.441 18.243 1.00 . A A . 398 THR C 1 1
9 10692 1 1 54 THR CA C 5.442 5.454 16.715 1.00 . A A . 398 THR CA 1 1
9 10693 1 1 54 THR CB C 6.611 6.188 16.054 1.00 . A A . 398 THR CB 1 1
9 10694 1 1 54 THR CG2 C 7.964 5.782 16.642 1.00 . A A . 398 THR CG2 1 1
9 10695 1 1 54 THR H H 4.327 6.829 15.617 1.00 . A A . 398 THR H 1 1
9 10696 1 1 54 THR HA H 5.432 4.415 16.386 1.00 . A A . 398 THR HA 1 1
9 10697 1 1 54 THR HB H 6.472 7.267 16.106 1.00 . A A . 398 THR HB 1 1
9 10698 1 1 54 THR HG1 H 6.704 4.673 14.750 1.00 . A A . 398 THR HG1 1 1
9 10699 1 1 54 THR HG21 H 8.289 4.843 16.193 1.00 . A A . 398 THR HG21 1 1
9 10700 1 1 54 THR HG22 H 8.699 6.559 16.432 1.00 . A A . 398 THR HG22 1 1
9 10701 1 1 54 THR HG23 H 7.868 5.654 17.720 1.00 . A A . 398 THR HG23 1 1
9 10702 1 1 54 THR N N 4.209 6.085 16.274 1.00 . A A . 398 THR N 1 1
9 10703 1 1 54 THR O O 5.902 4.437 18.840 1.00 . A A . 398 THR O 1 1
9 10704 1 1 54 THR OG1 O 6.640 5.670 14.727 1.00 . A A . 398 THR OG1 1 1
9 10705 1 1 55 ALA C C 4.295 5.606 20.898 1.00 . A A . 399 ALA C 1 1
9 10706 1 1 55 ALA CA C 5.167 6.699 20.278 1.00 . A A . 399 ALA CA 1 1
9 10707 1 1 55 ALA CB C 4.707 8.105 20.671 1.00 . A A . 399 ALA CB 1 1
9 10708 1 1 55 ALA H H 4.834 7.380 18.338 1.00 . A A . 399 ALA H 1 1
9 10709 1 1 55 ALA HA H 6.197 6.562 20.609 1.00 . A A . 399 ALA HA 1 1
9 10710 1 1 55 ALA HB1 H 5.477 8.584 21.275 1.00 . A A . 399 ALA HB1 1 1
9 10711 1 1 55 ALA HB2 H 4.532 8.694 19.770 1.00 . A A . 399 ALA HB2 1 1
9 10712 1 1 55 ALA HB3 H 3.783 8.037 21.246 1.00 . A A . 399 ALA HB3 1 1
9 10713 1 1 55 ALA N N 5.146 6.568 18.831 1.00 . A A . 399 ALA N 1 1
9 10714 1 1 55 ALA O O 4.513 5.205 22.040 1.00 . A A . 399 ALA O 1 1
9 10715 1 1 56 TRP C C 3.072 2.760 20.294 1.00 . A A . 400 TRP C 1 1
9 10716 1 1 56 TRP CA C 2.418 4.114 20.575 1.00 . A A . 400 TRP CA 1 1
9 10717 1 1 56 TRP CB C 1.042 4.260 19.922 1.00 . A A . 400 TRP CB 1 1
9 10718 1 1 56 TRP CD1 C -0.038 2.256 18.707 1.00 . A A . 400 TRP CD1 1 1
9 10719 1 1 56 TRP CD2 C -0.309 2.195 20.905 1.00 . A A . 400 TRP CD2 1 1
9 10720 1 1 56 TRP CE2 C -0.927 1.078 20.382 1.00 . A A . 400 TRP CE2 1 1
9 10721 1 1 56 TRP CE3 C -0.303 2.449 22.288 1.00 . A A . 400 TRP CE3 1 1
9 10722 1 1 56 TRP CG C 0.262 2.949 19.814 1.00 . A A . 400 TRP CG 1 1
9 10723 1 1 56 TRP CH2 C -1.592 0.359 22.551 1.00 . A A . 400 TRP CH2 1 1
9 10724 1 1 56 TRP CZ2 C -1.585 0.126 21.170 1.00 . A A . 400 TRP CZ2 1 1
9 10725 1 1 56 TRP CZ3 C -0.965 1.489 23.062 1.00 . A A . 400 TRP CZ3 1 1
9 10726 1 1 56 TRP H H 3.154 5.485 19.189 1.00 . A A . 400 TRP H 1 1
9 10727 1 1 56 TRP HA H 2.276 4.245 21.648 1.00 . A A . 400 TRP HA 1 1
9 10728 1 1 56 TRP HB2 H 0.453 4.975 20.497 1.00 . A A . 400 TRP HB2 1 1
9 10729 1 1 56 TRP HB3 H 1.167 4.680 18.924 1.00 . A A . 400 TRP HB3 1 1
9 10730 1 1 56 TRP HD1 H 0.250 2.555 17.699 1.00 . A A . 400 TRP HD1 1 1
9 10731 1 1 56 TRP HE1 H -1.124 0.381 18.287 1.00 . A A . 400 TRP HE1 1 1
9 10732 1 1 56 TRP HE3 H 0.178 3.324 22.725 1.00 . A A . 400 TRP HE3 1 1
9 10733 1 1 56 TRP HH2 H -2.087 -0.343 23.222 1.00 . A A . 400 TRP HH2 1 1
9 10734 1 1 56 TRP HZ2 H -2.066 -0.748 20.733 1.00 . A A . 400 TRP HZ2 1 1
9 10735 1 1 56 TRP HZ3 H -0.990 1.638 24.141 1.00 . A A . 400 TRP HZ3 1 1
9 10736 1 1 56 TRP N N 3.324 5.154 20.117 1.00 . A A . 400 TRP N 1 1
9 10737 1 1 56 TRP NE1 N -0.757 1.116 19.003 1.00 . A A . 400 TRP NE1 1 1
9 10738 1 1 56 TRP O O 3.355 2.000 21.219 1.00 . A A . 400 TRP O 1 1
9 10739 1 1 57 GLN C C 5.257 1.065 19.297 1.00 . A A . 401 GLN C 1 1
9 10740 1 1 57 GLN CA C 3.907 1.249 18.601 1.00 . A A . 401 GLN CA 1 1
9 10741 1 1 57 GLN CB C 4.063 1.192 17.080 1.00 . A A . 401 GLN CB 1 1
9 10742 1 1 57 GLN CD C 2.163 0.063 15.865 1.00 . A A . 401 GLN CD 1 1
9 10743 1 1 57 GLN CG C 2.716 1.392 16.383 1.00 . A A . 401 GLN CG 1 1
9 10744 1 1 57 GLN H H 3.059 3.122 18.268 1.00 . A A . 401 GLN H 1 1
9 10745 1 1 57 GLN HA H 3.218 0.467 18.919 1.00 . A A . 401 GLN HA 1 1
9 10746 1 1 57 GLN HB2 H 4.764 1.960 16.753 1.00 . A A . 401 GLN HB2 1 1
9 10747 1 1 57 GLN HB3 H 4.487 0.230 16.790 1.00 . A A . 401 GLN HB3 1 1
9 10748 1 1 57 GLN HE21 H 0.339 0.929 15.727 1.00 . A A . 401 GLN HE21 1 1
9 10749 1 1 57 GLN HE22 H 0.408 -0.733 15.245 1.00 . A A . 401 GLN HE22 1 1
9 10750 1 1 57 GLN HG2 H 2.006 1.839 17.078 1.00 . A A . 401 GLN HG2 1 1
9 10751 1 1 57 GLN HG3 H 2.832 2.090 15.553 1.00 . A A . 401 GLN HG3 1 1
9 10752 1 1 57 GLN N N 3.292 2.499 19.014 1.00 . A A . 401 GLN N 1 1
9 10753 1 1 57 GLN NE2 N 0.862 0.088 15.589 1.00 . A A . 401 GLN NE2 1 1
9 10754 1 1 57 GLN O O 5.818 -0.029 19.293 1.00 . A A . 401 GLN O 1 1
9 10755 1 1 57 GLN OE1 O 2.871 -0.921 15.724 1.00 . A A . 401 GLN OE1 1 1
9 10756 1 1 58 GLU C C 7.187 0.795 21.313 1.00 . A A . 402 GLU C 1 1
9 10757 1 1 58 GLU CA C 7.013 2.126 20.579 1.00 . A A . 402 GLU CA 1 1
9 10758 1 1 58 GLU CB C 7.133 3.306 21.546 1.00 . A A . 402 GLU CB 1 1
9 10759 1 1 58 GLU CD C 9.495 4.148 21.279 1.00 . A A . 402 GLU CD 1 1
9 10760 1 1 58 GLU CG C 8.021 4.406 20.961 1.00 . A A . 402 GLU CG 1 1
9 10761 1 1 58 GLU H H 5.277 3.040 19.878 1.00 . A A . 402 GLU H 1 1
9 10762 1 1 58 GLU HA H 7.772 2.222 19.802 1.00 . A A . 402 GLU HA 1 1
9 10763 1 1 58 GLU HB2 H 6.142 3.708 21.759 1.00 . A A . 402 GLU HB2 1 1
9 10764 1 1 58 GLU HB3 H 7.548 2.963 22.493 1.00 . A A . 402 GLU HB3 1 1
9 10765 1 1 58 GLU HE2 H 10.817 4.248 22.617 1.00 . A A . 402 GLU HE2 1 1
9 10766 1 1 58 GLU HG2 H 7.881 4.456 19.881 1.00 . A A . 402 GLU HG2 1 1
9 10767 1 1 58 GLU HG3 H 7.721 5.373 21.366 1.00 . A A . 402 GLU HG3 1 1
9 10768 1 1 58 GLU N N 5.739 2.153 19.879 1.00 . A A . 402 GLU N 1 1
9 10769 1 1 58 GLU O O 8.095 0.026 21.004 1.00 . A A . 402 GLU O 1 1
9 10770 1 1 58 GLU OE1 O 10.271 3.798 20.378 1.00 . A A . 402 GLU OE1 1 1
9 10771 1 1 58 GLU OE2 O 9.825 4.324 22.514 1.00 . A A . 402 GLU OE2 1 1
9 10772 1 1 59 SER C C 5.027 -1.421 22.907 1.00 . A A . 403 SER C 1 1
9 10773 1 1 59 SER CA C 6.346 -0.660 23.052 1.00 . A A . 403 SER CA 1 1
9 10774 1 1 59 SER CB C 6.628 -0.363 24.526 1.00 . A A . 403 SER CB 1 1
9 10775 1 1 59 SER H H 5.566 1.196 22.517 1.00 . A A . 403 SER H 1 1
9 10776 1 1 59 SER HA H 7.170 -1.239 22.635 1.00 . A A . 403 SER HA 1 1
9 10777 1 1 59 SER HB2 H 7.643 0.018 24.632 1.00 . A A . 403 SER HB2 1 1
9 10778 1 1 59 SER HB3 H 5.955 0.421 24.874 1.00 . A A . 403 SER HB3 1 1
9 10779 1 1 59 SER HG H 7.213 -2.166 25.170 1.00 . A A . 403 SER HG 1 1
9 10780 1 1 59 SER N N 6.301 0.565 22.271 1.00 . A A . 403 SER N 1 1
9 10781 1 1 59 SER O O 4.985 -2.638 23.082 1.00 . A A . 403 SER O 1 1
9 10782 1 1 59 SER OG O 6.469 -1.520 25.344 1.00 . A A . 403 SER OG 1 1
9 10783 1 1 60 ASP C C 2.549 -1.845 21.006 1.00 . A A . 404 ASP C 1 1
9 10784 1 1 60 ASP CA C 2.664 -1.262 22.416 1.00 . A A . 404 ASP CA 1 1
9 10785 1 1 60 ASP CB C 1.564 -0.211 22.584 1.00 . A A . 404 ASP CB 1 1
9 10786 1 1 60 ASP CG C 1.224 0.144 24.033 1.00 . A A . 404 ASP CG 1 1
9 10787 1 1 60 ASP H H 4.023 0.316 22.446 1.00 . A A . 404 ASP H 1 1
9 10788 1 1 60 ASP HA H 2.588 -2.026 23.191 1.00 . A A . 404 ASP HA 1 1
9 10789 1 1 60 ASP HB2 H 1.869 0.698 22.065 1.00 . A A . 404 ASP HB2 1 1
9 10790 1 1 60 ASP HB3 H 0.661 -0.571 22.092 1.00 . A A . 404 ASP HB3 1 1
9 10791 1 1 60 ASP HD2 H 1.350 -1.041 25.491 1.00 . A A . 404 ASP HD2 1 1
9 10792 1 1 60 ASP N N 3.981 -0.673 22.587 1.00 . A A . 404 ASP N 1 1
9 10793 1 1 60 ASP O O 2.945 -2.985 20.768 1.00 . A A . 404 ASP O 1 1
9 10794 1 1 60 ASP OD1 O 1.415 1.287 24.472 1.00 . A A . 404 ASP OD1 1 1
9 10795 1 1 60 ASP OD2 O 0.737 -0.825 24.731 1.00 . A A . 404 ASP OD2 1 1
9 10796 1 1 61 GLY C C 0.711 -2.488 18.605 1.00 . A A . 405 GLY C 1 1
9 10797 1 1 61 GLY CA C 1.835 -1.458 18.728 1.00 . A A . 405 GLY CA 1 1
9 10798 1 1 61 GLY H H 1.687 -0.111 20.310 1.00 . A A . 405 GLY H 1 1
9 10799 1 1 61 GLY HA2 H 1.610 -0.592 18.105 1.00 . A A . 405 GLY HA2 1 1
9 10800 1 1 61 GLY HA3 H 2.767 -1.884 18.356 1.00 . A A . 405 GLY HA3 1 1
9 10801 1 1 61 GLY N N 2.006 -1.036 20.108 1.00 . A A . 405 GLY N 1 1
9 10802 1 1 61 GLY O O 0.748 -3.351 17.728 1.00 . A A . 405 GLY O 1 1
9 10803 1 1 62 GLN C C -2.527 -2.715 18.635 1.00 . A A . 406 GLN C 1 1
9 10804 1 1 62 GLN CA C -1.394 -3.275 19.498 1.00 . A A . 406 GLN CA 1 1
9 10805 1 1 62 GLN CB C -1.875 -3.549 20.924 1.00 . A A . 406 GLN CB 1 1
9 10806 1 1 62 GLN CD C -3.576 -5.128 19.937 1.00 . A A . 406 GLN CD 1 1
9 10807 1 1 62 GLN CG C -2.523 -4.931 21.029 1.00 . A A . 406 GLN CG 1 1
9 10808 1 1 62 GLN H H -0.284 -1.661 20.206 1.00 . A A . 406 GLN H 1 1
9 10809 1 1 62 GLN HA H -1.021 -4.203 19.063 1.00 . A A . 406 GLN HA 1 1
9 10810 1 1 62 GLN HB2 H -1.034 -3.484 21.615 1.00 . A A . 406 GLN HB2 1 1
9 10811 1 1 62 GLN HB3 H -2.592 -2.784 21.223 1.00 . A A . 406 GLN HB3 1 1
9 10812 1 1 62 GLN HE21 H -5.001 -5.122 21.376 1.00 . A A . 406 GLN HE21 1 1
9 10813 1 1 62 GLN HE22 H -5.583 -5.325 19.757 1.00 . A A . 406 GLN HE22 1 1
9 10814 1 1 62 GLN HG2 H -1.757 -5.702 20.944 1.00 . A A . 406 GLN HG2 1 1
9 10815 1 1 62 GLN HG3 H -2.984 -5.047 22.010 1.00 . A A . 406 GLN HG3 1 1
9 10816 1 1 62 GLN N N -0.261 -2.365 19.496 1.00 . A A . 406 GLN N 1 1
9 10817 1 1 62 GLN NE2 N -4.823 -5.198 20.394 1.00 . A A . 406 GLN NE2 1 1
9 10818 1 1 62 GLN O O -3.555 -2.287 19.156 1.00 . A A . 406 GLN O 1 1
9 10819 1 1 62 GLN OE1 O -3.276 -5.211 18.757 1.00 . A A . 406 GLN OE1 1 1
9 10820 1 1 63 GLY C C -3.559 -0.748 16.620 1.00 . A A . 407 GLY C 1 1
9 10821 1 1 63 GLY CA C -3.288 -2.236 16.390 1.00 . A A . 407 GLY CA 1 1
9 10822 1 1 63 GLY H H -1.460 -3.087 16.914 1.00 . A A . 407 GLY H 1 1
9 10823 1 1 63 GLY HA2 H -2.936 -2.392 15.370 1.00 . A A . 407 GLY HA2 1 1
9 10824 1 1 63 GLY HA3 H -4.215 -2.800 16.497 1.00 . A A . 407 GLY HA3 1 1
9 10825 1 1 63 GLY N N -2.299 -2.737 17.330 1.00 . A A . 407 GLY N 1 1
9 10826 1 1 63 GLY O O -2.823 -0.084 17.348 1.00 . A A . 407 GLY O 1 1
9 10827 1 1 64 CYS C C -5.186 1.444 17.597 1.00 . A A . 408 CYS C 1 1
9 10828 1 1 64 CYS CA C -4.996 1.130 16.112 1.00 . A A . 408 CYS CA 1 1
9 10829 1 1 64 CYS CB C -6.249 1.453 15.296 1.00 . A A . 408 CYS CB 1 1
9 10830 1 1 64 CYS H H -5.212 -0.814 15.395 1.00 . A A . 408 CYS H 1 1
9 10831 1 1 64 CYS HA H -4.177 1.715 15.694 1.00 . A A . 408 CYS HA 1 1
9 10832 1 1 64 CYS HB2 H -6.218 0.883 14.367 1.00 . A A . 408 CYS HB2 1 1
9 10833 1 1 64 CYS HB3 H -7.125 1.113 15.849 1.00 . A A . 408 CYS HB3 1 1
9 10834 1 1 64 CYS N N -4.619 -0.268 15.986 1.00 . A A . 408 CYS N 1 1
9 10835 1 1 64 CYS O O -5.946 0.765 18.286 1.00 . A A . 408 CYS O 1 1
9 10836 1 1 64 CYS SG S -6.465 3.224 14.889 1.00 . A A . 408 CYS SG 1 1
9 10837 1 1 65 PRO C C -5.859 3.644 19.728 1.00 . A A . 409 PRO C 1 1
9 10838 1 1 65 PRO CA C -4.545 2.912 19.449 1.00 . A A . 409 PRO CA 1 1
9 10839 1 1 65 PRO CB C -3.320 3.783 19.674 1.00 . A A . 409 PRO CB 1 1
9 10840 1 1 65 PRO CD C -3.554 3.326 17.271 1.00 . A A . 409 PRO CD 1 1
9 10841 1 1 65 PRO CG C -2.850 4.206 18.292 1.00 . A A . 409 PRO CG 1 1
9 10842 1 1 65 PRO HA H -4.546 2.111 20.049 1.00 . A A . 409 PRO HA 1 1
9 10843 1 1 65 PRO HB2 H -3.565 4.651 20.286 1.00 . A A . 409 PRO HB2 1 1
9 10844 1 1 65 PRO HB3 H -2.541 3.232 20.200 1.00 . A A . 409 PRO HB3 1 1
9 10845 1 1 65 PRO HD2 H -4.096 3.925 16.539 1.00 . A A . 409 PRO HD2 1 1
9 10846 1 1 65 PRO HD3 H -2.842 2.714 16.718 1.00 . A A . 409 PRO HD3 1 1
9 10847 1 1 65 PRO HG2 H -3.082 5.256 18.115 1.00 . A A . 409 PRO HG2 1 1
9 10848 1 1 65 PRO HG3 H -1.769 4.099 18.207 1.00 . A A . 409 PRO HG3 1 1
9 10849 1 1 65 PRO N N -4.464 2.499 18.058 1.00 . A A . 409 PRO N 1 1
9 10850 1 1 65 PRO O O -6.108 4.074 20.854 1.00 . A A . 409 PRO O 1 1
9 10851 1 1 66 PHE C C -9.072 3.434 19.070 1.00 . A A . 410 PHE C 1 1
9 10852 1 1 66 PHE CA C -7.948 4.437 18.802 1.00 . A A . 410 PHE CA 1 1
9 10853 1 1 66 PHE CB C -8.212 5.135 17.467 1.00 . A A . 410 PHE CB 1 1
9 10854 1 1 66 PHE CD1 C -6.190 6.598 17.670 1.00 . A A . 410 PHE CD1 1 1
9 10855 1 1 66 PHE CD2 C -8.169 7.555 16.825 1.00 . A A . 410 PHE CD2 1 1
9 10856 1 1 66 PHE CE1 C -5.526 7.846 17.530 1.00 . A A . 410 PHE CE1 1 1
9 10857 1 1 66 PHE CE2 C -7.505 8.803 16.684 1.00 . A A . 410 PHE CE2 1 1
9 10858 1 1 66 PHE CG C -7.497 6.479 17.315 1.00 . A A . 410 PHE CG 1 1
9 10859 1 1 66 PHE CZ C -6.198 8.922 17.040 1.00 . A A . 410 PHE CZ 1 1
9 10860 1 1 66 PHE H H -6.456 3.412 17.772 1.00 . A A . 410 PHE H 1 1
9 10861 1 1 66 PHE HA H -7.874 5.129 19.641 1.00 . A A . 410 PHE HA 1 1
9 10862 1 1 66 PHE HB2 H -7.901 4.476 16.656 1.00 . A A . 410 PHE HB2 1 1
9 10863 1 1 66 PHE HB3 H -9.285 5.292 17.355 1.00 . A A . 410 PHE HB3 1 1
9 10864 1 1 66 PHE HD1 H -5.651 5.735 18.063 1.00 . A A . 410 PHE HD1 1 1
9 10865 1 1 66 PHE HD2 H -9.217 7.460 16.540 1.00 . A A . 410 PHE HD2 1 1
9 10866 1 1 66 PHE HE1 H -4.478 7.941 17.815 1.00 . A A . 410 PHE HE1 1 1
9 10867 1 1 66 PHE HE2 H -8.044 9.665 16.292 1.00 . A A . 410 PHE HE2 1 1
9 10868 1 1 66 PHE HZ H -5.689 9.879 16.932 1.00 . A A . 410 PHE HZ 1 1
9 10869 1 1 66 PHE N N -6.666 3.764 18.684 1.00 . A A . 410 PHE N 1 1
9 10870 1 1 66 PHE O O -9.799 3.559 20.054 1.00 . A A . 410 PHE O 1 1
9 10871 1 1 67 CYS C C -9.561 0.194 18.928 1.00 . A A . 411 CYS C 1 1
9 10872 1 1 67 CYS CA C -10.201 1.436 18.305 1.00 . A A . 411 CYS CA 1 1
9 10873 1 1 67 CYS CB C -10.860 1.125 16.960 1.00 . A A . 411 CYS CB 1 1
9 10874 1 1 67 CYS H H -8.583 2.366 17.380 1.00 . A A . 411 CYS H 1 1
9 10875 1 1 67 CYS HA H -10.972 1.843 18.959 1.00 . A A . 411 CYS HA 1 1
9 10876 1 1 67 CYS HB2 H -11.412 0.189 17.050 1.00 . A A . 411 CYS HB2 1 1
9 10877 1 1 67 CYS HB3 H -11.590 1.904 16.740 1.00 . A A . 411 CYS HB3 1 1
9 10878 1 1 67 CYS N N -9.178 2.461 18.177 1.00 . A A . 411 CYS N 1 1
9 10879 1 1 67 CYS O O -10.155 -0.883 18.924 1.00 . A A . 411 CYS O 1 1
9 10880 1 1 67 CYS SG S -9.702 0.990 15.550 1.00 . A A . 411 CYS SG 1 1
9 10881 1 1 68 ARG C C -7.844 -2.004 19.292 1.00 . A A . 412 ARG C 1 1
9 10882 1 1 68 ARG CA C -7.631 -0.706 20.075 1.00 . A A . 412 ARG CA 1 1
9 10883 1 1 68 ARG CB C -8.084 -0.912 21.522 1.00 . A A . 412 ARG CB 1 1
9 10884 1 1 68 ARG CD C -5.758 -0.379 22.337 1.00 . A A . 412 ARG CD 1 1
9 10885 1 1 68 ARG CG C -7.248 -0.065 22.483 1.00 . A A . 412 ARG CG 1 1
9 10886 1 1 68 ARG CZ C -5.630 -2.754 23.109 1.00 . A A . 412 ARG CZ 1 1
9 10887 1 1 68 ARG H H -7.882 1.265 19.449 1.00 . A A . 412 ARG H 1 1
9 10888 1 1 68 ARG HA H -6.586 -0.398 20.046 1.00 . A A . 412 ARG HA 1 1
9 10889 1 1 68 ARG HB2 H -9.136 -0.646 21.618 1.00 . A A . 412 ARG HB2 1 1
9 10890 1 1 68 ARG HB3 H -7.995 -1.965 21.788 1.00 . A A . 412 ARG HB3 1 1
9 10891 1 1 68 ARG HD2 H -5.341 0.178 21.498 1.00 . A A . 412 ARG HD2 1 1
9 10892 1 1 68 ARG HD3 H -5.221 -0.058 23.230 1.00 . A A . 412 ARG HD3 1 1
9 10893 1 1 68 ARG HE H -5.375 -2.148 21.197 1.00 . A A . 412 ARG HE 1 1
9 10894 1 1 68 ARG HG2 H -7.422 0.993 22.286 1.00 . A A . 412 ARG HG2 1 1
9 10895 1 1 68 ARG HG3 H -7.564 -0.254 23.509 1.00 . A A . 412 ARG HG3 1 1
9 10896 1 1 68 ARG HH11 H -6.025 -1.418 24.602 1.00 . A A . 412 ARG HH11 1 1
9 10897 1 1 68 ARG HH12 H -5.929 -3.073 25.104 1.00 . A A . 412 ARG HH12 1 1
9 10898 1 1 68 ARG HH22 H -5.472 -4.769 23.474 1.00 . A A . 412 ARG HH22 1 1
9 10899 1 1 68 ARG N N -8.358 0.385 19.449 1.00 . A A . 412 ARG N 1 1
9 10900 1 1 68 ARG NE N -5.565 -1.831 22.126 1.00 . A A . 412 ARG NE 1 1
9 10901 1 1 68 ARG NH1 N -5.883 -2.383 24.382 1.00 . A A . 412 ARG NH1 1 1
9 10902 1 1 68 ARG NH2 N -5.441 -4.025 22.807 1.00 . A A . 412 ARG NH2 1 1
9 10903 1 1 68 ARG O O -7.822 -3.091 19.867 1.00 . A A . 412 ARG O 1 1
9 10904 1 1 69 CYS C C -7.155 -3.011 16.068 1.00 . A A . 413 CYS C 1 1
9 10905 1 1 69 CYS CA C -8.262 -2.991 17.124 1.00 . A A . 413 CYS CA 1 1
9 10906 1 1 69 CYS CB C -9.655 -2.966 16.491 1.00 . A A . 413 CYS CB 1 1
9 10907 1 1 69 CYS H H -8.062 -0.958 17.532 1.00 . A A . 413 CYS H 1 1
9 10908 1 1 69 CYS HA H -8.209 -3.878 17.756 1.00 . A A . 413 CYS HA 1 1
9 10909 1 1 69 CYS HB2 H -10.003 -1.937 16.400 1.00 . A A . 413 CYS HB2 1 1
9 10910 1 1 69 CYS HB3 H -9.613 -3.378 15.483 1.00 . A A . 413 CYS HB3 1 1
9 10911 1 1 69 CYS HG H -10.755 -5.046 16.788 1.00 . A A . 413 CYS HG 1 1
9 10912 1 1 69 CYS N N -8.045 -1.846 17.992 1.00 . A A . 413 CYS N 1 1
9 10913 1 1 69 CYS O O -6.474 -2.008 15.860 1.00 . A A . 413 CYS O 1 1
9 10914 1 1 69 CYS SG S -10.825 -3.933 17.513 1.00 . A A . 413 CYS SG 1 1
9 10915 1 1 70 GLU C C -6.293 -3.406 13.215 1.00 . A A . 414 GLU C 1 1
9 10916 1 1 70 GLU CA C -5.997 -4.325 14.401 1.00 . A A . 414 GLU CA 1 1
9 10917 1 1 70 GLU CB C -5.901 -5.785 13.952 1.00 . A A . 414 GLU CB 1 1
9 10918 1 1 70 GLU CD C -3.787 -6.823 14.853 1.00 . A A . 414 GLU CD 1 1
9 10919 1 1 70 GLU CG C -4.453 -6.169 13.641 1.00 . A A . 414 GLU CG 1 1
9 10920 1 1 70 GLU H H -7.568 -4.973 15.606 1.00 . A A . 414 GLU H 1 1
9 10921 1 1 70 GLU HA H -5.058 -4.033 14.870 1.00 . A A . 414 GLU HA 1 1
9 10922 1 1 70 GLU HB2 H -6.294 -6.436 14.734 1.00 . A A . 414 GLU HB2 1 1
9 10923 1 1 70 GLU HB3 H -6.520 -5.939 13.068 1.00 . A A . 414 GLU HB3 1 1
9 10924 1 1 70 GLU HE2 H -2.900 -5.422 15.747 1.00 . A A . 414 GLU HE2 1 1
9 10925 1 1 70 GLU HG2 H -4.429 -6.854 12.794 1.00 . A A . 414 GLU HG2 1 1
9 10926 1 1 70 GLU HG3 H -3.893 -5.281 13.348 1.00 . A A . 414 GLU HG3 1 1
9 10927 1 1 70 GLU N N -7.010 -4.162 15.430 1.00 . A A . 414 GLU N 1 1
9 10928 1 1 70 GLU O O -7.442 -3.029 12.988 1.00 . A A . 414 GLU O 1 1
9 10929 1 1 70 GLU OE1 O -3.415 -8.004 14.794 1.00 . A A . 414 GLU OE1 1 1
9 10930 1 1 70 GLU OE2 O -3.660 -6.058 15.884 1.00 . A A . 414 GLU OE2 1 1
9 10931 1 1 71 ILE C C -5.263 -3.040 10.055 1.00 . A A . 415 ILE C 1 1
9 10932 1 1 71 ILE CA C -5.369 -2.202 11.331 1.00 . A A . 415 ILE CA 1 1
9 10933 1 1 71 ILE CB C -4.356 -1.058 11.401 1.00 . A A . 415 ILE CB 1 1
9 10934 1 1 71 ILE CD1 C -3.085 0.502 12.922 1.00 . A A . 415 ILE CD1 1 1
9 10935 1 1 71 ILE CG1 C -4.076 -0.662 12.853 1.00 . A A . 415 ILE CG1 1 1
9 10936 1 1 71 ILE CG2 C -4.817 0.135 10.561 1.00 . A A . 415 ILE CG2 1 1
9 10937 1 1 71 ILE H H -4.306 -3.381 12.679 1.00 . A A . 415 ILE H 1 1
9 10938 1 1 71 ILE HA H -6.363 -1.756 11.370 1.00 . A A . 415 ILE HA 1 1
9 10939 1 1 71 ILE HB H -3.416 -1.407 10.975 1.00 . A A . 415 ILE HB 1 1
9 10940 1 1 71 ILE HD11 H -2.578 0.605 11.963 1.00 . A A . 415 ILE HD11 1 1
9 10941 1 1 71 ILE HD12 H -3.623 1.423 13.150 1.00 . A A . 415 ILE HD12 1 1
9 10942 1 1 71 ILE HD13 H -2.350 0.308 13.703 1.00 . A A . 415 ILE HD13 1 1
9 10943 1 1 71 ILE HG12 H -5.007 -0.382 13.344 1.00 . A A . 415 ILE HG12 1 1
9 10944 1 1 71 ILE HG13 H -3.675 -1.518 13.395 1.00 . A A . 415 ILE HG13 1 1
9 10945 1 1 71 ILE HG21 H -4.170 0.990 10.758 1.00 . A A . 415 ILE HG21 1 1
9 10946 1 1 71 ILE HG22 H -4.766 -0.124 9.504 1.00 . A A . 415 ILE HG22 1 1
9 10947 1 1 71 ILE HG23 H -5.844 0.389 10.824 1.00 . A A . 415 ILE HG23 1 1
9 10948 1 1 71 ILE N N -5.237 -3.071 12.488 1.00 . A A . 415 ILE N 1 1
9 10949 1 1 71 ILE O O -4.493 -3.997 10.000 1.00 . A A . 415 ILE O 1 1
9 10950 1 1 72 LYS C C -5.407 -2.467 6.721 1.00 . A A . 416 LYS C 1 1
9 10951 1 1 72 LYS CA C -6.051 -3.352 7.790 1.00 . A A . 416 LYS CA 1 1
9 10952 1 1 72 LYS CB C -7.467 -3.812 7.436 1.00 . A A . 416 LYS CB 1 1
9 10953 1 1 72 LYS CD C -7.711 -5.388 9.390 1.00 . A A . 416 LYS CD 1 1
9 10954 1 1 72 LYS CE C -8.814 -6.135 10.144 1.00 . A A . 416 LYS CE 1 1
9 10955 1 1 72 LYS CG C -8.268 -4.142 8.698 1.00 . A A . 416 LYS CG 1 1
9 10956 1 1 72 LYS H H -6.671 -1.869 9.115 1.00 . A A . 416 LYS H 1 1
9 10957 1 1 72 LYS HA H -5.442 -4.248 7.910 1.00 . A A . 416 LYS HA 1 1
9 10958 1 1 72 LYS HB2 H -7.977 -3.031 6.872 1.00 . A A . 416 LYS HB2 1 1
9 10959 1 1 72 LYS HB3 H -7.418 -4.690 6.793 1.00 . A A . 416 LYS HB3 1 1
9 10960 1 1 72 LYS HD2 H -7.260 -6.048 8.650 1.00 . A A . 416 LYS HD2 1 1
9 10961 1 1 72 LYS HD3 H -6.922 -5.100 10.084 1.00 . A A . 416 LYS HD3 1 1
9 10962 1 1 72 LYS HE2 H -8.411 -6.557 11.065 1.00 . A A . 416 LYS HE2 1 1
9 10963 1 1 72 LYS HE3 H -9.602 -5.439 10.430 1.00 . A A . 416 LYS HE3 1 1
9 10964 1 1 72 LYS HG2 H -8.237 -3.296 9.384 1.00 . A A . 416 LYS HG2 1 1
9 10965 1 1 72 LYS HG3 H -9.314 -4.303 8.437 1.00 . A A . 416 LYS HG3 1 1
9 10966 1 1 72 LYS HZ1 H -10.390 -7.180 9.268 1.00 . A A . 416 LYS HZ1 1 1
9 10967 1 1 72 LYS HZ3 H -9.126 -8.134 9.645 1.00 . A A . 416 LYS HZ3 1 1
9 10968 1 1 72 LYS N N -6.048 -2.649 9.062 1.00 . A A . 416 LYS N 1 1
9 10969 1 1 72 LYS NZ N -9.377 -7.214 9.302 1.00 . A A . 416 LYS NZ 1 1
9 10970 1 1 72 LYS O O -4.567 -2.930 5.951 1.00 . A A . 416 LYS O 1 1
9 10971 1 1 73 GLY C C -4.717 0.970 6.453 1.00 . A A . 417 GLY C 1 1
9 10972 1 1 73 GLY CA C -5.299 -0.256 5.747 1.00 . A A . 417 GLY CA 1 1
9 10973 1 1 73 GLY H H -6.509 -0.842 7.339 1.00 . A A . 417 GLY H 1 1
9 10974 1 1 73 GLY HA2 H -4.528 -0.732 5.142 1.00 . A A . 417 GLY HA2 1 1
9 10975 1 1 73 GLY HA3 H -6.092 0.054 5.066 1.00 . A A . 417 GLY HA3 1 1
9 10976 1 1 73 GLY N N -5.825 -1.210 6.709 1.00 . A A . 417 GLY N 1 1
9 10977 1 1 73 GLY O O -5.288 1.459 7.427 1.00 . A A . 417 GLY O 1 1
9 10978 1 1 74 THR C C -2.085 3.301 5.437 1.00 . A A . 418 THR C 1 1
9 10979 1 1 74 THR CA C -2.924 2.592 6.503 1.00 . A A . 418 THR CA 1 1
9 10980 1 1 74 THR CB C -2.106 2.124 7.708 1.00 . A A . 418 THR CB 1 1
9 10981 1 1 74 THR CG2 C -2.950 1.352 8.724 1.00 . A A . 418 THR CG2 1 1
9 10982 1 1 74 THR H H -3.132 1.029 5.142 1.00 . A A . 418 THR H 1 1
9 10983 1 1 74 THR HA H -3.686 3.298 6.832 1.00 . A A . 418 THR HA 1 1
9 10984 1 1 74 THR HB H -1.597 2.963 8.182 1.00 . A A . 418 THR HB 1 1
9 10985 1 1 74 THR HG1 H -1.749 0.357 6.839 1.00 . A A . 418 THR HG1 1 1
9 10986 1 1 74 THR HG21 H -2.354 1.153 9.615 1.00 . A A . 418 THR HG21 1 1
9 10987 1 1 74 THR HG22 H -3.824 1.944 8.996 1.00 . A A . 418 THR HG22 1 1
9 10988 1 1 74 THR HG23 H -3.273 0.408 8.285 1.00 . A A . 418 THR HG23 1 1
9 10989 1 1 74 THR N N -3.589 1.432 5.934 1.00 . A A . 418 THR N 1 1
9 10990 1 1 74 THR O O -1.251 2.678 4.782 1.00 . A A . 418 THR O 1 1
9 10991 1 1 74 THR OG1 O -1.225 1.142 7.170 1.00 . A A . 418 THR OG1 1 1
9 10992 1 1 75 GLU C C -1.585 6.862 4.757 1.00 . A A . 419 GLU C 1 1
9 10993 1 1 75 GLU CA C -1.613 5.395 4.323 1.00 . A A . 419 GLU CA 1 1
9 10994 1 1 75 GLU CB C -2.228 5.248 2.929 1.00 . A A . 419 GLU CB 1 1
9 10995 1 1 75 GLU CD C -4.614 4.544 3.344 1.00 . A A . 419 GLU CD 1 1
9 10996 1 1 75 GLU CG C -3.692 5.691 2.926 1.00 . A A . 419 GLU CG 1 1
9 10997 1 1 75 GLU H H -3.015 5.094 5.834 1.00 . A A . 419 GLU H 1 1
9 10998 1 1 75 GLU HA H -0.600 4.993 4.311 1.00 . A A . 419 GLU HA 1 1
9 10999 1 1 75 GLU HB2 H -1.662 5.844 2.214 1.00 . A A . 419 GLU HB2 1 1
9 11000 1 1 75 GLU HB3 H -2.158 4.210 2.605 1.00 . A A . 419 GLU HB3 1 1
9 11001 1 1 75 GLU HE2 H -5.189 3.964 1.647 1.00 . A A . 419 GLU HE2 1 1
9 11002 1 1 75 GLU HG2 H -3.822 6.533 3.606 1.00 . A A . 419 GLU HG2 1 1
9 11003 1 1 75 GLU HG3 H -3.968 6.040 1.931 1.00 . A A . 419 GLU HG3 1 1
9 11004 1 1 75 GLU N N -2.335 4.594 5.297 1.00 . A A . 419 GLU N 1 1
9 11005 1 1 75 GLU O O -2.494 7.328 5.442 1.00 . A A . 419 GLU O 1 1
9 11006 1 1 75 GLU OE1 O -5.167 4.566 4.453 1.00 . A A . 419 GLU OE1 1 1
9 11007 1 1 75 GLU OE2 O -4.747 3.605 2.469 1.00 . A A . 419 GLU OE2 1 1
9 11008 1 1 76 PRO C C -1.284 9.845 3.836 1.00 . A A . 420 PRO C 1 1
9 11009 1 1 76 PRO CA C -0.344 8.971 4.668 1.00 . A A . 420 PRO CA 1 1
9 11010 1 1 76 PRO CB C 1.125 9.272 4.417 1.00 . A A . 420 PRO CB 1 1
9 11011 1 1 76 PRO CD C 0.594 7.047 3.518 1.00 . A A . 420 PRO CD 1 1
9 11012 1 1 76 PRO CG C 1.629 8.160 3.511 1.00 . A A . 420 PRO CG 1 1
9 11013 1 1 76 PRO HA H -0.596 9.129 5.623 1.00 . A A . 420 PRO HA 1 1
9 11014 1 1 76 PRO HB2 H 1.248 10.247 3.944 1.00 . A A . 420 PRO HB2 1 1
9 11015 1 1 76 PRO HB3 H 1.684 9.298 5.352 1.00 . A A . 420 PRO HB3 1 1
9 11016 1 1 76 PRO HD2 H 0.260 6.810 2.508 1.00 . A A . 420 PRO HD2 1 1
9 11017 1 1 76 PRO HD3 H 1.001 6.130 3.943 1.00 . A A . 420 PRO HD3 1 1
9 11018 1 1 76 PRO HG2 H 1.782 8.533 2.498 1.00 . A A . 420 PRO HG2 1 1
9 11019 1 1 76 PRO HG3 H 2.592 7.788 3.863 1.00 . A A . 420 PRO HG3 1 1
9 11020 1 1 76 PRO N N -0.503 7.566 4.331 1.00 . A A . 420 PRO N 1 1
9 11021 1 1 76 PRO O O -1.016 10.112 2.666 1.00 . A A . 420 PRO O 1 1
9 11022 1 1 77 ILE C C -3.188 12.549 4.285 1.00 . A A . 421 ILE C 1 1
9 11023 1 1 77 ILE CA C -3.349 11.104 3.807 1.00 . A A . 421 ILE CA 1 1
9 11024 1 1 77 ILE CB C -4.758 10.543 4.009 1.00 . A A . 421 ILE CB 1 1
9 11025 1 1 77 ILE CD1 C -6.077 12.416 5.064 1.00 . A A . 421 ILE CD1 1 1
9 11026 1 1 77 ILE CG1 C -5.380 11.075 5.302 1.00 . A A . 421 ILE CG1 1 1
9 11027 1 1 77 ILE CG2 C -4.751 9.014 3.963 1.00 . A A . 421 ILE CG2 1 1
9 11028 1 1 77 ILE H H -2.578 10.044 5.425 1.00 . A A . 421 ILE H 1 1
9 11029 1 1 77 ILE HA H -3.138 11.068 2.738 1.00 . A A . 421 ILE HA 1 1
9 11030 1 1 77 ILE HB H -5.384 10.887 3.185 1.00 . A A . 421 ILE HB 1 1
9 11031 1 1 77 ILE HD11 H -6.097 12.631 3.995 1.00 . A A . 421 ILE HD11 1 1
9 11032 1 1 77 ILE HD12 H -7.097 12.368 5.444 1.00 . A A . 421 ILE HD12 1 1
9 11033 1 1 77 ILE HD13 H -5.532 13.205 5.583 1.00 . A A . 421 ILE HD13 1 1
9 11034 1 1 77 ILE HG12 H -6.098 10.351 5.688 1.00 . A A . 421 ILE HG12 1 1
9 11035 1 1 77 ILE HG13 H -4.606 11.192 6.060 1.00 . A A . 421 ILE HG13 1 1
9 11036 1 1 77 ILE HG21 H -5.762 8.651 3.777 1.00 . A A . 421 ILE HG21 1 1
9 11037 1 1 77 ILE HG22 H -4.092 8.677 3.162 1.00 . A A . 421 ILE HG22 1 1
9 11038 1 1 77 ILE HG23 H -4.394 8.623 4.915 1.00 . A A . 421 ILE HG23 1 1
9 11039 1 1 77 ILE N N -2.367 10.266 4.473 1.00 . A A . 421 ILE N 1 1
9 11040 1 1 77 ILE O O -2.690 12.791 5.383 1.00 . A A . 421 ILE O 1 1
9 11041 1 1 78 ILE C C -4.933 15.433 4.021 1.00 . A A . 422 ILE C 1 1
9 11042 1 1 78 ILE CA C -3.530 14.884 3.758 1.00 . A A . 422 ILE CA 1 1
9 11043 1 1 78 ILE CB C -2.771 15.636 2.662 1.00 . A A . 422 ILE CB 1 1
9 11044 1 1 78 ILE CD1 C -0.506 16.034 1.627 1.00 . A A . 422 ILE CD1 1 1
9 11045 1 1 78 ILE CG1 C -1.330 15.134 2.550 1.00 . A A . 422 ILE CG1 1 1
9 11046 1 1 78 ILE CG2 C -2.835 17.148 2.889 1.00 . A A . 422 ILE CG2 1 1
9 11047 1 1 78 ILE H H -4.024 13.265 2.545 1.00 . A A . 422 ILE H 1 1
9 11048 1 1 78 ILE HA H -2.946 14.975 4.674 1.00 . A A . 422 ILE HA 1 1
9 11049 1 1 78 ILE HB H -3.258 15.433 1.709 1.00 . A A . 422 ILE HB 1 1
9 11050 1 1 78 ILE HD11 H -1.112 16.325 0.768 1.00 . A A . 422 ILE HD11 1 1
9 11051 1 1 78 ILE HD12 H -0.195 16.925 2.171 1.00 . A A . 422 ILE HD12 1 1
9 11052 1 1 78 ILE HD13 H 0.375 15.492 1.283 1.00 . A A . 422 ILE HD13 1 1
9 11053 1 1 78 ILE HG12 H -0.873 15.106 3.539 1.00 . A A . 422 ILE HG12 1 1
9 11054 1 1 78 ILE HG13 H -1.325 14.113 2.168 1.00 . A A . 422 ILE HG13 1 1
9 11055 1 1 78 ILE HG21 H -3.866 17.487 2.785 1.00 . A A . 422 ILE HG21 1 1
9 11056 1 1 78 ILE HG22 H -2.476 17.380 3.891 1.00 . A A . 422 ILE HG22 1 1
9 11057 1 1 78 ILE HG23 H -2.210 17.653 2.153 1.00 . A A . 422 ILE HG23 1 1
9 11058 1 1 78 ILE N N -3.620 13.470 3.436 1.00 . A A . 422 ILE N 1 1
9 11059 1 1 78 ILE O O -5.714 15.624 3.090 1.00 . A A . 422 ILE O 1 1
9 11060 1 1 79 VAL C C -6.573 17.688 5.362 1.00 . A A . 423 VAL C 1 1
9 11061 1 1 79 VAL CA C -6.508 16.195 5.692 1.00 . A A . 423 VAL CA 1 1
9 11062 1 1 79 VAL CB C -6.760 15.898 7.171 1.00 . A A . 423 VAL CB 1 1
9 11063 1 1 79 VAL CG1 C -8.206 16.221 7.556 1.00 . A A . 423 VAL CG1 1 1
9 11064 1 1 79 VAL CG2 C -6.415 14.446 7.506 1.00 . A A . 423 VAL CG2 1 1
9 11065 1 1 79 VAL H H -4.571 15.514 6.046 1.00 . A A . 423 VAL H 1 1
9 11066 1 1 79 VAL HA H -7.266 15.674 5.108 1.00 . A A . 423 VAL HA 1 1
9 11067 1 1 79 VAL HB H -6.106 16.542 7.759 1.00 . A A . 423 VAL HB 1 1
9 11068 1 1 79 VAL HG11 H -8.462 15.697 8.477 1.00 . A A . 423 VAL HG11 1 1
9 11069 1 1 79 VAL HG12 H -8.310 17.296 7.708 1.00 . A A . 423 VAL HG12 1 1
9 11070 1 1 79 VAL HG13 H -8.875 15.901 6.758 1.00 . A A . 423 VAL HG13 1 1
9 11071 1 1 79 VAL HG21 H -6.997 13.778 6.870 1.00 . A A . 423 VAL HG21 1 1
9 11072 1 1 79 VAL HG22 H -5.352 14.276 7.334 1.00 . A A . 423 VAL HG22 1 1
9 11073 1 1 79 VAL HG23 H -6.651 14.248 8.551 1.00 . A A . 423 VAL HG23 1 1
9 11074 1 1 79 VAL N N -5.212 15.672 5.294 1.00 . A A . 423 VAL N 1 1
9 11075 1 1 79 VAL O O -5.562 18.386 5.426 1.00 . A A . 423 VAL O 1 1
9 11076 1 1 80 ASP C C -9.157 20.077 5.490 1.00 . A A . 424 ASP C 1 1
9 11077 1 1 80 ASP CA C -7.983 19.530 4.677 1.00 . A A . 424 ASP CA 1 1
9 11078 1 1 80 ASP CB C -8.319 19.691 3.193 1.00 . A A . 424 ASP CB 1 1
9 11079 1 1 80 ASP CG C -7.897 21.026 2.575 1.00 . A A . 424 ASP CG 1 1
9 11080 1 1 80 ASP H H -8.589 17.558 4.967 1.00 . A A . 424 ASP H 1 1
9 11081 1 1 80 ASP HA H -7.043 20.028 4.915 1.00 . A A . 424 ASP HA 1 1
9 11082 1 1 80 ASP HB2 H -7.841 18.884 2.638 1.00 . A A . 424 ASP HB2 1 1
9 11083 1 1 80 ASP HB3 H -9.395 19.573 3.065 1.00 . A A . 424 ASP HB3 1 1
9 11084 1 1 80 ASP HD2 H -8.711 22.421 1.607 1.00 . A A . 424 ASP HD2 1 1
9 11085 1 1 80 ASP N N -7.772 18.133 5.016 1.00 . A A . 424 ASP N 1 1
9 11086 1 1 80 ASP O O -10.132 19.368 5.733 1.00 . A A . 424 ASP O 1 1
9 11087 1 1 80 ASP OD1 O -6.722 21.231 2.238 1.00 . A A . 424 ASP OD1 1 1
9 11088 1 1 80 ASP OD2 O -8.847 21.889 2.442 1.00 . A A . 424 ASP OD2 1 1
9 11089 1 1 81 PRO C C -11.259 22.384 5.801 1.00 . A A . 425 PRO C 1 1
9 11090 1 1 81 PRO CA C -10.061 22.017 6.679 1.00 . A A . 425 PRO CA 1 1
9 11091 1 1 81 PRO CB C -9.386 23.229 7.300 1.00 . A A . 425 PRO CB 1 1
9 11092 1 1 81 PRO CD C -7.882 22.238 5.629 1.00 . A A . 425 PRO CD 1 1
9 11093 1 1 81 PRO CG C -8.130 23.473 6.479 1.00 . A A . 425 PRO CG 1 1
9 11094 1 1 81 PRO HA H -10.414 21.392 7.376 1.00 . A A . 425 PRO HA 1 1
9 11095 1 1 81 PRO HB2 H -10.043 24.098 7.275 1.00 . A A . 425 PRO HB2 1 1
9 11096 1 1 81 PRO HB3 H -9.139 23.046 8.346 1.00 . A A . 425 PRO HB3 1 1
9 11097 1 1 81 PRO HD2 H -7.818 22.491 4.571 1.00 . A A . 425 PRO HD2 1 1
9 11098 1 1 81 PRO HD3 H -6.942 21.754 5.898 1.00 . A A . 425 PRO HD3 1 1
9 11099 1 1 81 PRO HG2 H -8.252 24.353 5.847 1.00 . A A . 425 PRO HG2 1 1
9 11100 1 1 81 PRO HG3 H -7.278 23.665 7.131 1.00 . A A . 425 PRO HG3 1 1
9 11101 1 1 81 PRO N N -9.022 21.367 5.899 1.00 . A A . 425 PRO N 1 1
9 11102 1 1 81 PRO O O -11.226 22.188 4.587 1.00 . A A . 425 PRO O 1 1
9 11103 1 1 82 PHE C C -13.286 24.631 5.003 1.00 . A A . 426 PHE C 1 1
9 11104 1 1 82 PHE CA C -13.493 23.308 5.742 1.00 . A A . 426 PHE CA 1 1
9 11105 1 1 82 PHE CB C -14.589 23.491 6.794 1.00 . A A . 426 PHE CB 1 1
9 11106 1 1 82 PHE CD1 C -16.406 23.975 5.140 1.00 . A A . 426 PHE CD1 1 1
9 11107 1 1 82 PHE CD2 C -16.241 25.356 7.042 1.00 . A A . 426 PHE CD2 1 1
9 11108 1 1 82 PHE CE1 C -17.520 24.730 4.688 1.00 . A A . 426 PHE CE1 1 1
9 11109 1 1 82 PHE CE2 C -17.356 26.111 6.590 1.00 . A A . 426 PHE CE2 1 1
9 11110 1 1 82 PHE CG C -15.790 24.304 6.307 1.00 . A A . 426 PHE CG 1 1
9 11111 1 1 82 PHE CZ C -17.972 25.782 5.423 1.00 . A A . 426 PHE CZ 1 1
9 11112 1 1 82 PHE H H -12.306 23.067 7.437 1.00 . A A . 426 PHE H 1 1
9 11113 1 1 82 PHE HA H -13.718 22.522 5.021 1.00 . A A . 426 PHE HA 1 1
9 11114 1 1 82 PHE HB2 H -14.935 22.509 7.118 1.00 . A A . 426 PHE HB2 1 1
9 11115 1 1 82 PHE HB3 H -14.161 23.982 7.668 1.00 . A A . 426 PHE HB3 1 1
9 11116 1 1 82 PHE HD1 H -16.044 23.132 4.552 1.00 . A A . 426 PHE HD1 1 1
9 11117 1 1 82 PHE HD2 H -15.747 25.620 7.977 1.00 . A A . 426 PHE HD2 1 1
9 11118 1 1 82 PHE HE1 H -18.014 24.467 3.753 1.00 . A A . 426 PHE HE1 1 1
9 11119 1 1 82 PHE HE2 H -17.717 26.954 7.178 1.00 . A A . 426 PHE HE2 1 1
9 11120 1 1 82 PHE HZ H -18.827 26.362 5.076 1.00 . A A . 426 PHE HZ 1 1
9 11121 1 1 82 PHE N N -12.287 22.911 6.449 1.00 . A A . 426 PHE N 1 1
9 11122 1 1 82 PHE O O -13.715 24.783 3.861 1.00 . A A . 426 PHE O 1 1
9 11123 2 2 1 ZN ZN ZN 0.417 13.997 18.320 1.00 . B A . 1373 ZN ZN 1 1
9 11124 3 2 1 ZN ZN ZN -8.499 2.377 14.075 1.00 . C A . 1388 ZN ZN 1 1
10 11125 1 1 1 GLY C C 5.439 15.948 -9.853 1.00 . A A . 345 GLY C 1 1
10 11126 1 1 1 GLY CA C 4.918 17.261 -10.441 1.00 . A A . 345 GLY CA 1 1
10 11127 1 1 1 GLY H1 H 4.293 16.116 -12.066 1.00 . A A . 345 GLY H1 1 1
10 11128 1 1 1 GLY HA2 H 5.755 17.928 -10.648 1.00 . A A . 345 GLY HA2 1 1
10 11129 1 1 1 GLY HA3 H 4.283 17.764 -9.712 1.00 . A A . 345 GLY HA3 1 1
10 11130 1 1 1 GLY N N 4.168 17.023 -11.663 1.00 . A A . 345 GLY N 1 1
10 11131 1 1 1 GLY O O 5.775 15.023 -10.591 1.00 . A A . 345 GLY O 1 1
10 11132 1 1 2 PRO C C 4.911 13.612 -7.827 1.00 . A A . 346 PRO C 1 1
10 11133 1 1 2 PRO CA C 5.963 14.723 -7.799 1.00 . A A . 346 PRO CA 1 1
10 11134 1 1 2 PRO CB C 6.289 15.197 -6.392 1.00 . A A . 346 PRO CB 1 1
10 11135 1 1 2 PRO CD C 5.100 16.983 -7.588 1.00 . A A . 346 PRO CD 1 1
10 11136 1 1 2 PRO CG C 5.553 16.515 -6.215 1.00 . A A . 346 PRO CG 1 1
10 11137 1 1 2 PRO HA H 6.768 14.348 -8.259 1.00 . A A . 346 PRO HA 1 1
10 11138 1 1 2 PRO HB2 H 5.967 14.467 -5.649 1.00 . A A . 346 PRO HB2 1 1
10 11139 1 1 2 PRO HB3 H 7.363 15.329 -6.263 1.00 . A A . 346 PRO HB3 1 1
10 11140 1 1 2 PRO HD2 H 4.023 17.152 -7.614 1.00 . A A . 346 PRO HD2 1 1
10 11141 1 1 2 PRO HD3 H 5.576 17.924 -7.863 1.00 . A A . 346 PRO HD3 1 1
10 11142 1 1 2 PRO HG2 H 4.696 16.388 -5.553 1.00 . A A . 346 PRO HG2 1 1
10 11143 1 1 2 PRO HG3 H 6.204 17.257 -5.754 1.00 . A A . 346 PRO HG3 1 1
10 11144 1 1 2 PRO N N 5.490 15.907 -8.494 1.00 . A A . 346 PRO N 1 1
10 11145 1 1 2 PRO O O 3.822 13.798 -8.369 1.00 . A A . 346 PRO O 1 1
10 11146 1 1 3 HIS C C 4.412 10.719 -5.790 1.00 . A A . 347 HIS C 1 1
10 11147 1 1 3 HIS CA C 4.373 11.343 -7.186 1.00 . A A . 347 HIS CA 1 1
10 11148 1 1 3 HIS CB C 4.706 10.340 -8.293 1.00 . A A . 347 HIS CB 1 1
10 11149 1 1 3 HIS CD2 C 2.992 8.471 -8.928 1.00 . A A . 347 HIS CD2 1 1
10 11150 1 1 3 HIS CE1 C 3.455 7.064 -7.317 1.00 . A A . 347 HIS CE1 1 1
10 11151 1 1 3 HIS CG C 3.980 9.022 -8.166 1.00 . A A . 347 HIS CG 1 1
10 11152 1 1 3 HIS H H 6.160 12.340 -6.798 1.00 . A A . 347 HIS H 1 1
10 11153 1 1 3 HIS HA H 3.371 11.727 -7.376 1.00 . A A . 347 HIS HA 1 1
10 11154 1 1 3 HIS HB2 H 4.462 10.785 -9.258 1.00 . A A . 347 HIS HB2 1 1
10 11155 1 1 3 HIS HB3 H 5.780 10.154 -8.290 1.00 . A A . 347 HIS HB3 1 1
10 11156 1 1 3 HIS HD1 H 4.929 8.227 -6.433 1.00 . A A . 347 HIS HD1 1 1
10 11157 1 1 3 HIS HD2 H 2.539 8.925 -9.809 1.00 . A A . 347 HIS HD2 1 1
10 11158 1 1 3 HIS HE1 H 3.427 6.179 -6.682 1.00 . A A . 347 HIS HE1 1 1
10 11159 1 1 3 HIS N N 5.273 12.483 -7.236 1.00 . A A . 347 HIS N 1 1
10 11160 1 1 3 HIS ND1 N 4.250 8.112 -7.158 1.00 . A A . 347 HIS ND1 1 1
10 11161 1 1 3 HIS NE2 N 2.677 7.288 -8.415 1.00 . A A . 347 HIS NE2 1 1
10 11162 1 1 3 HIS O O 5.477 10.344 -5.303 1.00 . A A . 347 HIS O 1 1
10 11163 1 1 4 MET C C 1.751 9.408 -3.652 1.00 . A A . 348 MET C 1 1
10 11164 1 1 4 MET CA C 3.122 10.055 -3.854 1.00 . A A . 348 MET CA 1 1
10 11165 1 1 4 MET CB C 3.329 11.152 -2.808 1.00 . A A . 348 MET CB 1 1
10 11166 1 1 4 MET CE C 5.973 10.890 -0.739 1.00 . A A . 348 MET CE 1 1
10 11167 1 1 4 MET CG C 3.338 10.566 -1.394 1.00 . A A . 348 MET CG 1 1
10 11168 1 1 4 MET H H 2.375 10.935 -5.589 1.00 . A A . 348 MET H 1 1
10 11169 1 1 4 MET HA H 3.902 9.297 -3.794 1.00 . A A . 348 MET HA 1 1
10 11170 1 1 4 MET HB2 H 4.270 11.668 -2.998 1.00 . A A . 348 MET HB2 1 1
10 11171 1 1 4 MET HB3 H 2.536 11.895 -2.893 1.00 . A A . 348 MET HB3 1 1
10 11172 1 1 4 MET HE1 H 5.821 11.737 -1.408 1.00 . A A . 348 MET HE1 1 1
10 11173 1 1 4 MET HE2 H 5.816 11.208 0.292 1.00 . A A . 348 MET HE2 1 1
10 11174 1 1 4 MET HE3 H 6.991 10.516 -0.852 1.00 . A A . 348 MET HE3 1 1
10 11175 1 1 4 MET HG2 H 3.293 11.369 -0.659 1.00 . A A . 348 MET HG2 1 1
10 11176 1 1 4 MET HG3 H 2.455 9.946 -1.243 1.00 . A A . 348 MET HG3 1 1
10 11177 1 1 4 MET N N 3.236 10.627 -5.185 1.00 . A A . 348 MET N 1 1
10 11178 1 1 4 MET O O 0.747 9.898 -4.168 1.00 . A A . 348 MET O 1 1
10 11179 1 1 4 MET SD S 4.815 9.595 -1.146 1.00 . A A . 348 MET SD 1 1
10 11180 1 1 5 GLY C C -0.170 8.154 -1.374 1.00 . A A . 349 GLY C 1 1
10 11181 1 1 5 GLY CA C 0.520 7.599 -2.621 1.00 . A A . 349 GLY CA 1 1
10 11182 1 1 5 GLY H H 2.572 7.927 -2.483 1.00 . A A . 349 GLY H 1 1
10 11183 1 1 5 GLY HA2 H -0.151 7.676 -3.477 1.00 . A A . 349 GLY HA2 1 1
10 11184 1 1 5 GLY HA3 H 0.737 6.540 -2.481 1.00 . A A . 349 GLY HA3 1 1
10 11185 1 1 5 GLY N N 1.752 8.318 -2.899 1.00 . A A . 349 GLY N 1 1
10 11186 1 1 5 GLY O O -0.251 7.476 -0.351 1.00 . A A . 349 GLY O 1 1
10 11187 1 1 6 SER C C -2.740 10.456 -0.823 1.00 . A A . 350 SER C 1 1
10 11188 1 1 6 SER CA C -1.332 10.037 -0.396 1.00 . A A . 350 SER CA 1 1
10 11189 1 1 6 SER CB C -0.542 11.252 0.096 1.00 . A A . 350 SER CB 1 1
10 11190 1 1 6 SER H H -0.582 9.927 -2.336 1.00 . A A . 350 SER H 1 1
10 11191 1 1 6 SER HA H -1.379 9.290 0.397 1.00 . A A . 350 SER HA 1 1
10 11192 1 1 6 SER HB2 H -1.220 11.948 0.590 1.00 . A A . 350 SER HB2 1 1
10 11193 1 1 6 SER HB3 H 0.187 10.933 0.841 1.00 . A A . 350 SER HB3 1 1
10 11194 1 1 6 SER HG H -0.378 12.739 -1.233 1.00 . A A . 350 SER HG 1 1
10 11195 1 1 6 SER N N -0.651 9.382 -1.500 1.00 . A A . 350 SER N 1 1
10 11196 1 1 6 SER O O -2.924 11.013 -1.905 1.00 . A A . 350 SER O 1 1
10 11197 1 1 6 SER OG O 0.129 11.919 -0.970 1.00 . A A . 350 SER OG 1 1
10 11198 1 1 7 ASP C C -5.359 11.937 0.261 1.00 . A A . 351 ASP C 1 1
10 11199 1 1 7 ASP CA C -5.083 10.513 -0.227 1.00 . A A . 351 ASP CA 1 1
10 11200 1 1 7 ASP CB C -6.037 9.568 0.506 1.00 . A A . 351 ASP CB 1 1
10 11201 1 1 7 ASP CG C -7.377 9.331 -0.194 1.00 . A A . 351 ASP CG 1 1
10 11202 1 1 7 ASP H H -3.539 9.719 0.925 1.00 . A A . 351 ASP H 1 1
10 11203 1 1 7 ASP HA H -5.194 10.413 -1.306 1.00 . A A . 351 ASP HA 1 1
10 11204 1 1 7 ASP HB2 H -5.541 8.608 0.642 1.00 . A A . 351 ASP HB2 1 1
10 11205 1 1 7 ASP HB3 H -6.231 9.971 1.501 1.00 . A A . 351 ASP HB3 1 1
10 11206 1 1 7 ASP HD2 H -7.530 9.102 -2.057 1.00 . A A . 351 ASP HD2 1 1
10 11207 1 1 7 ASP N N -3.697 10.172 0.047 1.00 . A A . 351 ASP N 1 1
10 11208 1 1 7 ASP O O -4.448 12.632 0.708 1.00 . A A . 351 ASP O 1 1
10 11209 1 1 7 ASP OD1 O -8.421 9.847 0.233 1.00 . A A . 351 ASP OD1 1 1
10 11210 1 1 7 ASP OD2 O -7.321 8.572 -1.235 1.00 . A A . 351 ASP OD2 1 1
10 11211 1 1 8 HIS C C -8.406 13.583 1.247 1.00 . A A . 352 HIS C 1 1
10 11212 1 1 8 HIS CA C -7.029 13.656 0.584 1.00 . A A . 352 HIS CA 1 1
10 11213 1 1 8 HIS CB C -6.988 14.639 -0.589 1.00 . A A . 352 HIS CB 1 1
10 11214 1 1 8 HIS CD2 C -4.795 15.115 -1.929 1.00 . A A . 352 HIS CD2 1 1
10 11215 1 1 8 HIS CE1 C -3.798 16.386 -0.453 1.00 . A A . 352 HIS CE1 1 1
10 11216 1 1 8 HIS CG C -5.621 15.226 -0.850 1.00 . A A . 352 HIS CG 1 1
10 11217 1 1 8 HIS H H -7.356 11.757 -0.206 1.00 . A A . 352 HIS H 1 1
10 11218 1 1 8 HIS HA H -6.298 13.988 1.321 1.00 . A A . 352 HIS HA 1 1
10 11219 1 1 8 HIS HB2 H -7.331 14.129 -1.489 1.00 . A A . 352 HIS HB2 1 1
10 11220 1 1 8 HIS HB3 H -7.690 15.450 -0.395 1.00 . A A . 352 HIS HB3 1 1
10 11221 1 1 8 HIS HD1 H -5.313 16.303 0.961 1.00 . A A . 352 HIS HD1 1 1
10 11222 1 1 8 HIS HD2 H -5.003 14.546 -2.835 1.00 . A A . 352 HIS HD2 1 1
10 11223 1 1 8 HIS HE1 H -3.051 17.021 0.024 1.00 . A A . 352 HIS HE1 1 1
10 11224 1 1 8 HIS N N -6.621 12.328 0.159 1.00 . A A . 352 HIS N 1 1
10 11225 1 1 8 HIS ND1 N -4.965 16.033 0.064 1.00 . A A . 352 HIS ND1 1 1
10 11226 1 1 8 HIS NE2 N -3.694 15.817 -1.688 1.00 . A A . 352 HIS NE2 1 1
10 11227 1 1 8 HIS O O -9.240 12.762 0.866 1.00 . A A . 352 HIS O 1 1
10 11228 1 1 9 ILE C C -10.358 15.941 3.014 1.00 . A A . 353 ILE C 1 1
10 11229 1 1 9 ILE CA C -9.863 14.494 2.949 1.00 . A A . 353 ILE CA 1 1
10 11230 1 1 9 ILE CB C -9.720 13.830 4.320 1.00 . A A . 353 ILE CB 1 1
10 11231 1 1 9 ILE CD1 C -9.363 11.658 5.549 1.00 . A A . 353 ILE CD1 1 1
10 11232 1 1 9 ILE CG1 C -9.540 12.317 4.180 1.00 . A A . 353 ILE CG1 1 1
10 11233 1 1 9 ILE CG2 C -10.901 14.186 5.226 1.00 . A A . 353 ILE CG2 1 1
10 11234 1 1 9 ILE H H -7.918 15.115 2.532 1.00 . A A . 353 ILE H 1 1
10 11235 1 1 9 ILE HA H -10.584 13.908 2.380 1.00 . A A . 353 ILE HA 1 1
10 11236 1 1 9 ILE HB H -8.820 14.219 4.796 1.00 . A A . 353 ILE HB 1 1
10 11237 1 1 9 ILE HD11 H -10.339 11.388 5.951 1.00 . A A . 353 ILE HD11 1 1
10 11238 1 1 9 ILE HD12 H -8.752 10.761 5.444 1.00 . A A . 353 ILE HD12 1 1
10 11239 1 1 9 ILE HD13 H -8.870 12.355 6.227 1.00 . A A . 353 ILE HD13 1 1
10 11240 1 1 9 ILE HG12 H -10.406 11.889 3.675 1.00 . A A . 353 ILE HG12 1 1
10 11241 1 1 9 ILE HG13 H -8.672 12.107 3.556 1.00 . A A . 353 ILE HG13 1 1
10 11242 1 1 9 ILE HG21 H -10.897 15.258 5.423 1.00 . A A . 353 ILE HG21 1 1
10 11243 1 1 9 ILE HG22 H -11.833 13.910 4.734 1.00 . A A . 353 ILE HG22 1 1
10 11244 1 1 9 ILE HG23 H -10.812 13.643 6.167 1.00 . A A . 353 ILE HG23 1 1
10 11245 1 1 9 ILE N N -8.602 14.451 2.228 1.00 . A A . 353 ILE N 1 1
10 11246 1 1 9 ILE O O -9.573 16.876 2.869 1.00 . A A . 353 ILE O 1 1
10 11247 1 1 10 LYS C C -13.088 17.488 4.607 1.00 . A A . 354 LYS C 1 1
10 11248 1 1 10 LYS CA C -12.266 17.395 3.320 1.00 . A A . 354 LYS CA 1 1
10 11249 1 1 10 LYS CB C -13.070 17.698 2.054 1.00 . A A . 354 LYS CB 1 1
10 11250 1 1 10 LYS CD C -12.503 20.150 1.896 1.00 . A A . 354 LYS CD 1 1
10 11251 1 1 10 LYS CE C -13.059 21.480 1.383 1.00 . A A . 354 LYS CE 1 1
10 11252 1 1 10 LYS CG C -13.623 19.124 2.084 1.00 . A A . 354 LYS CG 1 1
10 11253 1 1 10 LYS H H -12.289 15.312 3.350 1.00 . A A . 354 LYS H 1 1
10 11254 1 1 10 LYS HA H -11.459 18.125 3.372 1.00 . A A . 354 LYS HA 1 1
10 11255 1 1 10 LYS HB2 H -12.437 17.567 1.176 1.00 . A A . 354 LYS HB2 1 1
10 11256 1 1 10 LYS HB3 H -13.892 16.987 1.962 1.00 . A A . 354 LYS HB3 1 1
10 11257 1 1 10 LYS HD2 H -11.987 20.308 2.843 1.00 . A A . 354 LYS HD2 1 1
10 11258 1 1 10 LYS HD3 H -11.766 19.764 1.192 1.00 . A A . 354 LYS HD3 1 1
10 11259 1 1 10 LYS HE2 H -13.765 21.298 0.573 1.00 . A A . 354 LYS HE2 1 1
10 11260 1 1 10 LYS HE3 H -13.609 21.982 2.178 1.00 . A A . 354 LYS HE3 1 1
10 11261 1 1 10 LYS HG2 H -14.368 19.246 1.297 1.00 . A A . 354 LYS HG2 1 1
10 11262 1 1 10 LYS HG3 H -14.129 19.302 3.032 1.00 . A A . 354 LYS HG3 1 1
10 11263 1 1 10 LYS HZ1 H -11.591 22.041 0.013 1.00 . A A . 354 LYS HZ1 1 1
10 11264 1 1 10 LYS HZ3 H -11.182 22.371 1.554 1.00 . A A . 354 LYS HZ3 1 1
10 11265 1 1 10 LYS N N -11.657 16.078 3.233 1.00 . A A . 354 LYS N 1 1
10 11266 1 1 10 LYS NZ N -11.961 22.350 0.905 1.00 . A A . 354 LYS NZ 1 1
10 11267 1 1 10 LYS O O -13.847 16.576 4.931 1.00 . A A . 354 LYS O 1 1
10 11268 1 1 11 VAL C C -14.880 19.650 6.271 1.00 . A A . 355 VAL C 1 1
10 11269 1 1 11 VAL CA C -13.623 18.823 6.552 1.00 . A A . 355 VAL CA 1 1
10 11270 1 1 11 VAL CB C -12.695 19.475 7.579 1.00 . A A . 355 VAL CB 1 1
10 11271 1 1 11 VAL CG1 C -13.486 19.998 8.779 1.00 . A A . 355 VAL CG1 1 1
10 11272 1 1 11 VAL CG2 C -11.601 18.503 8.024 1.00 . A A . 355 VAL CG2 1 1
10 11273 1 1 11 VAL H H -12.288 19.336 5.037 1.00 . A A . 355 VAL H 1 1
10 11274 1 1 11 VAL HA H -13.923 17.849 6.939 1.00 . A A . 355 VAL HA 1 1
10 11275 1 1 11 VAL HB H -12.212 20.327 7.100 1.00 . A A . 355 VAL HB 1 1
10 11276 1 1 11 VAL HG11 H -14.054 19.180 9.224 1.00 . A A . 355 VAL HG11 1 1
10 11277 1 1 11 VAL HG12 H -12.798 20.405 9.519 1.00 . A A . 355 VAL HG12 1 1
10 11278 1 1 11 VAL HG13 H -14.172 20.779 8.451 1.00 . A A . 355 VAL HG13 1 1
10 11279 1 1 11 VAL HG21 H -11.963 17.907 8.861 1.00 . A A . 355 VAL HG21 1 1
10 11280 1 1 11 VAL HG22 H -11.339 17.846 7.195 1.00 . A A . 355 VAL HG22 1 1
10 11281 1 1 11 VAL HG23 H -10.719 19.066 8.333 1.00 . A A . 355 VAL HG23 1 1
10 11282 1 1 11 VAL N N -12.908 18.599 5.307 1.00 . A A . 355 VAL N 1 1
10 11283 1 1 11 VAL O O -15.004 20.255 5.208 1.00 . A A . 355 VAL O 1 1
10 11284 1 1 12 THR C C -17.200 21.342 8.301 1.00 . A A . 356 THR C 1 1
10 11285 1 1 12 THR CA C -17.021 20.392 7.115 1.00 . A A . 356 THR CA 1 1
10 11286 1 1 12 THR CB C -18.162 19.383 6.968 1.00 . A A . 356 THR CB 1 1
10 11287 1 1 12 THR CG2 C -17.928 18.396 5.822 1.00 . A A . 356 THR CG2 1 1
10 11288 1 1 12 THR H H -15.670 19.154 8.106 1.00 . A A . 356 THR H 1 1
10 11289 1 1 12 THR HA H -16.962 21.007 6.218 1.00 . A A . 356 THR HA 1 1
10 11290 1 1 12 THR HB H -19.119 19.892 6.855 1.00 . A A . 356 THR HB 1 1
10 11291 1 1 12 THR HG1 H -18.703 17.809 8.080 1.00 . A A . 356 THR HG1 1 1
10 11292 1 1 12 THR HG21 H -16.995 17.858 5.991 1.00 . A A . 356 THR HG21 1 1
10 11293 1 1 12 THR HG22 H -18.754 17.687 5.779 1.00 . A A . 356 THR HG22 1 1
10 11294 1 1 12 THR HG23 H -17.867 18.942 4.880 1.00 . A A . 356 THR HG23 1 1
10 11295 1 1 12 THR N N -15.779 19.649 7.244 1.00 . A A . 356 THR N 1 1
10 11296 1 1 12 THR O O -16.619 21.131 9.364 1.00 . A A . 356 THR O 1 1
10 11297 1 1 12 THR OG1 O -18.069 18.580 8.142 1.00 . A A . 356 THR OG1 1 1
10 11298 1 1 13 GLN C C -18.758 22.664 10.389 1.00 . A A . 357 GLN C 1 1
10 11299 1 1 13 GLN CA C -18.268 23.354 9.114 1.00 . A A . 357 GLN CA 1 1
10 11300 1 1 13 GLN CB C -19.277 24.400 8.635 1.00 . A A . 357 GLN CB 1 1
10 11301 1 1 13 GLN CD C -19.304 26.796 7.850 1.00 . A A . 357 GLN CD 1 1
10 11302 1 1 13 GLN CG C -18.602 25.441 7.739 1.00 . A A . 357 GLN CG 1 1
10 11303 1 1 13 GLN H H -18.475 22.535 7.210 1.00 . A A . 357 GLN H 1 1
10 11304 1 1 13 GLN HA H -17.311 23.840 9.301 1.00 . A A . 357 GLN HA 1 1
10 11305 1 1 13 GLN HB2 H -20.081 23.910 8.086 1.00 . A A . 357 GLN HB2 1 1
10 11306 1 1 13 GLN HB3 H -19.731 24.893 9.494 1.00 . A A . 357 GLN HB3 1 1
10 11307 1 1 13 GLN HE21 H -21.069 25.816 8.009 1.00 . A A . 357 GLN HE21 1 1
10 11308 1 1 13 GLN HE22 H -21.173 27.544 8.067 1.00 . A A . 357 GLN HE22 1 1
10 11309 1 1 13 GLN HG2 H -17.555 25.546 8.023 1.00 . A A . 357 GLN HG2 1 1
10 11310 1 1 13 GLN HG3 H -18.620 25.102 6.704 1.00 . A A . 357 GLN HG3 1 1
10 11311 1 1 13 GLN N N -18.006 22.370 8.078 1.00 . A A . 357 GLN N 1 1
10 11312 1 1 13 GLN NE2 N -20.625 26.712 7.986 1.00 . A A . 357 GLN NE2 1 1
10 11313 1 1 13 GLN O O -18.289 22.970 11.484 1.00 . A A . 357 GLN O 1 1
10 11314 1 1 13 GLN OE1 O -18.688 27.849 7.813 1.00 . A A . 357 GLN OE1 1 1
10 11315 1 1 14 GLU C C -19.141 20.564 12.275 1.00 . A A . 358 GLU C 1 1
10 11316 1 1 14 GLU CA C -20.254 21.011 11.326 1.00 . A A . 358 GLU CA 1 1
10 11317 1 1 14 GLU CB C -21.076 19.814 10.842 1.00 . A A . 358 GLU CB 1 1
10 11318 1 1 14 GLU CD C -20.908 17.529 9.789 1.00 . A A . 358 GLU CD 1 1
10 11319 1 1 14 GLU CG C -20.233 18.892 9.959 1.00 . A A . 358 GLU CG 1 1
10 11320 1 1 14 GLU H H -20.072 21.503 9.310 1.00 . A A . 358 GLU H 1 1
10 11321 1 1 14 GLU HA H -20.914 21.715 11.834 1.00 . A A . 358 GLU HA 1 1
10 11322 1 1 14 GLU HB2 H -21.453 19.257 11.700 1.00 . A A . 358 GLU HB2 1 1
10 11323 1 1 14 GLU HB3 H -21.943 20.165 10.284 1.00 . A A . 358 GLU HB3 1 1
10 11324 1 1 14 GLU HE2 H -21.793 16.203 10.791 1.00 . A A . 358 GLU HE2 1 1
10 11325 1 1 14 GLU HG2 H -20.086 19.353 8.983 1.00 . A A . 358 GLU HG2 1 1
10 11326 1 1 14 GLU HG3 H -19.246 18.760 10.402 1.00 . A A . 358 GLU HG3 1 1
10 11327 1 1 14 GLU N N -19.696 21.746 10.204 1.00 . A A . 358 GLU N 1 1
10 11328 1 1 14 GLU O O -19.357 20.447 13.480 1.00 . A A . 358 GLU O 1 1
10 11329 1 1 14 GLU OE1 O -21.290 17.162 8.668 1.00 . A A . 358 GLU OE1 1 1
10 11330 1 1 14 GLU OE2 O -21.028 16.841 10.873 1.00 . A A . 358 GLU OE2 1 1
10 11331 1 1 15 GLN C C -16.119 21.103 13.094 1.00 . A A . 359 GLN C 1 1
10 11332 1 1 15 GLN CA C -16.825 19.895 12.475 1.00 . A A . 359 GLN CA 1 1
10 11333 1 1 15 GLN CB C -15.858 19.075 11.619 1.00 . A A . 359 GLN CB 1 1
10 11334 1 1 15 GLN CD C -15.589 16.966 10.262 1.00 . A A . 359 GLN CD 1 1
10 11335 1 1 15 GLN CG C -16.584 17.919 10.927 1.00 . A A . 359 GLN CG 1 1
10 11336 1 1 15 GLN H H -17.805 20.424 10.715 1.00 . A A . 359 GLN H 1 1
10 11337 1 1 15 GLN HA H -17.232 19.261 13.263 1.00 . A A . 359 GLN HA 1 1
10 11338 1 1 15 GLN HB2 H -15.394 19.717 10.871 1.00 . A A . 359 GLN HB2 1 1
10 11339 1 1 15 GLN HB3 H -15.056 18.682 12.245 1.00 . A A . 359 GLN HB3 1 1
10 11340 1 1 15 GLN HE21 H -17.155 15.873 9.591 1.00 . A A . 359 GLN HE21 1 1
10 11341 1 1 15 GLN HE22 H -15.591 15.278 9.144 1.00 . A A . 359 GLN HE22 1 1
10 11342 1 1 15 GLN HG2 H -17.184 17.374 11.655 1.00 . A A . 359 GLN HG2 1 1
10 11343 1 1 15 GLN HG3 H -17.271 18.313 10.178 1.00 . A A . 359 GLN HG3 1 1
10 11344 1 1 15 GLN N N -17.973 20.327 11.696 1.00 . A A . 359 GLN N 1 1
10 11345 1 1 15 GLN NE2 N -16.159 15.956 9.612 1.00 . A A . 359 GLN NE2 1 1
10 11346 1 1 15 GLN O O -16.117 21.268 14.313 1.00 . A A . 359 GLN O 1 1
10 11347 1 1 15 GLN OE1 O -14.383 17.137 10.335 1.00 . A A . 359 GLN OE1 1 1
10 11348 1 1 16 TYR C C -15.555 23.768 13.845 1.00 . A A . 360 TYR C 1 1
10 11349 1 1 16 TYR CA C -14.830 23.106 12.672 1.00 . A A . 360 TYR CA 1 1
10 11350 1 1 16 TYR CB C -14.828 24.067 11.482 1.00 . A A . 360 TYR CB 1 1
10 11351 1 1 16 TYR CD1 C -12.386 24.660 11.692 1.00 . A A . 360 TYR CD1 1 1
10 11352 1 1 16 TYR CD2 C -13.956 26.429 11.343 1.00 . A A . 360 TYR CD2 1 1
10 11353 1 1 16 TYR CE1 C -11.312 25.618 11.715 1.00 . A A . 360 TYR CE1 1 1
10 11354 1 1 16 TYR CE2 C -12.881 27.387 11.366 1.00 . A A . 360 TYR CE2 1 1
10 11355 1 1 16 TYR CG C -13.686 25.085 11.506 1.00 . A A . 360 TYR CG 1 1
10 11356 1 1 16 TYR CZ C -11.612 26.934 11.551 1.00 . A A . 360 TYR CZ 1 1
10 11357 1 1 16 TYR H H -15.544 21.776 11.236 1.00 . A A . 360 TYR H 1 1
10 11358 1 1 16 TYR HA H -13.834 22.803 12.995 1.00 . A A . 360 TYR HA 1 1
10 11359 1 1 16 TYR HB2 H -14.764 23.488 10.560 1.00 . A A . 360 TYR HB2 1 1
10 11360 1 1 16 TYR HB3 H -15.777 24.601 11.458 1.00 . A A . 360 TYR HB3 1 1
10 11361 1 1 16 TYR HD1 H -12.173 23.599 11.821 1.00 . A A . 360 TYR HD1 1 1
10 11362 1 1 16 TYR HD2 H -14.983 26.764 11.196 1.00 . A A . 360 TYR HD2 1 1
10 11363 1 1 16 TYR HE1 H -10.281 25.296 11.861 1.00 . A A . 360 TYR HE1 1 1
10 11364 1 1 16 TYR HE2 H -13.081 28.451 11.238 1.00 . A A . 360 TYR HE2 1 1
10 11365 1 1 16 TYR HH H -10.413 28.169 10.647 1.00 . A A . 360 TYR HH 1 1
10 11366 1 1 16 TYR N N -15.538 21.917 12.226 1.00 . A A . 360 TYR N 1 1
10 11367 1 1 16 TYR O O -14.919 24.259 14.776 1.00 . A A . 360 TYR O 1 1
10 11368 1 1 16 TYR OH O -10.598 27.840 11.573 1.00 . A A . 360 TYR OH 1 1
10 11369 1 1 17 GLU C C -17.503 23.602 16.124 1.00 . A A . 361 GLU C 1 1
10 11370 1 1 17 GLU CA C -17.697 24.353 14.806 1.00 . A A . 361 GLU CA 1 1
10 11371 1 1 17 GLU CB C -19.171 24.376 14.399 1.00 . A A . 361 GLU CB 1 1
10 11372 1 1 17 GLU CD C -20.862 25.936 13.367 1.00 . A A . 361 GLU CD 1 1
10 11373 1 1 17 GLU CG C -19.423 25.420 13.309 1.00 . A A . 361 GLU CG 1 1
10 11374 1 1 17 GLU H H -17.388 23.358 13.002 1.00 . A A . 361 GLU H 1 1
10 11375 1 1 17 GLU HA H -17.338 25.377 14.908 1.00 . A A . 361 GLU HA 1 1
10 11376 1 1 17 GLU HB2 H -19.468 23.391 14.040 1.00 . A A . 361 GLU HB2 1 1
10 11377 1 1 17 GLU HB3 H -19.789 24.597 15.269 1.00 . A A . 361 GLU HB3 1 1
10 11378 1 1 17 GLU HE2 H -21.812 24.318 13.202 1.00 . A A . 361 GLU HE2 1 1
10 11379 1 1 17 GLU HG2 H -18.730 26.252 13.430 1.00 . A A . 361 GLU HG2 1 1
10 11380 1 1 17 GLU HG3 H -19.229 24.983 12.330 1.00 . A A . 361 GLU HG3 1 1
10 11381 1 1 17 GLU N N -16.878 23.760 13.763 1.00 . A A . 361 GLU N 1 1
10 11382 1 1 17 GLU O O -17.213 24.210 17.153 1.00 . A A . 361 GLU O 1 1
10 11383 1 1 17 GLU OE1 O -21.124 27.087 12.986 1.00 . A A . 361 GLU OE1 1 1
10 11384 1 1 17 GLU OE2 O -21.726 25.094 13.826 1.00 . A A . 361 GLU OE2 1 1
10 11385 1 1 18 LEU C C -16.086 21.567 17.751 1.00 . A A . 362 LEU C 1 1
10 11386 1 1 18 LEU CA C -17.519 21.448 17.226 1.00 . A A . 362 LEU CA 1 1
10 11387 1 1 18 LEU CB C -17.943 20.012 16.915 1.00 . A A . 362 LEU CB 1 1
10 11388 1 1 18 LEU CD1 C -19.922 19.306 18.309 1.00 . A A . 362 LEU CD1 1 1
10 11389 1 1 18 LEU CD2 C -17.975 17.718 17.963 1.00 . A A . 362 LEU CD2 1 1
10 11390 1 1 18 LEU CG C -18.411 19.177 18.109 1.00 . A A . 362 LEU CG 1 1
10 11391 1 1 18 LEU H H -17.907 21.802 15.210 1.00 . A A . 362 LEU H 1 1
10 11392 1 1 18 LEU HA H -18.199 21.827 17.989 1.00 . A A . 362 LEU HA 1 1
10 11393 1 1 18 LEU HB2 H -18.747 20.042 16.180 1.00 . A A . 362 LEU HB2 1 1
10 11394 1 1 18 LEU HB3 H -17.102 19.499 16.447 1.00 . A A . 362 LEU HB3 1 1
10 11395 1 1 18 LEU HD11 H -20.375 18.315 18.308 1.00 . A A . 362 LEU HD11 1 1
10 11396 1 1 18 LEU HD12 H -20.122 19.796 19.262 1.00 . A A . 362 LEU HD12 1 1
10 11397 1 1 18 LEU HD13 H -20.346 19.900 17.500 1.00 . A A . 362 LEU HD13 1 1
10 11398 1 1 18 LEU HD21 H -17.653 17.336 18.932 1.00 . A A . 362 LEU HD21 1 1
10 11399 1 1 18 LEU HD22 H -18.812 17.123 17.598 1.00 . A A . 362 LEU HD22 1 1
10 11400 1 1 18 LEU HD23 H -17.148 17.655 17.256 1.00 . A A . 362 LEU HD23 1 1
10 11401 1 1 18 LEU HG H -17.933 19.568 19.007 1.00 . A A . 362 LEU HG 1 1
10 11402 1 1 18 LEU N N -17.671 22.289 16.051 1.00 . A A . 362 LEU N 1 1
10 11403 1 1 18 LEU O O -15.821 21.476 18.950 1.00 . A A . 362 LEU O 1 1
10 11404 1 1 19 PTR C C -13.414 23.352 17.520 1.00 . A A . 363 PTR C 1 1
10 11405 1 1 19 PTR CA C -13.751 21.909 17.159 1.00 . A A . 363 PTR CA 1 1
10 11406 1 1 19 PTR CB C -12.878 21.447 15.990 1.00 . A A . 363 PTR CB 1 1
10 11407 1 1 19 PTR CD1 C -13.926 19.213 15.455 1.00 . A A . 363 PTR CD1 1 1
10 11408 1 1 19 PTR CD2 C -11.628 19.255 16.090 1.00 . A A . 363 PTR CD2 1 1
10 11409 1 1 19 PTR CE1 C -13.867 17.840 15.319 1.00 . A A . 363 PTR CE1 1 1
10 11410 1 1 19 PTR CE2 C -11.562 17.882 15.955 1.00 . A A . 363 PTR CE2 1 1
10 11411 1 1 19 PTR CG C -12.809 19.943 15.842 1.00 . A A . 363 PTR CG 1 1
10 11412 1 1 19 PTR CZ C -12.684 17.179 15.570 1.00 . A A . 363 PTR CZ 1 1
10 11413 1 1 19 PTR H H -15.436 21.838 15.880 1.00 . A A . 363 PTR H 1 1
10 11414 1 1 19 PTR HA H -13.555 21.281 18.014 1.00 . A A . 363 PTR HA 1 1
10 11415 1 1 19 PTR HB2 H -13.274 21.852 15.071 1.00 . A A . 363 PTR HB2 1 1
10 11416 1 1 19 PTR HB3 H -11.871 21.813 16.135 1.00 . A A . 363 PTR HB3 1 1
10 11417 1 1 19 PTR HD1 H -14.852 19.734 15.258 1.00 . A A . 363 PTR HD1 1 1
10 11418 1 1 19 PTR HD2 H -10.752 19.809 16.393 1.00 . A A . 363 PTR HD2 1 1
10 11419 1 1 19 PTR HE1 H -14.746 17.290 15.016 1.00 . A A . 363 PTR HE1 1 1
10 11420 1 1 19 PTR HE2 H -10.635 17.365 16.152 1.00 . A A . 363 PTR HE2 1 1
10 11421 1 1 19 PTR N N -15.162 21.775 16.818 1.00 . A A . 363 PTR N 1 1
10 11422 1 1 19 PTR O O -12.342 23.600 18.069 1.00 . A A . 363 PTR O 1 1
10 11423 1 1 19 PTR O1P O -12.759 13.601 16.728 1.00 . A A . 363 PTR O1P 1 1
10 11424 1 1 19 PTR O2P O -11.861 15.702 17.825 1.00 . A A . 363 PTR O2P 1 1
10 11425 1 1 19 PTR O3P O -10.506 14.527 16.035 1.00 . A A . 363 PTR O3P 1 1
10 11426 1 1 19 PTR OH O -12.618 15.747 15.429 1.00 . A A . 363 PTR OH 1 1
10 11427 1 1 19 PTR P P -11.893 14.841 16.572 1.00 . A A . 363 PTR P 1 1
10 11428 1 1 20 CYS C C -14.257 25.867 19.015 1.00 . A A . 364 CYS C 1 1
10 11429 1 1 20 CYS CA C -14.112 25.667 17.505 1.00 . A A . 364 CYS CA 1 1
10 11430 1 1 20 CYS CB C -15.069 26.563 16.717 1.00 . A A . 364 CYS CB 1 1
10 11431 1 1 20 CYS H H -15.195 24.051 16.762 1.00 . A A . 364 CYS H 1 1
10 11432 1 1 20 CYS HA H -13.100 25.906 17.178 1.00 . A A . 364 CYS HA 1 1
10 11433 1 1 20 CYS HB2 H -16.012 26.043 16.547 1.00 . A A . 364 CYS HB2 1 1
10 11434 1 1 20 CYS HB3 H -15.300 27.459 17.293 1.00 . A A . 364 CYS HB3 1 1
10 11435 1 1 20 CYS HG H -15.229 27.938 14.790 1.00 . A A . 364 CYS HG 1 1
10 11436 1 1 20 CYS N N -14.326 24.261 17.208 1.00 . A A . 364 CYS N 1 1
10 11437 1 1 20 CYS O O -13.749 26.841 19.568 1.00 . A A . 364 CYS O 1 1
10 11438 1 1 20 CYS SG S -14.315 27.028 15.115 1.00 . A A . 364 CYS SG 1 1
10 11439 1 1 21 GLU C C -13.893 24.601 21.823 1.00 . A A . 365 GLU C 1 1
10 11440 1 1 21 GLU CA C -15.170 24.989 21.075 1.00 . A A . 365 GLU CA 1 1
10 11441 1 1 21 GLU CB C -16.341 24.096 21.490 1.00 . A A . 365 GLU CB 1 1
10 11442 1 1 21 GLU CD C -18.071 25.760 20.716 1.00 . A A . 365 GLU CD 1 1
10 11443 1 1 21 GLU CG C -17.554 24.326 20.586 1.00 . A A . 365 GLU CG 1 1
10 11444 1 1 21 GLU H H -15.362 24.139 19.183 1.00 . A A . 365 GLU H 1 1
10 11445 1 1 21 GLU HA H -15.421 26.028 21.286 1.00 . A A . 365 GLU HA 1 1
10 11446 1 1 21 GLU HB2 H -16.040 23.049 21.441 1.00 . A A . 365 GLU HB2 1 1
10 11447 1 1 21 GLU HB3 H -16.611 24.302 22.526 1.00 . A A . 365 GLU HB3 1 1
10 11448 1 1 21 GLU HE2 H -18.028 27.392 19.778 1.00 . A A . 365 GLU HE2 1 1
10 11449 1 1 21 GLU HG2 H -17.282 24.126 19.549 1.00 . A A . 365 GLU HG2 1 1
10 11450 1 1 21 GLU HG3 H -18.346 23.625 20.848 1.00 . A A . 365 GLU HG3 1 1
10 11451 1 1 21 GLU N N -14.952 24.928 19.640 1.00 . A A . 365 GLU N 1 1
10 11452 1 1 21 GLU O O -13.437 25.332 22.700 1.00 . A A . 365 GLU O 1 1
10 11453 1 1 21 GLU OE1 O -19.045 26.004 21.443 1.00 . A A . 365 GLU OE1 1 1
10 11454 1 1 21 GLU OE2 O -17.422 26.638 20.029 1.00 . A A . 365 GLU OE2 1 1
10 11455 1 1 22 MET C C -10.939 23.839 21.714 1.00 . A A . 366 MET C 1 1
10 11456 1 1 22 MET CA C -12.137 22.957 22.072 1.00 . A A . 366 MET CA 1 1
10 11457 1 1 22 MET CB C -11.871 21.523 21.609 1.00 . A A . 366 MET CB 1 1
10 11458 1 1 22 MET CE C -12.926 19.255 19.502 1.00 . A A . 366 MET CE 1 1
10 11459 1 1 22 MET CG C -11.477 21.488 20.131 1.00 . A A . 366 MET CG 1 1
10 11460 1 1 22 MET H H -13.730 22.862 20.733 1.00 . A A . 366 MET H 1 1
10 11461 1 1 22 MET HA H -12.321 23.000 23.146 1.00 . A A . 366 MET HA 1 1
10 11462 1 1 22 MET HB2 H -11.076 21.084 22.212 1.00 . A A . 366 MET HB2 1 1
10 11463 1 1 22 MET HB3 H -12.762 20.915 21.766 1.00 . A A . 366 MET HB3 1 1
10 11464 1 1 22 MET HE1 H -13.047 18.336 20.075 1.00 . A A . 366 MET HE1 1 1
10 11465 1 1 22 MET HE2 H -13.580 20.026 19.909 1.00 . A A . 366 MET HE2 1 1
10 11466 1 1 22 MET HE3 H -13.185 19.071 18.460 1.00 . A A . 366 MET HE3 1 1
10 11467 1 1 22 MET HG2 H -12.255 21.955 19.528 1.00 . A A . 366 MET HG2 1 1
10 11468 1 1 22 MET HG3 H -10.565 22.064 19.976 1.00 . A A . 366 MET HG3 1 1
10 11469 1 1 22 MET N N -13.352 23.451 21.448 1.00 . A A . 366 MET N 1 1
10 11470 1 1 22 MET O O -9.891 23.758 22.353 1.00 . A A . 366 MET O 1 1
10 11471 1 1 22 MET SD S -11.229 19.801 19.605 1.00 . A A . 366 MET SD 1 1
10 11472 1 1 23 GLY C C -9.008 24.796 19.467 1.00 . A A . 367 GLY C 1 1
10 11473 1 1 23 GLY CA C -10.083 25.558 20.244 1.00 . A A . 367 GLY CA 1 1
10 11474 1 1 23 GLY H H -11.990 24.721 20.180 1.00 . A A . 367 GLY H 1 1
10 11475 1 1 23 GLY HA2 H -10.511 26.336 19.612 1.00 . A A . 367 GLY HA2 1 1
10 11476 1 1 23 GLY HA3 H -9.633 26.056 21.102 1.00 . A A . 367 GLY HA3 1 1
10 11477 1 1 23 GLY N N -11.134 24.662 20.694 1.00 . A A . 367 GLY N 1 1
10 11478 1 1 23 GLY O O -7.827 25.130 19.545 1.00 . A A . 367 GLY O 1 1
10 11479 1 1 24 SER C C -9.129 22.741 16.551 1.00 . A A . 368 SER C 1 1
10 11480 1 1 24 SER CA C -8.546 22.973 17.947 1.00 . A A . 368 SER CA 1 1
10 11481 1 1 24 SER CB C -8.265 21.635 18.634 1.00 . A A . 368 SER CB 1 1
10 11482 1 1 24 SER H H -10.418 23.520 18.679 1.00 . A A . 368 SER H 1 1
10 11483 1 1 24 SER HA H -7.623 23.550 17.885 1.00 . A A . 368 SER HA 1 1
10 11484 1 1 24 SER HB2 H -9.010 20.903 18.321 1.00 . A A . 368 SER HB2 1 1
10 11485 1 1 24 SER HB3 H -7.294 21.259 18.311 1.00 . A A . 368 SER HB3 1 1
10 11486 1 1 24 SER HG H -7.385 22.049 20.383 1.00 . A A . 368 SER HG 1 1
10 11487 1 1 24 SER N N -9.455 23.785 18.737 1.00 . A A . 368 SER N 1 1
10 11488 1 1 24 SER O O -10.203 23.248 16.231 1.00 . A A . 368 SER O 1 1
10 11489 1 1 24 SER OG O -8.281 21.750 20.054 1.00 . A A . 368 SER OG 1 1
10 11490 1 1 25 THR C C -9.055 20.164 14.245 1.00 . A A . 369 THR C 1 1
10 11491 1 1 25 THR CA C -8.826 21.668 14.405 1.00 . A A . 369 THR CA 1 1
10 11492 1 1 25 THR CB C -7.782 22.230 13.438 1.00 . A A . 369 THR CB 1 1
10 11493 1 1 25 THR CG2 C -8.390 22.649 12.098 1.00 . A A . 369 THR CG2 1 1
10 11494 1 1 25 THR H H -7.523 21.565 16.026 1.00 . A A . 369 THR H 1 1
10 11495 1 1 25 THR HA H -9.784 22.158 14.230 1.00 . A A . 369 THR HA 1 1
10 11496 1 1 25 THR HB H -6.967 21.522 13.291 1.00 . A A . 369 THR HB 1 1
10 11497 1 1 25 THR HG1 H -6.569 23.816 13.574 1.00 . A A . 369 THR HG1 1 1
10 11498 1 1 25 THR HG21 H -8.643 23.709 12.129 1.00 . A A . 369 THR HG21 1 1
10 11499 1 1 25 THR HG22 H -7.670 22.471 11.300 1.00 . A A . 369 THR HG22 1 1
10 11500 1 1 25 THR HG23 H -9.292 22.067 11.910 1.00 . A A . 369 THR HG23 1 1
10 11501 1 1 25 THR N N -8.395 21.974 15.758 1.00 . A A . 369 THR N 1 1
10 11502 1 1 25 THR O O -8.561 19.369 15.043 1.00 . A A . 369 THR O 1 1
10 11503 1 1 25 THR OG1 O -7.381 23.460 14.036 1.00 . A A . 369 THR OG1 1 1
10 11504 1 1 26 PHE C C -8.827 17.637 12.634 1.00 . A A . 370 PHE C 1 1
10 11505 1 1 26 PHE CA C -10.105 18.424 12.933 1.00 . A A . 370 PHE CA 1 1
10 11506 1 1 26 PHE CB C -11.007 18.396 11.698 1.00 . A A . 370 PHE CB 1 1
10 11507 1 1 26 PHE CD1 C -12.311 16.258 11.667 1.00 . A A . 370 PHE CD1 1 1
10 11508 1 1 26 PHE CD2 C -10.500 16.474 10.175 1.00 . A A . 370 PHE CD2 1 1
10 11509 1 1 26 PHE CE1 C -12.566 14.954 11.168 1.00 . A A . 370 PHE CE1 1 1
10 11510 1 1 26 PHE CE2 C -10.756 15.169 9.676 1.00 . A A . 370 PHE CE2 1 1
10 11511 1 1 26 PHE CG C -11.283 16.991 11.160 1.00 . A A . 370 PHE CG 1 1
10 11512 1 1 26 PHE CZ C -11.784 14.436 10.183 1.00 . A A . 370 PHE CZ 1 1
10 11513 1 1 26 PHE H H -10.202 20.472 12.563 1.00 . A A . 370 PHE H 1 1
10 11514 1 1 26 PHE HA H -10.582 18.015 13.823 1.00 . A A . 370 PHE HA 1 1
10 11515 1 1 26 PHE HB2 H -11.956 18.873 11.943 1.00 . A A . 370 PHE HB2 1 1
10 11516 1 1 26 PHE HB3 H -10.546 18.992 10.910 1.00 . A A . 370 PHE HB3 1 1
10 11517 1 1 26 PHE HD1 H -12.938 16.673 12.456 1.00 . A A . 370 PHE HD1 1 1
10 11518 1 1 26 PHE HD2 H -9.676 17.061 9.769 1.00 . A A . 370 PHE HD2 1 1
10 11519 1 1 26 PHE HE1 H -13.390 14.366 11.574 1.00 . A A . 370 PHE HE1 1 1
10 11520 1 1 26 PHE HE2 H -10.128 14.755 8.887 1.00 . A A . 370 PHE HE2 1 1
10 11521 1 1 26 PHE HZ H -11.980 13.435 9.800 1.00 . A A . 370 PHE HZ 1 1
10 11522 1 1 26 PHE N N -9.804 19.819 13.208 1.00 . A A . 370 PHE N 1 1
10 11523 1 1 26 PHE O O -8.413 16.795 13.429 1.00 . A A . 370 PHE O 1 1
10 11524 1 1 27 GLN C C -6.035 17.187 12.242 1.00 . A A . 371 GLN C 1 1
10 11525 1 1 27 GLN CA C -7.017 17.270 11.072 1.00 . A A . 371 GLN CA 1 1
10 11526 1 1 27 GLN CB C -6.383 17.978 9.873 1.00 . A A . 371 GLN CB 1 1
10 11527 1 1 27 GLN CD C -7.541 20.164 9.382 1.00 . A A . 371 GLN CD 1 1
10 11528 1 1 27 GLN CG C -6.358 19.494 10.082 1.00 . A A . 371 GLN CG 1 1
10 11529 1 1 27 GLN H H -8.583 18.625 10.845 1.00 . A A . 371 GLN H 1 1
10 11530 1 1 27 GLN HA H -7.323 16.267 10.774 1.00 . A A . 371 GLN HA 1 1
10 11531 1 1 27 GLN HB2 H -5.368 17.611 9.725 1.00 . A A . 371 GLN HB2 1 1
10 11532 1 1 27 GLN HB3 H -6.943 17.742 8.969 1.00 . A A . 371 GLN HB3 1 1
10 11533 1 1 27 GLN HE21 H -8.377 20.479 11.199 1.00 . A A . 371 GLN HE21 1 1
10 11534 1 1 27 GLN HE22 H -9.298 21.055 9.849 1.00 . A A . 371 GLN HE22 1 1
10 11535 1 1 27 GLN HG2 H -6.387 19.718 11.149 1.00 . A A . 371 GLN HG2 1 1
10 11536 1 1 27 GLN HG3 H -5.423 19.902 9.696 1.00 . A A . 371 GLN HG3 1 1
10 11537 1 1 27 GLN N N -8.239 17.939 11.486 1.00 . A A . 371 GLN N 1 1
10 11538 1 1 27 GLN NE2 N -8.483 20.602 10.212 1.00 . A A . 371 GLN NE2 1 1
10 11539 1 1 27 GLN O O -5.187 16.297 12.284 1.00 . A A . 371 GLN O 1 1
10 11540 1 1 27 GLN OE1 O -7.596 20.275 8.168 1.00 . A A . 371 GLN OE1 1 1
10 11541 1 1 28 LEU C C -5.509 16.893 15.151 1.00 . A A . 372 LEU C 1 1
10 11542 1 1 28 LEU CA C -5.318 18.172 14.332 1.00 . A A . 372 LEU CA 1 1
10 11543 1 1 28 LEU CB C -5.562 19.455 15.130 1.00 . A A . 372 LEU CB 1 1
10 11544 1 1 28 LEU CD1 C -4.729 21.086 16.863 1.00 . A A . 372 LEU CD1 1 1
10 11545 1 1 28 LEU CD2 C -3.377 19.012 16.310 1.00 . A A . 372 LEU CD2 1 1
10 11546 1 1 28 LEU CG C -4.327 20.086 15.777 1.00 . A A . 372 LEU CG 1 1
10 11547 1 1 28 LEU H H -6.874 18.848 13.123 1.00 . A A . 372 LEU H 1 1
10 11548 1 1 28 LEU HA H -4.289 18.204 13.976 1.00 . A A . 372 LEU HA 1 1
10 11549 1 1 28 LEU HB2 H -6.016 20.190 14.467 1.00 . A A . 372 LEU HB2 1 1
10 11550 1 1 28 LEU HB3 H -6.288 19.239 15.913 1.00 . A A . 372 LEU HB3 1 1
10 11551 1 1 28 LEU HD11 H -5.814 21.094 16.967 1.00 . A A . 372 LEU HD11 1 1
10 11552 1 1 28 LEU HD12 H -4.275 20.795 17.810 1.00 . A A . 372 LEU HD12 1 1
10 11553 1 1 28 LEU HD13 H -4.383 22.082 16.586 1.00 . A A . 372 LEU HD13 1 1
10 11554 1 1 28 LEU HD21 H -2.819 18.577 15.480 1.00 . A A . 372 LEU HD21 1 1
10 11555 1 1 28 LEU HD22 H -2.682 19.461 17.019 1.00 . A A . 372 LEU HD22 1 1
10 11556 1 1 28 LEU HD23 H -3.953 18.232 16.808 1.00 . A A . 372 LEU HD23 1 1
10 11557 1 1 28 LEU HG H -3.787 20.642 15.011 1.00 . A A . 372 LEU HG 1 1
10 11558 1 1 28 LEU N N -6.182 18.127 13.164 1.00 . A A . 372 LEU N 1 1
10 11559 1 1 28 LEU O O -6.625 16.460 15.437 1.00 . A A . 372 LEU O 1 1
10 11560 1 1 29 CYS C C -4.917 15.324 17.720 1.00 . A A . 373 CYS C 1 1
10 11561 1 1 29 CYS CA C -4.395 15.064 16.310 1.00 . A A . 373 CYS CA 1 1
10 11562 1 1 29 CYS CB C -2.990 14.463 16.377 1.00 . A A . 373 CYS CB 1 1
10 11563 1 1 29 CYS H H -3.522 16.686 15.267 1.00 . A A . 373 CYS H 1 1
10 11564 1 1 29 CYS HA H -5.054 14.364 15.819 1.00 . A A . 373 CYS HA 1 1
10 11565 1 1 29 CYS HB2 H -2.500 14.606 15.425 1.00 . A A . 373 CYS HB2 1 1
10 11566 1 1 29 CYS HB3 H -2.427 14.970 17.146 1.00 . A A . 373 CYS HB3 1 1
10 11567 1 1 29 CYS N N -4.383 16.293 15.525 1.00 . A A . 373 CYS N 1 1
10 11568 1 1 29 CYS O O -4.373 16.180 18.415 1.00 . A A . 373 CYS O 1 1
10 11569 1 1 29 CYS SG S -2.962 12.680 16.753 1.00 . A A . 373 CYS SG 1 1
10 11570 1 1 30 LYS C C -5.841 13.793 20.404 1.00 . A A . 374 LYS C 1 1
10 11571 1 1 30 LYS CA C -6.530 14.750 19.428 1.00 . A A . 374 LYS CA 1 1
10 11572 1 1 30 LYS CB C -8.050 14.580 19.371 1.00 . A A . 374 LYS CB 1 1
10 11573 1 1 30 LYS CD C -8.169 16.475 17.711 1.00 . A A . 374 LYS CD 1 1
10 11574 1 1 30 LYS CE C -8.591 17.428 18.831 1.00 . A A . 374 LYS CE 1 1
10 11575 1 1 30 LYS CG C -8.602 15.040 18.020 1.00 . A A . 374 LYS CG 1 1
10 11576 1 1 30 LYS H H -6.386 13.894 17.535 1.00 . A A . 374 LYS H 1 1
10 11577 1 1 30 LYS HA H -6.332 15.772 19.750 1.00 . A A . 374 LYS HA 1 1
10 11578 1 1 30 LYS HB2 H -8.309 13.534 19.536 1.00 . A A . 374 LYS HB2 1 1
10 11579 1 1 30 LYS HB3 H -8.514 15.154 20.172 1.00 . A A . 374 LYS HB3 1 1
10 11580 1 1 30 LYS HD2 H -7.087 16.513 17.585 1.00 . A A . 374 LYS HD2 1 1
10 11581 1 1 30 LYS HD3 H -8.611 16.797 16.768 1.00 . A A . 374 LYS HD3 1 1
10 11582 1 1 30 LYS HE2 H -7.784 17.527 19.556 1.00 . A A . 374 LYS HE2 1 1
10 11583 1 1 30 LYS HE3 H -8.775 18.421 18.420 1.00 . A A . 374 LYS HE3 1 1
10 11584 1 1 30 LYS HG2 H -8.251 14.373 17.233 1.00 . A A . 374 LYS HG2 1 1
10 11585 1 1 30 LYS HG3 H -9.690 14.979 18.028 1.00 . A A . 374 LYS HG3 1 1
10 11586 1 1 30 LYS HZ1 H -10.614 16.927 18.882 1.00 . A A . 374 LYS HZ1 1 1
10 11587 1 1 30 LYS HZ3 H -10.063 17.497 20.305 1.00 . A A . 374 LYS HZ3 1 1
10 11588 1 1 30 LYS N N -5.949 14.588 18.106 1.00 . A A . 374 LYS N 1 1
10 11589 1 1 30 LYS NZ N -9.812 16.930 19.503 1.00 . A A . 374 LYS NZ 1 1
10 11590 1 1 30 LYS O O -6.371 13.506 21.476 1.00 . A A . 374 LYS O 1 1
10 11591 1 1 31 ILE C C -2.662 13.127 21.358 1.00 . A A . 375 ILE C 1 1
10 11592 1 1 31 ILE CA C -3.902 12.409 20.822 1.00 . A A . 375 ILE CA 1 1
10 11593 1 1 31 ILE CB C -3.584 11.130 20.045 1.00 . A A . 375 ILE CB 1 1
10 11594 1 1 31 ILE CD1 C -4.545 9.208 18.725 1.00 . A A . 375 ILE CD1 1 1
10 11595 1 1 31 ILE CG1 C -4.866 10.458 19.548 1.00 . A A . 375 ILE CG1 1 1
10 11596 1 1 31 ILE CG2 C -2.727 10.179 20.883 1.00 . A A . 375 ILE CG2 1 1
10 11597 1 1 31 ILE H H -4.245 13.566 19.124 1.00 . A A . 375 ILE H 1 1
10 11598 1 1 31 ILE HA H -4.530 12.126 21.666 1.00 . A A . 375 ILE HA 1 1
10 11599 1 1 31 ILE HB H -3.000 11.400 19.166 1.00 . A A . 375 ILE HB 1 1
10 11600 1 1 31 ILE HD11 H -5.043 8.345 19.167 1.00 . A A . 375 ILE HD11 1 1
10 11601 1 1 31 ILE HD12 H -4.897 9.346 17.703 1.00 . A A . 375 ILE HD12 1 1
10 11602 1 1 31 ILE HD13 H -3.468 9.043 18.720 1.00 . A A . 375 ILE HD13 1 1
10 11603 1 1 31 ILE HG12 H -5.492 10.187 20.397 1.00 . A A . 375 ILE HG12 1 1
10 11604 1 1 31 ILE HG13 H -5.437 11.160 18.941 1.00 . A A . 375 ILE HG13 1 1
10 11605 1 1 31 ILE HG21 H -1.768 10.024 20.388 1.00 . A A . 375 ILE HG21 1 1
10 11606 1 1 31 ILE HG22 H -2.561 10.613 21.869 1.00 . A A . 375 ILE HG22 1 1
10 11607 1 1 31 ILE HG23 H -3.240 9.223 20.988 1.00 . A A . 375 ILE HG23 1 1
10 11608 1 1 31 ILE N N -4.669 13.327 19.997 1.00 . A A . 375 ILE N 1 1
10 11609 1 1 31 ILE O O -2.131 12.758 22.404 1.00 . A A . 375 ILE O 1 1
10 11610 1 1 32 CYS C C -1.419 16.398 20.895 1.00 . A A . 376 CYS C 1 1
10 11611 1 1 32 CYS CA C -1.070 14.913 21.005 1.00 . A A . 376 CYS CA 1 1
10 11612 1 1 32 CYS CB C 0.155 14.550 20.163 1.00 . A A . 376 CYS CB 1 1
10 11613 1 1 32 CYS H H -2.675 14.434 19.768 1.00 . A A . 376 CYS H 1 1
10 11614 1 1 32 CYS HA H -0.845 14.644 22.037 1.00 . A A . 376 CYS HA 1 1
10 11615 1 1 32 CYS HB2 H 0.943 15.277 20.360 1.00 . A A . 376 CYS HB2 1 1
10 11616 1 1 32 CYS HB3 H 0.527 13.579 20.488 1.00 . A A . 376 CYS HB3 1 1
10 11617 1 1 32 CYS N N -2.237 14.140 20.617 1.00 . A A . 376 CYS N 1 1
10 11618 1 1 32 CYS O O -1.165 17.170 21.819 1.00 . A A . 376 CYS O 1 1
10 11619 1 1 32 CYS SG S -0.147 14.489 18.359 1.00 . A A . 376 CYS SG 1 1
10 11620 1 1 33 ALA C C -1.129 18.970 19.241 1.00 . A A . 377 ALA C 1 1
10 11621 1 1 33 ALA CA C -2.381 18.135 19.514 1.00 . A A . 377 ALA CA 1 1
10 11622 1 1 33 ALA CB C -3.183 18.658 20.708 1.00 . A A . 377 ALA CB 1 1
10 11623 1 1 33 ALA H H -2.198 16.122 19.010 1.00 . A A . 377 ALA H 1 1
10 11624 1 1 33 ALA HA H -3.019 18.150 18.630 1.00 . A A . 377 ALA HA 1 1
10 11625 1 1 33 ALA HB1 H -2.498 18.973 21.495 1.00 . A A . 377 ALA HB1 1 1
10 11626 1 1 33 ALA HB2 H -3.790 19.507 20.393 1.00 . A A . 377 ALA HB2 1 1
10 11627 1 1 33 ALA HB3 H -3.831 17.868 21.085 1.00 . A A . 377 ALA HB3 1 1
10 11628 1 1 33 ALA N N -1.995 16.755 19.757 1.00 . A A . 377 ALA N 1 1
10 11629 1 1 33 ALA O O -0.986 20.072 19.769 1.00 . A A . 377 ALA O 1 1
10 11630 1 1 34 GLU C C 1.093 19.245 16.548 1.00 . A A . 378 GLU C 1 1
10 11631 1 1 34 GLU CA C 0.982 19.094 18.066 1.00 . A A . 378 GLU CA 1 1
10 11632 1 1 34 GLU CB C 2.194 18.354 18.634 1.00 . A A . 378 GLU CB 1 1
10 11633 1 1 34 GLU CD C 4.715 18.293 18.624 1.00 . A A . 378 GLU CD 1 1
10 11634 1 1 34 GLU CG C 3.474 19.169 18.440 1.00 . A A . 378 GLU CG 1 1
10 11635 1 1 34 GLU H H -0.378 17.517 17.991 1.00 . A A . 378 GLU H 1 1
10 11636 1 1 34 GLU HA H 0.913 20.077 18.532 1.00 . A A . 378 GLU HA 1 1
10 11637 1 1 34 GLU HB2 H 2.041 18.158 19.695 1.00 . A A . 378 GLU HB2 1 1
10 11638 1 1 34 GLU HB3 H 2.297 17.386 18.143 1.00 . A A . 378 GLU HB3 1 1
10 11639 1 1 34 GLU HE2 H 5.891 17.596 19.919 1.00 . A A . 378 GLU HE2 1 1
10 11640 1 1 34 GLU HG2 H 3.481 19.610 17.443 1.00 . A A . 378 GLU HG2 1 1
10 11641 1 1 34 GLU HG3 H 3.497 19.992 19.153 1.00 . A A . 378 GLU HG3 1 1
10 11642 1 1 34 GLU N N -0.254 18.414 18.416 1.00 . A A . 378 GLU N 1 1
10 11643 1 1 34 GLU O O 1.494 20.297 16.053 1.00 . A A . 378 GLU O 1 1
10 11644 1 1 34 GLU OE1 O 5.120 17.586 17.688 1.00 . A A . 378 GLU OE1 1 1
10 11645 1 1 34 GLU OE2 O 5.265 18.365 19.788 1.00 . A A . 378 GLU OE2 1 1
10 11646 1 1 35 ASN C C -0.515 17.594 13.844 1.00 . A A . 379 ASN C 1 1
10 11647 1 1 35 ASN CA C 0.785 18.178 14.399 1.00 . A A . 379 ASN CA 1 1
10 11648 1 1 35 ASN CB C 1.944 17.318 13.891 1.00 . A A . 379 ASN CB 1 1
10 11649 1 1 35 ASN CG C 3.180 17.483 14.778 1.00 . A A . 379 ASN CG 1 1
10 11650 1 1 35 ASN H H 0.406 17.325 16.261 1.00 . A A . 379 ASN H 1 1
10 11651 1 1 35 ASN HA H 0.927 19.221 14.118 1.00 . A A . 379 ASN HA 1 1
10 11652 1 1 35 ASN HB2 H 1.643 16.270 13.871 1.00 . A A . 379 ASN HB2 1 1
10 11653 1 1 35 ASN HB3 H 2.188 17.598 12.866 1.00 . A A . 379 ASN HB3 1 1
10 11654 1 1 35 ASN HD21 H 3.366 15.467 14.811 1.00 . A A . 379 ASN HD21 1 1
10 11655 1 1 35 ASN HD22 H 4.566 16.337 15.708 1.00 . A A . 379 ASN HD22 1 1
10 11656 1 1 35 ASN N N 0.731 18.177 15.851 1.00 . A A . 379 ASN N 1 1
10 11657 1 1 35 ASN ND2 N 3.751 16.334 15.128 1.00 . A A . 379 ASN ND2 1 1
10 11658 1 1 35 ASN O O -1.379 17.160 14.605 1.00 . A A . 379 ASN O 1 1
10 11659 1 1 35 ASN OD1 O 3.587 18.580 15.122 1.00 . A A . 379 ASN OD1 1 1
10 11660 1 1 36 ASP C C -1.649 15.566 11.685 1.00 . A A . 380 ASP C 1 1
10 11661 1 1 36 ASP CA C -1.795 17.079 11.857 1.00 . A A . 380 ASP CA 1 1
10 11662 1 1 36 ASP CB C -1.965 17.699 10.469 1.00 . A A . 380 ASP CB 1 1
10 11663 1 1 36 ASP CG C -0.705 17.698 9.602 1.00 . A A . 380 ASP CG 1 1
10 11664 1 1 36 ASP H H 0.093 17.957 11.911 1.00 . A A . 380 ASP H 1 1
10 11665 1 1 36 ASP HA H -2.631 17.346 12.504 1.00 . A A . 380 ASP HA 1 1
10 11666 1 1 36 ASP HB2 H -2.752 17.160 9.941 1.00 . A A . 380 ASP HB2 1 1
10 11667 1 1 36 ASP HB3 H -2.307 18.727 10.586 1.00 . A A . 380 ASP HB3 1 1
10 11668 1 1 36 ASP HD2 H 1.165 17.478 9.646 1.00 . A A . 380 ASP HD2 1 1
10 11669 1 1 36 ASP N N -0.614 17.602 12.523 1.00 . A A . 380 ASP N 1 1
10 11670 1 1 36 ASP O O -0.538 15.057 11.544 1.00 . A A . 380 ASP O 1 1
10 11671 1 1 36 ASP OD1 O -0.733 18.116 8.434 1.00 . A A . 380 ASP OD1 1 1
10 11672 1 1 36 ASP OD2 O 0.353 17.238 10.178 1.00 . A A . 380 ASP OD2 1 1
10 11673 1 1 37 LYS C C -2.003 13.059 10.300 1.00 . A A . 381 LYS C 1 1
10 11674 1 1 37 LYS CA C -2.801 13.443 11.548 1.00 . A A . 381 LYS CA 1 1
10 11675 1 1 37 LYS CB C -4.238 12.918 11.544 1.00 . A A . 381 LYS CB 1 1
10 11676 1 1 37 LYS CD C -6.443 13.534 12.602 1.00 . A A . 381 LYS CD 1 1
10 11677 1 1 37 LYS CE C -7.275 13.163 13.831 1.00 . A A . 381 LYS CE 1 1
10 11678 1 1 37 LYS CG C -4.955 13.274 12.848 1.00 . A A . 381 LYS CG 1 1
10 11679 1 1 37 LYS H H -3.688 15.309 11.816 1.00 . A A . 381 LYS H 1 1
10 11680 1 1 37 LYS HA H -2.305 13.018 12.420 1.00 . A A . 381 LYS HA 1 1
10 11681 1 1 37 LYS HB2 H -4.782 13.340 10.699 1.00 . A A . 381 LYS HB2 1 1
10 11682 1 1 37 LYS HB3 H -4.233 11.836 11.411 1.00 . A A . 381 LYS HB3 1 1
10 11683 1 1 37 LYS HD2 H -6.596 14.585 12.359 1.00 . A A . 381 LYS HD2 1 1
10 11684 1 1 37 LYS HD3 H -6.780 12.955 11.742 1.00 . A A . 381 LYS HD3 1 1
10 11685 1 1 37 LYS HE2 H -7.083 12.126 14.108 1.00 . A A . 381 LYS HE2 1 1
10 11686 1 1 37 LYS HE3 H -6.977 13.779 14.679 1.00 . A A . 381 LYS HE3 1 1
10 11687 1 1 37 LYS HG2 H -4.838 12.461 13.565 1.00 . A A . 381 LYS HG2 1 1
10 11688 1 1 37 LYS HG3 H -4.496 14.158 13.290 1.00 . A A . 381 LYS HG3 1 1
10 11689 1 1 37 LYS HZ1 H -9.129 14.059 14.155 1.00 . A A . 381 LYS HZ1 1 1
10 11690 1 1 37 LYS HZ3 H -9.246 12.498 13.704 1.00 . A A . 381 LYS HZ3 1 1
10 11691 1 1 37 LYS N N -2.788 14.888 11.701 1.00 . A A . 381 LYS N 1 1
10 11692 1 1 37 LYS NZ N -8.717 13.350 13.557 1.00 . A A . 381 LYS NZ 1 1
10 11693 1 1 37 LYS O O -1.062 12.272 10.379 1.00 . A A . 381 LYS O 1 1
10 11694 1 1 38 ASP C C -1.666 11.850 7.699 1.00 . A A . 382 ASP C 1 1
10 11695 1 1 38 ASP CA C -1.742 13.362 7.915 1.00 . A A . 382 ASP CA 1 1
10 11696 1 1 38 ASP CB C -0.315 13.912 7.915 1.00 . A A . 382 ASP CB 1 1
10 11697 1 1 38 ASP CG C 0.712 13.044 8.645 1.00 . A A . 382 ASP CG 1 1
10 11698 1 1 38 ASP H H -3.175 14.274 9.122 1.00 . A A . 382 ASP H 1 1
10 11699 1 1 38 ASP HA H -2.348 13.861 7.159 1.00 . A A . 382 ASP HA 1 1
10 11700 1 1 38 ASP HB2 H 0.009 14.042 6.883 1.00 . A A . 382 ASP HB2 1 1
10 11701 1 1 38 ASP HB3 H -0.323 14.902 8.373 1.00 . A A . 382 ASP HB3 1 1
10 11702 1 1 38 ASP HD2 H 1.943 13.239 10.057 1.00 . A A . 382 ASP HD2 1 1
10 11703 1 1 38 ASP N N -2.408 13.634 9.178 1.00 . A A . 382 ASP N 1 1
10 11704 1 1 38 ASP O O -0.785 11.364 6.992 1.00 . A A . 382 ASP O 1 1
10 11705 1 1 38 ASP OD1 O 1.230 12.064 8.089 1.00 . A A . 382 ASP OD1 1 1
10 11706 1 1 38 ASP OD2 O 0.981 13.414 9.851 1.00 . A A . 382 ASP OD2 1 1
10 11707 1 1 39 VAL C C -4.087 9.223 8.433 1.00 . A A . 383 VAL C 1 1
10 11708 1 1 39 VAL CA C -2.651 9.700 8.207 1.00 . A A . 383 VAL CA 1 1
10 11709 1 1 39 VAL CB C -1.651 9.063 9.174 1.00 . A A . 383 VAL CB 1 1
10 11710 1 1 39 VAL CG1 C -2.305 8.772 10.526 1.00 . A A . 383 VAL CG1 1 1
10 11711 1 1 39 VAL CG2 C -1.041 7.794 8.576 1.00 . A A . 383 VAL CG2 1 1
10 11712 1 1 39 VAL H H -3.314 11.550 8.895 1.00 . A A . 383 VAL H 1 1
10 11713 1 1 39 VAL HA H -2.351 9.440 7.192 1.00 . A A . 383 VAL HA 1 1
10 11714 1 1 39 VAL HB H -0.844 9.777 9.339 1.00 . A A . 383 VAL HB 1 1
10 11715 1 1 39 VAL HG11 H -2.612 7.727 10.564 1.00 . A A . 383 VAL HG11 1 1
10 11716 1 1 39 VAL HG12 H -1.591 8.970 11.326 1.00 . A A . 383 VAL HG12 1 1
10 11717 1 1 39 VAL HG13 H -3.178 9.412 10.652 1.00 . A A . 383 VAL HG13 1 1
10 11718 1 1 39 VAL HG21 H -1.530 7.568 7.628 1.00 . A A . 383 VAL HG21 1 1
10 11719 1 1 39 VAL HG22 H 0.025 7.947 8.408 1.00 . A A . 383 VAL HG22 1 1
10 11720 1 1 39 VAL HG23 H -1.184 6.962 9.266 1.00 . A A . 383 VAL HG23 1 1
10 11721 1 1 39 VAL N N -2.601 11.147 8.322 1.00 . A A . 383 VAL N 1 1
10 11722 1 1 39 VAL O O -4.970 10.024 8.738 1.00 . A A . 383 VAL O 1 1
10 11723 1 1 40 LYS C C -5.437 5.834 8.742 1.00 . A A . 384 LYS C 1 1
10 11724 1 1 40 LYS CA C -5.591 7.329 8.456 1.00 . A A . 384 LYS CA 1 1
10 11725 1 1 40 LYS CB C -6.489 7.636 7.255 1.00 . A A . 384 LYS CB 1 1
10 11726 1 1 40 LYS CD C -8.788 7.274 6.283 1.00 . A A . 384 LYS CD 1 1
10 11727 1 1 40 LYS CE C -9.902 8.017 7.023 1.00 . A A . 384 LYS CE 1 1
10 11728 1 1 40 LYS CG C -7.735 6.749 7.261 1.00 . A A . 384 LYS CG 1 1
10 11729 1 1 40 LYS H H -3.554 7.278 8.024 1.00 . A A . 384 LYS H 1 1
10 11730 1 1 40 LYS HA H -6.045 7.803 9.326 1.00 . A A . 384 LYS HA 1 1
10 11731 1 1 40 LYS HB2 H -6.785 8.685 7.276 1.00 . A A . 384 LYS HB2 1 1
10 11732 1 1 40 LYS HB3 H -5.932 7.481 6.331 1.00 . A A . 384 LYS HB3 1 1
10 11733 1 1 40 LYS HD2 H -8.317 7.942 5.561 1.00 . A A . 384 LYS HD2 1 1
10 11734 1 1 40 LYS HD3 H -9.212 6.444 5.719 1.00 . A A . 384 LYS HD3 1 1
10 11735 1 1 40 LYS HE2 H -10.195 7.455 7.910 1.00 . A A . 384 LYS HE2 1 1
10 11736 1 1 40 LYS HE3 H -9.536 8.985 7.365 1.00 . A A . 384 LYS HE3 1 1
10 11737 1 1 40 LYS HG2 H -7.461 5.729 6.993 1.00 . A A . 384 LYS HG2 1 1
10 11738 1 1 40 LYS HG3 H -8.155 6.712 8.267 1.00 . A A . 384 LYS HG3 1 1
10 11739 1 1 40 LYS HZ1 H -11.037 7.605 5.324 1.00 . A A . 384 LYS HZ1 1 1
10 11740 1 1 40 LYS HZ3 H -11.141 9.160 5.797 1.00 . A A . 384 LYS HZ3 1 1
10 11741 1 1 40 LYS N N -4.277 7.922 8.273 1.00 . A A . 384 LYS N 1 1
10 11742 1 1 40 LYS NZ N -11.073 8.208 6.139 1.00 . A A . 384 LYS NZ 1 1
10 11743 1 1 40 LYS O O -4.506 5.198 8.251 1.00 . A A . 384 LYS O 1 1
10 11744 1 1 41 ILE C C -7.539 3.206 9.249 1.00 . A A . 385 ILE C 1 1
10 11745 1 1 41 ILE CA C -6.342 3.909 9.892 1.00 . A A . 385 ILE CA 1 1
10 11746 1 1 41 ILE CB C -6.275 3.743 11.412 1.00 . A A . 385 ILE CB 1 1
10 11747 1 1 41 ILE CD1 C -3.766 3.810 11.661 1.00 . A A . 385 ILE CD1 1 1
10 11748 1 1 41 ILE CG1 C -5.085 4.509 11.995 1.00 . A A . 385 ILE CG1 1 1
10 11749 1 1 41 ILE CG2 C -6.250 2.263 11.801 1.00 . A A . 385 ILE CG2 1 1
10 11750 1 1 41 ILE H H -7.118 5.842 9.930 1.00 . A A . 385 ILE H 1 1
10 11751 1 1 41 ILE HA H -5.428 3.482 9.480 1.00 . A A . 385 ILE HA 1 1
10 11752 1 1 41 ILE HB H -7.178 4.174 11.843 1.00 . A A . 385 ILE HB 1 1
10 11753 1 1 41 ILE HD11 H -3.031 4.551 11.349 1.00 . A A . 385 ILE HD11 1 1
10 11754 1 1 41 ILE HD12 H -3.400 3.283 12.543 1.00 . A A . 385 ILE HD12 1 1
10 11755 1 1 41 ILE HD13 H -3.927 3.096 10.853 1.00 . A A . 385 ILE HD13 1 1
10 11756 1 1 41 ILE HG12 H -5.073 5.524 11.599 1.00 . A A . 385 ILE HG12 1 1
10 11757 1 1 41 ILE HG13 H -5.195 4.589 13.076 1.00 . A A . 385 ILE HG13 1 1
10 11758 1 1 41 ILE HG21 H -6.822 1.687 11.074 1.00 . A A . 385 ILE HG21 1 1
10 11759 1 1 41 ILE HG22 H -5.220 1.909 11.816 1.00 . A A . 385 ILE HG22 1 1
10 11760 1 1 41 ILE HG23 H -6.691 2.140 12.790 1.00 . A A . 385 ILE HG23 1 1
10 11761 1 1 41 ILE N N -6.364 5.317 9.535 1.00 . A A . 385 ILE N 1 1
10 11762 1 1 41 ILE O O -8.633 3.765 9.188 1.00 . A A . 385 ILE O 1 1
10 11763 1 1 42 GLU C C -8.260 -0.252 8.612 1.00 . A A . 386 GLU C 1 1
10 11764 1 1 42 GLU CA C -8.335 1.204 8.150 1.00 . A A . 386 GLU CA 1 1
10 11765 1 1 42 GLU CB C -8.242 1.300 6.626 1.00 . A A . 386 GLU CB 1 1
10 11766 1 1 42 GLU CD C -9.649 1.990 4.650 1.00 . A A . 386 GLU CD 1 1
10 11767 1 1 42 GLU CG C -9.230 2.334 6.080 1.00 . A A . 386 GLU CG 1 1
10 11768 1 1 42 GLU H H -6.399 1.542 8.840 1.00 . A A . 386 GLU H 1 1
10 11769 1 1 42 GLU HA H -9.274 1.649 8.479 1.00 . A A . 386 GLU HA 1 1
10 11770 1 1 42 GLU HB2 H -7.227 1.574 6.336 1.00 . A A . 386 GLU HB2 1 1
10 11771 1 1 42 GLU HB3 H -8.448 0.326 6.183 1.00 . A A . 386 GLU HB3 1 1
10 11772 1 1 42 GLU HE2 H -10.673 2.626 3.203 1.00 . A A . 386 GLU HE2 1 1
10 11773 1 1 42 GLU HG2 H -10.111 2.373 6.721 1.00 . A A . 386 GLU HG2 1 1
10 11774 1 1 42 GLU HG3 H -8.775 3.324 6.102 1.00 . A A . 386 GLU HG3 1 1
10 11775 1 1 42 GLU N N -7.291 1.990 8.786 1.00 . A A . 386 GLU N 1 1
10 11776 1 1 42 GLU O O -7.232 -0.692 9.126 1.00 . A A . 386 GLU O 1 1
10 11777 1 1 42 GLU OE1 O -9.506 0.835 4.222 1.00 . A A . 386 GLU OE1 1 1
10 11778 1 1 42 GLU OE2 O -10.140 2.973 3.974 1.00 . A A . 386 GLU OE2 1 1
10 11779 1 1 43 PRO C C -11.291 0.538 8.779 1.00 . A A . 387 PRO C 1 1
10 11780 1 1 43 PRO CA C -10.564 -0.382 7.795 1.00 . A A . 387 PRO CA 1 1
10 11781 1 1 43 PRO CB C -11.414 -1.558 7.343 1.00 . A A . 387 PRO CB 1 1
10 11782 1 1 43 PRO CD C -9.583 -2.384 8.757 1.00 . A A . 387 PRO CD 1 1
10 11783 1 1 43 PRO CG C -10.915 -2.759 8.129 1.00 . A A . 387 PRO CG 1 1
10 11784 1 1 43 PRO HA H -10.296 0.199 7.026 1.00 . A A . 387 PRO HA 1 1
10 11785 1 1 43 PRO HB2 H -12.471 -1.375 7.539 1.00 . A A . 387 PRO HB2 1 1
10 11786 1 1 43 PRO HB3 H -11.313 -1.724 6.270 1.00 . A A . 387 PRO HB3 1 1
10 11787 1 1 43 PRO HD2 H -9.601 -2.525 9.838 1.00 . A A . 387 PRO HD2 1 1
10 11788 1 1 43 PRO HD3 H -8.774 -3.002 8.368 1.00 . A A . 387 PRO HD3 1 1
10 11789 1 1 43 PRO HG2 H -11.635 -3.038 8.899 1.00 . A A . 387 PRO HG2 1 1
10 11790 1 1 43 PRO HG3 H -10.799 -3.623 7.474 1.00 . A A . 387 PRO HG3 1 1
10 11791 1 1 43 PRO N N -9.391 -0.979 8.409 1.00 . A A . 387 PRO N 1 1
10 11792 1 1 43 PRO O O -12.204 1.282 8.425 1.00 . A A . 387 PRO O 1 1
10 11793 1 1 44 CYS C C -11.827 2.664 10.569 1.00 . A A . 388 CYS C 1 1
10 11794 1 1 44 CYS CA C -11.450 1.281 11.091 1.00 . A A . 388 CYS CA 1 1
10 11795 1 1 44 CYS CB C -10.476 1.415 12.264 1.00 . A A . 388 CYS CB 1 1
10 11796 1 1 44 CYS H H -10.128 -0.144 10.257 1.00 . A A . 388 CYS H 1 1
10 11797 1 1 44 CYS HA H -12.344 0.783 11.433 1.00 . A A . 388 CYS HA 1 1
10 11798 1 1 44 CYS HB2 H -10.470 0.491 12.824 1.00 . A A . 388 CYS HB2 1 1
10 11799 1 1 44 CYS HB3 H -9.485 1.604 11.879 1.00 . A A . 388 CYS HB3 1 1
10 11800 1 1 44 CYS N N -10.860 0.469 10.035 1.00 . A A . 388 CYS N 1 1
10 11801 1 1 44 CYS O O -13.013 2.940 10.397 1.00 . A A . 388 CYS O 1 1
10 11802 1 1 44 CYS SG S -10.888 2.761 13.422 1.00 . A A . 388 CYS SG 1 1
10 11803 1 1 45 GLY C C -10.603 5.889 10.845 1.00 . A A . 389 GLY C 1 1
10 11804 1 1 45 GLY CA C -11.062 4.838 9.833 1.00 . A A . 389 GLY CA 1 1
10 11805 1 1 45 GLY H H -9.860 3.263 10.474 1.00 . A A . 389 GLY H 1 1
10 11806 1 1 45 GLY HA2 H -10.533 4.980 8.891 1.00 . A A . 389 GLY HA2 1 1
10 11807 1 1 45 GLY HA3 H -12.124 4.967 9.625 1.00 . A A . 389 GLY HA3 1 1
10 11808 1 1 45 GLY N N -10.822 3.494 10.332 1.00 . A A . 389 GLY N 1 1
10 11809 1 1 45 GLY O O -10.976 7.057 10.745 1.00 . A A . 389 GLY O 1 1
10 11810 1 1 46 HIS C C -8.069 7.079 12.294 1.00 . A A . 390 HIS C 1 1
10 11811 1 1 46 HIS CA C -9.288 6.323 12.828 1.00 . A A . 390 HIS CA 1 1
10 11812 1 1 46 HIS CB C -8.989 5.548 14.113 1.00 . A A . 390 HIS CB 1 1
10 11813 1 1 46 HIS CD2 C -11.315 6.101 15.169 1.00 . A A . 390 HIS CD2 1 1
10 11814 1 1 46 HIS CE1 C -11.480 4.362 16.486 1.00 . A A . 390 HIS CE1 1 1
10 11815 1 1 46 HIS CG C -10.193 5.344 15.001 1.00 . A A . 390 HIS CG 1 1
10 11816 1 1 46 HIS H H -9.504 4.485 11.873 1.00 . A A . 390 HIS H 1 1
10 11817 1 1 46 HIS HA H -10.080 7.039 13.048 1.00 . A A . 390 HIS HA 1 1
10 11818 1 1 46 HIS HB2 H -8.575 4.575 13.850 1.00 . A A . 390 HIS HB2 1 1
10 11819 1 1 46 HIS HB3 H -8.221 6.079 14.675 1.00 . A A . 390 HIS HB3 1 1
10 11820 1 1 46 HIS HD2 H -11.536 7.035 14.653 1.00 . A A . 390 HIS HD2 1 1
10 11821 1 1 46 HIS HE1 H -11.872 3.659 17.221 1.00 . A A . 390 HIS HE1 1 1
10 11822 1 1 46 HIS HE2 H -12.953 5.870 16.421 1.00 . A A . 390 HIS HE2 1 1
10 11823 1 1 46 HIS N N -9.802 5.436 11.798 1.00 . A A . 390 HIS N 1 1
10 11824 1 1 46 HIS ND1 N -10.326 4.256 15.845 1.00 . A A . 390 HIS ND1 1 1
10 11825 1 1 46 HIS NE2 N -12.092 5.506 16.065 1.00 . A A . 390 HIS NE2 1 1
10 11826 1 1 46 HIS O O -7.202 6.489 11.651 1.00 . A A . 390 HIS O 1 1
10 11827 1 1 47 LEU C C -6.004 9.480 13.313 1.00 . A A . 391 LEU C 1 1
10 11828 1 1 47 LEU CA C -6.945 9.214 12.136 1.00 . A A . 391 LEU CA 1 1
10 11829 1 1 47 LEU CB C -7.479 10.487 11.476 1.00 . A A . 391 LEU CB 1 1
10 11830 1 1 47 LEU CD1 C -8.631 9.182 9.652 1.00 . A A . 391 LEU CD1 1 1
10 11831 1 1 47 LEU CD2 C -9.978 10.162 11.565 1.00 . A A . 391 LEU CD2 1 1
10 11832 1 1 47 LEU CG C -8.760 10.330 10.655 1.00 . A A . 391 LEU CG 1 1
10 11833 1 1 47 LEU H H -8.753 8.844 13.103 1.00 . A A . 391 LEU H 1 1
10 11834 1 1 47 LEU HA H -6.397 8.661 11.373 1.00 . A A . 391 LEU HA 1 1
10 11835 1 1 47 LEU HB2 H -7.659 11.228 12.255 1.00 . A A . 391 LEU HB2 1 1
10 11836 1 1 47 LEU HB3 H -6.702 10.889 10.827 1.00 . A A . 391 LEU HB3 1 1
10 11837 1 1 47 LEU HD11 H -9.624 8.817 9.388 1.00 . A A . 391 LEU HD11 1 1
10 11838 1 1 47 LEU HD12 H -8.125 9.538 8.755 1.00 . A A . 391 LEU HD12 1 1
10 11839 1 1 47 LEU HD13 H -8.053 8.373 10.098 1.00 . A A . 391 LEU HD13 1 1
10 11840 1 1 47 LEU HD21 H -10.806 10.755 11.178 1.00 . A A . 391 LEU HD21 1 1
10 11841 1 1 47 LEU HD22 H -10.267 9.111 11.595 1.00 . A A . 391 LEU HD22 1 1
10 11842 1 1 47 LEU HD23 H -9.729 10.499 12.572 1.00 . A A . 391 LEU HD23 1 1
10 11843 1 1 47 LEU HG H -8.912 11.244 10.080 1.00 . A A . 391 LEU HG 1 1
10 11844 1 1 47 LEU N N -8.043 8.372 12.579 1.00 . A A . 391 LEU N 1 1
10 11845 1 1 47 LEU O O -6.394 9.330 14.470 1.00 . A A . 391 LEU O 1 1
10 11846 1 1 48 MET C C -2.519 10.747 13.363 1.00 . A A . 392 MET C 1 1
10 11847 1 1 48 MET CA C -3.783 10.157 13.991 1.00 . A A . 392 MET CA 1 1
10 11848 1 1 48 MET CB C -3.429 8.869 14.739 1.00 . A A . 392 MET CB 1 1
10 11849 1 1 48 MET CE C -4.592 6.045 14.899 1.00 . A A . 392 MET CE 1 1
10 11850 1 1 48 MET CG C -2.840 7.827 13.786 1.00 . A A . 392 MET CG 1 1
10 11851 1 1 48 MET H H -4.474 9.988 12.033 1.00 . A A . 392 MET H 1 1
10 11852 1 1 48 MET HA H -4.243 10.888 14.656 1.00 . A A . 392 MET HA 1 1
10 11853 1 1 48 MET HB2 H -2.713 9.090 15.530 1.00 . A A . 392 MET HB2 1 1
10 11854 1 1 48 MET HB3 H -4.321 8.466 15.219 1.00 . A A . 392 MET HB3 1 1
10 11855 1 1 48 MET HE1 H -4.826 4.994 15.067 1.00 . A A . 392 MET HE1 1 1
10 11856 1 1 48 MET HE2 H -4.849 6.621 15.788 1.00 . A A . 392 MET HE2 1 1
10 11857 1 1 48 MET HE3 H -5.165 6.414 14.049 1.00 . A A . 392 MET HE3 1 1
10 11858 1 1 48 MET HG2 H -3.419 7.797 12.863 1.00 . A A . 392 MET HG2 1 1
10 11859 1 1 48 MET HG3 H -1.822 8.104 13.515 1.00 . A A . 392 MET HG3 1 1
10 11860 1 1 48 MET N N -4.783 9.869 12.977 1.00 . A A . 392 MET N 1 1
10 11861 1 1 48 MET O O -2.414 10.839 12.141 1.00 . A A . 392 MET O 1 1
10 11862 1 1 48 MET SD S -2.847 6.219 14.562 1.00 . A A . 392 MET SD 1 1
10 11863 1 1 49 CYS C C 0.718 10.603 13.739 1.00 . A A . 393 CYS C 1 1
10 11864 1 1 49 CYS CA C -0.338 11.709 13.773 1.00 . A A . 393 CYS CA 1 1
10 11865 1 1 49 CYS CB C 0.094 12.884 14.652 1.00 . A A . 393 CYS CB 1 1
10 11866 1 1 49 CYS H H -1.685 11.052 15.220 1.00 . A A . 393 CYS H 1 1
10 11867 1 1 49 CYS HA H -0.519 12.102 12.772 1.00 . A A . 393 CYS HA 1 1
10 11868 1 1 49 CYS HB2 H 1.063 13.243 14.304 1.00 . A A . 393 CYS HB2 1 1
10 11869 1 1 49 CYS HB3 H -0.615 13.701 14.518 1.00 . A A . 393 CYS HB3 1 1
10 11870 1 1 49 CYS N N -1.591 11.130 14.228 1.00 . A A . 393 CYS N 1 1
10 11871 1 1 49 CYS O O 1.082 10.056 14.779 1.00 . A A . 393 CYS O 1 1
10 11872 1 1 49 CYS SG S 0.217 12.502 16.438 1.00 . A A . 393 CYS SG 1 1
10 11873 1 1 50 THR C C 3.216 9.328 13.481 1.00 . A A . 394 THR C 1 1
10 11874 1 1 50 THR CA C 2.186 9.274 12.351 1.00 . A A . 394 THR CA 1 1
10 11875 1 1 50 THR CB C 2.800 9.453 10.961 1.00 . A A . 394 THR CB 1 1
10 11876 1 1 50 THR CG2 C 3.588 8.223 10.506 1.00 . A A . 394 THR CG2 1 1
10 11877 1 1 50 THR H H 0.878 10.755 11.693 1.00 . A A . 394 THR H 1 1
10 11878 1 1 50 THR HA H 1.697 8.302 12.410 1.00 . A A . 394 THR HA 1 1
10 11879 1 1 50 THR HB H 3.420 10.349 10.922 1.00 . A A . 394 THR HB 1 1
10 11880 1 1 50 THR HG1 H 1.088 8.696 10.253 1.00 . A A . 394 THR HG1 1 1
10 11881 1 1 50 THR HG21 H 3.682 8.233 9.420 1.00 . A A . 394 THR HG21 1 1
10 11882 1 1 50 THR HG22 H 4.580 8.240 10.957 1.00 . A A . 394 THR HG22 1 1
10 11883 1 1 50 THR HG23 H 3.063 7.320 10.816 1.00 . A A . 394 THR HG23 1 1
10 11884 1 1 50 THR N N 1.179 10.305 12.534 1.00 . A A . 394 THR N 1 1
10 11885 1 1 50 THR O O 3.388 8.356 14.215 1.00 . A A . 394 THR O 1 1
10 11886 1 1 50 THR OG1 O 1.675 9.488 10.087 1.00 . A A . 394 THR OG1 1 1
10 11887 1 1 51 SER C C 4.383 10.105 15.947 1.00 . A A . 395 SER C 1 1
10 11888 1 1 51 SER CA C 4.881 10.667 14.614 1.00 . A A . 395 SER CA 1 1
10 11889 1 1 51 SER CB C 5.240 12.146 14.763 1.00 . A A . 395 SER CB 1 1
10 11890 1 1 51 SER H H 3.727 11.259 12.984 1.00 . A A . 395 SER H 1 1
10 11891 1 1 51 SER HA H 5.755 10.114 14.269 1.00 . A A . 395 SER HA 1 1
10 11892 1 1 51 SER HB2 H 5.779 12.297 15.698 1.00 . A A . 395 SER HB2 1 1
10 11893 1 1 51 SER HB3 H 5.913 12.439 13.957 1.00 . A A . 395 SER HB3 1 1
10 11894 1 1 51 SER HG H 3.755 13.084 13.803 1.00 . A A . 395 SER HG 1 1
10 11895 1 1 51 SER N N 3.873 10.473 13.586 1.00 . A A . 395 SER N 1 1
10 11896 1 1 51 SER O O 5.136 9.456 16.672 1.00 . A A . 395 SER O 1 1
10 11897 1 1 51 SER OG O 4.085 12.980 14.742 1.00 . A A . 395 SER OG 1 1
10 11898 1 1 52 CYS C C 2.402 8.380 17.396 1.00 . A A . 396 CYS C 1 1
10 11899 1 1 52 CYS CA C 2.510 9.905 17.464 1.00 . A A . 396 CYS CA 1 1
10 11900 1 1 52 CYS CB C 1.151 10.562 17.711 1.00 . A A . 396 CYS CB 1 1
10 11901 1 1 52 CYS H H 2.512 10.904 15.636 1.00 . A A . 396 CYS H 1 1
10 11902 1 1 52 CYS HA H 3.171 10.210 18.275 1.00 . A A . 396 CYS HA 1 1
10 11903 1 1 52 CYS HB2 H 0.384 9.984 17.197 1.00 . A A . 396 CYS HB2 1 1
10 11904 1 1 52 CYS HB3 H 0.927 10.511 18.777 1.00 . A A . 396 CYS HB3 1 1
10 11905 1 1 52 CYS N N 3.118 10.375 16.231 1.00 . A A . 396 CYS N 1 1
10 11906 1 1 52 CYS O O 2.833 7.682 18.312 1.00 . A A . 396 CYS O 1 1
10 11907 1 1 52 CYS SG S 1.032 12.306 17.170 1.00 . A A . 396 CYS SG 1 1
10 11908 1 1 53 LEU C C 2.959 5.761 16.454 1.00 . A A . 397 LEU C 1 1
10 11909 1 1 53 LEU CA C 1.656 6.479 16.100 1.00 . A A . 397 LEU CA 1 1
10 11910 1 1 53 LEU CB C 1.161 6.192 14.681 1.00 . A A . 397 LEU CB 1 1
10 11911 1 1 53 LEU CD1 C 2.824 4.470 13.889 1.00 . A A . 397 LEU CD1 1 1
10 11912 1 1 53 LEU CD2 C 0.755 3.751 15.168 1.00 . A A . 397 LEU CD2 1 1
10 11913 1 1 53 LEU CG C 1.350 4.758 14.182 1.00 . A A . 397 LEU CG 1 1
10 11914 1 1 53 LEU H H 1.478 8.483 15.559 1.00 . A A . 397 LEU H 1 1
10 11915 1 1 53 LEU HA H 0.879 6.143 16.787 1.00 . A A . 397 LEU HA 1 1
10 11916 1 1 53 LEU HB2 H 0.099 6.435 14.632 1.00 . A A . 397 LEU HB2 1 1
10 11917 1 1 53 LEU HB3 H 1.675 6.865 13.995 1.00 . A A . 397 LEU HB3 1 1
10 11918 1 1 53 LEU HD11 H 3.299 4.063 14.781 1.00 . A A . 397 LEU HD11 1 1
10 11919 1 1 53 LEU HD12 H 2.898 3.747 13.076 1.00 . A A . 397 LEU HD12 1 1
10 11920 1 1 53 LEU HD13 H 3.324 5.394 13.600 1.00 . A A . 397 LEU HD13 1 1
10 11921 1 1 53 LEU HD21 H 1.151 3.941 16.166 1.00 . A A . 397 LEU HD21 1 1
10 11922 1 1 53 LEU HD22 H -0.330 3.854 15.183 1.00 . A A . 397 LEU HD22 1 1
10 11923 1 1 53 LEU HD23 H 1.019 2.739 14.859 1.00 . A A . 397 LEU HD23 1 1
10 11924 1 1 53 LEU HG H 0.808 4.648 13.243 1.00 . A A . 397 LEU HG 1 1
10 11925 1 1 53 LEU N N 1.825 7.908 16.300 1.00 . A A . 397 LEU N 1 1
10 11926 1 1 53 LEU O O 2.945 4.753 17.160 1.00 . A A . 397 LEU O 1 1
10 11927 1 1 54 THR C C 5.623 5.635 17.706 1.00 . A A . 398 THR C 1 1
10 11928 1 1 54 THR CA C 5.364 5.730 16.201 1.00 . A A . 398 THR CA 1 1
10 11929 1 1 54 THR CB C 6.404 6.573 15.458 1.00 . A A . 398 THR CB 1 1
10 11930 1 1 54 THR CG2 C 7.814 6.396 16.024 1.00 . A A . 398 THR CG2 1 1
10 11931 1 1 54 THR H H 4.058 7.126 15.374 1.00 . A A . 398 THR H 1 1
10 11932 1 1 54 THR HA H 5.374 4.713 15.809 1.00 . A A . 398 THR HA 1 1
10 11933 1 1 54 THR HB H 6.117 7.624 15.448 1.00 . A A . 398 THR HB 1 1
10 11934 1 1 54 THR HG1 H 6.692 5.007 14.246 1.00 . A A . 398 THR HG1 1 1
10 11935 1 1 54 THR HG21 H 8.488 7.110 15.551 1.00 . A A . 398 THR HG21 1 1
10 11936 1 1 54 THR HG22 H 7.798 6.569 17.100 1.00 . A A . 398 THR HG22 1 1
10 11937 1 1 54 THR HG23 H 8.161 5.382 15.824 1.00 . A A . 398 THR HG23 1 1
10 11938 1 1 54 THR N N 4.055 6.307 15.947 1.00 . A A . 398 THR N 1 1
10 11939 1 1 54 THR O O 6.252 4.687 18.172 1.00 . A A . 398 THR O 1 1
10 11940 1 1 54 THR OG1 O 6.472 5.979 14.165 1.00 . A A . 398 THR OG1 1 1
10 11941 1 1 55 ALA C C 4.464 5.552 20.503 1.00 . A A . 399 ALA C 1 1
10 11942 1 1 55 ALA CA C 5.292 6.670 19.866 1.00 . A A . 399 ALA CA 1 1
10 11943 1 1 55 ALA CB C 4.901 8.055 20.388 1.00 . A A . 399 ALA CB 1 1
10 11944 1 1 55 ALA H H 4.612 7.398 18.036 1.00 . A A . 399 ALA H 1 1
10 11945 1 1 55 ALA HA H 6.346 6.499 20.082 1.00 . A A . 399 ALA HA 1 1
10 11946 1 1 55 ALA HB1 H 5.524 8.309 21.246 1.00 . A A . 399 ALA HB1 1 1
10 11947 1 1 55 ALA HB2 H 5.048 8.794 19.600 1.00 . A A . 399 ALA HB2 1 1
10 11948 1 1 55 ALA HB3 H 3.854 8.047 20.688 1.00 . A A . 399 ALA HB3 1 1
10 11949 1 1 55 ALA N N 5.123 6.630 18.424 1.00 . A A . 399 ALA N 1 1
10 11950 1 1 55 ALA O O 4.734 5.141 21.631 1.00 . A A . 399 ALA O 1 1
10 11951 1 1 56 TRP C C 3.271 2.692 19.905 1.00 . A A . 400 TRP C 1 1
10 11952 1 1 56 TRP CA C 2.605 4.030 20.231 1.00 . A A . 400 TRP CA 1 1
10 11953 1 1 56 TRP CB C 1.201 4.160 19.636 1.00 . A A . 400 TRP CB 1 1
10 11954 1 1 56 TRP CD1 C 0.139 2.149 18.417 1.00 . A A . 400 TRP CD1 1 1
10 11955 1 1 56 TRP CD2 C -0.087 2.056 20.619 1.00 . A A . 400 TRP CD2 1 1
10 11956 1 1 56 TRP CE2 C -0.693 0.932 20.094 1.00 . A A . 400 TRP CE2 1 1
10 11957 1 1 56 TRP CE3 C -0.058 2.293 22.004 1.00 . A A . 400 TRP CE3 1 1
10 11958 1 1 56 TRP CG C 0.446 2.834 19.527 1.00 . A A . 400 TRP CG 1 1
10 11959 1 1 56 TRP CH2 C -1.299 0.173 22.267 1.00 . A A . 400 TRP CH2 1 1
10 11960 1 1 56 TRP CZ2 C -1.315 -0.042 20.883 1.00 . A A . 400 TRP CZ2 1 1
10 11961 1 1 56 TRP CZ3 C -0.685 1.310 22.779 1.00 . A A . 400 TRP CZ3 1 1
10 11962 1 1 56 TRP H H 3.261 5.432 18.838 1.00 . A A . 400 TRP H 1 1
10 11963 1 1 56 TRP HA H 2.503 4.143 21.311 1.00 . A A . 400 TRP HA 1 1
10 11964 1 1 56 TRP HB2 H 0.620 4.848 20.250 1.00 . A A . 400 TRP HB2 1 1
10 11965 1 1 56 TRP HB3 H 1.278 4.605 18.644 1.00 . A A . 400 TRP HB3 1 1
10 11966 1 1 56 TRP HD1 H 0.400 2.466 17.408 1.00 . A A . 400 TRP HD1 1 1
10 11967 1 1 56 TRP HE1 H -0.918 0.257 17.995 1.00 . A A . 400 TRP HE1 1 1
10 11968 1 1 56 TRP HE3 H 0.413 3.172 22.443 1.00 . A A . 400 TRP HE3 1 1
10 11969 1 1 56 TRP HH2 H -1.766 -0.547 22.938 1.00 . A A . 400 TRP HH2 1 1
10 11970 1 1 56 TRP HZ2 H -1.787 -0.921 20.445 1.00 . A A . 400 TRP HZ2 1 1
10 11971 1 1 56 TRP HZ3 H -0.692 1.445 23.861 1.00 . A A . 400 TRP HZ3 1 1
10 11972 1 1 56 TRP N N 3.473 5.092 19.754 1.00 . A A . 400 TRP N 1 1
10 11973 1 1 56 TRP NE1 N -0.551 0.990 18.713 1.00 . A A . 400 TRP NE1 1 1
10 11974 1 1 56 TRP O O 3.584 1.914 20.805 1.00 . A A . 400 TRP O 1 1
10 11975 1 1 57 GLN C C 5.459 1.054 18.821 1.00 . A A . 401 GLN C 1 1
10 11976 1 1 57 GLN CA C 4.092 1.234 18.159 1.00 . A A . 401 GLN CA 1 1
10 11977 1 1 57 GLN CB C 4.214 1.214 16.634 1.00 . A A . 401 GLN CB 1 1
10 11978 1 1 57 GLN CD C 2.331 0.053 15.424 1.00 . A A . 401 GLN CD 1 1
10 11979 1 1 57 GLN CG C 2.846 1.386 15.971 1.00 . A A . 401 GLN CG 1 1
10 11980 1 1 57 GLN H H 3.211 3.102 17.889 1.00 . A A . 401 GLN H 1 1
10 11981 1 1 57 GLN HA H 3.420 0.435 18.473 1.00 . A A . 401 GLN HA 1 1
10 11982 1 1 57 GLN HB2 H 4.882 2.012 16.308 1.00 . A A . 401 GLN HB2 1 1
10 11983 1 1 57 GLN HB3 H 4.662 0.273 16.313 1.00 . A A . 401 GLN HB3 1 1
10 11984 1 1 57 GLN HE21 H 0.447 0.784 15.548 1.00 . A A . 401 GLN HE21 1 1
10 11985 1 1 57 GLN HE22 H 0.575 -0.835 14.944 1.00 . A A . 401 GLN HE22 1 1
10 11986 1 1 57 GLN HG2 H 2.135 1.784 16.695 1.00 . A A . 401 GLN HG2 1 1
10 11987 1 1 57 GLN HG3 H 2.918 2.112 15.162 1.00 . A A . 401 GLN HG3 1 1
10 11988 1 1 57 GLN N N 3.468 2.465 18.615 1.00 . A A . 401 GLN N 1 1
10 11989 1 1 57 GLN NE2 N 1.008 -0.004 15.294 1.00 . A A . 401 GLN NE2 1 1
10 11990 1 1 57 GLN O O 6.035 -0.032 18.779 1.00 . A A . 401 GLN O 1 1
10 11991 1 1 57 GLN OE1 O 3.084 -0.863 15.137 1.00 . A A . 401 GLN OE1 1 1
10 11992 1 1 58 GLU C C 7.437 0.767 20.787 1.00 . A A . 402 GLU C 1 1
10 11993 1 1 58 GLU CA C 7.228 2.112 20.087 1.00 . A A . 402 GLU CA 1 1
10 11994 1 1 58 GLU CB C 7.353 3.271 21.077 1.00 . A A . 402 GLU CB 1 1
10 11995 1 1 58 GLU CD C 9.717 4.108 20.806 1.00 . A A . 402 GLU CD 1 1
10 11996 1 1 58 GLU CG C 8.241 4.382 20.512 1.00 . A A . 402 GLU CG 1 1
10 11997 1 1 58 GLU H H 5.464 3.016 19.446 1.00 . A A . 402 GLU H 1 1
10 11998 1 1 58 GLU HA H 7.968 2.236 19.296 1.00 . A A . 402 GLU HA 1 1
10 11999 1 1 58 GLU HB2 H 6.364 3.670 21.303 1.00 . A A . 402 GLU HB2 1 1
10 12000 1 1 58 GLU HB3 H 7.772 2.909 22.016 1.00 . A A . 402 GLU HB3 1 1
10 12001 1 1 58 GLU HE2 H 10.294 3.774 19.045 1.00 . A A . 402 GLU HE2 1 1
10 12002 1 1 58 GLU HG2 H 8.089 4.460 19.435 1.00 . A A . 402 GLU HG2 1 1
10 12003 1 1 58 GLU HG3 H 7.951 5.339 20.945 1.00 . A A . 402 GLU HG3 1 1
10 12004 1 1 58 GLU N N 5.939 2.136 19.417 1.00 . A A . 402 GLU N 1 1
10 12005 1 1 58 GLU O O 8.349 0.018 20.442 1.00 . A A . 402 GLU O 1 1
10 12006 1 1 58 GLU OE1 O 10.251 4.604 21.809 1.00 . A A . 402 GLU OE1 1 1
10 12007 1 1 58 GLU OE2 O 10.312 3.348 19.950 1.00 . A A . 402 GLU OE2 1 1
10 12008 1 1 59 SER C C 5.345 -1.517 22.373 1.00 . A A . 403 SER C 1 1
10 12009 1 1 59 SER CA C 6.655 -0.738 22.511 1.00 . A A . 403 SER CA 1 1
10 12010 1 1 59 SER CB C 6.961 -0.470 23.986 1.00 . A A . 403 SER CB 1 1
10 12011 1 1 59 SER H H 5.837 1.117 22.034 1.00 . A A . 403 SER H 1 1
10 12012 1 1 59 SER HA H 7.479 -1.294 22.064 1.00 . A A . 403 SER HA 1 1
10 12013 1 1 59 SER HB2 H 6.539 0.493 24.274 1.00 . A A . 403 SER HB2 1 1
10 12014 1 1 59 SER HB3 H 6.475 -1.228 24.600 1.00 . A A . 403 SER HB3 1 1
10 12015 1 1 59 SER HG H 8.748 0.428 24.050 1.00 . A A . 403 SER HG 1 1
10 12016 1 1 59 SER N N 6.576 0.502 21.759 1.00 . A A . 403 SER N 1 1
10 12017 1 1 59 SER O O 5.325 -2.738 22.525 1.00 . A A . 403 SER O 1 1
10 12018 1 1 59 SER OG O 8.361 -0.473 24.249 1.00 . A A . 403 SER OG 1 1
10 12019 1 1 60 ASP C C 2.834 -1.928 20.504 1.00 . A A . 404 ASP C 1 1
10 12020 1 1 60 ASP CA C 2.971 -1.386 21.928 1.00 . A A . 404 ASP CA 1 1
10 12021 1 1 60 ASP CB C 1.859 -0.359 22.152 1.00 . A A . 404 ASP CB 1 1
10 12022 1 1 60 ASP CG C 1.548 -0.052 23.619 1.00 . A A . 404 ASP CG 1 1
10 12023 1 1 60 ASP H H 4.306 0.213 21.966 1.00 . A A . 404 ASP H 1 1
10 12024 1 1 60 ASP HA H 2.926 -2.173 22.680 1.00 . A A . 404 ASP HA 1 1
10 12025 1 1 60 ASP HB2 H 2.136 0.569 21.653 1.00 . A A . 404 ASP HB2 1 1
10 12026 1 1 60 ASP HB3 H 0.949 -0.721 21.672 1.00 . A A . 404 ASP HB3 1 1
10 12027 1 1 60 ASP HD2 H 2.128 1.739 23.662 1.00 . A A . 404 ASP HD2 1 1
10 12028 1 1 60 ASP N N 4.282 -0.779 22.088 1.00 . A A . 404 ASP N 1 1
10 12029 1 1 60 ASP O O 3.257 -3.047 20.219 1.00 . A A . 404 ASP O 1 1
10 12030 1 1 60 ASP OD1 O 0.660 -0.668 24.226 1.00 . A A . 404 ASP OD1 1 1
10 12031 1 1 60 ASP OD2 O 2.272 0.877 24.146 1.00 . A A . 404 ASP OD2 1 1
10 12032 1 1 61 GLY C C 0.924 -2.525 18.131 1.00 . A A . 405 GLY C 1 1
10 12033 1 1 61 GLY CA C 2.044 -1.491 18.260 1.00 . A A . 405 GLY CA 1 1
10 12034 1 1 61 GLY H H 1.901 -0.200 19.888 1.00 . A A . 405 GLY H 1 1
10 12035 1 1 61 GLY HA2 H 1.801 -0.610 17.667 1.00 . A A . 405 GLY HA2 1 1
10 12036 1 1 61 GLY HA3 H 2.970 -1.901 17.857 1.00 . A A . 405 GLY HA3 1 1
10 12037 1 1 61 GLY N N 2.242 -1.108 19.648 1.00 . A A . 405 GLY N 1 1
10 12038 1 1 61 GLY O O 0.921 -3.330 17.201 1.00 . A A . 405 GLY O 1 1
10 12039 1 1 62 GLN C C -2.289 -2.812 18.274 1.00 . A A . 406 GLN C 1 1
10 12040 1 1 62 GLN CA C -1.125 -3.391 19.082 1.00 . A A . 406 GLN CA 1 1
10 12041 1 1 62 GLN CB C -1.560 -3.719 20.511 1.00 . A A . 406 GLN CB 1 1
10 12042 1 1 62 GLN CD C -2.796 -5.362 21.972 1.00 . A A . 406 GLN CD 1 1
10 12043 1 1 62 GLN CG C -2.208 -5.103 20.583 1.00 . A A . 406 GLN CG 1 1
10 12044 1 1 62 GLN H H 0.008 -1.811 19.831 1.00 . A A . 406 GLN H 1 1
10 12045 1 1 62 GLN HA H -0.757 -4.298 18.603 1.00 . A A . 406 GLN HA 1 1
10 12046 1 1 62 GLN HB2 H -0.696 -3.684 21.175 1.00 . A A . 406 GLN HB2 1 1
10 12047 1 1 62 GLN HB3 H -2.264 -2.965 20.864 1.00 . A A . 406 GLN HB3 1 1
10 12048 1 1 62 GLN HE21 H -4.635 -5.434 21.128 1.00 . A A . 406 GLN HE21 1 1
10 12049 1 1 62 GLN HE22 H -4.596 -5.674 22.843 1.00 . A A . 406 GLN HE22 1 1
10 12050 1 1 62 GLN HG2 H -2.993 -5.180 19.831 1.00 . A A . 406 GLN HG2 1 1
10 12051 1 1 62 GLN HG3 H -1.467 -5.868 20.349 1.00 . A A . 406 GLN HG3 1 1
10 12052 1 1 62 GLN N N -0.001 -2.469 19.078 1.00 . A A . 406 GLN N 1 1
10 12053 1 1 62 GLN NE2 N -4.118 -5.502 21.982 1.00 . A A . 406 GLN NE2 1 1
10 12054 1 1 62 GLN O O -3.329 -2.472 18.835 1.00 . A A . 406 GLN O 1 1
10 12055 1 1 62 GLN OE1 O -2.095 -5.431 22.968 1.00 . A A . 406 GLN OE1 1 1
10 12056 1 1 63 GLY C C -3.422 -0.733 16.431 1.00 . A A . 407 GLY C 1 1
10 12057 1 1 63 GLY CA C -3.091 -2.185 16.080 1.00 . A A . 407 GLY CA 1 1
10 12058 1 1 63 GLY H H -1.224 -2.996 16.522 1.00 . A A . 407 GLY H 1 1
10 12059 1 1 63 GLY HA2 H -2.744 -2.244 15.049 1.00 . A A . 407 GLY HA2 1 1
10 12060 1 1 63 GLY HA3 H -3.993 -2.794 16.148 1.00 . A A . 407 GLY HA3 1 1
10 12061 1 1 63 GLY N N -2.073 -2.717 16.971 1.00 . A A . 407 GLY N 1 1
10 12062 1 1 63 GLY O O -2.662 -0.073 17.138 1.00 . A A . 407 GLY O 1 1
10 12063 1 1 64 CYS C C -5.075 1.292 17.684 1.00 . A A . 408 CYS C 1 1
10 12064 1 1 64 CYS CA C -4.997 1.083 16.171 1.00 . A A . 408 CYS CA 1 1
10 12065 1 1 64 CYS CB C -6.332 1.381 15.484 1.00 . A A . 408 CYS CB 1 1
10 12066 1 1 64 CYS H H -5.169 -0.822 15.346 1.00 . A A . 408 CYS H 1 1
10 12067 1 1 64 CYS HA H -4.250 1.741 15.727 1.00 . A A . 408 CYS HA 1 1
10 12068 1 1 64 CYS HB2 H -6.359 0.854 14.530 1.00 . A A . 408 CYS HB2 1 1
10 12069 1 1 64 CYS HB3 H -7.138 0.975 16.096 1.00 . A A . 408 CYS HB3 1 1
10 12070 1 1 64 CYS N N -4.557 -0.279 15.920 1.00 . A A . 408 CYS N 1 1
10 12071 1 1 64 CYS O O -5.711 0.511 18.391 1.00 . A A . 408 CYS O 1 1
10 12072 1 1 64 CYS SG S -6.661 3.156 15.183 1.00 . A A . 408 CYS SG 1 1
10 12073 1 1 65 PRO C C -5.727 3.298 20.006 1.00 . A A . 409 PRO C 1 1
10 12074 1 1 65 PRO CA C -4.389 2.700 19.567 1.00 . A A . 409 PRO CA 1 1
10 12075 1 1 65 PRO CB C -3.223 3.659 19.741 1.00 . A A . 409 PRO CB 1 1
10 12076 1 1 65 PRO CD C -3.638 3.325 17.343 1.00 . A A . 409 PRO CD 1 1
10 12077 1 1 65 PRO CG C -2.917 4.201 18.355 1.00 . A A . 409 PRO CG 1 1
10 12078 1 1 65 PRO HA H -4.269 1.869 20.110 1.00 . A A . 409 PRO HA 1 1
10 12079 1 1 65 PRO HB2 H -3.480 4.466 20.428 1.00 . A A . 409 PRO HB2 1 1
10 12080 1 1 65 PRO HB3 H -2.356 3.149 20.161 1.00 . A A . 409 PRO HB3 1 1
10 12081 1 1 65 PRO HD2 H -4.291 3.916 16.701 1.00 . A A . 409 PRO HD2 1 1
10 12082 1 1 65 PRO HD3 H -2.932 2.811 16.691 1.00 . A A . 409 PRO HD3 1 1
10 12083 1 1 65 PRO HG2 H -3.248 5.236 18.268 1.00 . A A . 409 PRO HG2 1 1
10 12084 1 1 65 PRO HG3 H -1.843 4.194 18.170 1.00 . A A . 409 PRO HG3 1 1
10 12085 1 1 65 PRO N N -4.402 2.378 18.150 1.00 . A A . 409 PRO N 1 1
10 12086 1 1 65 PRO O O -5.904 3.640 21.174 1.00 . A A . 409 PRO O 1 1
10 12087 1 1 66 PHE C C -8.951 2.848 19.650 1.00 . A A . 410 PHE C 1 1
10 12088 1 1 66 PHE CA C -7.950 3.957 19.319 1.00 . A A . 410 PHE CA 1 1
10 12089 1 1 66 PHE CB C -8.406 4.676 18.047 1.00 . A A . 410 PHE CB 1 1
10 12090 1 1 66 PHE CD1 C -8.620 7.046 18.828 1.00 . A A . 410 PHE CD1 1 1
10 12091 1 1 66 PHE CD2 C -7.071 6.579 17.116 1.00 . A A . 410 PHE CD2 1 1
10 12092 1 1 66 PHE CE1 C -8.259 8.418 18.780 1.00 . A A . 410 PHE CE1 1 1
10 12093 1 1 66 PHE CE2 C -6.711 7.951 17.068 1.00 . A A . 410 PHE CE2 1 1
10 12094 1 1 66 PHE CG C -8.018 6.155 17.995 1.00 . A A . 410 PHE CG 1 1
10 12095 1 1 66 PHE CZ C -7.313 8.842 17.901 1.00 . A A . 410 PHE CZ 1 1
10 12096 1 1 66 PHE H H -6.481 3.126 18.098 1.00 . A A . 410 PHE H 1 1
10 12097 1 1 66 PHE HA H -7.851 4.623 20.176 1.00 . A A . 410 PHE HA 1 1
10 12098 1 1 66 PHE HB2 H -7.980 4.168 17.182 1.00 . A A . 410 PHE HB2 1 1
10 12099 1 1 66 PHE HB3 H -9.490 4.592 17.964 1.00 . A A . 410 PHE HB3 1 1
10 12100 1 1 66 PHE HD1 H -9.379 6.706 19.533 1.00 . A A . 410 PHE HD1 1 1
10 12101 1 1 66 PHE HD2 H -6.589 5.865 16.448 1.00 . A A . 410 PHE HD2 1 1
10 12102 1 1 66 PHE HE1 H -8.742 9.132 19.448 1.00 . A A . 410 PHE HE1 1 1
10 12103 1 1 66 PHE HE2 H -5.952 8.291 16.363 1.00 . A A . 410 PHE HE2 1 1
10 12104 1 1 66 PHE HZ H -7.036 9.896 17.863 1.00 . A A . 410 PHE HZ 1 1
10 12105 1 1 66 PHE N N -6.633 3.406 19.046 1.00 . A A . 410 PHE N 1 1
10 12106 1 1 66 PHE O O -9.683 2.942 20.634 1.00 . A A . 410 PHE O 1 1
10 12107 1 1 67 CYS C C -9.017 -0.511 19.436 1.00 . A A . 411 CYS C 1 1
10 12108 1 1 67 CYS CA C -9.848 0.698 19.002 1.00 . A A . 411 CYS CA 1 1
10 12109 1 1 67 CYS CB C -10.666 0.406 17.742 1.00 . A A . 411 CYS CB 1 1
10 12110 1 1 67 CYS H H -8.351 1.755 18.012 1.00 . A A . 411 CYS H 1 1
10 12111 1 1 67 CYS HA H -10.549 0.987 19.785 1.00 . A A . 411 CYS HA 1 1
10 12112 1 1 67 CYS HB2 H -10.998 -0.632 17.774 1.00 . A A . 411 CYS HB2 1 1
10 12113 1 1 67 CYS HB3 H -11.561 1.028 17.755 1.00 . A A . 411 CYS HB3 1 1
10 12114 1 1 67 CYS N N -8.950 1.824 18.810 1.00 . A A . 411 CYS N 1 1
10 12115 1 1 67 CYS O O -9.507 -1.640 19.430 1.00 . A A . 411 CYS O 1 1
10 12116 1 1 67 CYS SG S -9.778 0.690 16.168 1.00 . A A . 411 CYS SG 1 1
10 12117 1 1 68 ARG C C -7.078 -2.547 19.395 1.00 . A A . 412 ARG C 1 1
10 12118 1 1 68 ARG CA C -6.871 -1.286 20.238 1.00 . A A . 412 ARG CA 1 1
10 12119 1 1 68 ARG CB C -7.092 -1.625 21.713 1.00 . A A . 412 ARG CB 1 1
10 12120 1 1 68 ARG CD C -4.753 -1.204 22.559 1.00 . A A . 412 ARG CD 1 1
10 12121 1 1 68 ARG CG C -5.839 -2.256 22.324 1.00 . A A . 412 ARG CG 1 1
10 12122 1 1 68 ARG CZ C -4.628 0.835 24.001 1.00 . A A . 412 ARG CZ 1 1
10 12123 1 1 68 ARG H H -7.384 0.686 19.803 1.00 . A A . 412 ARG H 1 1
10 12124 1 1 68 ARG HA H -5.873 -0.875 20.089 1.00 . A A . 412 ARG HA 1 1
10 12125 1 1 68 ARG HB2 H -7.352 -0.720 22.263 1.00 . A A . 412 ARG HB2 1 1
10 12126 1 1 68 ARG HB3 H -7.933 -2.311 21.811 1.00 . A A . 412 ARG HB3 1 1
10 12127 1 1 68 ARG HD2 H -3.782 -1.688 22.660 1.00 . A A . 412 ARG HD2 1 1
10 12128 1 1 68 ARG HD3 H -4.690 -0.537 21.699 1.00 . A A . 412 ARG HD3 1 1
10 12129 1 1 68 ARG HE H -5.619 -0.860 24.485 1.00 . A A . 412 ARG HE 1 1
10 12130 1 1 68 ARG HG2 H -6.093 -2.738 23.268 1.00 . A A . 412 ARG HG2 1 1
10 12131 1 1 68 ARG HG3 H -5.459 -3.034 21.661 1.00 . A A . 412 ARG HG3 1 1
10 12132 1 1 68 ARG HH11 H -3.621 1.008 22.233 1.00 . A A . 412 ARG HH11 1 1
10 12133 1 1 68 ARG HH12 H -3.554 2.404 23.256 1.00 . A A . 412 ARG HH12 1 1
10 12134 1 1 68 ARG HH22 H -4.684 2.366 25.369 1.00 . A A . 412 ARG HH22 1 1
10 12135 1 1 68 ARG N N -7.774 -0.235 19.802 1.00 . A A . 412 ARG N 1 1
10 12136 1 1 68 ARG NE N -5.059 -0.425 23.780 1.00 . A A . 412 ARG NE 1 1
10 12137 1 1 68 ARG NH1 N -3.869 1.471 23.084 1.00 . A A . 412 ARG NH1 1 1
10 12138 1 1 68 ARG NH2 N -4.961 1.436 25.128 1.00 . A A . 412 ARG NH2 1 1
10 12139 1 1 68 ARG O O -6.880 -3.660 19.880 1.00 . A A . 412 ARG O 1 1
10 12140 1 1 69 CYS C C -6.656 -3.373 16.127 1.00 . A A . 413 CYS C 1 1
10 12141 1 1 69 CYS CA C -7.708 -3.434 17.236 1.00 . A A . 413 CYS CA 1 1
10 12142 1 1 69 CYS CB C -9.131 -3.410 16.674 1.00 . A A . 413 CYS CB 1 1
10 12143 1 1 69 CYS H H -7.630 -1.420 17.764 1.00 . A A . 413 CYS H 1 1
10 12144 1 1 69 CYS HA H -7.604 -4.350 17.818 1.00 . A A . 413 CYS HA 1 1
10 12145 1 1 69 CYS HB2 H -9.490 -2.383 16.615 1.00 . A A . 413 CYS HB2 1 1
10 12146 1 1 69 CYS HB3 H -9.137 -3.809 15.660 1.00 . A A . 413 CYS HB3 1 1
10 12147 1 1 69 CYS HG H -11.281 -4.382 16.912 1.00 . A A . 413 CYS HG 1 1
10 12148 1 1 69 CYS N N -7.472 -2.329 18.150 1.00 . A A . 413 CYS N 1 1
10 12149 1 1 69 CYS O O -6.115 -2.307 15.837 1.00 . A A . 413 CYS O 1 1
10 12150 1 1 69 CYS SG S -10.241 -4.400 17.740 1.00 . A A . 413 CYS SG 1 1
10 12151 1 1 70 GLU C C -5.818 -3.710 13.303 1.00 . A A . 414 GLU C 1 1
10 12152 1 1 70 GLU CA C -5.419 -4.621 14.465 1.00 . A A . 414 GLU CA 1 1
10 12153 1 1 70 GLU CB C -5.254 -6.068 13.995 1.00 . A A . 414 GLU CB 1 1
10 12154 1 1 70 GLU CD C -3.663 -7.755 13.003 1.00 . A A . 414 GLU CD 1 1
10 12155 1 1 70 GLU CG C -3.887 -6.280 13.341 1.00 . A A . 414 GLU CG 1 1
10 12156 1 1 70 GLU H H -6.841 -5.393 15.777 1.00 . A A . 414 GLU H 1 1
10 12157 1 1 70 GLU HA H -4.480 -4.278 14.900 1.00 . A A . 414 GLU HA 1 1
10 12158 1 1 70 GLU HB2 H -5.363 -6.744 14.843 1.00 . A A . 414 GLU HB2 1 1
10 12159 1 1 70 GLU HB3 H -6.043 -6.316 13.286 1.00 . A A . 414 GLU HB3 1 1
10 12160 1 1 70 GLU HE2 H -2.871 -9.350 13.617 1.00 . A A . 414 GLU HE2 1 1
10 12161 1 1 70 GLU HG2 H -3.818 -5.680 12.433 1.00 . A A . 414 GLU HG2 1 1
10 12162 1 1 70 GLU HG3 H -3.101 -5.933 14.012 1.00 . A A . 414 GLU HG3 1 1
10 12163 1 1 70 GLU N N -6.397 -4.530 15.536 1.00 . A A . 414 GLU N 1 1
10 12164 1 1 70 GLU O O -6.983 -3.339 13.172 1.00 . A A . 414 GLU O 1 1
10 12165 1 1 70 GLU OE1 O -3.932 -8.179 11.869 1.00 . A A . 414 GLU OE1 1 1
10 12166 1 1 70 GLU OE2 O -3.191 -8.470 13.968 1.00 . A A . 414 GLU OE2 1 1
10 12167 1 1 71 ILE C C -4.818 -3.307 10.056 1.00 . A A . 415 ILE C 1 1
10 12168 1 1 71 ILE CA C -5.060 -2.514 11.342 1.00 . A A . 415 ILE CA 1 1
10 12169 1 1 71 ILE CB C -4.218 -1.241 11.447 1.00 . A A . 415 ILE CB 1 1
10 12170 1 1 71 ILE CD1 C -3.203 0.444 13.026 1.00 . A A . 415 ILE CD1 1 1
10 12171 1 1 71 ILE CG1 C -4.175 -0.730 12.889 1.00 . A A . 415 ILE CG1 1 1
10 12172 1 1 71 ILE CG2 C -4.716 -0.171 10.474 1.00 . A A . 415 ILE CG2 1 1
10 12173 1 1 71 ILE H H -3.882 -3.681 12.602 1.00 . A A . 415 ILE H 1 1
10 12174 1 1 71 ILE HA H -6.107 -2.210 11.368 1.00 . A A . 415 ILE HA 1 1
10 12175 1 1 71 ILE HB H -3.194 -1.484 11.162 1.00 . A A . 415 ILE HB 1 1
10 12176 1 1 71 ILE HD11 H -3.760 1.352 13.259 1.00 . A A . 415 ILE HD11 1 1
10 12177 1 1 71 ILE HD12 H -2.494 0.237 13.827 1.00 . A A . 415 ILE HD12 1 1
10 12178 1 1 71 ILE HD13 H -2.663 0.580 12.089 1.00 . A A . 415 ILE HD13 1 1
10 12179 1 1 71 ILE HG12 H -5.173 -0.418 13.197 1.00 . A A . 415 ILE HG12 1 1
10 12180 1 1 71 ILE HG13 H -3.873 -1.537 13.556 1.00 . A A . 415 ILE HG13 1 1
10 12181 1 1 71 ILE HG21 H -4.600 -0.528 9.451 1.00 . A A . 415 ILE HG21 1 1
10 12182 1 1 71 ILE HG22 H -5.768 0.036 10.670 1.00 . A A . 415 ILE HG22 1 1
10 12183 1 1 71 ILE HG23 H -4.135 0.741 10.608 1.00 . A A . 415 ILE HG23 1 1
10 12184 1 1 71 ILE N N -4.827 -3.375 12.489 1.00 . A A . 415 ILE N 1 1
10 12185 1 1 71 ILE O O -4.098 -4.304 10.064 1.00 . A A . 415 ILE O 1 1
10 12186 1 1 72 LYS C C -4.813 -2.465 6.657 1.00 . A A . 416 LYS C 1 1
10 12187 1 1 72 LYS CA C -5.292 -3.486 7.691 1.00 . A A . 416 LYS CA 1 1
10 12188 1 1 72 LYS CB C -6.593 -4.190 7.303 1.00 . A A . 416 LYS CB 1 1
10 12189 1 1 72 LYS CD C -6.446 -6.138 8.898 1.00 . A A . 416 LYS CD 1 1
10 12190 1 1 72 LYS CE C -7.314 -7.090 9.724 1.00 . A A . 416 LYS CE 1 1
10 12191 1 1 72 LYS CG C -7.226 -4.879 8.513 1.00 . A A . 416 LYS CG 1 1
10 12192 1 1 72 LYS H H -6.015 -2.021 8.984 1.00 . A A . 416 LYS H 1 1
10 12193 1 1 72 LYS HA H -4.528 -4.256 7.796 1.00 . A A . 416 LYS HA 1 1
10 12194 1 1 72 LYS HB2 H -7.293 -3.466 6.885 1.00 . A A . 416 LYS HB2 1 1
10 12195 1 1 72 LYS HB3 H -6.394 -4.926 6.524 1.00 . A A . 416 LYS HB3 1 1
10 12196 1 1 72 LYS HD2 H -6.100 -6.645 7.997 1.00 . A A . 416 LYS HD2 1 1
10 12197 1 1 72 LYS HD3 H -5.560 -5.860 9.468 1.00 . A A . 416 LYS HD3 1 1
10 12198 1 1 72 LYS HE2 H -7.219 -6.851 10.783 1.00 . A A . 416 LYS HE2 1 1
10 12199 1 1 72 LYS HE3 H -8.363 -6.956 9.459 1.00 . A A . 416 LYS HE3 1 1
10 12200 1 1 72 LYS HG2 H -7.250 -4.190 9.357 1.00 . A A . 416 LYS HG2 1 1
10 12201 1 1 72 LYS HG3 H -8.260 -5.142 8.287 1.00 . A A . 416 LYS HG3 1 1
10 12202 1 1 72 LYS HZ1 H -6.261 -8.578 8.714 1.00 . A A . 416 LYS HZ1 1 1
10 12203 1 1 72 LYS HZ3 H -7.706 -9.085 9.269 1.00 . A A . 416 LYS HZ3 1 1
10 12204 1 1 72 LYS N N -5.432 -2.833 8.982 1.00 . A A . 416 LYS N 1 1
10 12205 1 1 72 LYS NZ N -6.912 -8.494 9.488 1.00 . A A . 416 LYS NZ 1 1
10 12206 1 1 72 LYS O O -3.890 -2.737 5.892 1.00 . A A . 416 LYS O 1 1
10 12207 1 1 73 GLY C C -4.480 0.936 6.477 1.00 . A A . 417 GLY C 1 1
10 12208 1 1 73 GLY CA C -5.114 -0.246 5.742 1.00 . A A . 417 GLY CA 1 1
10 12209 1 1 73 GLY H H -6.212 -1.096 7.295 1.00 . A A . 417 GLY H 1 1
10 12210 1 1 73 GLY HA2 H -4.422 -0.626 4.991 1.00 . A A . 417 GLY HA2 1 1
10 12211 1 1 73 GLY HA3 H -6.007 0.086 5.213 1.00 . A A . 417 GLY HA3 1 1
10 12212 1 1 73 GLY N N -5.462 -1.310 6.669 1.00 . A A . 417 GLY N 1 1
10 12213 1 1 73 GLY O O -4.986 1.374 7.508 1.00 . A A . 417 GLY O 1 1
10 12214 1 1 74 THR C C -1.828 3.255 5.448 1.00 . A A . 418 THR C 1 1
10 12215 1 1 74 THR CA C -2.671 2.541 6.507 1.00 . A A . 418 THR CA 1 1
10 12216 1 1 74 THR CB C -1.849 2.015 7.685 1.00 . A A . 418 THR CB 1 1
10 12217 1 1 74 THR CG2 C -2.723 1.416 8.788 1.00 . A A . 418 THR CG2 1 1
10 12218 1 1 74 THR H H -2.974 1.056 5.078 1.00 . A A . 418 THR H 1 1
10 12219 1 1 74 THR HA H -3.406 3.260 6.868 1.00 . A A . 418 THR HA 1 1
10 12220 1 1 74 THR HB H -1.198 2.794 8.083 1.00 . A A . 418 THR HB 1 1
10 12221 1 1 74 THR HG1 H -0.266 1.185 6.784 1.00 . A A . 418 THR HG1 1 1
10 12222 1 1 74 THR HG21 H -3.545 2.097 9.010 1.00 . A A . 418 THR HG21 1 1
10 12223 1 1 74 THR HG22 H -3.125 0.459 8.454 1.00 . A A . 418 THR HG22 1 1
10 12224 1 1 74 THR HG23 H -2.124 1.266 9.686 1.00 . A A . 418 THR HG23 1 1
10 12225 1 1 74 THR N N -3.380 1.418 5.917 1.00 . A A . 418 THR N 1 1
10 12226 1 1 74 THR O O -0.897 2.672 4.894 1.00 . A A . 418 THR O 1 1
10 12227 1 1 74 THR OG1 O -1.151 0.895 7.149 1.00 . A A . 418 THR OG1 1 1
10 12228 1 1 75 GLU C C -1.448 6.775 4.643 1.00 . A A . 419 GLU C 1 1
10 12229 1 1 75 GLU CA C -1.472 5.306 4.216 1.00 . A A . 419 GLU CA 1 1
10 12230 1 1 75 GLU CB C -2.093 5.149 2.827 1.00 . A A . 419 GLU CB 1 1
10 12231 1 1 75 GLU CD C -4.423 4.376 3.405 1.00 . A A . 419 GLU CD 1 1
10 12232 1 1 75 GLU CG C -3.577 5.521 2.845 1.00 . A A . 419 GLU CG 1 1
10 12233 1 1 75 GLU H H -2.942 4.973 5.654 1.00 . A A . 419 GLU H 1 1
10 12234 1 1 75 GLU HA H -0.457 4.908 4.200 1.00 . A A . 419 GLU HA 1 1
10 12235 1 1 75 GLU HB2 H -1.564 5.781 2.114 1.00 . A A . 419 GLU HB2 1 1
10 12236 1 1 75 GLU HB3 H -1.977 4.120 2.487 1.00 . A A . 419 GLU HB3 1 1
10 12237 1 1 75 GLU HE2 H -5.844 3.471 2.563 1.00 . A A . 419 GLU HE2 1 1
10 12238 1 1 75 GLU HG2 H -3.724 6.416 3.450 1.00 . A A . 419 GLU HG2 1 1
10 12239 1 1 75 GLU HG3 H -3.908 5.762 1.835 1.00 . A A . 419 GLU HG3 1 1
10 12240 1 1 75 GLU N N -2.184 4.506 5.199 1.00 . A A . 419 GLU N 1 1
10 12241 1 1 75 GLU O O -2.353 7.238 5.336 1.00 . A A . 419 GLU O 1 1
10 12242 1 1 75 GLU OE1 O -4.656 4.315 4.621 1.00 . A A . 419 GLU OE1 1 1
10 12243 1 1 75 GLU OE2 O -4.846 3.531 2.527 1.00 . A A . 419 GLU OE2 1 1
10 12244 1 1 76 PRO C C -1.177 9.755 3.705 1.00 . A A . 420 PRO C 1 1
10 12245 1 1 76 PRO CA C -0.222 8.891 4.530 1.00 . A A . 420 PRO CA 1 1
10 12246 1 1 76 PRO CB C 1.242 9.201 4.261 1.00 . A A . 420 PRO CB 1 1
10 12247 1 1 76 PRO CD C 0.715 6.968 3.379 1.00 . A A . 420 PRO CD 1 1
10 12248 1 1 76 PRO CG C 1.743 8.088 3.355 1.00 . A A . 420 PRO CG 1 1
10 12249 1 1 76 PRO HA H -0.465 9.052 5.487 1.00 . A A . 420 PRO HA 1 1
10 12250 1 1 76 PRO HB2 H 1.353 10.174 3.783 1.00 . A A . 420 PRO HB2 1 1
10 12251 1 1 76 PRO HB3 H 1.811 9.235 5.190 1.00 . A A . 420 PRO HB3 1 1
10 12252 1 1 76 PRO HD2 H 0.372 6.724 2.374 1.00 . A A . 420 PRO HD2 1 1
10 12253 1 1 76 PRO HD3 H 1.134 6.056 3.804 1.00 . A A . 420 PRO HD3 1 1
10 12254 1 1 76 PRO HG2 H 1.883 8.456 2.339 1.00 . A A . 420 PRO HG2 1 1
10 12255 1 1 76 PRO HG3 H 2.712 7.724 3.698 1.00 . A A . 420 PRO HG3 1 1
10 12256 1 1 76 PRO N N -0.375 7.484 4.201 1.00 . A A . 420 PRO N 1 1
10 12257 1 1 76 PRO O O -0.921 10.024 2.532 1.00 . A A . 420 PRO O 1 1
10 12258 1 1 77 ILE C C -3.104 12.441 4.166 1.00 . A A . 421 ILE C 1 1
10 12259 1 1 77 ILE CA C -3.255 10.994 3.690 1.00 . A A . 421 ILE CA 1 1
10 12260 1 1 77 ILE CB C -4.656 10.419 3.903 1.00 . A A . 421 ILE CB 1 1
10 12261 1 1 77 ILE CD1 C -5.939 12.263 5.049 1.00 . A A . 421 ILE CD1 1 1
10 12262 1 1 77 ILE CG1 C -5.254 10.907 5.225 1.00 . A A . 421 ILE CG1 1 1
10 12263 1 1 77 ILE CG2 C -4.643 8.892 3.809 1.00 . A A . 421 ILE CG2 1 1
10 12264 1 1 77 ILE H H -2.460 9.943 5.304 1.00 . A A . 421 ILE H 1 1
10 12265 1 1 77 ILE HA H -3.051 10.959 2.620 1.00 . A A . 421 ILE HA 1 1
10 12266 1 1 77 ILE HB H -5.301 10.785 3.104 1.00 . A A . 421 ILE HB 1 1
10 12267 1 1 77 ILE HD11 H -6.959 12.207 5.431 1.00 . A A . 421 ILE HD11 1 1
10 12268 1 1 77 ILE HD12 H -5.386 13.024 5.600 1.00 . A A . 421 ILE HD12 1 1
10 12269 1 1 77 ILE HD13 H -5.962 12.525 3.991 1.00 . A A . 421 ILE HD13 1 1
10 12270 1 1 77 ILE HG12 H -5.974 10.176 5.593 1.00 . A A . 421 ILE HG12 1 1
10 12271 1 1 77 ILE HG13 H -4.468 10.987 5.976 1.00 . A A . 421 ILE HG13 1 1
10 12272 1 1 77 ILE HG21 H -5.613 8.541 3.458 1.00 . A A . 421 ILE HG21 1 1
10 12273 1 1 77 ILE HG22 H -3.868 8.578 3.109 1.00 . A A . 421 ILE HG22 1 1
10 12274 1 1 77 ILE HG23 H -4.437 8.469 4.792 1.00 . A A . 421 ILE HG23 1 1
10 12275 1 1 77 ILE N N -2.259 10.166 4.350 1.00 . A A . 421 ILE N 1 1
10 12276 1 1 77 ILE O O -2.541 12.693 5.229 1.00 . A A . 421 ILE O 1 1
10 12277 1 1 78 ILE C C -4.957 15.290 3.967 1.00 . A A . 422 ILE C 1 1
10 12278 1 1 78 ILE CA C -3.549 14.768 3.678 1.00 . A A . 422 ILE CA 1 1
10 12279 1 1 78 ILE CB C -2.823 15.536 2.572 1.00 . A A . 422 ILE CB 1 1
10 12280 1 1 78 ILE CD1 C -0.568 15.986 1.537 1.00 . A A . 422 ILE CD1 1 1
10 12281 1 1 78 ILE CG1 C -1.389 15.030 2.403 1.00 . A A . 422 ILE CG1 1 1
10 12282 1 1 78 ILE CG2 C -2.872 17.043 2.828 1.00 . A A . 422 ILE CG2 1 1
10 12283 1 1 78 ILE H H -4.075 13.139 2.490 1.00 . A A . 422 ILE H 1 1
10 12284 1 1 78 ILE HA H -2.951 14.866 4.584 1.00 . A A . 422 ILE HA 1 1
10 12285 1 1 78 ILE HB H -3.342 15.352 1.631 1.00 . A A . 422 ILE HB 1 1
10 12286 1 1 78 ILE HD11 H 0.082 15.412 0.876 1.00 . A A . 422 ILE HD11 1 1
10 12287 1 1 78 ILE HD12 H -1.240 16.602 0.939 1.00 . A A . 422 ILE HD12 1 1
10 12288 1 1 78 ILE HD13 H 0.039 16.627 2.177 1.00 . A A . 422 ILE HD13 1 1
10 12289 1 1 78 ILE HG12 H -0.919 14.925 3.381 1.00 . A A . 422 ILE HG12 1 1
10 12290 1 1 78 ILE HG13 H -1.400 14.039 1.948 1.00 . A A . 422 ILE HG13 1 1
10 12291 1 1 78 ILE HG21 H -3.332 17.542 1.975 1.00 . A A . 422 ILE HG21 1 1
10 12292 1 1 78 ILE HG22 H -3.460 17.241 3.725 1.00 . A A . 422 ILE HG22 1 1
10 12293 1 1 78 ILE HG23 H -1.859 17.422 2.967 1.00 . A A . 422 ILE HG23 1 1
10 12294 1 1 78 ILE N N -3.619 13.353 3.354 1.00 . A A . 422 ILE N 1 1
10 12295 1 1 78 ILE O O -5.764 15.449 3.052 1.00 . A A . 422 ILE O 1 1
10 12296 1 1 79 VAL C C -6.622 17.525 5.293 1.00 . A A . 423 VAL C 1 1
10 12297 1 1 79 VAL CA C -6.507 16.045 5.664 1.00 . A A . 423 VAL CA 1 1
10 12298 1 1 79 VAL CB C -6.709 15.786 7.158 1.00 . A A . 423 VAL CB 1 1
10 12299 1 1 79 VAL CG1 C -8.143 16.107 7.582 1.00 . A A . 423 VAL CG1 1 1
10 12300 1 1 79 VAL CG2 C -6.340 14.345 7.519 1.00 . A A . 423 VAL CG2 1 1
10 12301 1 1 79 VAL H H -4.548 15.412 5.981 1.00 . A A . 423 VAL H 1 1
10 12302 1 1 79 VAL HA H -7.268 15.487 5.119 1.00 . A A . 423 VAL HA 1 1
10 12303 1 1 79 VAL HB H -6.041 16.449 7.707 1.00 . A A . 423 VAL HB 1 1
10 12304 1 1 79 VAL HG11 H -8.821 15.361 7.167 1.00 . A A . 423 VAL HG11 1 1
10 12305 1 1 79 VAL HG12 H -8.212 16.096 8.669 1.00 . A A . 423 VAL HG12 1 1
10 12306 1 1 79 VAL HG13 H -8.419 17.094 7.210 1.00 . A A . 423 VAL HG13 1 1
10 12307 1 1 79 VAL HG21 H -5.266 14.204 7.400 1.00 . A A . 423 VAL HG21 1 1
10 12308 1 1 79 VAL HG22 H -6.621 14.147 8.554 1.00 . A A . 423 VAL HG22 1 1
10 12309 1 1 79 VAL HG23 H -6.872 13.658 6.861 1.00 . A A . 423 VAL HG23 1 1
10 12310 1 1 79 VAL N N -5.210 15.544 5.243 1.00 . A A . 423 VAL N 1 1
10 12311 1 1 79 VAL O O -5.621 18.240 5.260 1.00 . A A . 423 VAL O 1 1
10 12312 1 1 80 ASP C C -9.195 19.895 5.571 1.00 . A A . 424 ASP C 1 1
10 12313 1 1 80 ASP CA C -8.109 19.323 4.657 1.00 . A A . 424 ASP CA 1 1
10 12314 1 1 80 ASP CB C -8.604 19.427 3.213 1.00 . A A . 424 ASP CB 1 1
10 12315 1 1 80 ASP CG C -8.230 20.724 2.493 1.00 . A A . 424 ASP CG 1 1
10 12316 1 1 80 ASP H H -8.659 17.354 5.053 1.00 . A A . 424 ASP H 1 1
10 12317 1 1 80 ASP HA H -7.153 19.834 4.775 1.00 . A A . 424 ASP HA 1 1
10 12318 1 1 80 ASP HB2 H -8.203 18.586 2.647 1.00 . A A . 424 ASP HB2 1 1
10 12319 1 1 80 ASP HB3 H -9.689 19.325 3.208 1.00 . A A . 424 ASP HB3 1 1
10 12320 1 1 80 ASP HD2 H -6.430 21.148 2.139 1.00 . A A . 424 ASP HD2 1 1
10 12321 1 1 80 ASP N N -7.850 17.941 5.024 1.00 . A A . 424 ASP N 1 1
10 12322 1 1 80 ASP O O -10.225 19.260 5.788 1.00 . A A . 424 ASP O 1 1
10 12323 1 1 80 ASP OD1 O -8.970 21.207 1.622 1.00 . A A . 424 ASP OD1 1 1
10 12324 1 1 80 ASP OD2 O -7.112 21.250 2.862 1.00 . A A . 424 ASP OD2 1 1
10 12325 1 1 81 PRO C C -11.047 22.347 6.196 1.00 . A A . 425 PRO C 1 1
10 12326 1 1 81 PRO CA C -9.861 21.783 6.980 1.00 . A A . 425 PRO CA 1 1
10 12327 1 1 81 PRO CB C -9.048 22.858 7.684 1.00 . A A . 425 PRO CB 1 1
10 12328 1 1 81 PRO CD C -7.709 21.901 5.860 1.00 . A A . 425 PRO CD 1 1
10 12329 1 1 81 PRO CG C -7.804 23.063 6.834 1.00 . A A . 425 PRO CG 1 1
10 12330 1 1 81 PRO HA H -10.249 21.128 7.629 1.00 . A A . 425 PRO HA 1 1
10 12331 1 1 81 PRO HB2 H -9.618 23.783 7.772 1.00 . A A . 425 PRO HB2 1 1
10 12332 1 1 81 PRO HB3 H -8.784 22.549 8.695 1.00 . A A . 425 PRO HB3 1 1
10 12333 1 1 81 PRO HD2 H -7.658 22.251 4.829 1.00 . A A . 425 PRO HD2 1 1
10 12334 1 1 81 PRO HD3 H -6.813 21.306 6.038 1.00 . A A . 425 PRO HD3 1 1
10 12335 1 1 81 PRO HG2 H -7.861 24.009 6.296 1.00 . A A . 425 PRO HG2 1 1
10 12336 1 1 81 PRO HG3 H -6.915 23.107 7.464 1.00 . A A . 425 PRO HG3 1 1
10 12337 1 1 81 PRO N N -8.919 21.119 6.095 1.00 . A A . 425 PRO N 1 1
10 12338 1 1 81 PRO O O -10.977 22.492 4.976 1.00 . A A . 425 PRO O 1 1
10 12339 1 1 82 PHE C C -12.956 24.236 5.250 1.00 . A A . 426 PHE C 1 1
10 12340 1 1 82 PHE CA C -13.308 23.197 6.316 1.00 . A A . 426 PHE CA 1 1
10 12341 1 1 82 PHE CB C -14.109 23.876 7.428 1.00 . A A . 426 PHE CB 1 1
10 12342 1 1 82 PHE CD1 C -15.851 24.711 5.835 1.00 . A A . 426 PHE CD1 1 1
10 12343 1 1 82 PHE CD2 C -15.173 26.138 7.583 1.00 . A A . 426 PHE CD2 1 1
10 12344 1 1 82 PHE CE1 C -16.753 25.706 5.373 1.00 . A A . 426 PHE CE1 1 1
10 12345 1 1 82 PHE CE2 C -16.074 27.133 7.121 1.00 . A A . 426 PHE CE2 1 1
10 12346 1 1 82 PHE CG C -15.080 24.948 6.931 1.00 . A A . 426 PHE CG 1 1
10 12347 1 1 82 PHE CZ C -16.845 26.896 6.026 1.00 . A A . 426 PHE CZ 1 1
10 12348 1 1 82 PHE H H -12.158 22.530 7.919 1.00 . A A . 426 PHE H 1 1
10 12349 1 1 82 PHE HA H -13.840 22.367 5.849 1.00 . A A . 426 PHE HA 1 1
10 12350 1 1 82 PHE HB2 H -14.670 23.117 7.974 1.00 . A A . 426 PHE HB2 1 1
10 12351 1 1 82 PHE HB3 H -13.415 24.329 8.136 1.00 . A A . 426 PHE HB3 1 1
10 12352 1 1 82 PHE HD1 H -15.777 23.758 5.312 1.00 . A A . 426 PHE HD1 1 1
10 12353 1 1 82 PHE HD2 H -14.555 26.327 8.461 1.00 . A A . 426 PHE HD2 1 1
10 12354 1 1 82 PHE HE1 H -17.371 25.517 4.496 1.00 . A A . 426 PHE HE1 1 1
10 12355 1 1 82 PHE HE2 H -16.149 28.086 7.644 1.00 . A A . 426 PHE HE2 1 1
10 12356 1 1 82 PHE HZ H -17.537 27.660 5.671 1.00 . A A . 426 PHE HZ 1 1
10 12357 1 1 82 PHE N N -12.109 22.651 6.928 1.00 . A A . 426 PHE N 1 1
10 12358 1 1 82 PHE O O -12.217 25.182 5.520 1.00 . A A . 426 PHE O 1 1
10 12359 2 2 1 ZN ZN ZN -0.897 12.273 18.495 1.00 . B A . 1373 ZN ZN 1 1
10 12360 3 2 1 ZN ZN ZN -8.968 2.746 15.365 1.00 . C A . 1388 ZN ZN 1 1
11 12361 1 1 1 GLY C C 5.938 16.145 -8.820 1.00 . A A . 345 GLY C 1 1
11 12362 1 1 1 GLY CA C 6.258 16.542 -10.263 1.00 . A A . 345 GLY CA 1 1
11 12363 1 1 1 GLY H1 H 6.637 18.306 -11.303 1.00 . A A . 345 GLY H1 1 1
11 12364 1 1 1 GLY HA2 H 5.465 16.193 -10.924 1.00 . A A . 345 GLY HA2 1 1
11 12365 1 1 1 GLY HA3 H 7.178 16.052 -10.583 1.00 . A A . 345 GLY HA3 1 1
11 12366 1 1 1 GLY N N 6.402 17.982 -10.387 1.00 . A A . 345 GLY N 1 1
11 12367 1 1 1 GLY O O 6.844 15.900 -8.024 1.00 . A A . 345 GLY O 1 1
11 12368 1 1 2 PRO C C 4.312 14.225 -6.947 1.00 . A A . 346 PRO C 1 1
11 12369 1 1 2 PRO CA C 4.162 15.729 -7.186 1.00 . A A . 346 PRO CA 1 1
11 12370 1 1 2 PRO CB C 2.719 16.201 -7.117 1.00 . A A . 346 PRO CB 1 1
11 12371 1 1 2 PRO CD C 3.513 16.375 -9.436 1.00 . A A . 346 PRO CD 1 1
11 12372 1 1 2 PRO CG C 2.272 16.388 -8.558 1.00 . A A . 346 PRO CG 1 1
11 12373 1 1 2 PRO HA H 4.731 16.174 -6.494 1.00 . A A . 346 PRO HA 1 1
11 12374 1 1 2 PRO HB2 H 2.093 15.469 -6.606 1.00 . A A . 346 PRO HB2 1 1
11 12375 1 1 2 PRO HB3 H 2.639 17.133 -6.559 1.00 . A A . 346 PRO HB3 1 1
11 12376 1 1 2 PRO HD2 H 3.440 15.615 -10.214 1.00 . A A . 346 PRO HD2 1 1
11 12377 1 1 2 PRO HD3 H 3.652 17.332 -9.938 1.00 . A A . 346 PRO HD3 1 1
11 12378 1 1 2 PRO HG2 H 1.588 15.592 -8.852 1.00 . A A . 346 PRO HG2 1 1
11 12379 1 1 2 PRO HG3 H 1.734 17.329 -8.672 1.00 . A A . 346 PRO HG3 1 1
11 12380 1 1 2 PRO N N 4.613 16.092 -8.519 1.00 . A A . 346 PRO N 1 1
11 12381 1 1 2 PRO O O 4.740 13.491 -7.837 1.00 . A A . 346 PRO O 1 1
11 12382 1 1 3 HIS C C 2.631 11.831 -5.210 1.00 . A A . 347 HIS C 1 1
11 12383 1 1 3 HIS CA C 4.038 12.408 -5.375 1.00 . A A . 347 HIS CA 1 1
11 12384 1 1 3 HIS CB C 4.903 12.227 -4.126 1.00 . A A . 347 HIS CB 1 1
11 12385 1 1 3 HIS CD2 C 7.433 12.686 -3.654 1.00 . A A . 347 HIS CD2 1 1
11 12386 1 1 3 HIS CE1 C 8.250 11.860 -5.508 1.00 . A A . 347 HIS CE1 1 1
11 12387 1 1 3 HIS CG C 6.388 12.228 -4.401 1.00 . A A . 347 HIS CG 1 1
11 12388 1 1 3 HIS H H 3.602 14.414 -5.024 1.00 . A A . 347 HIS H 1 1
11 12389 1 1 3 HIS HA H 4.536 11.899 -6.200 1.00 . A A . 347 HIS HA 1 1
11 12390 1 1 3 HIS HB2 H 4.675 13.025 -3.419 1.00 . A A . 347 HIS HB2 1 1
11 12391 1 1 3 HIS HB3 H 4.634 11.287 -3.643 1.00 . A A . 347 HIS HB3 1 1
11 12392 1 1 3 HIS HD1 H 6.424 11.302 -6.319 1.00 . A A . 347 HIS HD1 1 1
11 12393 1 1 3 HIS HD2 H 7.357 13.155 -2.673 1.00 . A A . 347 HIS HD2 1 1
11 12394 1 1 3 HIS HE1 H 8.963 11.554 -6.274 1.00 . A A . 347 HIS HE1 1 1
11 12395 1 1 3 HIS N N 3.950 13.811 -5.742 1.00 . A A . 347 HIS N 1 1
11 12396 1 1 3 HIS ND1 N 6.935 11.714 -5.564 1.00 . A A . 347 HIS ND1 1 1
11 12397 1 1 3 HIS NE2 N 8.557 12.462 -4.323 1.00 . A A . 347 HIS NE2 1 1
11 12398 1 1 3 HIS O O 1.848 12.316 -4.395 1.00 . A A . 347 HIS O 1 1
11 12399 1 1 4 MET C C 1.056 8.993 -4.954 1.00 . A A . 348 MET C 1 1
11 12400 1 1 4 MET CA C 1.053 10.154 -5.951 1.00 . A A . 348 MET CA 1 1
11 12401 1 1 4 MET CB C 0.691 9.632 -7.342 1.00 . A A . 348 MET CB 1 1
11 12402 1 1 4 MET CE C 2.264 11.027 -10.639 1.00 . A A . 348 MET CE 1 1
11 12403 1 1 4 MET CG C 0.745 10.754 -8.381 1.00 . A A . 348 MET CG 1 1
11 12404 1 1 4 MET H H 2.994 10.414 -6.659 1.00 . A A . 348 MET H 1 1
11 12405 1 1 4 MET HA H 0.354 10.923 -5.621 1.00 . A A . 348 MET HA 1 1
11 12406 1 1 4 MET HB2 H 1.380 8.836 -7.626 1.00 . A A . 348 MET HB2 1 1
11 12407 1 1 4 MET HB3 H -0.308 9.197 -7.323 1.00 . A A . 348 MET HB3 1 1
11 12408 1 1 4 MET HE1 H 2.527 10.682 -11.639 1.00 . A A . 348 MET HE1 1 1
11 12409 1 1 4 MET HE2 H 1.979 12.078 -10.680 1.00 . A A . 348 MET HE2 1 1
11 12410 1 1 4 MET HE3 H 3.120 10.908 -9.976 1.00 . A A . 348 MET HE3 1 1
11 12411 1 1 4 MET HG2 H -0.155 11.365 -8.315 1.00 . A A . 348 MET HG2 1 1
11 12412 1 1 4 MET HG3 H 1.591 11.410 -8.175 1.00 . A A . 348 MET HG3 1 1
11 12413 1 1 4 MET N N 2.352 10.803 -5.998 1.00 . A A . 348 MET N 1 1
11 12414 1 1 4 MET O O 1.982 8.184 -4.941 1.00 . A A . 348 MET O 1 1
11 12415 1 1 4 MET SD S 0.894 10.063 -10.020 1.00 . A A . 348 MET SD 1 1
11 12416 1 1 5 GLY C C -0.942 8.381 -1.948 1.00 . A A . 349 GLY C 1 1
11 12417 1 1 5 GLY CA C -0.121 7.900 -3.146 1.00 . A A . 349 GLY CA 1 1
11 12418 1 1 5 GLY H H -0.740 9.610 -4.160 1.00 . A A . 349 GLY H 1 1
11 12419 1 1 5 GLY HA2 H -0.598 7.027 -3.591 1.00 . A A . 349 GLY HA2 1 1
11 12420 1 1 5 GLY HA3 H 0.868 7.587 -2.811 1.00 . A A . 349 GLY HA3 1 1
11 12421 1 1 5 GLY N N 0.009 8.948 -4.143 1.00 . A A . 349 GLY N 1 1
11 12422 1 1 5 GLY O O -1.896 7.721 -1.539 1.00 . A A . 349 GLY O 1 1
11 12423 1 1 6 SER C C -2.657 10.492 -0.664 1.00 . A A . 350 SER C 1 1
11 12424 1 1 6 SER CA C -1.228 10.105 -0.276 1.00 . A A . 350 SER CA 1 1
11 12425 1 1 6 SER CB C -0.476 11.325 0.260 1.00 . A A . 350 SER CB 1 1
11 12426 1 1 6 SER H H 0.236 10.059 -1.757 1.00 . A A . 350 SER H 1 1
11 12427 1 1 6 SER HA H -1.236 9.322 0.482 1.00 . A A . 350 SER HA 1 1
11 12428 1 1 6 SER HB2 H -0.302 12.030 -0.553 1.00 . A A . 350 SER HB2 1 1
11 12429 1 1 6 SER HB3 H -1.093 11.836 0.999 1.00 . A A . 350 SER HB3 1 1
11 12430 1 1 6 SER HG H 1.235 10.287 0.282 1.00 . A A . 350 SER HG 1 1
11 12431 1 1 6 SER N N -0.541 9.528 -1.419 1.00 . A A . 350 SER N 1 1
11 12432 1 1 6 SER O O -2.891 10.992 -1.763 1.00 . A A . 350 SER O 1 1
11 12433 1 1 6 SER OG O 0.771 10.966 0.850 1.00 . A A . 350 SER OG 1 1
11 12434 1 1 7 ASP C C -5.259 11.982 0.518 1.00 . A A . 351 ASP C 1 1
11 12435 1 1 7 ASP CA C -4.973 10.561 0.027 1.00 . A A . 351 ASP CA 1 1
11 12436 1 1 7 ASP CB C -5.888 9.603 0.793 1.00 . A A . 351 ASP CB 1 1
11 12437 1 1 7 ASP CG C -7.244 9.339 0.135 1.00 . A A . 351 ASP CG 1 1
11 12438 1 1 7 ASP H H -3.375 9.838 1.151 1.00 . A A . 351 ASP H 1 1
11 12439 1 1 7 ASP HA H -5.117 10.454 -1.048 1.00 . A A . 351 ASP HA 1 1
11 12440 1 1 7 ASP HB2 H -5.371 8.652 0.918 1.00 . A A . 351 ASP HB2 1 1
11 12441 1 1 7 ASP HB3 H -6.058 10.007 1.791 1.00 . A A . 351 ASP HB3 1 1
11 12442 1 1 7 ASP HD2 H -9.015 9.970 0.243 1.00 . A A . 351 ASP HD2 1 1
11 12443 1 1 7 ASP N N -3.574 10.245 0.259 1.00 . A A . 351 ASP N 1 1
11 12444 1 1 7 ASP O O -4.403 12.613 1.134 1.00 . A A . 351 ASP O 1 1
11 12445 1 1 7 ASP OD1 O -7.318 8.834 -0.995 1.00 . A A . 351 ASP OD1 1 1
11 12446 1 1 7 ASP OD2 O -8.268 9.680 0.841 1.00 . A A . 351 ASP OD2 1 1
11 12447 1 1 8 HIS C C -8.267 13.718 1.262 1.00 . A A . 352 HIS C 1 1
11 12448 1 1 8 HIS CA C -6.876 13.777 0.629 1.00 . A A . 352 HIS CA 1 1
11 12449 1 1 8 HIS CB C -6.802 14.748 -0.551 1.00 . A A . 352 HIS CB 1 1
11 12450 1 1 8 HIS CD2 C -4.630 15.365 -1.867 1.00 . A A . 352 HIS CD2 1 1
11 12451 1 1 8 HIS CE1 C -3.591 16.438 -0.268 1.00 . A A . 352 HIS CE1 1 1
11 12452 1 1 8 HIS CG C -5.434 15.351 -0.766 1.00 . A A . 352 HIS CG 1 1
11 12453 1 1 8 HIS H H -7.157 11.922 -0.277 1.00 . A A . 352 HIS H 1 1
11 12454 1 1 8 HIS HA H -6.159 14.111 1.379 1.00 . A A . 352 HIS HA 1 1
11 12455 1 1 8 HIS HB2 H -7.104 14.225 -1.459 1.00 . A A . 352 HIS HB2 1 1
11 12456 1 1 8 HIS HB3 H -7.521 15.552 -0.393 1.00 . A A . 352 HIS HB3 1 1
11 12457 1 1 8 HIS HD1 H -5.080 16.196 1.156 1.00 . A A . 352 HIS HD1 1 1
11 12458 1 1 8 HIS HD2 H -4.862 14.914 -2.832 1.00 . A A . 352 HIS HD2 1 1
11 12459 1 1 8 HIS HE1 H -2.828 17.003 0.268 1.00 . A A . 352 HIS HE1 1 1
11 12460 1 1 8 HIS N N -6.466 12.443 0.225 1.00 . A A . 352 HIS N 1 1
11 12461 1 1 8 HIS ND1 N -4.752 16.034 0.225 1.00 . A A . 352 HIS ND1 1 1
11 12462 1 1 8 HIS NE2 N -3.517 16.023 -1.566 1.00 . A A . 352 HIS NE2 1 1
11 12463 1 1 8 HIS O O -9.185 13.122 0.698 1.00 . A A . 352 HIS O 1 1
11 12464 1 1 9 ILE C C -10.109 15.818 3.296 1.00 . A A . 353 ILE C 1 1
11 12465 1 1 9 ILE CA C -9.645 14.368 3.140 1.00 . A A . 353 ILE CA 1 1
11 12466 1 1 9 ILE CB C -9.525 13.615 4.467 1.00 . A A . 353 ILE CB 1 1
11 12467 1 1 9 ILE CD1 C -8.972 11.380 5.494 1.00 . A A . 353 ILE CD1 1 1
11 12468 1 1 9 ILE CG1 C -9.453 12.105 4.236 1.00 . A A . 353 ILE CG1 1 1
11 12469 1 1 9 ILE CG2 C -10.661 13.996 5.418 1.00 . A A . 353 ILE CG2 1 1
11 12470 1 1 9 ILE H H -7.629 14.824 2.876 1.00 . A A . 353 ILE H 1 1
11 12471 1 1 9 ILE HA H -10.375 13.835 2.532 1.00 . A A . 353 ILE HA 1 1
11 12472 1 1 9 ILE HB H -8.591 13.913 4.945 1.00 . A A . 353 ILE HB 1 1
11 12473 1 1 9 ILE HD11 H -7.926 11.097 5.373 1.00 . A A . 353 ILE HD11 1 1
11 12474 1 1 9 ILE HD12 H -9.072 12.041 6.355 1.00 . A A . 353 ILE HD12 1 1
11 12475 1 1 9 ILE HD13 H -9.574 10.485 5.651 1.00 . A A . 353 ILE HD13 1 1
11 12476 1 1 9 ILE HG12 H -10.435 11.730 3.949 1.00 . A A . 353 ILE HG12 1 1
11 12477 1 1 9 ILE HG13 H -8.776 11.892 3.408 1.00 . A A . 353 ILE HG13 1 1
11 12478 1 1 9 ILE HG21 H -11.606 13.988 4.876 1.00 . A A . 353 ILE HG21 1 1
11 12479 1 1 9 ILE HG22 H -10.706 13.278 6.237 1.00 . A A . 353 ILE HG22 1 1
11 12480 1 1 9 ILE HG23 H -10.480 14.993 5.819 1.00 . A A . 353 ILE HG23 1 1
11 12481 1 1 9 ILE N N -8.381 14.343 2.425 1.00 . A A . 353 ILE N 1 1
11 12482 1 1 9 ILE O O -9.288 16.732 3.360 1.00 . A A . 353 ILE O 1 1
11 12483 1 1 10 LYS C C -12.754 17.383 4.830 1.00 . A A . 354 LYS C 1 1
11 12484 1 1 10 LYS CA C -12.005 17.305 3.498 1.00 . A A . 354 LYS CA 1 1
11 12485 1 1 10 LYS CB C -12.872 17.647 2.284 1.00 . A A . 354 LYS CB 1 1
11 12486 1 1 10 LYS CD C -13.940 19.825 2.972 1.00 . A A . 354 LYS CD 1 1
11 12487 1 1 10 LYS CE C -14.901 20.709 2.175 1.00 . A A . 354 LYS CE 1 1
11 12488 1 1 10 LYS CG C -12.917 19.158 2.050 1.00 . A A . 354 LYS CG 1 1
11 12489 1 1 10 LYS H H -12.082 15.233 3.299 1.00 . A A . 354 LYS H 1 1
11 12490 1 1 10 LYS HA H -11.185 18.023 3.521 1.00 . A A . 354 LYS HA 1 1
11 12491 1 1 10 LYS HB2 H -12.476 17.150 1.399 1.00 . A A . 354 LYS HB2 1 1
11 12492 1 1 10 LYS HB3 H -13.882 17.268 2.437 1.00 . A A . 354 LYS HB3 1 1
11 12493 1 1 10 LYS HD2 H -14.503 19.061 3.509 1.00 . A A . 354 LYS HD2 1 1
11 12494 1 1 10 LYS HD3 H -13.424 20.425 3.721 1.00 . A A . 354 LYS HD3 1 1
11 12495 1 1 10 LYS HE2 H -15.646 20.089 1.675 1.00 . A A . 354 LYS HE2 1 1
11 12496 1 1 10 LYS HE3 H -15.441 21.372 2.852 1.00 . A A . 354 LYS HE3 1 1
11 12497 1 1 10 LYS HG2 H -11.930 19.587 2.226 1.00 . A A . 354 LYS HG2 1 1
11 12498 1 1 10 LYS HG3 H -13.172 19.361 1.010 1.00 . A A . 354 LYS HG3 1 1
11 12499 1 1 10 LYS HZ1 H -14.022 21.000 0.308 1.00 . A A . 354 LYS HZ1 1 1
11 12500 1 1 10 LYS HZ3 H -13.241 21.777 1.508 1.00 . A A . 354 LYS HZ3 1 1
11 12501 1 1 10 LYS N N -11.422 15.982 3.352 1.00 . A A . 354 LYS N 1 1
11 12502 1 1 10 LYS NZ N -14.161 21.509 1.175 1.00 . A A . 354 LYS NZ 1 1
11 12503 1 1 10 LYS O O -13.435 16.436 5.219 1.00 . A A . 354 LYS O 1 1
11 12504 1 1 11 VAL C C -14.657 19.305 6.535 1.00 . A A . 355 VAL C 1 1
11 12505 1 1 11 VAL CA C -13.257 18.735 6.772 1.00 . A A . 355 VAL CA 1 1
11 12506 1 1 11 VAL CB C -12.389 19.630 7.659 1.00 . A A . 355 VAL CB 1 1
11 12507 1 1 11 VAL CG1 C -13.205 20.210 8.816 1.00 . A A . 355 VAL CG1 1 1
11 12508 1 1 11 VAL CG2 C -11.167 18.868 8.178 1.00 . A A . 355 VAL CG2 1 1
11 12509 1 1 11 VAL H H -12.047 19.287 5.168 1.00 . A A . 355 VAL H 1 1
11 12510 1 1 11 VAL HA H -13.350 17.765 7.259 1.00 . A A . 355 VAL HA 1 1
11 12511 1 1 11 VAL HB H -12.032 20.460 7.051 1.00 . A A . 355 VAL HB 1 1
11 12512 1 1 11 VAL HG11 H -14.179 19.724 8.853 1.00 . A A . 355 VAL HG11 1 1
11 12513 1 1 11 VAL HG12 H -12.677 20.039 9.755 1.00 . A A . 355 VAL HG12 1 1
11 12514 1 1 11 VAL HG13 H -13.338 21.281 8.665 1.00 . A A . 355 VAL HG13 1 1
11 12515 1 1 11 VAL HG21 H -10.317 19.547 8.243 1.00 . A A . 355 VAL HG21 1 1
11 12516 1 1 11 VAL HG22 H -11.385 18.462 9.166 1.00 . A A . 355 VAL HG22 1 1
11 12517 1 1 11 VAL HG23 H -10.930 18.053 7.494 1.00 . A A . 355 VAL HG23 1 1
11 12518 1 1 11 VAL N N -12.603 18.521 5.492 1.00 . A A . 355 VAL N 1 1
11 12519 1 1 11 VAL O O -14.807 20.351 5.907 1.00 . A A . 355 VAL O 1 1
11 12520 1 1 12 THR C C -17.398 20.021 7.995 1.00 . A A . 356 THR C 1 1
11 12521 1 1 12 THR CA C -17.029 19.012 6.905 1.00 . A A . 356 THR CA 1 1
11 12522 1 1 12 THR CB C -17.908 17.760 6.913 1.00 . A A . 356 THR CB 1 1
11 12523 1 1 12 THR CG2 C -17.763 16.934 5.634 1.00 . A A . 356 THR CG2 1 1
11 12524 1 1 12 THR H H -15.515 17.741 7.562 1.00 . A A . 356 THR H 1 1
11 12525 1 1 12 THR HA H -17.133 19.524 5.948 1.00 . A A . 356 THR HA 1 1
11 12526 1 1 12 THR HB H -18.952 18.019 7.093 1.00 . A A . 356 THR HB 1 1
11 12527 1 1 12 THR HG1 H -17.760 16.035 7.915 1.00 . A A . 356 THR HG1 1 1
11 12528 1 1 12 THR HG21 H -17.901 15.878 5.865 1.00 . A A . 356 THR HG21 1 1
11 12529 1 1 12 THR HG22 H -18.514 17.249 4.910 1.00 . A A . 356 THR HG22 1 1
11 12530 1 1 12 THR HG23 H -16.768 17.086 5.214 1.00 . A A . 356 THR HG23 1 1
11 12531 1 1 12 THR N N -15.646 18.591 7.052 1.00 . A A . 356 THR N 1 1
11 12532 1 1 12 THR O O -16.980 19.880 9.143 1.00 . A A . 356 THR O 1 1
11 12533 1 1 12 THR OG1 O -17.332 16.938 7.925 1.00 . A A . 356 THR OG1 1 1
11 12534 1 1 13 GLN C C -18.977 21.428 9.873 1.00 . A A . 357 GLN C 1 1
11 12535 1 1 13 GLN CA C -18.606 22.048 8.524 1.00 . A A . 357 GLN CA 1 1
11 12536 1 1 13 GLN CB C -19.775 22.851 7.950 1.00 . A A . 357 GLN CB 1 1
11 12537 1 1 13 GLN CD C -20.277 25.102 6.930 1.00 . A A . 357 GLN CD 1 1
11 12538 1 1 13 GLN CG C -19.276 23.947 7.007 1.00 . A A . 357 GLN CG 1 1
11 12539 1 1 13 GLN H H -18.511 21.124 6.660 1.00 . A A . 357 GLN H 1 1
11 12540 1 1 13 GLN HA H -17.745 22.707 8.644 1.00 . A A . 357 GLN HA 1 1
11 12541 1 1 13 GLN HB2 H -20.449 22.183 7.413 1.00 . A A . 357 GLN HB2 1 1
11 12542 1 1 13 GLN HB3 H -20.348 23.297 8.762 1.00 . A A . 357 GLN HB3 1 1
11 12543 1 1 13 GLN HE21 H -20.056 25.364 8.925 1.00 . A A . 357 GLN HE21 1 1
11 12544 1 1 13 GLN HE22 H -21.158 26.454 8.152 1.00 . A A . 357 GLN HE22 1 1
11 12545 1 1 13 GLN HG2 H -18.312 24.320 7.354 1.00 . A A . 357 GLN HG2 1 1
11 12546 1 1 13 GLN HG3 H -19.118 23.532 6.011 1.00 . A A . 357 GLN HG3 1 1
11 12547 1 1 13 GLN N N -18.176 21.016 7.596 1.00 . A A . 357 GLN N 1 1
11 12548 1 1 13 GLN NE2 N -20.517 25.688 8.099 1.00 . A A . 357 GLN NE2 1 1
11 12549 1 1 13 GLN O O -18.774 22.042 10.919 1.00 . A A . 357 GLN O 1 1
11 12550 1 1 13 GLN OE1 O -20.798 25.437 5.879 1.00 . A A . 357 GLN OE1 1 1
11 12551 1 1 14 GLU C C -18.729 19.370 11.962 1.00 . A A . 358 GLU C 1 1
11 12552 1 1 14 GLU CA C -19.916 19.509 11.007 1.00 . A A . 358 GLU CA 1 1
11 12553 1 1 14 GLU CB C -20.507 18.140 10.664 1.00 . A A . 358 GLU CB 1 1
11 12554 1 1 14 GLU CD C -20.212 16.235 9.038 1.00 . A A . 358 GLU CD 1 1
11 12555 1 1 14 GLU CG C -19.500 17.285 9.893 1.00 . A A . 358 GLU CG 1 1
11 12556 1 1 14 GLU H H -19.676 19.727 8.949 1.00 . A A . 358 GLU H 1 1
11 12557 1 1 14 GLU HA H -20.688 20.127 11.464 1.00 . A A . 358 GLU HA 1 1
11 12558 1 1 14 GLU HB2 H -20.800 17.627 11.580 1.00 . A A . 358 GLU HB2 1 1
11 12559 1 1 14 GLU HB3 H -21.411 18.269 10.068 1.00 . A A . 358 GLU HB3 1 1
11 12560 1 1 14 GLU HE2 H -21.286 14.688 9.075 1.00 . A A . 358 GLU HE2 1 1
11 12561 1 1 14 GLU HG2 H -18.888 17.924 9.255 1.00 . A A . 358 GLU HG2 1 1
11 12562 1 1 14 GLU HG3 H -18.824 16.793 10.592 1.00 . A A . 358 GLU HG3 1 1
11 12563 1 1 14 GLU N N -19.515 20.219 9.804 1.00 . A A . 358 GLU N 1 1
11 12564 1 1 14 GLU O O -18.844 19.670 13.149 1.00 . A A . 358 GLU O 1 1
11 12565 1 1 14 GLU OE1 O -20.158 16.301 7.801 1.00 . A A . 358 GLU OE1 1 1
11 12566 1 1 14 GLU OE2 O -20.838 15.324 9.704 1.00 . A A . 358 GLU OE2 1 1
11 12567 1 1 15 GLN C C -15.962 20.063 12.802 1.00 . A A . 359 GLN C 1 1
11 12568 1 1 15 GLN CA C -16.408 18.731 12.196 1.00 . A A . 359 GLN CA 1 1
11 12569 1 1 15 GLN CB C -15.292 18.111 11.354 1.00 . A A . 359 GLN CB 1 1
11 12570 1 1 15 GLN CD C -15.454 15.608 11.613 1.00 . A A . 359 GLN CD 1 1
11 12571 1 1 15 GLN CG C -15.754 16.804 10.707 1.00 . A A . 359 GLN CG 1 1
11 12572 1 1 15 GLN H H -17.530 18.671 10.442 1.00 . A A . 359 GLN H 1 1
11 12573 1 1 15 GLN HA H -16.683 18.037 12.991 1.00 . A A . 359 GLN HA 1 1
11 12574 1 1 15 GLN HB2 H -14.982 18.814 10.580 1.00 . A A . 359 GLN HB2 1 1
11 12575 1 1 15 GLN HB3 H -14.420 17.922 11.980 1.00 . A A . 359 GLN HB3 1 1
11 12576 1 1 15 GLN HE21 H -14.535 14.712 10.047 1.00 . A A . 359 GLN HE21 1 1
11 12577 1 1 15 GLN HE22 H -14.548 13.800 11.519 1.00 . A A . 359 GLN HE22 1 1
11 12578 1 1 15 GLN HG2 H -16.824 16.853 10.505 1.00 . A A . 359 GLN HG2 1 1
11 12579 1 1 15 GLN HG3 H -15.255 16.672 9.747 1.00 . A A . 359 GLN HG3 1 1
11 12580 1 1 15 GLN N N -17.615 18.914 11.408 1.00 . A A . 359 GLN N 1 1
11 12581 1 1 15 GLN NE2 N -14.791 14.625 11.010 1.00 . A A . 359 GLN NE2 1 1
11 12582 1 1 15 GLN O O -15.998 20.239 14.019 1.00 . A A . 359 GLN O 1 1
11 12583 1 1 15 GLN OE1 O -15.802 15.579 12.782 1.00 . A A . 359 GLN OE1 1 1
11 12584 1 1 16 TYR C C -15.961 22.803 13.509 1.00 . A A . 360 TYR C 1 1
11 12585 1 1 16 TYR CA C -15.101 22.279 12.357 1.00 . A A . 360 TYR CA 1 1
11 12586 1 1 16 TYR CB C -15.269 23.203 11.150 1.00 . A A . 360 TYR CB 1 1
11 12587 1 1 16 TYR CD1 C -13.209 24.528 11.749 1.00 . A A . 360 TYR CD1 1 1
11 12588 1 1 16 TYR CD2 C -15.100 25.704 10.879 1.00 . A A . 360 TYR CD2 1 1
11 12589 1 1 16 TYR CE1 C -12.487 25.769 11.856 1.00 . A A . 360 TYR CE1 1 1
11 12590 1 1 16 TYR CE2 C -14.378 26.945 10.986 1.00 . A A . 360 TYR CE2 1 1
11 12591 1 1 16 TYR CG C -14.501 24.522 11.263 1.00 . A A . 360 TYR CG 1 1
11 12592 1 1 16 TYR CZ C -13.107 26.916 11.469 1.00 . A A . 360 TYR CZ 1 1
11 12593 1 1 16 TYR H H -15.527 20.817 10.936 1.00 . A A . 360 TYR H 1 1
11 12594 1 1 16 TYR HA H -14.070 22.184 12.698 1.00 . A A . 360 TYR HA 1 1
11 12595 1 1 16 TYR HB2 H -14.937 22.677 10.254 1.00 . A A . 360 TYR HB2 1 1
11 12596 1 1 16 TYR HB3 H -16.328 23.422 11.017 1.00 . A A . 360 TYR HB3 1 1
11 12597 1 1 16 TYR HD1 H -12.736 23.594 12.052 1.00 . A A . 360 TYR HD1 1 1
11 12598 1 1 16 TYR HD2 H -16.120 25.699 10.496 1.00 . A A . 360 TYR HD2 1 1
11 12599 1 1 16 TYR HE1 H -11.466 25.789 12.238 1.00 . A A . 360 TYR HE1 1 1
11 12600 1 1 16 TYR HE2 H -14.839 27.886 10.687 1.00 . A A . 360 TYR HE2 1 1
11 12601 1 1 16 TYR HH H -11.440 27.914 11.553 1.00 . A A . 360 TYR HH 1 1
11 12602 1 1 16 TYR N N -15.553 20.968 11.925 1.00 . A A . 360 TYR N 1 1
11 12603 1 1 16 TYR O O -15.442 23.381 14.463 1.00 . A A . 360 TYR O 1 1
11 12604 1 1 16 TYR OH O -12.424 28.089 11.570 1.00 . A A . 360 TYR OH 1 1
11 12605 1 1 17 GLU C C -17.927 22.304 15.721 1.00 . A A . 361 GLU C 1 1
11 12606 1 1 17 GLU CA C -18.198 23.026 14.400 1.00 . A A . 361 GLU CA 1 1
11 12607 1 1 17 GLU CB C -19.644 22.812 13.945 1.00 . A A . 361 GLU CB 1 1
11 12608 1 1 17 GLU CD C -21.649 23.985 12.964 1.00 . A A . 361 GLU CD 1 1
11 12609 1 1 17 GLU CG C -20.123 23.976 13.076 1.00 . A A . 361 GLU CG 1 1
11 12610 1 1 17 GLU H H -17.675 22.113 12.602 1.00 . A A . 361 GLU H 1 1
11 12611 1 1 17 GLU HA H -18.015 24.094 14.517 1.00 . A A . 361 GLU HA 1 1
11 12612 1 1 17 GLU HB2 H -19.718 21.880 13.385 1.00 . A A . 361 GLU HB2 1 1
11 12613 1 1 17 GLU HB3 H -20.292 22.713 14.816 1.00 . A A . 361 GLU HB3 1 1
11 12614 1 1 17 GLU HE2 H -22.148 22.342 12.191 1.00 . A A . 361 GLU HE2 1 1
11 12615 1 1 17 GLU HG2 H -19.781 24.919 13.503 1.00 . A A . 361 GLU HG2 1 1
11 12616 1 1 17 GLU HG3 H -19.682 23.898 12.082 1.00 . A A . 361 GLU HG3 1 1
11 12617 1 1 17 GLU N N -17.261 22.583 13.382 1.00 . A A . 361 GLU N 1 1
11 12618 1 1 17 GLU O O -17.742 22.944 16.756 1.00 . A A . 361 GLU O 1 1
11 12619 1 1 17 GLU OE1 O -22.328 24.606 13.795 1.00 . A A . 361 GLU OE1 1 1
11 12620 1 1 17 GLU OE2 O -22.126 23.317 11.969 1.00 . A A . 361 GLU OE2 1 1
11 12621 1 1 18 LEU C C -16.331 20.572 17.448 1.00 . A A . 362 LEU C 1 1
11 12622 1 1 18 LEU CA C -17.666 20.166 16.821 1.00 . A A . 362 LEU CA 1 1
11 12623 1 1 18 LEU CB C -17.754 18.679 16.471 1.00 . A A . 362 LEU CB 1 1
11 12624 1 1 18 LEU CD1 C -19.543 17.548 17.842 1.00 . A A . 362 LEU CD1 1 1
11 12625 1 1 18 LEU CD2 C -17.320 16.394 17.444 1.00 . A A . 362 LEU CD2 1 1
11 12626 1 1 18 LEU CG C -18.038 17.731 17.637 1.00 . A A . 362 LEU CG 1 1
11 12627 1 1 18 LEU H H -18.064 20.469 14.799 1.00 . A A . 362 LEU H 1 1
11 12628 1 1 18 LEU HA H -18.462 20.376 17.536 1.00 . A A . 362 LEU HA 1 1
11 12629 1 1 18 LEU HB2 H -18.537 18.548 15.723 1.00 . A A . 362 LEU HB2 1 1
11 12630 1 1 18 LEU HB3 H -16.815 18.380 16.005 1.00 . A A . 362 LEU HB3 1 1
11 12631 1 1 18 LEU HD11 H -19.949 18.420 18.356 1.00 . A A . 362 LEU HD11 1 1
11 12632 1 1 18 LEU HD12 H -20.031 17.438 16.873 1.00 . A A . 362 LEU HD12 1 1
11 12633 1 1 18 LEU HD13 H -19.723 16.657 18.442 1.00 . A A . 362 LEU HD13 1 1
11 12634 1 1 18 LEU HD21 H -17.350 15.827 18.375 1.00 . A A . 362 LEU HD21 1 1
11 12635 1 1 18 LEU HD22 H -17.815 15.825 16.657 1.00 . A A . 362 LEU HD22 1 1
11 12636 1 1 18 LEU HD23 H -16.283 16.576 17.163 1.00 . A A . 362 LEU HD23 1 1
11 12637 1 1 18 LEU HG H -17.642 18.181 18.548 1.00 . A A . 362 LEU HG 1 1
11 12638 1 1 18 LEU N N -17.912 20.981 15.644 1.00 . A A . 362 LEU N 1 1
11 12639 1 1 18 LEU O O -16.145 20.542 18.665 1.00 . A A . 362 LEU O 1 1
11 12640 1 1 19 PTR C C -14.058 22.854 17.382 1.00 . A A . 363 PTR C 1 1
11 12641 1 1 19 PTR CA C -14.072 21.371 17.024 1.00 . A A . 363 PTR CA 1 1
11 12642 1 1 19 PTR CB C -13.037 21.089 15.932 1.00 . A A . 363 PTR CB 1 1
11 12643 1 1 19 PTR CD1 C -13.756 18.709 15.491 1.00 . A A . 363 PTR CD1 1 1
11 12644 1 1 19 PTR CD2 C -11.436 19.141 15.827 1.00 . A A . 363 PTR CD2 1 1
11 12645 1 1 19 PTR CE1 C -13.486 17.365 15.322 1.00 . A A . 363 PTR CE1 1 1
11 12646 1 1 19 PTR CE2 C -11.157 17.798 15.658 1.00 . A A . 363 PTR CE2 1 1
11 12647 1 1 19 PTR CG C -12.737 19.619 15.747 1.00 . A A . 363 PTR CG 1 1
11 12648 1 1 19 PTR CZ C -12.186 16.915 15.406 1.00 . A A . 363 PTR CZ 1 1
11 12649 1 1 19 PTR H H -15.606 20.958 15.626 1.00 . A A . 363 PTR H 1 1
11 12650 1 1 19 PTR HA H -13.820 20.798 17.903 1.00 . A A . 363 PTR HA 1 1
11 12651 1 1 19 PTR HB2 H -13.403 21.473 14.992 1.00 . A A . 363 PTR HB2 1 1
11 12652 1 1 19 PTR HB3 H -12.113 21.588 16.185 1.00 . A A . 363 PTR HB3 1 1
11 12653 1 1 19 PTR HD1 H -14.774 19.066 15.426 1.00 . A A . 363 PTR HD1 1 1
11 12654 1 1 19 PTR HD2 H -10.633 19.835 16.027 1.00 . A A . 363 PTR HD2 1 1
11 12655 1 1 19 PTR HE1 H -14.291 16.674 15.123 1.00 . A A . 363 PTR HE1 1 1
11 12656 1 1 19 PTR HE2 H -10.139 17.446 15.725 1.00 . A A . 363 PTR HE2 1 1
11 12657 1 1 19 PTR N N -15.398 20.956 16.583 1.00 . A A . 363 PTR N 1 1
11 12658 1 1 19 PTR O O -13.132 23.302 18.056 1.00 . A A . 363 PTR O 1 1
11 12659 1 1 19 PTR O1P O -11.430 13.351 16.418 1.00 . A A . 363 PTR O1P 1 1
11 12660 1 1 19 PTR O2P O -10.874 15.562 17.524 1.00 . A A . 363 PTR O2P 1 1
11 12661 1 1 19 PTR O3P O -9.520 14.762 15.537 1.00 . A A . 363 PTR O3P 1 1
11 12662 1 1 19 PTR OH O -11.899 15.514 15.230 1.00 . A A . 363 PTR OH 1 1
11 12663 1 1 19 PTR P P -10.870 14.752 16.237 1.00 . A A . 363 PTR P 1 1
11 12664 1 1 20 CYS C C -15.474 25.176 18.696 1.00 . A A . 364 CYS C 1 1
11 12665 1 1 20 CYS CA C -15.166 24.997 17.208 1.00 . A A . 364 CYS CA 1 1
11 12666 1 1 20 CYS CB C -16.209 25.681 16.323 1.00 . A A . 364 CYS CB 1 1
11 12667 1 1 20 CYS H H -15.823 23.202 16.382 1.00 . A A . 364 CYS H 1 1
11 12668 1 1 20 CYS HA H -14.196 25.428 16.959 1.00 . A A . 364 CYS HA 1 1
11 12669 1 1 20 CYS HB2 H -17.020 24.987 16.100 1.00 . A A . 364 CYS HB2 1 1
11 12670 1 1 20 CYS HB3 H -16.650 26.526 16.852 1.00 . A A . 364 CYS HB3 1 1
11 12671 1 1 20 CYS HG H -16.571 26.508 14.129 1.00 . A A . 364 CYS HG 1 1
11 12672 1 1 20 CYS N N -15.074 23.574 16.929 1.00 . A A . 364 CYS N 1 1
11 12673 1 1 20 CYS O O -15.044 26.151 19.310 1.00 . A A . 364 CYS O 1 1
11 12674 1 1 20 CYS SG S -15.433 26.254 14.768 1.00 . A A . 364 CYS SG 1 1
11 12675 1 1 21 GLU C C -15.343 24.119 21.519 1.00 . A A . 365 GLU C 1 1
11 12676 1 1 21 GLU CA C -16.587 24.258 20.638 1.00 . A A . 365 GLU CA 1 1
11 12677 1 1 21 GLU CB C -17.615 23.173 20.964 1.00 . A A . 365 GLU CB 1 1
11 12678 1 1 21 GLU CD C -19.850 22.278 20.213 1.00 . A A . 365 GLU CD 1 1
11 12679 1 1 21 GLU CG C -18.989 23.530 20.394 1.00 . A A . 365 GLU CG 1 1
11 12680 1 1 21 GLU H H -16.562 23.428 18.727 1.00 . A A . 365 GLU H 1 1
11 12681 1 1 21 GLU HA H -17.040 25.237 20.790 1.00 . A A . 365 GLU HA 1 1
11 12682 1 1 21 GLU HB2 H -17.284 22.219 20.554 1.00 . A A . 365 GLU HB2 1 1
11 12683 1 1 21 GLU HB3 H -17.686 23.048 22.045 1.00 . A A . 365 GLU HB3 1 1
11 12684 1 1 21 GLU HE2 H -21.694 22.595 20.424 1.00 . A A . 365 GLU HE2 1 1
11 12685 1 1 21 GLU HG2 H -19.493 24.229 21.061 1.00 . A A . 365 GLU HG2 1 1
11 12686 1 1 21 GLU HG3 H -18.869 24.035 19.435 1.00 . A A . 365 GLU HG3 1 1
11 12687 1 1 21 GLU N N -16.216 24.219 19.233 1.00 . A A . 365 GLU N 1 1
11 12688 1 1 21 GLU O O -15.391 24.401 22.715 1.00 . A A . 365 GLU O 1 1
11 12689 1 1 21 GLU OE1 O -19.411 21.170 20.554 1.00 . A A . 365 GLU OE1 1 1
11 12690 1 1 21 GLU OE2 O -21.014 22.487 19.699 1.00 . A A . 365 GLU OE2 1 1
11 12691 1 1 22 MET C C -11.871 24.265 20.919 1.00 . A A . 366 MET C 1 1
11 12692 1 1 22 MET CA C -13.006 23.503 21.606 1.00 . A A . 366 MET CA 1 1
11 12693 1 1 22 MET CB C -12.660 22.013 21.662 1.00 . A A . 366 MET CB 1 1
11 12694 1 1 22 MET CE C -14.182 18.909 20.349 1.00 . A A . 366 MET CE 1 1
11 12695 1 1 22 MET CG C -12.926 21.338 20.315 1.00 . A A . 366 MET CG 1 1
11 12696 1 1 22 MET H H -14.229 23.456 19.920 1.00 . A A . 366 MET H 1 1
11 12697 1 1 22 MET HA H -13.175 23.909 22.603 1.00 . A A . 366 MET HA 1 1
11 12698 1 1 22 MET HB2 H -11.612 21.890 21.935 1.00 . A A . 366 MET HB2 1 1
11 12699 1 1 22 MET HB3 H -13.251 21.528 22.439 1.00 . A A . 366 MET HB3 1 1
11 12700 1 1 22 MET HE1 H -14.565 18.982 19.331 1.00 . A A . 366 MET HE1 1 1
11 12701 1 1 22 MET HE2 H -14.150 17.862 20.651 1.00 . A A . 366 MET HE2 1 1
11 12702 1 1 22 MET HE3 H -14.836 19.462 21.024 1.00 . A A . 366 MET HE3 1 1
11 12703 1 1 22 MET HG2 H -13.970 21.469 20.032 1.00 . A A . 366 MET HG2 1 1
11 12704 1 1 22 MET HG3 H -12.323 21.809 19.538 1.00 . A A . 366 MET HG3 1 1
11 12705 1 1 22 MET N N -14.260 23.683 20.893 1.00 . A A . 366 MET N 1 1
11 12706 1 1 22 MET O O -10.723 24.203 21.357 1.00 . A A . 366 MET O 1 1
11 12707 1 1 22 MET SD S -12.537 19.599 20.417 1.00 . A A . 366 MET SD 1 1
11 12708 1 1 23 GLY C C -10.032 24.892 18.758 1.00 . A A . 367 GLY C 1 1
11 12709 1 1 23 GLY CA C -11.257 25.740 19.104 1.00 . A A . 367 GLY CA 1 1
11 12710 1 1 23 GLY H H -13.167 25.012 19.505 1.00 . A A . 367 GLY H 1 1
11 12711 1 1 23 GLY HA2 H -11.714 26.117 18.188 1.00 . A A . 367 GLY HA2 1 1
11 12712 1 1 23 GLY HA3 H -10.949 26.609 19.687 1.00 . A A . 367 GLY HA3 1 1
11 12713 1 1 23 GLY N N -12.231 24.967 19.855 1.00 . A A . 367 GLY N 1 1
11 12714 1 1 23 GLY O O -8.897 25.319 18.964 1.00 . A A . 367 GLY O 1 1
11 12715 1 1 24 SER C C -9.257 22.559 16.347 1.00 . A A . 368 SER C 1 1
11 12716 1 1 24 SER CA C -9.237 22.791 17.859 1.00 . A A . 368 SER CA 1 1
11 12717 1 1 24 SER CB C -9.363 21.460 18.603 1.00 . A A . 368 SER CB 1 1
11 12718 1 1 24 SER H H -11.229 23.364 18.071 1.00 . A A . 368 SER H 1 1
11 12719 1 1 24 SER HA H -8.313 23.287 18.158 1.00 . A A . 368 SER HA 1 1
11 12720 1 1 24 SER HB2 H -9.644 21.649 19.639 1.00 . A A . 368 SER HB2 1 1
11 12721 1 1 24 SER HB3 H -10.165 20.871 18.158 1.00 . A A . 368 SER HB3 1 1
11 12722 1 1 24 SER HG H -7.995 20.272 19.453 1.00 . A A . 368 SER HG 1 1
11 12723 1 1 24 SER N N -10.303 23.704 18.236 1.00 . A A . 368 SER N 1 1
11 12724 1 1 24 SER O O -10.121 23.084 15.647 1.00 . A A . 368 SER O 1 1
11 12725 1 1 24 SER OG O -8.150 20.713 18.569 1.00 . A A . 368 SER OG 1 1
11 12726 1 1 25 THR C C -8.203 19.948 14.255 1.00 . A A . 369 THR C 1 1
11 12727 1 1 25 THR CA C -8.192 21.463 14.473 1.00 . A A . 369 THR CA 1 1
11 12728 1 1 25 THR CB C -6.935 22.145 13.931 1.00 . A A . 369 THR CB 1 1
11 12729 1 1 25 THR CG2 C -7.105 23.660 13.792 1.00 . A A . 369 THR CG2 1 1
11 12730 1 1 25 THR H H -7.597 21.348 16.466 1.00 . A A . 369 THR H 1 1
11 12731 1 1 25 THR HA H -9.071 21.865 13.969 1.00 . A A . 369 THR HA 1 1
11 12732 1 1 25 THR HB H -6.628 21.700 12.985 1.00 . A A . 369 THR HB 1 1
11 12733 1 1 25 THR HG1 H -5.104 22.390 14.700 1.00 . A A . 369 THR HG1 1 1
11 12734 1 1 25 THR HG21 H -6.662 24.155 14.656 1.00 . A A . 369 THR HG21 1 1
11 12735 1 1 25 THR HG22 H -6.608 24.000 12.884 1.00 . A A . 369 THR HG22 1 1
11 12736 1 1 25 THR HG23 H -8.166 23.903 13.739 1.00 . A A . 369 THR HG23 1 1
11 12737 1 1 25 THR N N -8.296 21.771 15.889 1.00 . A A . 369 THR N 1 1
11 12738 1 1 25 THR O O -7.523 19.210 14.966 1.00 . A A . 369 THR O 1 1
11 12739 1 1 25 THR OG1 O -5.981 21.997 14.978 1.00 . A A . 369 THR OG1 1 1
11 12740 1 1 26 PHE C C -7.752 17.560 12.463 1.00 . A A . 370 PHE C 1 1
11 12741 1 1 26 PHE CA C -9.092 18.117 12.948 1.00 . A A . 370 PHE CA 1 1
11 12742 1 1 26 PHE CB C -10.120 17.992 11.822 1.00 . A A . 370 PHE CB 1 1
11 12743 1 1 26 PHE CD1 C -10.543 15.535 12.056 1.00 . A A . 370 PHE CD1 1 1
11 12744 1 1 26 PHE CD2 C -10.041 16.373 9.913 1.00 . A A . 370 PHE CD2 1 1
11 12745 1 1 26 PHE CE1 C -10.653 14.225 11.518 1.00 . A A . 370 PHE CE1 1 1
11 12746 1 1 26 PHE CE2 C -10.152 15.064 9.375 1.00 . A A . 370 PHE CE2 1 1
11 12747 1 1 26 PHE CG C -10.239 16.581 11.242 1.00 . A A . 370 PHE CG 1 1
11 12748 1 1 26 PHE CZ C -10.455 14.017 10.189 1.00 . A A . 370 PHE CZ 1 1
11 12749 1 1 26 PHE H H -9.534 20.137 12.695 1.00 . A A . 370 PHE H 1 1
11 12750 1 1 26 PHE HA H -9.389 17.600 13.861 1.00 . A A . 370 PHE HA 1 1
11 12751 1 1 26 PHE HB2 H -11.095 18.302 12.198 1.00 . A A . 370 PHE HB2 1 1
11 12752 1 1 26 PHE HB3 H -9.853 18.681 11.021 1.00 . A A . 370 PHE HB3 1 1
11 12753 1 1 26 PHE HD1 H -10.701 15.701 13.122 1.00 . A A . 370 PHE HD1 1 1
11 12754 1 1 26 PHE HD2 H -9.798 17.212 9.261 1.00 . A A . 370 PHE HD2 1 1
11 12755 1 1 26 PHE HE1 H -10.896 13.386 12.170 1.00 . A A . 370 PHE HE1 1 1
11 12756 1 1 26 PHE HE2 H -9.993 14.897 8.309 1.00 . A A . 370 PHE HE2 1 1
11 12757 1 1 26 PHE HZ H -10.540 13.012 9.775 1.00 . A A . 370 PHE HZ 1 1
11 12758 1 1 26 PHE N N -8.983 19.530 13.269 1.00 . A A . 370 PHE N 1 1
11 12759 1 1 26 PHE O O -7.147 16.720 13.128 1.00 . A A . 370 PHE O 1 1
11 12760 1 1 27 GLN C C -4.987 17.526 11.805 1.00 . A A . 371 GLN C 1 1
11 12761 1 1 27 GLN CA C -6.069 17.613 10.727 1.00 . A A . 371 GLN CA 1 1
11 12762 1 1 27 GLN CB C -5.638 18.542 9.590 1.00 . A A . 371 GLN CB 1 1
11 12763 1 1 27 GLN CD C -6.852 20.721 9.962 1.00 . A A . 371 GLN CD 1 1
11 12764 1 1 27 GLN CG C -5.515 19.986 10.080 1.00 . A A . 371 GLN CG 1 1
11 12765 1 1 27 GLN H H -7.824 18.734 10.774 1.00 . A A . 371 GLN H 1 1
11 12766 1 1 27 GLN HA H -6.268 16.621 10.321 1.00 . A A . 371 GLN HA 1 1
11 12767 1 1 27 GLN HB2 H -4.682 18.209 9.187 1.00 . A A . 371 GLN HB2 1 1
11 12768 1 1 27 GLN HB3 H -6.362 18.490 8.778 1.00 . A A . 371 GLN HB3 1 1
11 12769 1 1 27 GLN HE21 H -7.260 20.188 11.871 1.00 . A A . 371 GLN HE21 1 1
11 12770 1 1 27 GLN HE22 H -8.486 21.125 11.085 1.00 . A A . 371 GLN HE22 1 1
11 12771 1 1 27 GLN HG2 H -5.182 19.995 11.118 1.00 . A A . 371 GLN HG2 1 1
11 12772 1 1 27 GLN HG3 H -4.756 20.508 9.497 1.00 . A A . 371 GLN HG3 1 1
11 12773 1 1 27 GLN N N -7.327 18.051 11.308 1.00 . A A . 371 GLN N 1 1
11 12774 1 1 27 GLN NE2 N -7.594 20.674 11.064 1.00 . A A . 371 GLN NE2 1 1
11 12775 1 1 27 GLN O O -4.044 16.746 11.681 1.00 . A A . 371 GLN O 1 1
11 12776 1 1 27 GLN OE1 O -7.187 21.293 8.937 1.00 . A A . 371 GLN OE1 1 1
11 12777 1 1 28 LEU C C -4.377 17.095 14.778 1.00 . A A . 372 LEU C 1 1
11 12778 1 1 28 LEU CA C -4.210 18.362 13.937 1.00 . A A . 372 LEU CA 1 1
11 12779 1 1 28 LEU CB C -4.353 19.656 14.740 1.00 . A A . 372 LEU CB 1 1
11 12780 1 1 28 LEU CD1 C -4.642 19.026 17.165 1.00 . A A . 372 LEU CD1 1 1
11 12781 1 1 28 LEU CD2 C -2.340 18.980 16.100 1.00 . A A . 372 LEU CD2 1 1
11 12782 1 1 28 LEU CG C -3.711 19.659 16.129 1.00 . A A . 372 LEU CG 1 1
11 12783 1 1 28 LEU H H -5.930 18.968 12.931 1.00 . A A . 372 LEU H 1 1
11 12784 1 1 28 LEU HA H -3.210 18.360 13.505 1.00 . A A . 372 LEU HA 1 1
11 12785 1 1 28 LEU HB2 H -3.920 20.470 14.160 1.00 . A A . 372 LEU HB2 1 1
11 12786 1 1 28 LEU HB3 H -5.415 19.875 14.853 1.00 . A A . 372 LEU HB3 1 1
11 12787 1 1 28 LEU HD11 H -5.249 18.257 16.687 1.00 . A A . 372 LEU HD11 1 1
11 12788 1 1 28 LEU HD12 H -4.048 18.577 17.961 1.00 . A A . 372 LEU HD12 1 1
11 12789 1 1 28 LEU HD13 H -5.292 19.793 17.586 1.00 . A A . 372 LEU HD13 1 1
11 12790 1 1 28 LEU HD21 H -2.394 18.029 16.631 1.00 . A A . 372 LEU HD21 1 1
11 12791 1 1 28 LEU HD22 H -2.044 18.802 15.066 1.00 . A A . 372 LEU HD22 1 1
11 12792 1 1 28 LEU HD23 H -1.605 19.624 16.582 1.00 . A A . 372 LEU HD23 1 1
11 12793 1 1 28 LEU HG H -3.551 20.694 16.429 1.00 . A A . 372 LEU HG 1 1
11 12794 1 1 28 LEU N N -5.160 18.337 12.838 1.00 . A A . 372 LEU N 1 1
11 12795 1 1 28 LEU O O -5.485 16.662 15.096 1.00 . A A . 372 LEU O 1 1
11 12796 1 1 29 CYS C C -3.818 15.542 17.323 1.00 . A A . 373 CYS C 1 1
11 12797 1 1 29 CYS CA C -3.231 15.286 15.937 1.00 . A A . 373 CYS CA 1 1
11 12798 1 1 29 CYS CB C -1.805 14.747 16.067 1.00 . A A . 373 CYS CB 1 1
11 12799 1 1 29 CYS H H -2.388 16.895 14.852 1.00 . A A . 373 CYS H 1 1
11 12800 1 1 29 CYS HA H -3.840 14.552 15.433 1.00 . A A . 373 CYS HA 1 1
11 12801 1 1 29 CYS HB2 H -1.833 13.798 16.582 1.00 . A A . 373 CYS HB2 1 1
11 12802 1 1 29 CYS HB3 H -1.392 14.603 15.080 1.00 . A A . 373 CYS HB3 1 1
11 12803 1 1 29 CYS N N -3.241 16.503 15.135 1.00 . A A . 373 CYS N 1 1
11 12804 1 1 29 CYS O O -3.389 16.479 17.995 1.00 . A A . 373 CYS O 1 1
11 12805 1 1 29 CYS SG S -0.678 15.843 16.987 1.00 . A A . 373 CYS SG 1 1
11 12806 1 1 30 LYS C C -4.680 13.983 20.034 1.00 . A A . 374 LYS C 1 1
11 12807 1 1 30 LYS CA C -5.407 14.863 19.015 1.00 . A A . 374 LYS CA 1 1
11 12808 1 1 30 LYS CB C -6.908 14.579 18.916 1.00 . A A . 374 LYS CB 1 1
11 12809 1 1 30 LYS CD C -7.289 16.974 18.224 1.00 . A A . 374 LYS CD 1 1
11 12810 1 1 30 LYS CE C -8.123 17.904 17.340 1.00 . A A . 374 LYS CE 1 1
11 12811 1 1 30 LYS CG C -7.576 15.506 17.899 1.00 . A A . 374 LYS CG 1 1
11 12812 1 1 30 LYS H H -5.119 13.955 17.162 1.00 . A A . 374 LYS H 1 1
11 12813 1 1 30 LYS HA H -5.295 15.905 19.315 1.00 . A A . 374 LYS HA 1 1
11 12814 1 1 30 LYS HB2 H -7.067 13.541 18.627 1.00 . A A . 374 LYS HB2 1 1
11 12815 1 1 30 LYS HB3 H -7.371 14.712 19.894 1.00 . A A . 374 LYS HB3 1 1
11 12816 1 1 30 LYS HD2 H -7.511 17.168 19.273 1.00 . A A . 374 LYS HD2 1 1
11 12817 1 1 30 LYS HD3 H -6.229 17.182 18.079 1.00 . A A . 374 LYS HD3 1 1
11 12818 1 1 30 LYS HE2 H -7.607 18.856 17.215 1.00 . A A . 374 LYS HE2 1 1
11 12819 1 1 30 LYS HE3 H -8.234 17.468 16.347 1.00 . A A . 374 LYS HE3 1 1
11 12820 1 1 30 LYS HG2 H -7.213 15.274 16.898 1.00 . A A . 374 LYS HG2 1 1
11 12821 1 1 30 LYS HG3 H -8.652 15.334 17.896 1.00 . A A . 374 LYS HG3 1 1
11 12822 1 1 30 LYS HZ1 H -10.114 17.400 17.694 1.00 . A A . 374 LYS HZ1 1 1
11 12823 1 1 30 LYS HZ3 H -9.865 19.008 17.636 1.00 . A A . 374 LYS HZ3 1 1
11 12824 1 1 30 LYS N N -4.775 14.714 17.715 1.00 . A A . 374 LYS N 1 1
11 12825 1 1 30 LYS NZ N -9.457 18.131 17.940 1.00 . A A . 374 LYS NZ 1 1
11 12826 1 1 30 LYS O O -5.283 13.519 21.000 1.00 . A A . 374 LYS O 1 1
11 12827 1 1 31 ILE C C -1.618 13.867 21.443 1.00 . A A . 375 ILE C 1 1
11 12828 1 1 31 ILE CA C -2.580 12.965 20.667 1.00 . A A . 375 ILE CA 1 1
11 12829 1 1 31 ILE CB C -1.881 11.855 19.879 1.00 . A A . 375 ILE CB 1 1
11 12830 1 1 31 ILE CD1 C -2.183 9.663 18.669 1.00 . A A . 375 ILE CD1 1 1
11 12831 1 1 31 ILE CG1 C -2.860 10.732 19.529 1.00 . A A . 375 ILE CG1 1 1
11 12832 1 1 31 ILE CG2 C -0.657 11.334 20.634 1.00 . A A . 375 ILE CG2 1 1
11 12833 1 1 31 ILE H H -2.912 14.162 18.995 1.00 . A A . 375 ILE H 1 1
11 12834 1 1 31 ILE HA H -3.251 12.483 21.378 1.00 . A A . 375 ILE HA 1 1
11 12835 1 1 31 ILE HB H -1.525 12.276 18.939 1.00 . A A . 375 ILE HB 1 1
11 12836 1 1 31 ILE HD11 H -1.129 9.911 18.544 1.00 . A A . 375 ILE HD11 1 1
11 12837 1 1 31 ILE HD12 H -2.272 8.693 19.158 1.00 . A A . 375 ILE HD12 1 1
11 12838 1 1 31 ILE HD13 H -2.665 9.623 17.692 1.00 . A A . 375 ILE HD13 1 1
11 12839 1 1 31 ILE HG12 H -3.242 10.280 20.444 1.00 . A A . 375 ILE HG12 1 1
11 12840 1 1 31 ILE HG13 H -3.716 11.145 18.995 1.00 . A A . 375 ILE HG13 1 1
11 12841 1 1 31 ILE HG21 H 0.228 11.886 20.316 1.00 . A A . 375 ILE HG21 1 1
11 12842 1 1 31 ILE HG22 H -0.806 11.470 21.705 1.00 . A A . 375 ILE HG22 1 1
11 12843 1 1 31 ILE HG23 H -0.521 10.274 20.418 1.00 . A A . 375 ILE HG23 1 1
11 12844 1 1 31 ILE N N -3.395 13.781 19.783 1.00 . A A . 375 ILE N 1 1
11 12845 1 1 31 ILE O O -1.659 13.912 22.672 1.00 . A A . 375 ILE O 1 1
11 12846 1 1 32 CYS C C -0.245 16.899 21.021 1.00 . A A . 376 CYS C 1 1
11 12847 1 1 32 CYS CA C 0.196 15.460 21.297 1.00 . A A . 376 CYS CA 1 1
11 12848 1 1 32 CYS CB C 1.612 15.189 20.784 1.00 . A A . 376 CYS CB 1 1
11 12849 1 1 32 CYS H H -0.748 14.520 19.695 1.00 . A A . 376 CYS H 1 1
11 12850 1 1 32 CYS HA H 0.192 15.253 22.367 1.00 . A A . 376 CYS HA 1 1
11 12851 1 1 32 CYS HB2 H 2.325 15.651 21.467 1.00 . A A . 376 CYS HB2 1 1
11 12852 1 1 32 CYS HB3 H 1.793 14.114 20.813 1.00 . A A . 376 CYS HB3 1 1
11 12853 1 1 32 CYS N N -0.775 14.562 20.694 1.00 . A A . 376 CYS N 1 1
11 12854 1 1 32 CYS O O 0.146 17.820 21.736 1.00 . A A . 376 CYS O 1 1
11 12855 1 1 32 CYS SG S 1.944 15.795 19.090 1.00 . A A . 376 CYS SG 1 1
11 12856 1 1 33 ALA C C -0.368 19.281 19.300 1.00 . A A . 377 ALA C 1 1
11 12857 1 1 33 ALA CA C -1.550 18.359 19.601 1.00 . A A . 377 ALA CA 1 1
11 12858 1 1 33 ALA CB C -2.447 18.906 20.713 1.00 . A A . 377 ALA CB 1 1
11 12859 1 1 33 ALA H H -1.365 16.294 19.403 1.00 . A A . 377 ALA H 1 1
11 12860 1 1 33 ALA HA H -2.147 18.239 18.697 1.00 . A A . 377 ALA HA 1 1
11 12861 1 1 33 ALA HB1 H -3.411 18.396 20.687 1.00 . A A . 377 ALA HB1 1 1
11 12862 1 1 33 ALA HB2 H -1.973 18.736 21.680 1.00 . A A . 377 ALA HB2 1 1
11 12863 1 1 33 ALA HB3 H -2.598 19.975 20.566 1.00 . A A . 377 ALA HB3 1 1
11 12864 1 1 33 ALA N N -1.052 17.048 19.981 1.00 . A A . 377 ALA N 1 1
11 12865 1 1 33 ALA O O -0.327 20.418 19.767 1.00 . A A . 377 ALA O 1 1
11 12866 1 1 34 GLU C C 1.984 19.432 16.641 1.00 . A A . 378 GLU C 1 1
11 12867 1 1 34 GLU CA C 1.747 19.519 18.150 1.00 . A A . 378 GLU CA 1 1
11 12868 1 1 34 GLU CB C 2.975 19.039 18.927 1.00 . A A . 378 GLU CB 1 1
11 12869 1 1 34 GLU CD C 3.352 21.349 19.866 1.00 . A A . 378 GLU CD 1 1
11 12870 1 1 34 GLU CG C 3.983 20.175 19.115 1.00 . A A . 378 GLU CG 1 1
11 12871 1 1 34 GLU H H 0.526 17.832 18.143 1.00 . A A . 378 GLU H 1 1
11 12872 1 1 34 GLU HA H 1.527 20.549 18.430 1.00 . A A . 378 GLU HA 1 1
11 12873 1 1 34 GLU HB2 H 2.667 18.656 19.900 1.00 . A A . 378 GLU HB2 1 1
11 12874 1 1 34 GLU HB3 H 3.447 18.214 18.394 1.00 . A A . 378 GLU HB3 1 1
11 12875 1 1 34 GLU HE2 H 3.394 23.202 19.534 1.00 . A A . 378 GLU HE2 1 1
11 12876 1 1 34 GLU HG2 H 4.849 19.809 19.666 1.00 . A A . 378 GLU HG2 1 1
11 12877 1 1 34 GLU HG3 H 4.342 20.512 18.142 1.00 . A A . 378 GLU HG3 1 1
11 12878 1 1 34 GLU N N 0.566 18.757 18.519 1.00 . A A . 378 GLU N 1 1
11 12879 1 1 34 GLU O O 2.267 20.439 15.994 1.00 . A A . 378 GLU O 1 1
11 12880 1 1 34 GLU OE1 O 3.181 21.281 21.092 1.00 . A A . 378 GLU OE1 1 1
11 12881 1 1 34 GLU OE2 O 3.036 22.361 19.130 1.00 . A A . 378 GLU OE2 1 1
11 12882 1 1 35 ASN C C 0.728 17.575 14.068 1.00 . A A . 379 ASN C 1 1
11 12883 1 1 35 ASN CA C 2.058 17.986 14.703 1.00 . A A . 379 ASN CA 1 1
11 12884 1 1 35 ASN CB C 3.064 16.858 14.464 1.00 . A A . 379 ASN CB 1 1
11 12885 1 1 35 ASN CG C 4.362 17.110 15.232 1.00 . A A . 379 ASN CG 1 1
11 12886 1 1 35 ASN H H 1.630 17.404 16.657 1.00 . A A . 379 ASN H 1 1
11 12887 1 1 35 ASN HA H 2.435 18.929 14.309 1.00 . A A . 379 ASN HA 1 1
11 12888 1 1 35 ASN HB2 H 2.631 15.908 14.776 1.00 . A A . 379 ASN HB2 1 1
11 12889 1 1 35 ASN HB3 H 3.277 16.777 13.398 1.00 . A A . 379 ASN HB3 1 1
11 12890 1 1 35 ASN HD21 H 4.427 15.136 15.676 1.00 . A A . 379 ASN HD21 1 1
11 12891 1 1 35 ASN HD22 H 5.734 16.080 16.309 1.00 . A A . 379 ASN HD22 1 1
11 12892 1 1 35 ASN N N 1.860 18.218 16.124 1.00 . A A . 379 ASN N 1 1
11 12893 1 1 35 ASN ND2 N 4.884 16.019 15.785 1.00 . A A . 379 ASN ND2 1 1
11 12894 1 1 35 ASN O O -0.291 17.488 14.753 1.00 . A A . 379 ASN O 1 1
11 12895 1 1 35 ASN OD1 O 4.858 18.222 15.318 1.00 . A A . 379 ASN OD1 1 1
11 12896 1 1 36 ASP C C -0.461 15.408 11.946 1.00 . A A . 380 ASP C 1 1
11 12897 1 1 36 ASP CA C -0.409 16.935 12.032 1.00 . A A . 380 ASP CA 1 1
11 12898 1 1 36 ASP CB C -0.386 17.487 10.605 1.00 . A A . 380 ASP CB 1 1
11 12899 1 1 36 ASP CG C 0.987 17.477 9.930 1.00 . A A . 380 ASP CG 1 1
11 12900 1 1 36 ASP H H 1.612 17.407 12.217 1.00 . A A . 380 ASP H 1 1
11 12901 1 1 36 ASP HA H -1.246 17.350 12.593 1.00 . A A . 380 ASP HA 1 1
11 12902 1 1 36 ASP HB2 H -1.078 16.907 9.995 1.00 . A A . 380 ASP HB2 1 1
11 12903 1 1 36 ASP HB3 H -0.758 18.512 10.622 1.00 . A A . 380 ASP HB3 1 1
11 12904 1 1 36 ASP HD2 H 1.321 19.329 9.868 1.00 . A A . 380 ASP HD2 1 1
11 12905 1 1 36 ASP N N 0.779 17.334 12.767 1.00 . A A . 380 ASP N 1 1
11 12906 1 1 36 ASP O O 0.545 14.735 12.165 1.00 . A A . 380 ASP O 1 1
11 12907 1 1 36 ASP OD1 O 1.747 16.504 10.042 1.00 . A A . 380 ASP OD1 1 1
11 12908 1 1 36 ASP OD2 O 1.271 18.540 9.256 1.00 . A A . 380 ASP OD2 1 1
11 12909 1 1 37 LYS C C -1.023 12.942 10.331 1.00 . A A . 381 LYS C 1 1
11 12910 1 1 37 LYS CA C -1.842 13.471 11.510 1.00 . A A . 381 LYS CA 1 1
11 12911 1 1 37 LYS CB C -3.333 13.140 11.421 1.00 . A A . 381 LYS CB 1 1
11 12912 1 1 37 LYS CD C -5.505 14.074 12.298 1.00 . A A . 381 LYS CD 1 1
11 12913 1 1 37 LYS CE C -6.448 13.895 13.489 1.00 . A A . 381 LYS CE 1 1
11 12914 1 1 37 LYS CG C -4.081 13.643 12.657 1.00 . A A . 381 LYS CG 1 1
11 12915 1 1 37 LYS H H -2.459 15.459 11.451 1.00 . A A . 381 LYS H 1 1
11 12916 1 1 37 LYS HA H -1.465 13.013 12.425 1.00 . A A . 381 LYS HA 1 1
11 12917 1 1 37 LYS HB2 H -3.757 13.594 10.525 1.00 . A A . 381 LYS HB2 1 1
11 12918 1 1 37 LYS HB3 H -3.465 12.062 11.325 1.00 . A A . 381 LYS HB3 1 1
11 12919 1 1 37 LYS HD2 H -5.504 15.118 11.984 1.00 . A A . 381 LYS HD2 1 1
11 12920 1 1 37 LYS HD3 H -5.865 13.488 11.453 1.00 . A A . 381 LYS HD3 1 1
11 12921 1 1 37 LYS HE2 H -6.251 12.940 13.977 1.00 . A A . 381 LYS HE2 1 1
11 12922 1 1 37 LYS HE3 H -6.263 14.675 14.229 1.00 . A A . 381 LYS HE3 1 1
11 12923 1 1 37 LYS HG2 H -4.115 12.857 13.411 1.00 . A A . 381 LYS HG2 1 1
11 12924 1 1 37 LYS HG3 H -3.543 14.483 13.096 1.00 . A A . 381 LYS HG3 1 1
11 12925 1 1 37 LYS HZ1 H -8.395 14.636 13.567 1.00 . A A . 381 LYS HZ1 1 1
11 12926 1 1 37 LYS HZ3 H -8.329 13.060 13.163 1.00 . A A . 381 LYS HZ3 1 1
11 12927 1 1 37 LYS N N -1.645 14.905 11.627 1.00 . A A . 381 LYS N 1 1
11 12928 1 1 37 LYS NZ N -7.859 13.951 13.046 1.00 . A A . 381 LYS NZ 1 1
11 12929 1 1 37 LYS O O -0.120 12.128 10.513 1.00 . A A . 381 LYS O 1 1
11 12930 1 1 38 ASP C C -0.830 11.503 7.759 1.00 . A A . 382 ASP C 1 1
11 12931 1 1 38 ASP CA C -0.677 13.015 7.938 1.00 . A A . 382 ASP CA 1 1
11 12932 1 1 38 ASP CB C 0.818 13.331 8.023 1.00 . A A . 382 ASP CB 1 1
11 12933 1 1 38 ASP CG C 1.513 13.536 6.676 1.00 . A A . 382 ASP CG 1 1
11 12934 1 1 38 ASP H H -2.104 14.090 9.008 1.00 . A A . 382 ASP H 1 1
11 12935 1 1 38 ASP HA H -1.146 13.580 7.133 1.00 . A A . 382 ASP HA 1 1
11 12936 1 1 38 ASP HB2 H 0.949 14.232 8.623 1.00 . A A . 382 ASP HB2 1 1
11 12937 1 1 38 ASP HB3 H 1.316 12.520 8.553 1.00 . A A . 382 ASP HB3 1 1
11 12938 1 1 38 ASP HD2 H 2.959 12.939 5.627 1.00 . A A . 382 ASP HD2 1 1
11 12939 1 1 38 ASP N N -1.368 13.428 9.147 1.00 . A A . 382 ASP N 1 1
11 12940 1 1 38 ASP O O -0.049 10.876 7.045 1.00 . A A . 382 ASP O 1 1
11 12941 1 1 38 ASP OD1 O 1.269 14.529 5.975 1.00 . A A . 382 ASP OD1 1 1
11 12942 1 1 38 ASP OD2 O 2.349 12.609 6.347 1.00 . A A . 382 ASP OD2 1 1
11 12943 1 1 39 VAL C C -3.609 9.290 8.508 1.00 . A A . 383 VAL C 1 1
11 12944 1 1 39 VAL CA C -2.108 9.534 8.343 1.00 . A A . 383 VAL CA 1 1
11 12945 1 1 39 VAL CB C -1.264 8.788 9.378 1.00 . A A . 383 VAL CB 1 1
11 12946 1 1 39 VAL CG1 C -2.012 8.659 10.706 1.00 . A A . 383 VAL CG1 1 1
11 12947 1 1 39 VAL CG2 C -0.840 7.415 8.852 1.00 . A A . 383 VAL CG2 1 1
11 12948 1 1 39 VAL H H -2.473 11.477 8.999 1.00 . A A . 383 VAL H 1 1
11 12949 1 1 39 VAL HA H -1.804 9.196 7.352 1.00 . A A . 383 VAL HA 1 1
11 12950 1 1 39 VAL HB H -0.360 9.371 9.557 1.00 . A A . 383 VAL HB 1 1
11 12951 1 1 39 VAL HG11 H -1.313 8.794 11.531 1.00 . A A . 383 VAL HG11 1 1
11 12952 1 1 39 VAL HG12 H -2.789 9.421 10.760 1.00 . A A . 383 VAL HG12 1 1
11 12953 1 1 39 VAL HG13 H -2.466 7.671 10.773 1.00 . A A . 383 VAL HG13 1 1
11 12954 1 1 39 VAL HG21 H -1.287 7.247 7.873 1.00 . A A . 383 VAL HG21 1 1
11 12955 1 1 39 VAL HG22 H 0.246 7.378 8.766 1.00 . A A . 383 VAL HG22 1 1
11 12956 1 1 39 VAL HG23 H -1.176 6.642 9.543 1.00 . A A . 383 VAL HG23 1 1
11 12957 1 1 39 VAL N N -1.842 10.961 8.420 1.00 . A A . 383 VAL N 1 1
11 12958 1 1 39 VAL O O -4.372 10.226 8.745 1.00 . A A . 383 VAL O 1 1
11 12959 1 1 40 LYS C C -5.476 6.155 8.826 1.00 . A A . 384 LYS C 1 1
11 12960 1 1 40 LYS CA C -5.386 7.649 8.507 1.00 . A A . 384 LYS CA 1 1
11 12961 1 1 40 LYS CB C -6.172 8.060 7.260 1.00 . A A . 384 LYS CB 1 1
11 12962 1 1 40 LYS CD C -8.366 7.844 6.035 1.00 . A A . 384 LYS CD 1 1
11 12963 1 1 40 LYS CE C -9.388 6.799 5.582 1.00 . A A . 384 LYS CE 1 1
11 12964 1 1 40 LYS CG C -7.500 7.305 7.176 1.00 . A A . 384 LYS CG 1 1
11 12965 1 1 40 LYS H H -3.363 7.273 8.182 1.00 . A A . 384 LYS H 1 1
11 12966 1 1 40 LYS HA H -5.798 8.207 9.347 1.00 . A A . 384 LYS HA 1 1
11 12967 1 1 40 LYS HB2 H -6.361 9.133 7.282 1.00 . A A . 384 LYS HB2 1 1
11 12968 1 1 40 LYS HB3 H -5.578 7.860 6.369 1.00 . A A . 384 LYS HB3 1 1
11 12969 1 1 40 LYS HD2 H -8.883 8.746 6.362 1.00 . A A . 384 LYS HD2 1 1
11 12970 1 1 40 LYS HD3 H -7.732 8.126 5.195 1.00 . A A . 384 LYS HD3 1 1
11 12971 1 1 40 LYS HE2 H -9.648 6.150 6.418 1.00 . A A . 384 LYS HE2 1 1
11 12972 1 1 40 LYS HE3 H -10.306 7.294 5.264 1.00 . A A . 384 LYS HE3 1 1
11 12973 1 1 40 LYS HG2 H -7.309 6.243 7.022 1.00 . A A . 384 LYS HG2 1 1
11 12974 1 1 40 LYS HG3 H -8.037 7.398 8.120 1.00 . A A . 384 LYS HG3 1 1
11 12975 1 1 40 LYS HZ1 H -9.518 5.318 4.122 1.00 . A A . 384 LYS HZ1 1 1
11 12976 1 1 40 LYS HZ3 H -8.022 5.464 4.748 1.00 . A A . 384 LYS HZ3 1 1
11 12977 1 1 40 LYS N N -3.989 8.028 8.375 1.00 . A A . 384 LYS N 1 1
11 12978 1 1 40 LYS NZ N -8.843 5.990 4.469 1.00 . A A . 384 LYS NZ 1 1
11 12979 1 1 40 LYS O O -4.560 5.394 8.518 1.00 . A A . 384 LYS O 1 1
11 12980 1 1 41 ILE C C -8.108 3.900 9.155 1.00 . A A . 385 ILE C 1 1
11 12981 1 1 41 ILE CA C -6.812 4.391 9.803 1.00 . A A . 385 ILE CA 1 1
11 12982 1 1 41 ILE CB C -6.783 4.225 11.324 1.00 . A A . 385 ILE CB 1 1
11 12983 1 1 41 ILE CD1 C -4.278 4.163 11.607 1.00 . A A . 385 ILE CD1 1 1
11 12984 1 1 41 ILE CG1 C -5.565 4.925 11.929 1.00 . A A . 385 ILE CG1 1 1
11 12985 1 1 41 ILE CG2 C -6.847 2.747 11.715 1.00 . A A . 385 ILE CG2 1 1
11 12986 1 1 41 ILE H H -7.330 6.405 9.686 1.00 . A A . 385 ILE H 1 1
11 12987 1 1 41 ILE HA H -5.982 3.811 9.400 1.00 . A A . 385 ILE HA 1 1
11 12988 1 1 41 ILE HB H -7.669 4.706 11.737 1.00 . A A . 385 ILE HB 1 1
11 12989 1 1 41 ILE HD11 H -4.476 3.429 10.826 1.00 . A A . 385 ILE HD11 1 1
11 12990 1 1 41 ILE HD12 H -3.518 4.864 11.261 1.00 . A A . 385 ILE HD12 1 1
11 12991 1 1 41 ILE HD13 H -3.922 3.655 12.503 1.00 . A A . 385 ILE HD13 1 1
11 12992 1 1 41 ILE HG12 H -5.496 5.942 11.542 1.00 . A A . 385 ILE HG12 1 1
11 12993 1 1 41 ILE HG13 H -5.685 5.003 13.009 1.00 . A A . 385 ILE HG13 1 1
11 12994 1 1 41 ILE HG21 H -7.382 2.644 12.659 1.00 . A A . 385 ILE HG21 1 1
11 12995 1 1 41 ILE HG22 H -7.369 2.188 10.938 1.00 . A A . 385 ILE HG22 1 1
11 12996 1 1 41 ILE HG23 H -5.836 2.356 11.826 1.00 . A A . 385 ILE HG23 1 1
11 12997 1 1 41 ILE N N -6.590 5.780 9.439 1.00 . A A . 385 ILE N 1 1
11 12998 1 1 41 ILE O O -9.071 4.655 9.036 1.00 . A A . 385 ILE O 1 1
11 12999 1 1 42 GLU C C -9.475 0.621 8.658 1.00 . A A . 386 GLU C 1 1
11 13000 1 1 42 GLU CA C -9.251 2.036 8.121 1.00 . A A . 386 GLU CA 1 1
11 13001 1 1 42 GLU CB C -9.103 2.028 6.598 1.00 . A A . 386 GLU CB 1 1
11 13002 1 1 42 GLU CD C -10.885 2.638 4.921 1.00 . A A . 386 GLU CD 1 1
11 13003 1 1 42 GLU CG C -9.900 3.170 5.964 1.00 . A A . 386 GLU CG 1 1
11 13004 1 1 42 GLU H H -7.301 2.030 8.855 1.00 . A A . 386 GLU H 1 1
11 13005 1 1 42 GLU HA H -10.092 2.673 8.395 1.00 . A A . 386 GLU HA 1 1
11 13006 1 1 42 GLU HB2 H -8.051 2.122 6.331 1.00 . A A . 386 GLU HB2 1 1
11 13007 1 1 42 GLU HB3 H -9.449 1.074 6.201 1.00 . A A . 386 GLU HB3 1 1
11 13008 1 1 42 GLU HE2 H -11.214 1.251 3.691 1.00 . A A . 386 GLU HE2 1 1
11 13009 1 1 42 GLU HG2 H -10.443 3.713 6.738 1.00 . A A . 386 GLU HG2 1 1
11 13010 1 1 42 GLU HG3 H -9.217 3.879 5.497 1.00 . A A . 386 GLU HG3 1 1
11 13011 1 1 42 GLU N N -8.089 2.637 8.754 1.00 . A A . 386 GLU N 1 1
11 13012 1 1 42 GLU O O -8.572 0.025 9.243 1.00 . A A . 386 GLU O 1 1
11 13013 1 1 42 GLU OE1 O -11.985 3.189 4.770 1.00 . A A . 386 GLU OE1 1 1
11 13014 1 1 42 GLU OE2 O -10.471 1.615 4.253 1.00 . A A . 386 GLU OE2 1 1
11 13015 1 1 43 PRO C C -12.302 1.977 8.631 1.00 . A A . 387 PRO C 1 1
11 13016 1 1 43 PRO CA C -11.726 0.882 7.731 1.00 . A A . 387 PRO CA 1 1
11 13017 1 1 43 PRO CB C -12.767 -0.137 7.295 1.00 . A A . 387 PRO CB 1 1
11 13018 1 1 43 PRO CD C -11.186 -1.211 8.839 1.00 . A A . 387 PRO CD 1 1
11 13019 1 1 43 PRO CG C -12.539 -1.363 8.163 1.00 . A A . 387 PRO CG 1 1
11 13020 1 1 43 PRO HA H -11.321 1.356 6.950 1.00 . A A . 387 PRO HA 1 1
11 13021 1 1 43 PRO HB2 H -13.775 0.254 7.428 1.00 . A A . 387 PRO HB2 1 1
11 13022 1 1 43 PRO HB3 H -12.656 -0.380 6.238 1.00 . A A . 387 PRO HB3 1 1
11 13023 1 1 43 PRO HD2 H -11.274 -1.284 9.923 1.00 . A A . 387 PRO HD2 1 1
11 13024 1 1 43 PRO HD3 H -10.495 -1.992 8.523 1.00 . A A . 387 PRO HD3 1 1
11 13025 1 1 43 PRO HG2 H -13.329 -1.456 8.908 1.00 . A A . 387 PRO HG2 1 1
11 13026 1 1 43 PRO HG3 H -12.563 -2.269 7.558 1.00 . A A . 387 PRO HG3 1 1
11 13027 1 1 43 PRO N N -10.715 0.110 8.433 1.00 . A A . 387 PRO N 1 1
11 13028 1 1 43 PRO O O -13.002 2.887 8.187 1.00 . A A . 387 PRO O 1 1
11 13029 1 1 44 CYS C C -12.493 4.241 10.318 1.00 . A A . 388 CYS C 1 1
11 13030 1 1 44 CYS CA C -12.462 2.833 10.905 1.00 . A A . 388 CYS CA 1 1
11 13031 1 1 44 CYS CB C -11.568 2.805 12.145 1.00 . A A . 388 CYS CB 1 1
11 13032 1 1 44 CYS H H -11.428 1.121 10.214 1.00 . A A . 388 CYS H 1 1
11 13033 1 1 44 CYS HA H -13.465 2.553 11.189 1.00 . A A . 388 CYS HA 1 1
11 13034 1 1 44 CYS HB2 H -11.591 3.776 12.618 1.00 . A A . 388 CYS HB2 1 1
11 13035 1 1 44 CYS HB3 H -11.945 2.065 12.835 1.00 . A A . 388 CYS HB3 1 1
11 13036 1 1 44 CYS N N -11.990 1.868 9.919 1.00 . A A . 388 CYS N 1 1
11 13037 1 1 44 CYS O O -13.578 4.765 10.069 1.00 . A A . 388 CYS O 1 1
11 13038 1 1 44 CYS SG S -9.826 2.401 11.796 1.00 . A A . 388 CYS SG 1 1
11 13039 1 1 45 GLY C C -10.599 7.123 10.566 1.00 . A A . 389 GLY C 1 1
11 13040 1 1 45 GLY CA C -11.225 6.156 9.559 1.00 . A A . 389 GLY CA 1 1
11 13041 1 1 45 GLY H H -10.440 4.382 10.319 1.00 . A A . 389 GLY H 1 1
11 13042 1 1 45 GLY HA2 H -10.627 6.136 8.648 1.00 . A A . 389 GLY HA2 1 1
11 13043 1 1 45 GLY HA3 H -12.219 6.507 9.281 1.00 . A A . 389 GLY HA3 1 1
11 13044 1 1 45 GLY N N -11.317 4.815 10.113 1.00 . A A . 389 GLY N 1 1
11 13045 1 1 45 GLY O O -10.712 8.339 10.417 1.00 . A A . 389 GLY O 1 1
11 13046 1 1 46 HIS C C -8.026 7.966 12.040 1.00 . A A . 390 HIS C 1 1
11 13047 1 1 46 HIS CA C -9.307 7.343 12.598 1.00 . A A . 390 HIS CA 1 1
11 13048 1 1 46 HIS CB C -9.060 6.507 13.856 1.00 . A A . 390 HIS CB 1 1
11 13049 1 1 46 HIS CD2 C -11.547 6.137 14.569 1.00 . A A . 390 HIS CD2 1 1
11 13050 1 1 46 HIS CE1 C -11.437 3.991 14.982 1.00 . A A . 390 HIS CE1 1 1
11 13051 1 1 46 HIS CG C -10.268 5.732 14.324 1.00 . A A . 390 HIS CG 1 1
11 13052 1 1 46 HIS H H -9.864 5.558 11.682 1.00 . A A . 390 HIS H 1 1
11 13053 1 1 46 HIS HA H -10.004 8.139 12.860 1.00 . A A . 390 HIS HA 1 1
11 13054 1 1 46 HIS HB2 H -8.246 5.809 13.662 1.00 . A A . 390 HIS HB2 1 1
11 13055 1 1 46 HIS HB3 H -8.730 7.166 14.659 1.00 . A A . 390 HIS HB3 1 1
11 13056 1 1 46 HIS HD2 H -11.926 7.152 14.458 1.00 . A A . 390 HIS HD2 1 1
11 13057 1 1 46 HIS HE1 H -11.727 2.979 15.265 1.00 . A A . 390 HIS HE1 1 1
11 13058 1 1 46 HIS HE2 H -13.206 5.102 15.265 1.00 . A A . 390 HIS HE2 1 1
11 13059 1 1 46 HIS N N -9.951 6.547 11.568 1.00 . A A . 390 HIS N 1 1
11 13060 1 1 46 HIS ND1 N -10.229 4.375 14.594 1.00 . A A . 390 HIS ND1 1 1
11 13061 1 1 46 HIS NE2 N -12.252 5.084 14.965 1.00 . A A . 390 HIS NE2 1 1
11 13062 1 1 46 HIS O O -7.352 7.365 11.205 1.00 . A A . 390 HIS O 1 1
11 13063 1 1 47 LEU C C -5.598 10.069 13.271 1.00 . A A . 391 LEU C 1 1
11 13064 1 1 47 LEU CA C -6.542 9.875 12.082 1.00 . A A . 391 LEU CA 1 1
11 13065 1 1 47 LEU CB C -6.927 11.181 11.384 1.00 . A A . 391 LEU CB 1 1
11 13066 1 1 47 LEU CD1 C -8.243 10.077 9.538 1.00 . A A . 391 LEU CD1 1 1
11 13067 1 1 47 LEU CD2 C -9.437 11.022 11.566 1.00 . A A . 391 LEU CD2 1 1
11 13068 1 1 47 LEU CG C -8.249 11.165 10.613 1.00 . A A . 391 LEU CG 1 1
11 13069 1 1 47 LEU H H -8.283 9.646 13.202 1.00 . A A . 391 LEU H 1 1
11 13070 1 1 47 LEU HA H -6.042 9.250 11.343 1.00 . A A . 391 LEU HA 1 1
11 13071 1 1 47 LEU HB2 H -6.976 11.970 12.134 1.00 . A A . 391 LEU HB2 1 1
11 13072 1 1 47 LEU HB3 H -6.129 11.449 10.692 1.00 . A A . 391 LEU HB3 1 1
11 13073 1 1 47 LEU HD11 H -7.601 9.255 9.855 1.00 . A A . 391 LEU HD11 1 1
11 13074 1 1 47 LEU HD12 H -9.257 9.708 9.388 1.00 . A A . 391 LEU HD12 1 1
11 13075 1 1 47 LEU HD13 H -7.865 10.492 8.603 1.00 . A A . 391 LEU HD13 1 1
11 13076 1 1 47 LEU HD21 H -9.727 9.973 11.631 1.00 . A A . 391 LEU HD21 1 1
11 13077 1 1 47 LEU HD22 H -9.155 11.382 12.555 1.00 . A A . 391 LEU HD22 1 1
11 13078 1 1 47 LEU HD23 H -10.276 11.608 11.191 1.00 . A A . 391 LEU HD23 1 1
11 13079 1 1 47 LEU HG H -8.358 12.122 10.103 1.00 . A A . 391 LEU HG 1 1
11 13080 1 1 47 LEU N N -7.730 9.164 12.523 1.00 . A A . 391 LEU N 1 1
11 13081 1 1 47 LEU O O -6.028 10.024 14.423 1.00 . A A . 391 LEU O 1 1
11 13082 1 1 48 MET C C -1.976 10.863 13.359 1.00 . A A . 392 MET C 1 1
11 13083 1 1 48 MET CA C -3.322 10.481 13.978 1.00 . A A . 392 MET CA 1 1
11 13084 1 1 48 MET CB C -3.162 9.196 14.794 1.00 . A A . 392 MET CB 1 1
11 13085 1 1 48 MET CE C -4.474 6.492 15.039 1.00 . A A . 392 MET CE 1 1
11 13086 1 1 48 MET CG C -2.536 8.085 13.950 1.00 . A A . 392 MET CG 1 1
11 13087 1 1 48 MET H H -3.989 10.315 12.012 1.00 . A A . 392 MET H 1 1
11 13088 1 1 48 MET HA H -3.692 11.300 14.595 1.00 . A A . 392 MET HA 1 1
11 13089 1 1 48 MET HB2 H -2.538 9.391 15.666 1.00 . A A . 392 MET HB2 1 1
11 13090 1 1 48 MET HB3 H -4.135 8.873 15.165 1.00 . A A . 392 MET HB3 1 1
11 13091 1 1 48 MET HE1 H -4.803 5.467 15.208 1.00 . A A . 392 MET HE1 1 1
11 13092 1 1 48 MET HE2 H -4.723 7.101 15.908 1.00 . A A . 392 MET HE2 1 1
11 13093 1 1 48 MET HE3 H -4.974 6.894 14.158 1.00 . A A . 392 MET HE3 1 1
11 13094 1 1 48 MET HG2 H -3.019 8.042 12.974 1.00 . A A . 392 MET HG2 1 1
11 13095 1 1 48 MET HG3 H -1.482 8.299 13.775 1.00 . A A . 392 MET HG3 1 1
11 13096 1 1 48 MET N N -4.330 10.280 12.951 1.00 . A A . 392 MET N 1 1
11 13097 1 1 48 MET O O -1.823 10.846 12.138 1.00 . A A . 392 MET O 1 1
11 13098 1 1 48 MET SD S -2.708 6.515 14.783 1.00 . A A . 392 MET SD 1 1
11 13099 1 1 49 CYS C C 1.208 10.363 13.883 1.00 . A A . 393 CYS C 1 1
11 13100 1 1 49 CYS CA C 0.293 11.585 13.782 1.00 . A A . 393 CYS CA 1 1
11 13101 1 1 49 CYS CB C 0.835 12.772 14.581 1.00 . A A . 393 CYS CB 1 1
11 13102 1 1 49 CYS H H -1.168 11.211 15.220 1.00 . A A . 393 CYS H 1 1
11 13103 1 1 49 CYS HA H 0.193 11.910 12.746 1.00 . A A . 393 CYS HA 1 1
11 13104 1 1 49 CYS HB2 H 1.896 12.887 14.359 1.00 . A A . 393 CYS HB2 1 1
11 13105 1 1 49 CYS HB3 H 0.338 13.680 14.240 1.00 . A A . 393 CYS HB3 1 1
11 13106 1 1 49 CYS N N -1.035 11.199 14.228 1.00 . A A . 393 CYS N 1 1
11 13107 1 1 49 CYS O O 1.409 9.822 14.969 1.00 . A A . 393 CYS O 1 1
11 13108 1 1 49 CYS SG S 0.627 12.636 16.394 1.00 . A A . 393 CYS SG 1 1
11 13109 1 1 50 THR C C 3.679 8.904 13.789 1.00 . A A . 394 THR C 1 1
11 13110 1 1 50 THR CA C 2.627 8.816 12.682 1.00 . A A . 394 THR CA 1 1
11 13111 1 1 50 THR CB C 3.227 8.750 11.276 1.00 . A A . 394 THR CB 1 1
11 13112 1 1 50 THR CG2 C 3.654 7.333 10.888 1.00 . A A . 394 THR CG2 1 1
11 13113 1 1 50 THR H H 1.569 10.411 11.857 1.00 . A A . 394 THR H 1 1
11 13114 1 1 50 THR HA H 2.039 7.918 12.869 1.00 . A A . 394 THR HA 1 1
11 13115 1 1 50 THR HB H 4.058 9.448 11.174 1.00 . A A . 394 THR HB 1 1
11 13116 1 1 50 THR HG1 H 1.378 8.392 10.599 1.00 . A A . 394 THR HG1 1 1
11 13117 1 1 50 THR HG21 H 3.023 6.973 10.076 1.00 . A A . 394 THR HG21 1 1
11 13118 1 1 50 THR HG22 H 4.695 7.343 10.563 1.00 . A A . 394 THR HG22 1 1
11 13119 1 1 50 THR HG23 H 3.549 6.673 11.749 1.00 . A A . 394 THR HG23 1 1
11 13120 1 1 50 THR N N 1.738 9.965 12.736 1.00 . A A . 394 THR N 1 1
11 13121 1 1 50 THR O O 4.003 7.901 14.422 1.00 . A A . 394 THR O 1 1
11 13122 1 1 50 THR OG1 O 2.127 9.029 10.415 1.00 . A A . 394 THR OG1 1 1
11 13123 1 1 51 SER C C 4.683 9.863 16.367 1.00 . A A . 395 SER C 1 1
11 13124 1 1 51 SER CA C 5.193 10.344 15.007 1.00 . A A . 395 SER CA 1 1
11 13125 1 1 51 SER CB C 5.576 11.824 15.077 1.00 . A A . 395 SER CB 1 1
11 13126 1 1 51 SER H H 3.915 10.923 13.467 1.00 . A A . 395 SER H 1 1
11 13127 1 1 51 SER HA H 6.058 9.760 14.694 1.00 . A A . 395 SER HA 1 1
11 13128 1 1 51 SER HB2 H 6.118 12.014 16.003 1.00 . A A . 395 SER HB2 1 1
11 13129 1 1 51 SER HB3 H 6.252 12.062 14.257 1.00 . A A . 395 SER HB3 1 1
11 13130 1 1 51 SER HG H 4.362 13.082 14.102 1.00 . A A . 395 SER HG 1 1
11 13131 1 1 51 SER N N 4.184 10.113 13.987 1.00 . A A . 395 SER N 1 1
11 13132 1 1 51 SER O O 5.419 9.229 17.121 1.00 . A A . 395 SER O 1 1
11 13133 1 1 51 SER OG O 4.434 12.674 15.012 1.00 . A A . 395 SER OG 1 1
11 13134 1 1 52 CYS C C 2.605 8.274 17.877 1.00 . A A . 396 CYS C 1 1
11 13135 1 1 52 CYS CA C 2.809 9.790 17.894 1.00 . A A . 396 CYS CA 1 1
11 13136 1 1 52 CYS CB C 1.497 10.540 18.138 1.00 . A A . 396 CYS CB 1 1
11 13137 1 1 52 CYS H H 2.834 10.698 16.020 1.00 . A A . 396 CYS H 1 1
11 13138 1 1 52 CYS HA H 3.500 10.079 18.686 1.00 . A A . 396 CYS HA 1 1
11 13139 1 1 52 CYS HB2 H 0.708 10.060 17.560 1.00 . A A . 396 CYS HB2 1 1
11 13140 1 1 52 CYS HB3 H 1.228 10.440 19.190 1.00 . A A . 396 CYS HB3 1 1
11 13141 1 1 52 CYS N N 3.426 10.182 16.638 1.00 . A A . 396 CYS N 1 1
11 13142 1 1 52 CYS O O 2.887 7.595 18.863 1.00 . A A . 396 CYS O 1 1
11 13143 1 1 52 CYS SG S 1.539 12.319 17.709 1.00 . A A . 396 CYS SG 1 1
11 13144 1 1 53 LEU C C 3.071 5.582 17.126 1.00 . A A . 397 LEU C 1 1
11 13145 1 1 53 LEU CA C 1.872 6.364 16.586 1.00 . A A . 397 LEU CA 1 1
11 13146 1 1 53 LEU CB C 1.530 6.039 15.131 1.00 . A A . 397 LEU CB 1 1
11 13147 1 1 53 LEU CD1 C 2.794 3.948 14.506 1.00 . A A . 397 LEU CD1 1 1
11 13148 1 1 53 LEU CD2 C 0.667 3.791 15.880 1.00 . A A . 397 LEU CD2 1 1
11 13149 1 1 53 LEU CG C 1.417 4.553 14.785 1.00 . A A . 397 LEU CG 1 1
11 13150 1 1 53 LEU H H 1.891 8.347 15.948 1.00 . A A . 397 LEU H 1 1
11 13151 1 1 53 LEU HA H 0.998 6.114 17.186 1.00 . A A . 397 LEU HA 1 1
11 13152 1 1 53 LEU HB2 H 0.585 6.522 14.883 1.00 . A A . 397 LEU HB2 1 1
11 13153 1 1 53 LEU HB3 H 2.293 6.483 14.491 1.00 . A A . 397 LEU HB3 1 1
11 13154 1 1 53 LEU HD11 H 3.337 4.587 13.810 1.00 . A A . 397 LEU HD11 1 1
11 13155 1 1 53 LEU HD12 H 3.353 3.870 15.439 1.00 . A A . 397 LEU HD12 1 1
11 13156 1 1 53 LEU HD13 H 2.674 2.956 14.071 1.00 . A A . 397 LEU HD13 1 1
11 13157 1 1 53 LEU HD21 H 1.017 4.122 16.857 1.00 . A A . 397 LEU HD21 1 1
11 13158 1 1 53 LEU HD22 H -0.402 3.985 15.791 1.00 . A A . 397 LEU HD22 1 1
11 13159 1 1 53 LEU HD23 H 0.852 2.722 15.770 1.00 . A A . 397 LEU HD23 1 1
11 13160 1 1 53 LEU HG H 0.833 4.459 13.870 1.00 . A A . 397 LEU HG 1 1
11 13161 1 1 53 LEU N N 2.117 7.788 16.745 1.00 . A A . 397 LEU N 1 1
11 13162 1 1 53 LEU O O 2.904 4.630 17.887 1.00 . A A . 397 LEU O 1 1
11 13163 1 1 54 THR C C 5.558 5.337 18.672 1.00 . A A . 398 THR C 1 1
11 13164 1 1 54 THR CA C 5.480 5.364 17.145 1.00 . A A . 398 THR CA 1 1
11 13165 1 1 54 THR CB C 6.656 6.090 16.488 1.00 . A A . 398 THR CB 1 1
11 13166 1 1 54 THR CG2 C 8.007 5.642 17.049 1.00 . A A . 398 THR CG2 1 1
11 13167 1 1 54 THR H H 4.381 6.788 16.093 1.00 . A A . 398 THR H 1 1
11 13168 1 1 54 THR HA H 5.458 4.328 16.807 1.00 . A A . 398 THR HA 1 1
11 13169 1 1 54 THR HB H 6.539 7.171 16.569 1.00 . A A . 398 THR HB 1 1
11 13170 1 1 54 THR HG1 H 6.907 4.638 15.134 1.00 . A A . 398 THR HG1 1 1
11 13171 1 1 54 THR HG21 H 8.028 4.555 17.120 1.00 . A A . 398 THR HG21 1 1
11 13172 1 1 54 THR HG22 H 8.805 5.979 16.387 1.00 . A A . 398 THR HG22 1 1
11 13173 1 1 54 THR HG23 H 8.151 6.074 18.039 1.00 . A A . 398 THR HG23 1 1
11 13174 1 1 54 THR N N 4.253 6.012 16.712 1.00 . A A . 398 THR N 1 1
11 13175 1 1 54 THR O O 6.066 4.380 19.254 1.00 . A A . 398 THR O 1 1
11 13176 1 1 54 THR OG1 O 6.658 5.607 15.148 1.00 . A A . 398 THR OG1 1 1
11 13177 1 1 55 ALA C C 4.126 5.445 21.318 1.00 . A A . 399 ALA C 1 1
11 13178 1 1 55 ALA CA C 5.053 6.509 20.727 1.00 . A A . 399 ALA CA 1 1
11 13179 1 1 55 ALA CB C 4.648 7.927 21.133 1.00 . A A . 399 ALA CB 1 1
11 13180 1 1 55 ALA H H 4.636 7.173 18.797 1.00 . A A . 399 ALA H 1 1
11 13181 1 1 55 ALA HA H 6.071 6.322 21.070 1.00 . A A . 399 ALA HA 1 1
11 13182 1 1 55 ALA HB1 H 4.798 8.603 20.291 1.00 . A A . 399 ALA HB1 1 1
11 13183 1 1 55 ALA HB2 H 3.597 7.936 21.423 1.00 . A A . 399 ALA HB2 1 1
11 13184 1 1 55 ALA HB3 H 5.260 8.253 21.974 1.00 . A A . 399 ALA HB3 1 1
11 13185 1 1 55 ALA N N 5.047 6.399 19.278 1.00 . A A . 399 ALA N 1 1
11 13186 1 1 55 ALA O O 4.280 5.056 22.475 1.00 . A A . 399 ALA O 1 1
11 13187 1 1 56 TRP C C 2.860 2.621 20.688 1.00 . A A . 400 TRP C 1 1
11 13188 1 1 56 TRP CA C 2.230 3.995 20.926 1.00 . A A . 400 TRP CA 1 1
11 13189 1 1 56 TRP CB C 0.888 4.169 20.212 1.00 . A A . 400 TRP CB 1 1
11 13190 1 1 56 TRP CD1 C -0.165 2.210 18.904 1.00 . A A . 400 TRP CD1 1 1
11 13191 1 1 56 TRP CD2 C -0.513 2.090 21.088 1.00 . A A . 400 TRP CD2 1 1
11 13192 1 1 56 TRP CE2 C -1.122 0.994 20.513 1.00 . A A . 400 TRP CE2 1 1
11 13193 1 1 56 TRP CE3 C -0.553 2.306 22.477 1.00 . A A . 400 TRP CE3 1 1
11 13194 1 1 56 TRP CG C 0.102 2.869 20.040 1.00 . A A . 400 TRP CG 1 1
11 13195 1 1 56 TRP CH2 C -1.869 0.221 22.636 1.00 . A A . 400 TRP CH2 1 1
11 13196 1 1 56 TRP CZ2 C -1.815 0.027 21.251 1.00 . A A . 400 TRP CZ2 1 1
11 13197 1 1 56 TRP CZ3 C -1.250 1.331 23.200 1.00 . A A . 400 TRP CZ3 1 1
11 13198 1 1 56 TRP H H 3.064 5.328 19.559 1.00 . A A . 400 TRP H 1 1
11 13199 1 1 56 TRP HA H 2.045 4.141 21.990 1.00 . A A . 400 TRP HA 1 1
11 13200 1 1 56 TRP HB2 H 0.279 4.879 20.772 1.00 . A A . 400 TRP HB2 1 1
11 13201 1 1 56 TRP HB3 H 1.066 4.608 19.229 1.00 . A A . 400 TRP HB3 1 1
11 13202 1 1 56 TRP HD1 H 0.160 2.534 17.915 1.00 . A A . 400 TRP HD1 1 1
11 13203 1 1 56 TRP HE1 H -1.252 0.357 18.393 1.00 . A A . 400 TRP HE1 1 1
11 13204 1 1 56 TRP HE3 H -0.080 3.164 22.955 1.00 . A A . 400 TRP HE3 1 1
11 13205 1 1 56 TRP HH2 H -2.393 -0.494 23.270 1.00 . A A . 400 TRP HH2 1 1
11 13206 1 1 56 TRP HZ2 H -2.288 -0.831 20.772 1.00 . A A . 400 TRP HZ2 1 1
11 13207 1 1 56 TRP HZ3 H -1.311 1.450 24.282 1.00 . A A . 400 TRP HZ3 1 1
11 13208 1 1 56 TRP N N 3.183 5.006 20.498 1.00 . A A . 400 TRP N 1 1
11 13209 1 1 56 TRP NE1 N -0.904 1.069 19.142 1.00 . A A . 400 TRP NE1 1 1
11 13210 1 1 56 TRP O O 3.019 1.838 21.623 1.00 . A A . 400 TRP O 1 1
11 13211 1 1 57 GLN C C 5.153 0.933 19.773 1.00 . A A . 401 GLN C 1 1
11 13212 1 1 57 GLN CA C 3.811 1.106 19.061 1.00 . A A . 401 GLN CA 1 1
11 13213 1 1 57 GLN CB C 3.978 1.003 17.543 1.00 . A A . 401 GLN CB 1 1
11 13214 1 1 57 GLN CD C 1.992 0.064 16.305 1.00 . A A . 401 GLN CD 1 1
11 13215 1 1 57 GLN CG C 2.669 1.334 16.824 1.00 . A A . 401 GLN CG 1 1
11 13216 1 1 57 GLN H H 3.069 3.015 18.679 1.00 . A A . 401 GLN H 1 1
11 13217 1 1 57 GLN HA H 3.112 0.339 19.396 1.00 . A A . 401 GLN HA 1 1
11 13218 1 1 57 GLN HB2 H 4.761 1.685 17.213 1.00 . A A . 401 GLN HB2 1 1
11 13219 1 1 57 GLN HB3 H 4.299 -0.004 17.277 1.00 . A A . 401 GLN HB3 1 1
11 13220 1 1 57 GLN HE21 H 0.200 0.886 16.769 1.00 . A A . 401 GLN HE21 1 1
11 13221 1 1 57 GLN HE22 H 0.131 -0.701 16.076 1.00 . A A . 401 GLN HE22 1 1
11 13222 1 1 57 GLN HG2 H 1.997 1.856 17.505 1.00 . A A . 401 GLN HG2 1 1
11 13223 1 1 57 GLN HG3 H 2.868 2.010 15.992 1.00 . A A . 401 GLN HG3 1 1
11 13224 1 1 57 GLN N N 3.202 2.372 19.433 1.00 . A A . 401 GLN N 1 1
11 13225 1 1 57 GLN NE2 N 0.665 0.085 16.391 1.00 . A A . 401 GLN NE2 1 1
11 13226 1 1 57 GLN O O 5.745 -0.145 19.738 1.00 . A A . 401 GLN O 1 1
11 13227 1 1 57 GLN OE1 O 2.632 -0.873 15.857 1.00 . A A . 401 GLN OE1 1 1
11 13228 1 1 58 GLU C C 7.057 0.640 21.811 1.00 . A A . 402 GLU C 1 1
11 13229 1 1 58 GLU CA C 6.858 1.992 21.124 1.00 . A A . 402 GLU CA 1 1
11 13230 1 1 58 GLU CB C 6.929 3.138 22.136 1.00 . A A . 402 GLU CB 1 1
11 13231 1 1 58 GLU CD C 9.323 3.928 22.109 1.00 . A A . 402 GLU CD 1 1
11 13232 1 1 58 GLU CG C 7.891 4.229 21.662 1.00 . A A . 402 GLU CG 1 1
11 13233 1 1 58 GLU H H 5.108 2.884 20.428 1.00 . A A . 402 GLU H 1 1
11 13234 1 1 58 GLU HA H 7.626 2.138 20.364 1.00 . A A . 402 GLU HA 1 1
11 13235 1 1 58 GLU HB2 H 5.935 3.562 22.280 1.00 . A A . 402 GLU HB2 1 1
11 13236 1 1 58 GLU HB3 H 7.256 2.754 23.102 1.00 . A A . 402 GLU HB3 1 1
11 13237 1 1 58 GLU HE2 H 10.408 3.970 20.570 1.00 . A A . 402 GLU HE2 1 1
11 13238 1 1 58 GLU HG2 H 7.854 4.305 20.575 1.00 . A A . 402 GLU HG2 1 1
11 13239 1 1 58 GLU HG3 H 7.577 5.193 22.060 1.00 . A A . 402 GLU HG3 1 1
11 13240 1 1 58 GLU N N 5.596 2.011 20.404 1.00 . A A . 402 GLU N 1 1
11 13241 1 1 58 GLU O O 7.986 -0.096 21.483 1.00 . A A . 402 GLU O 1 1
11 13242 1 1 58 GLU OE1 O 9.527 3.187 23.082 1.00 . A A . 402 GLU OE1 1 1
11 13243 1 1 58 GLU OE2 O 10.244 4.495 21.405 1.00 . A A . 402 GLU OE2 1 1
11 13244 1 1 59 SER C C 4.928 -1.674 23.317 1.00 . A A . 403 SER C 1 1
11 13245 1 1 59 SER CA C 6.235 -0.897 23.488 1.00 . A A . 403 SER CA 1 1
11 13246 1 1 59 SER CB C 6.515 -0.648 24.972 1.00 . A A . 403 SER CB 1 1
11 13247 1 1 59 SER H H 5.416 0.958 23.012 1.00 . A A . 403 SER H 1 1
11 13248 1 1 59 SER HA H 7.067 -1.446 23.049 1.00 . A A . 403 SER HA 1 1
11 13249 1 1 59 SER HB2 H 6.310 -1.558 25.536 1.00 . A A . 403 SER HB2 1 1
11 13250 1 1 59 SER HB3 H 7.571 -0.419 25.108 1.00 . A A . 403 SER HB3 1 1
11 13251 1 1 59 SER HG H 4.763 0.156 25.511 1.00 . A A . 403 SER HG 1 1
11 13252 1 1 59 SER N N 6.169 0.354 22.752 1.00 . A A . 403 SER N 1 1
11 13253 1 1 59 SER O O 4.909 -2.898 23.443 1.00 . A A . 403 SER O 1 1
11 13254 1 1 59 SER OG O 5.727 0.420 25.492 1.00 . A A . 403 SER OG 1 1
11 13255 1 1 60 ASP C C 2.451 -2.069 21.414 1.00 . A A . 404 ASP C 1 1
11 13256 1 1 60 ASP CA C 2.560 -1.537 22.845 1.00 . A A . 404 ASP CA 1 1
11 13257 1 1 60 ASP CB C 1.444 -0.512 23.054 1.00 . A A . 404 ASP CB 1 1
11 13258 1 1 60 ASP CG C 0.898 -0.433 24.481 1.00 . A A . 404 ASP CG 1 1
11 13259 1 1 60 ASP H H 3.892 0.062 22.934 1.00 . A A . 404 ASP H 1 1
11 13260 1 1 60 ASP HA H 2.501 -2.330 23.590 1.00 . A A . 404 ASP HA 1 1
11 13261 1 1 60 ASP HB2 H 1.817 0.472 22.769 1.00 . A A . 404 ASP HB2 1 1
11 13262 1 1 60 ASP HB3 H 0.622 -0.749 22.379 1.00 . A A . 404 ASP HB3 1 1
11 13263 1 1 60 ASP HD2 H 1.179 -1.874 25.661 1.00 . A A . 404 ASP HD2 1 1
11 13264 1 1 60 ASP N N 3.868 -0.932 23.034 1.00 . A A . 404 ASP N 1 1
11 13265 1 1 60 ASP O O 2.837 -3.204 21.139 1.00 . A A . 404 ASP O 1 1
11 13266 1 1 60 ASP OD1 O 0.841 0.649 25.084 1.00 . A A . 404 ASP OD1 1 1
11 13267 1 1 60 ASP OD2 O 0.516 -1.559 24.982 1.00 . A A . 404 ASP OD2 1 1
11 13268 1 1 61 GLY C C 0.578 -2.548 18.968 1.00 . A A . 405 GLY C 1 1
11 13269 1 1 61 GLY CA C 1.760 -1.593 19.146 1.00 . A A . 405 GLY CA 1 1
11 13270 1 1 61 GLY H H 1.614 -0.301 20.773 1.00 . A A . 405 GLY H 1 1
11 13271 1 1 61 GLY HA2 H 1.603 -0.698 18.544 1.00 . A A . 405 GLY HA2 1 1
11 13272 1 1 61 GLY HA3 H 2.672 -2.066 18.781 1.00 . A A . 405 GLY HA3 1 1
11 13273 1 1 61 GLY N N 1.925 -1.223 20.541 1.00 . A A . 405 GLY N 1 1
11 13274 1 1 61 GLY O O 0.597 -3.408 18.088 1.00 . A A . 405 GLY O 1 1
11 13275 1 1 62 GLN C C -2.646 -2.591 18.816 1.00 . A A . 406 GLN C 1 1
11 13276 1 1 62 GLN CA C -1.611 -3.200 19.764 1.00 . A A . 406 GLN CA 1 1
11 13277 1 1 62 GLN CB C -2.200 -3.403 21.161 1.00 . A A . 406 GLN CB 1 1
11 13278 1 1 62 GLN CD C -2.559 -5.883 21.441 1.00 . A A . 406 GLN CD 1 1
11 13279 1 1 62 GLN CG C -1.671 -4.689 21.798 1.00 . A A . 406 GLN CG 1 1
11 13280 1 1 62 GLN H H -0.430 -1.663 20.529 1.00 . A A . 406 GLN H 1 1
11 13281 1 1 62 GLN HA H -1.273 -4.161 19.376 1.00 . A A . 406 GLN HA 1 1
11 13282 1 1 62 GLN HB2 H -1.950 -2.551 21.793 1.00 . A A . 406 GLN HB2 1 1
11 13283 1 1 62 GLN HB3 H -3.288 -3.444 21.099 1.00 . A A . 406 GLN HB3 1 1
11 13284 1 1 62 GLN HE21 H -0.895 -7.031 21.340 1.00 . A A . 406 GLN HE21 1 1
11 13285 1 1 62 GLN HE22 H -2.383 -7.853 21.010 1.00 . A A . 406 GLN HE22 1 1
11 13286 1 1 62 GLN HG2 H -0.652 -4.875 21.458 1.00 . A A . 406 GLN HG2 1 1
11 13287 1 1 62 GLN HG3 H -1.630 -4.573 22.881 1.00 . A A . 406 GLN HG3 1 1
11 13288 1 1 62 GLN N N -0.423 -2.365 19.816 1.00 . A A . 406 GLN N 1 1
11 13289 1 1 62 GLN NE2 N -1.891 -7.016 21.248 1.00 . A A . 406 GLN NE2 1 1
11 13290 1 1 62 GLN O O -3.638 -2.015 19.260 1.00 . A A . 406 GLN O 1 1
11 13291 1 1 62 GLN OE1 O -3.772 -5.782 21.348 1.00 . A A . 406 GLN OE1 1 1
11 13292 1 1 63 GLY C C -3.474 -0.704 16.686 1.00 . A A . 407 GLY C 1 1
11 13293 1 1 63 GLY CA C -3.275 -2.211 16.511 1.00 . A A . 407 GLY CA 1 1
11 13294 1 1 63 GLY H H -1.570 -3.209 17.173 1.00 . A A . 407 GLY H 1 1
11 13295 1 1 63 GLY HA2 H -2.868 -2.415 15.521 1.00 . A A . 407 GLY HA2 1 1
11 13296 1 1 63 GLY HA3 H -4.237 -2.719 16.571 1.00 . A A . 407 GLY HA3 1 1
11 13297 1 1 63 GLY N N -2.379 -2.739 17.526 1.00 . A A . 407 GLY N 1 1
11 13298 1 1 63 GLY O O -2.681 -0.043 17.354 1.00 . A A . 407 GLY O 1 1
11 13299 1 1 64 CYS C C -5.011 1.585 17.629 1.00 . A A . 408 CYS C 1 1
11 13300 1 1 64 CYS CA C -4.853 1.211 16.155 1.00 . A A . 408 CYS CA 1 1
11 13301 1 1 64 CYS CB C -6.100 1.560 15.340 1.00 . A A . 408 CYS CB 1 1
11 13302 1 1 64 CYS H H -5.179 -0.751 15.533 1.00 . A A . 408 CYS H 1 1
11 13303 1 1 64 CYS HA H -4.013 1.743 15.708 1.00 . A A . 408 CYS HA 1 1
11 13304 1 1 64 CYS HB2 H -6.090 0.977 14.419 1.00 . A A . 408 CYS HB2 1 1
11 13305 1 1 64 CYS HB3 H -6.982 1.254 15.902 1.00 . A A . 408 CYS HB3 1 1
11 13306 1 1 64 CYS N N -4.539 -0.206 16.075 1.00 . A A . 408 CYS N 1 1
11 13307 1 1 64 CYS O O -5.736 0.920 18.368 1.00 . A A . 408 CYS O 1 1
11 13308 1 1 64 CYS SG S -6.264 3.332 14.911 1.00 . A A . 408 CYS SG 1 1
11 13309 1 1 65 PRO C C -5.681 3.861 19.680 1.00 . A A . 409 PRO C 1 1
11 13310 1 1 65 PRO CA C -4.358 3.148 19.398 1.00 . A A . 409 PRO CA 1 1
11 13311 1 1 65 PRO CB C -3.148 4.056 19.551 1.00 . A A . 409 PRO CB 1 1
11 13312 1 1 65 PRO CD C -3.434 3.489 17.177 1.00 . A A . 409 PRO CD 1 1
11 13313 1 1 65 PRO CG C -2.725 4.428 18.139 1.00 . A A . 409 PRO CG 1 1
11 13314 1 1 65 PRO HA H -4.323 2.375 20.032 1.00 . A A . 409 PRO HA 1 1
11 13315 1 1 65 PRO HB2 H -3.398 4.944 20.131 1.00 . A A . 409 PRO HB2 1 1
11 13316 1 1 65 PRO HB3 H -2.342 3.547 20.079 1.00 . A A . 409 PRO HB3 1 1
11 13317 1 1 65 PRO HD2 H -4.009 4.042 16.435 1.00 . A A . 409 PRO HD2 1 1
11 13318 1 1 65 PRO HD3 H -2.722 2.869 16.632 1.00 . A A . 409 PRO HD3 1 1
11 13319 1 1 65 PRO HG2 H -2.986 5.464 17.923 1.00 . A A . 409 PRO HG2 1 1
11 13320 1 1 65 PRO HG3 H -1.644 4.343 18.030 1.00 . A A . 409 PRO HG3 1 1
11 13321 1 1 65 PRO N N -4.303 2.677 18.025 1.00 . A A . 409 PRO N 1 1
11 13322 1 1 65 PRO O O -5.913 4.329 20.794 1.00 . A A . 409 PRO O 1 1
11 13323 1 1 66 PHE C C -8.914 3.546 19.036 1.00 . A A . 410 PHE C 1 1
11 13324 1 1 66 PHE CA C -7.809 4.572 18.776 1.00 . A A . 410 PHE CA 1 1
11 13325 1 1 66 PHE CB C -8.085 5.275 17.446 1.00 . A A . 410 PHE CB 1 1
11 13326 1 1 66 PHE CD1 C -6.251 6.951 17.757 1.00 . A A . 410 PHE CD1 1 1
11 13327 1 1 66 PHE CD2 C -8.313 7.710 16.908 1.00 . A A . 410 PHE CD2 1 1
11 13328 1 1 66 PHE CE1 C -5.734 8.272 17.684 1.00 . A A . 410 PHE CE1 1 1
11 13329 1 1 66 PHE CE2 C -7.796 9.031 16.835 1.00 . A A . 410 PHE CE2 1 1
11 13330 1 1 66 PHE CG C -7.529 6.698 17.367 1.00 . A A . 410 PHE CG 1 1
11 13331 1 1 66 PHE CZ C -6.518 9.284 17.225 1.00 . A A . 410 PHE CZ 1 1
11 13332 1 1 66 PHE H H -6.318 3.540 17.750 1.00 . A A . 410 PHE H 1 1
11 13333 1 1 66 PHE HA H -7.747 5.258 19.620 1.00 . A A . 410 PHE HA 1 1
11 13334 1 1 66 PHE HB2 H -7.657 4.683 16.637 1.00 . A A . 410 PHE HB2 1 1
11 13335 1 1 66 PHE HB3 H -9.162 5.308 17.281 1.00 . A A . 410 PHE HB3 1 1
11 13336 1 1 66 PHE HD1 H -5.623 6.140 18.125 1.00 . A A . 410 PHE HD1 1 1
11 13337 1 1 66 PHE HD2 H -9.337 7.508 16.596 1.00 . A A . 410 PHE HD2 1 1
11 13338 1 1 66 PHE HE1 H -4.710 8.475 17.996 1.00 . A A . 410 PHE HE1 1 1
11 13339 1 1 66 PHE HE2 H -8.424 9.842 16.467 1.00 . A A . 410 PHE HE2 1 1
11 13340 1 1 66 PHE HZ H -6.122 10.298 17.169 1.00 . A A . 410 PHE HZ 1 1
11 13341 1 1 66 PHE N N -6.514 3.923 18.652 1.00 . A A . 410 PHE N 1 1
11 13342 1 1 66 PHE O O -9.802 3.779 19.855 1.00 . A A . 410 PHE O 1 1
11 13343 1 1 67 CYS C C -9.121 0.172 19.132 1.00 . A A . 411 CYS C 1 1
11 13344 1 1 67 CYS CA C -9.803 1.370 18.468 1.00 . A A . 411 CYS CA 1 1
11 13345 1 1 67 CYS CB C -10.432 0.995 17.125 1.00 . A A . 411 CYS CB 1 1
11 13346 1 1 67 CYS H H -8.097 2.250 17.661 1.00 . A A . 411 CYS H 1 1
11 13347 1 1 67 CYS HA H -10.599 1.762 19.101 1.00 . A A . 411 CYS HA 1 1
11 13348 1 1 67 CYS HB2 H -10.490 -0.091 17.057 1.00 . A A . 411 CYS HB2 1 1
11 13349 1 1 67 CYS HB3 H -11.455 1.371 17.101 1.00 . A A . 411 CYS HB3 1 1
11 13350 1 1 67 CYS N N -8.822 2.432 18.324 1.00 . A A . 411 CYS N 1 1
11 13351 1 1 67 CYS O O -9.701 -0.909 19.218 1.00 . A A . 411 CYS O 1 1
11 13352 1 1 67 CYS SG S -9.540 1.627 15.657 1.00 . A A . 411 CYS SG 1 1
11 13353 1 1 68 ARG C C -7.364 -1.984 19.545 1.00 . A A . 412 ARG C 1 1
11 13354 1 1 68 ARG CA C -7.130 -0.641 20.240 1.00 . A A . 412 ARG CA 1 1
11 13355 1 1 68 ARG CB C -7.514 -0.764 21.716 1.00 . A A . 412 ARG CB 1 1
11 13356 1 1 68 ARG CD C -5.057 -1.013 22.229 1.00 . A A . 412 ARG CD 1 1
11 13357 1 1 68 ARG CG C -6.462 -1.560 22.491 1.00 . A A . 412 ARG CG 1 1
11 13358 1 1 68 ARG CZ C -5.127 1.149 23.484 1.00 . A A . 412 ARG CZ 1 1
11 13359 1 1 68 ARG H H -7.433 1.288 19.513 1.00 . A A . 412 ARG H 1 1
11 13360 1 1 68 ARG HA H -6.092 -0.325 20.145 1.00 . A A . 412 ARG HA 1 1
11 13361 1 1 68 ARG HB2 H -7.618 0.229 22.153 1.00 . A A . 412 ARG HB2 1 1
11 13362 1 1 68 ARG HB3 H -8.484 -1.254 21.804 1.00 . A A . 412 ARG HB3 1 1
11 13363 1 1 68 ARG HD2 H -4.356 -1.428 22.953 1.00 . A A . 412 ARG HD2 1 1
11 13364 1 1 68 ARG HD3 H -4.716 -1.321 21.241 1.00 . A A . 412 ARG HD3 1 1
11 13365 1 1 68 ARG HE H -5.020 0.988 21.472 1.00 . A A . 412 ARG HE 1 1
11 13366 1 1 68 ARG HG2 H -6.680 -1.516 23.558 1.00 . A A . 412 ARG HG2 1 1
11 13367 1 1 68 ARG HG3 H -6.507 -2.609 22.200 1.00 . A A . 412 ARG HG3 1 1
11 13368 1 1 68 ARG HH11 H -5.188 -0.506 24.680 1.00 . A A . 412 ARG HH11 1 1
11 13369 1 1 68 ARG HH12 H -5.235 1.009 25.519 1.00 . A A . 412 ARG HH12 1 1
11 13370 1 1 68 ARG HH22 H -5.171 3.049 24.263 1.00 . A A . 412 ARG HH22 1 1
11 13371 1 1 68 ARG N N -7.898 0.405 19.586 1.00 . A A . 412 ARG N 1 1
11 13372 1 1 68 ARG NE N -5.064 0.464 22.322 1.00 . A A . 412 ARG NE 1 1
11 13373 1 1 68 ARG NH1 N -5.189 0.494 24.663 1.00 . A A . 412 ARG NH1 1 1
11 13374 1 1 68 ARG NH2 N -5.127 2.469 23.450 1.00 . A A . 412 ARG NH2 1 1
11 13375 1 1 68 ARG O O -7.304 -3.034 20.182 1.00 . A A . 412 ARG O 1 1
11 13376 1 1 69 CYS C C -6.892 -3.107 16.282 1.00 . A A . 413 CYS C 1 1
11 13377 1 1 69 CYS CA C -7.867 -3.102 17.461 1.00 . A A . 413 CYS CA 1 1
11 13378 1 1 69 CYS CB C -9.323 -3.188 16.997 1.00 . A A . 413 CYS CB 1 1
11 13379 1 1 69 CYS H H -7.671 -1.047 17.739 1.00 . A A . 413 CYS H 1 1
11 13380 1 1 69 CYS HA H -7.685 -3.952 18.118 1.00 . A A . 413 CYS HA 1 1
11 13381 1 1 69 CYS HB2 H -9.762 -2.191 16.962 1.00 . A A . 413 CYS HB2 1 1
11 13382 1 1 69 CYS HB3 H -9.368 -3.592 15.986 1.00 . A A . 413 CYS HB3 1 1
11 13383 1 1 69 CYS HG H -11.478 -3.924 17.660 1.00 . A A . 413 CYS HG 1 1
11 13384 1 1 69 CYS N N -7.625 -1.906 18.249 1.00 . A A . 413 CYS N 1 1
11 13385 1 1 69 CYS O O -6.339 -2.068 15.925 1.00 . A A . 413 CYS O 1 1
11 13386 1 1 69 CYS SG S -10.281 -4.252 18.137 1.00 . A A . 413 CYS SG 1 1
11 13387 1 1 70 GLU C C -6.208 -3.489 13.452 1.00 . A A . 414 GLU C 1 1
11 13388 1 1 70 GLU CA C -5.810 -4.443 14.581 1.00 . A A . 414 GLU CA 1 1
11 13389 1 1 70 GLU CB C -5.788 -5.892 14.091 1.00 . A A . 414 GLU CB 1 1
11 13390 1 1 70 GLU CD C -4.541 -7.481 12.580 1.00 . A A . 414 GLU CD 1 1
11 13391 1 1 70 GLU CG C -4.958 -6.027 12.813 1.00 . A A . 414 GLU CG 1 1
11 13392 1 1 70 GLU H H -7.163 -5.129 16.008 1.00 . A A . 414 GLU H 1 1
11 13393 1 1 70 GLU HA H -4.822 -4.178 14.958 1.00 . A A . 414 GLU HA 1 1
11 13394 1 1 70 GLU HB2 H -5.374 -6.536 14.868 1.00 . A A . 414 GLU HB2 1 1
11 13395 1 1 70 GLU HB3 H -6.806 -6.233 13.905 1.00 . A A . 414 GLU HB3 1 1
11 13396 1 1 70 GLU HE2 H -3.715 -8.739 13.712 1.00 . A A . 414 GLU HE2 1 1
11 13397 1 1 70 GLU HG2 H -5.535 -5.669 11.961 1.00 . A A . 414 GLU HG2 1 1
11 13398 1 1 70 GLU HG3 H -4.071 -5.397 12.884 1.00 . A A . 414 GLU HG3 1 1
11 13399 1 1 70 GLU N N -6.710 -4.289 15.711 1.00 . A A . 414 GLU N 1 1
11 13400 1 1 70 GLU O O -7.385 -3.171 13.290 1.00 . A A . 414 GLU O 1 1
11 13401 1 1 70 GLU OE1 O -5.177 -8.188 11.785 1.00 . A A . 414 GLU OE1 1 1
11 13402 1 1 70 GLU OE2 O -3.516 -7.869 13.260 1.00 . A A . 414 GLU OE2 1 1
11 13403 1 1 71 ILE C C -5.595 -2.955 10.302 1.00 . A A . 415 ILE C 1 1
11 13404 1 1 71 ILE CA C -5.434 -2.149 11.593 1.00 . A A . 415 ILE CA 1 1
11 13405 1 1 71 ILE CB C -4.327 -1.096 11.527 1.00 . A A . 415 ILE CB 1 1
11 13406 1 1 71 ILE CD1 C -2.744 0.340 12.866 1.00 . A A . 415 ILE CD1 1 1
11 13407 1 1 71 ILE CG1 C -3.790 -0.776 12.923 1.00 . A A . 415 ILE CG1 1 1
11 13408 1 1 71 ILE CG2 C -4.808 0.160 10.797 1.00 . A A . 415 ILE CG2 1 1
11 13409 1 1 71 ILE H H -4.249 -3.324 12.840 1.00 . A A . 415 ILE H 1 1
11 13410 1 1 71 ILE HA H -6.368 -1.624 11.791 1.00 . A A . 415 ILE HA 1 1
11 13411 1 1 71 ILE HB H -3.499 -1.506 10.949 1.00 . A A . 415 ILE HB 1 1
11 13412 1 1 71 ILE HD11 H -2.234 0.311 11.903 1.00 . A A . 415 ILE HD11 1 1
11 13413 1 1 71 ILE HD12 H -3.236 1.305 12.989 1.00 . A A . 415 ILE HD12 1 1
11 13414 1 1 71 ILE HD13 H -2.018 0.198 13.667 1.00 . A A . 415 ILE HD13 1 1
11 13415 1 1 71 ILE HG12 H -4.612 -0.477 13.573 1.00 . A A . 415 ILE HG12 1 1
11 13416 1 1 71 ILE HG13 H -3.348 -1.672 13.360 1.00 . A A . 415 ILE HG13 1 1
11 13417 1 1 71 ILE HG21 H -5.779 0.460 11.192 1.00 . A A . 415 ILE HG21 1 1
11 13418 1 1 71 ILE HG22 H -4.090 0.966 10.947 1.00 . A A . 415 ILE HG22 1 1
11 13419 1 1 71 ILE HG23 H -4.899 -0.051 9.731 1.00 . A A . 415 ILE HG23 1 1
11 13420 1 1 71 ILE N N -5.204 -3.060 12.702 1.00 . A A . 415 ILE N 1 1
11 13421 1 1 71 ILE O O -4.966 -3.998 10.135 1.00 . A A . 415 ILE O 1 1
11 13422 1 1 72 LYS C C -6.058 -2.279 7.024 1.00 . A A . 416 LYS C 1 1
11 13423 1 1 72 LYS CA C -6.692 -3.097 8.151 1.00 . A A . 416 LYS CA 1 1
11 13424 1 1 72 LYS CB C -8.191 -3.344 7.963 1.00 . A A . 416 LYS CB 1 1
11 13425 1 1 72 LYS CD C -8.648 -5.512 9.167 1.00 . A A . 416 LYS CD 1 1
11 13426 1 1 72 LYS CE C -9.588 -6.129 8.130 1.00 . A A . 416 LYS CE 1 1
11 13427 1 1 72 LYS CG C -8.800 -3.990 9.209 1.00 . A A . 416 LYS CG 1 1
11 13428 1 1 72 LYS H H -6.948 -1.589 9.566 1.00 . A A . 416 LYS H 1 1
11 13429 1 1 72 LYS HA H -6.207 -4.072 8.187 1.00 . A A . 416 LYS HA 1 1
11 13430 1 1 72 LYS HB2 H -8.695 -2.401 7.754 1.00 . A A . 416 LYS HB2 1 1
11 13431 1 1 72 LYS HB3 H -8.351 -3.989 7.099 1.00 . A A . 416 LYS HB3 1 1
11 13432 1 1 72 LYS HD2 H -7.617 -5.771 8.928 1.00 . A A . 416 LYS HD2 1 1
11 13433 1 1 72 LYS HD3 H -8.862 -5.929 10.151 1.00 . A A . 416 LYS HD3 1 1
11 13434 1 1 72 LYS HE2 H -9.916 -7.112 8.466 1.00 . A A . 416 LYS HE2 1 1
11 13435 1 1 72 LYS HE3 H -10.482 -5.513 8.028 1.00 . A A . 416 LYS HE3 1 1
11 13436 1 1 72 LYS HG2 H -8.315 -3.597 10.102 1.00 . A A . 416 LYS HG2 1 1
11 13437 1 1 72 LYS HG3 H -9.856 -3.728 9.279 1.00 . A A . 416 LYS HG3 1 1
11 13438 1 1 72 LYS HZ1 H -9.308 -5.623 6.127 1.00 . A A . 416 LYS HZ1 1 1
11 13439 1 1 72 LYS HZ3 H -8.974 -7.186 6.442 1.00 . A A . 416 LYS HZ3 1 1
11 13440 1 1 72 LYS N N -6.441 -2.439 9.422 1.00 . A A . 416 LYS N 1 1
11 13441 1 1 72 LYS NZ N -8.909 -6.247 6.820 1.00 . A A . 416 LYS NZ 1 1
11 13442 1 1 72 LYS O O -5.346 -2.825 6.182 1.00 . A A . 416 LYS O 1 1
11 13443 1 1 73 GLY C C -5.134 1.128 6.682 1.00 . A A . 417 GLY C 1 1
11 13444 1 1 73 GLY CA C -5.803 -0.087 6.036 1.00 . A A . 417 GLY CA 1 1
11 13445 1 1 73 GLY H H -6.918 -0.549 7.734 1.00 . A A . 417 GLY H 1 1
11 13446 1 1 73 GLY HA2 H -5.080 -0.619 5.417 1.00 . A A . 417 GLY HA2 1 1
11 13447 1 1 73 GLY HA3 H -6.606 0.243 5.376 1.00 . A A . 417 GLY HA3 1 1
11 13448 1 1 73 GLY N N -6.338 -0.985 7.045 1.00 . A A . 417 GLY N 1 1
11 13449 1 1 73 GLY O O -5.646 1.678 7.656 1.00 . A A . 417 GLY O 1 1
11 13450 1 1 74 THR C C -2.458 3.311 5.495 1.00 . A A . 418 THR C 1 1
11 13451 1 1 74 THR CA C -3.257 2.652 6.621 1.00 . A A . 418 THR CA 1 1
11 13452 1 1 74 THR CB C -2.385 2.168 7.782 1.00 . A A . 418 THR CB 1 1
11 13453 1 1 74 THR CG2 C -3.155 1.279 8.761 1.00 . A A . 418 THR CG2 1 1
11 13454 1 1 74 THR H H -3.592 1.059 5.320 1.00 . A A . 418 THR H 1 1
11 13455 1 1 74 THR HA H -3.969 3.392 6.984 1.00 . A A . 418 THR HA 1 1
11 13456 1 1 74 THR HB H -1.924 3.009 8.299 1.00 . A A . 418 THR HB 1 1
11 13457 1 1 74 THR HG1 H -0.518 1.592 7.349 1.00 . A A . 418 THR HG1 1 1
11 13458 1 1 74 THR HG21 H -2.507 1.011 9.595 1.00 . A A . 418 THR HG21 1 1
11 13459 1 1 74 THR HG22 H -4.024 1.820 9.136 1.00 . A A . 418 THR HG22 1 1
11 13460 1 1 74 THR HG23 H -3.483 0.374 8.249 1.00 . A A . 418 THR HG23 1 1
11 13461 1 1 74 THR N N -4.001 1.512 6.113 1.00 . A A . 418 THR N 1 1
11 13462 1 1 74 THR O O -1.906 2.625 4.636 1.00 . A A . 418 THR O 1 1
11 13463 1 1 74 THR OG1 O -1.452 1.282 7.170 1.00 . A A . 418 THR OG1 1 1
11 13464 1 1 75 GLU C C -1.609 6.867 4.940 1.00 . A A . 419 GLU C 1 1
11 13465 1 1 75 GLU CA C -1.698 5.395 4.531 1.00 . A A . 419 GLU CA 1 1
11 13466 1 1 75 GLU CB C -2.353 5.247 3.156 1.00 . A A . 419 GLU CB 1 1
11 13467 1 1 75 GLU CD C -4.812 4.908 3.600 1.00 . A A . 419 GLU CD 1 1
11 13468 1 1 75 GLU CG C -3.739 5.895 3.136 1.00 . A A . 419 GLU CG 1 1
11 13469 1 1 75 GLU H H -2.872 5.185 6.239 1.00 . A A . 419 GLU H 1 1
11 13470 1 1 75 GLU HA H -0.700 4.959 4.500 1.00 . A A . 419 GLU HA 1 1
11 13471 1 1 75 GLU HB2 H -1.721 5.707 2.396 1.00 . A A . 419 GLU HB2 1 1
11 13472 1 1 75 GLU HB3 H -2.438 4.190 2.902 1.00 . A A . 419 GLU HB3 1 1
11 13473 1 1 75 GLU HE2 H -5.389 4.397 5.318 1.00 . A A . 419 GLU HE2 1 1
11 13474 1 1 75 GLU HG2 H -3.743 6.773 3.782 1.00 . A A . 419 GLU HG2 1 1
11 13475 1 1 75 GLU HG3 H -3.968 6.240 2.128 1.00 . A A . 419 GLU HG3 1 1
11 13476 1 1 75 GLU N N -2.420 4.635 5.536 1.00 . A A . 419 GLU N 1 1
11 13477 1 1 75 GLU O O -2.498 7.381 5.616 1.00 . A A . 419 GLU O 1 1
11 13478 1 1 75 GLU OE1 O -5.083 3.916 2.907 1.00 . A A . 419 GLU OE1 1 1
11 13479 1 1 75 GLU OE2 O -5.373 5.202 4.724 1.00 . A A . 419 GLU OE2 1 1
11 13480 1 1 76 PRO C C -1.189 9.819 3.967 1.00 . A A . 420 PRO C 1 1
11 13481 1 1 76 PRO CA C -0.284 8.922 4.814 1.00 . A A . 420 PRO CA 1 1
11 13482 1 1 76 PRO CB C 1.196 9.159 4.557 1.00 . A A . 420 PRO CB 1 1
11 13483 1 1 76 PRO CD C 0.574 6.942 3.697 1.00 . A A . 420 PRO CD 1 1
11 13484 1 1 76 PRO CG C 1.654 8.012 3.671 1.00 . A A . 420 PRO CG 1 1
11 13485 1 1 76 PRO HA H -0.529 9.107 5.766 1.00 . A A . 420 PRO HA 1 1
11 13486 1 1 76 PRO HB2 H 1.358 10.119 4.068 1.00 . A A . 420 PRO HB2 1 1
11 13487 1 1 76 PRO HB3 H 1.756 9.178 5.492 1.00 . A A . 420 PRO HB3 1 1
11 13488 1 1 76 PRO HD2 H 0.230 6.701 2.691 1.00 . A A . 420 PRO HD2 1 1
11 13489 1 1 76 PRO HD3 H 0.944 6.017 4.138 1.00 . A A . 420 PRO HD3 1 1
11 13490 1 1 76 PRO HG2 H 1.821 8.360 2.652 1.00 . A A . 420 PRO HG2 1 1
11 13491 1 1 76 PRO HG3 H 2.600 7.607 4.029 1.00 . A A . 420 PRO HG3 1 1
11 13492 1 1 76 PRO N N -0.500 7.520 4.501 1.00 . A A . 420 PRO N 1 1
11 13493 1 1 76 PRO O O -0.912 10.053 2.792 1.00 . A A . 420 PRO O 1 1
11 13494 1 1 77 ILE C C -2.977 12.608 4.368 1.00 . A A . 421 ILE C 1 1
11 13495 1 1 77 ILE CA C -3.199 11.163 3.917 1.00 . A A . 421 ILE CA 1 1
11 13496 1 1 77 ILE CB C -4.630 10.665 4.131 1.00 . A A . 421 ILE CB 1 1
11 13497 1 1 77 ILE CD1 C -5.945 12.523 5.216 1.00 . A A . 421 ILE CD1 1 1
11 13498 1 1 77 ILE CG1 C -5.207 11.202 5.443 1.00 . A A . 421 ILE CG1 1 1
11 13499 1 1 77 ILE CG2 C -4.696 9.138 4.060 1.00 . A A . 421 ILE CG2 1 1
11 13500 1 1 77 ILE H H -2.469 10.101 5.554 1.00 . A A . 421 ILE H 1 1
11 13501 1 1 77 ILE HA H -2.992 11.098 2.849 1.00 . A A . 421 ILE HA 1 1
11 13502 1 1 77 ILE HB H -5.251 11.052 3.324 1.00 . A A . 421 ILE HB 1 1
11 13503 1 1 77 ILE HD11 H -6.489 12.478 4.273 1.00 . A A . 421 ILE HD11 1 1
11 13504 1 1 77 ILE HD12 H -6.646 12.693 6.033 1.00 . A A . 421 ILE HD12 1 1
11 13505 1 1 77 ILE HD13 H -5.224 13.341 5.181 1.00 . A A . 421 ILE HD13 1 1
11 13506 1 1 77 ILE HG12 H -5.890 10.469 5.871 1.00 . A A . 421 ILE HG12 1 1
11 13507 1 1 77 ILE HG13 H -4.403 11.349 6.164 1.00 . A A . 421 ILE HG13 1 1
11 13508 1 1 77 ILE HG21 H -4.338 8.714 4.998 1.00 . A A . 421 ILE HG21 1 1
11 13509 1 1 77 ILE HG22 H -5.726 8.826 3.890 1.00 . A A . 421 ILE HG22 1 1
11 13510 1 1 77 ILE HG23 H -4.070 8.785 3.240 1.00 . A A . 421 ILE HG23 1 1
11 13511 1 1 77 ILE N N -2.252 10.296 4.598 1.00 . A A . 421 ILE N 1 1
11 13512 1 1 77 ILE O O -2.341 12.852 5.392 1.00 . A A . 421 ILE O 1 1
11 13513 1 1 78 ILE C C -4.758 15.516 4.230 1.00 . A A . 422 ILE C 1 1
11 13514 1 1 78 ILE CA C -3.382 14.943 3.885 1.00 . A A . 422 ILE CA 1 1
11 13515 1 1 78 ILE CB C -2.680 15.675 2.740 1.00 . A A . 422 ILE CB 1 1
11 13516 1 1 78 ILE CD1 C -0.936 14.063 1.893 1.00 . A A . 422 ILE CD1 1 1
11 13517 1 1 78 ILE CG1 C -1.189 15.335 2.703 1.00 . A A . 422 ILE CG1 1 1
11 13518 1 1 78 ILE CG2 C -2.923 17.184 2.823 1.00 . A A . 422 ILE CG2 1 1
11 13519 1 1 78 ILE H H -4.029 13.322 2.749 1.00 . A A . 422 ILE H 1 1
11 13520 1 1 78 ILE HA H -2.741 15.030 4.763 1.00 . A A . 422 ILE HA 1 1
11 13521 1 1 78 ILE HB H -3.112 15.331 1.800 1.00 . A A . 422 ILE HB 1 1
11 13522 1 1 78 ILE HD11 H -1.798 13.859 1.257 1.00 . A A . 422 ILE HD11 1 1
11 13523 1 1 78 ILE HD12 H -0.050 14.197 1.272 1.00 . A A . 422 ILE HD12 1 1
11 13524 1 1 78 ILE HD13 H -0.780 13.224 2.572 1.00 . A A . 422 ILE HD13 1 1
11 13525 1 1 78 ILE HG12 H -0.634 16.165 2.266 1.00 . A A . 422 ILE HG12 1 1
11 13526 1 1 78 ILE HG13 H -0.818 15.204 3.720 1.00 . A A . 422 ILE HG13 1 1
11 13527 1 1 78 ILE HG21 H -2.199 17.703 2.194 1.00 . A A . 422 ILE HG21 1 1
11 13528 1 1 78 ILE HG22 H -3.932 17.409 2.477 1.00 . A A . 422 ILE HG22 1 1
11 13529 1 1 78 ILE HG23 H -2.810 17.513 3.856 1.00 . A A . 422 ILE HG23 1 1
11 13530 1 1 78 ILE N N -3.513 13.528 3.580 1.00 . A A . 422 ILE N 1 1
11 13531 1 1 78 ILE O O -5.594 15.706 3.349 1.00 . A A . 422 ILE O 1 1
11 13532 1 1 79 VAL C C -6.268 17.817 5.658 1.00 . A A . 423 VAL C 1 1
11 13533 1 1 79 VAL CA C -6.210 16.324 5.988 1.00 . A A . 423 VAL CA 1 1
11 13534 1 1 79 VAL CB C -6.379 16.035 7.481 1.00 . A A . 423 VAL CB 1 1
11 13535 1 1 79 VAL CG1 C -7.750 16.498 7.977 1.00 . A A . 423 VAL CG1 1 1
11 13536 1 1 79 VAL CG2 C -6.161 14.550 7.780 1.00 . A A . 423 VAL CG2 1 1
11 13537 1 1 79 VAL H H -4.264 15.619 6.226 1.00 . A A . 423 VAL H 1 1
11 13538 1 1 79 VAL HA H -7.011 15.815 5.452 1.00 . A A . 423 VAL HA 1 1
11 13539 1 1 79 VAL HB H -5.619 16.600 8.020 1.00 . A A . 423 VAL HB 1 1
11 13540 1 1 79 VAL HG11 H -7.836 16.301 9.046 1.00 . A A . 423 VAL HG11 1 1
11 13541 1 1 79 VAL HG12 H -7.859 17.568 7.796 1.00 . A A . 423 VAL HG12 1 1
11 13542 1 1 79 VAL HG13 H -8.532 15.958 7.444 1.00 . A A . 423 VAL HG13 1 1
11 13543 1 1 79 VAL HG21 H -5.388 14.156 7.120 1.00 . A A . 423 VAL HG21 1 1
11 13544 1 1 79 VAL HG22 H -5.850 14.430 8.817 1.00 . A A . 423 VAL HG22 1 1
11 13545 1 1 79 VAL HG23 H -7.091 14.006 7.614 1.00 . A A . 423 VAL HG23 1 1
11 13546 1 1 79 VAL N N -4.950 15.776 5.515 1.00 . A A . 423 VAL N 1 1
11 13547 1 1 79 VAL O O -5.249 18.506 5.700 1.00 . A A . 423 VAL O 1 1
11 13548 1 1 80 ASP C C -8.858 20.217 5.800 1.00 . A A . 424 ASP C 1 1
11 13549 1 1 80 ASP CA C -7.674 19.672 5.000 1.00 . A A . 424 ASP CA 1 1
11 13550 1 1 80 ASP CB C -7.991 19.839 3.513 1.00 . A A . 424 ASP CB 1 1
11 13551 1 1 80 ASP CG C -6.801 19.640 2.571 1.00 . A A . 424 ASP CG 1 1
11 13552 1 1 80 ASP H H -8.293 17.706 5.305 1.00 . A A . 424 ASP H 1 1
11 13553 1 1 80 ASP HA H -6.736 20.167 5.253 1.00 . A A . 424 ASP HA 1 1
11 13554 1 1 80 ASP HB2 H -8.772 19.130 3.241 1.00 . A A . 424 ASP HB2 1 1
11 13555 1 1 80 ASP HB3 H -8.397 20.838 3.353 1.00 . A A . 424 ASP HB3 1 1
11 13556 1 1 80 ASP HD2 H -6.072 17.978 2.067 1.00 . A A . 424 ASP HD2 1 1
11 13557 1 1 80 ASP N N -7.469 18.273 5.337 1.00 . A A . 424 ASP N 1 1
11 13558 1 1 80 ASP O O -9.835 19.507 6.031 1.00 . A A . 424 ASP O 1 1
11 13559 1 1 80 ASP OD1 O -6.592 20.423 1.632 1.00 . A A . 424 ASP OD1 1 1
11 13560 1 1 80 ASP OD2 O -6.061 18.617 2.837 1.00 . A A . 424 ASP OD2 1 1
11 13561 1 1 81 PRO C C -10.964 22.523 6.090 1.00 . A A . 425 PRO C 1 1
11 13562 1 1 81 PRO CA C -9.776 22.155 6.982 1.00 . A A . 425 PRO CA 1 1
11 13563 1 1 81 PRO CB C -9.109 23.367 7.612 1.00 . A A . 425 PRO CB 1 1
11 13564 1 1 81 PRO CD C -7.585 22.378 5.957 1.00 . A A . 425 PRO CD 1 1
11 13565 1 1 81 PRO CG C -7.844 23.612 6.806 1.00 . A A . 425 PRO CG 1 1
11 13566 1 1 81 PRO HA H -10.137 21.530 7.673 1.00 . A A . 425 PRO HA 1 1
11 13567 1 1 81 PRO HB2 H -9.767 24.236 7.581 1.00 . A A . 425 PRO HB2 1 1
11 13568 1 1 81 PRO HB3 H -8.874 23.183 8.660 1.00 . A A . 425 PRO HB3 1 1
11 13569 1 1 81 PRO HD2 H -7.509 22.633 4.900 1.00 . A A . 425 PRO HD2 1 1
11 13570 1 1 81 PRO HD3 H -6.649 21.895 6.236 1.00 . A A . 425 PRO HD3 1 1
11 13571 1 1 81 PRO HG2 H -7.959 24.493 6.174 1.00 . A A . 425 PRO HG2 1 1
11 13572 1 1 81 PRO HG3 H -7.000 23.804 7.468 1.00 . A A . 425 PRO HG3 1 1
11 13573 1 1 81 PRO N N -8.728 21.507 6.212 1.00 . A A . 425 PRO N 1 1
11 13574 1 1 81 PRO O O -10.892 22.393 4.869 1.00 . A A . 425 PRO O 1 1
11 13575 1 1 82 PHE C C -13.003 24.652 5.222 1.00 . A A . 426 PHE C 1 1
11 13576 1 1 82 PHE CA C -13.231 23.363 6.015 1.00 . A A . 426 PHE CA 1 1
11 13577 1 1 82 PHE CB C -14.319 23.609 7.062 1.00 . A A . 426 PHE CB 1 1
11 13578 1 1 82 PHE CD1 C -16.188 24.078 5.463 1.00 . A A . 426 PHE CD1 1 1
11 13579 1 1 82 PHE CD2 C -15.814 25.613 7.210 1.00 . A A . 426 PHE CD2 1 1
11 13580 1 1 82 PHE CE1 C -17.269 24.872 4.997 1.00 . A A . 426 PHE CE1 1 1
11 13581 1 1 82 PHE CE2 C -16.895 26.407 6.744 1.00 . A A . 426 PHE CE2 1 1
11 13582 1 1 82 PHE CG C -15.484 24.465 6.560 1.00 . A A . 426 PHE CG 1 1
11 13583 1 1 82 PHE CZ C -17.599 26.020 5.647 1.00 . A A . 426 PHE CZ 1 1
11 13584 1 1 82 PHE H H -12.080 23.078 7.728 1.00 . A A . 426 PHE H 1 1
11 13585 1 1 82 PHE HA H -13.472 22.553 5.328 1.00 . A A . 426 PHE HA 1 1
11 13586 1 1 82 PHE HB2 H -14.707 22.649 7.400 1.00 . A A . 426 PHE HB2 1 1
11 13587 1 1 82 PHE HB3 H -13.872 24.096 7.929 1.00 . A A . 426 PHE HB3 1 1
11 13588 1 1 82 PHE HD1 H -15.924 23.158 4.942 1.00 . A A . 426 PHE HD1 1 1
11 13589 1 1 82 PHE HD2 H -15.249 25.923 8.089 1.00 . A A . 426 PHE HD2 1 1
11 13590 1 1 82 PHE HE1 H -17.834 24.562 4.118 1.00 . A A . 426 PHE HE1 1 1
11 13591 1 1 82 PHE HE2 H -17.159 27.327 7.265 1.00 . A A . 426 PHE HE2 1 1
11 13592 1 1 82 PHE HZ H -18.429 26.630 5.289 1.00 . A A . 426 PHE HZ 1 1
11 13593 1 1 82 PHE N N -12.029 22.976 6.735 1.00 . A A . 426 PHE N 1 1
11 13594 1 1 82 PHE O O -13.433 24.762 4.075 1.00 . A A . 426 PHE O 1 1
11 13595 2 2 1 ZN ZN ZN 1.741 14.575 17.097 1.00 . B A . 1373 ZN ZN 1 1
11 13596 3 2 1 ZN ZN ZN -8.416 2.957 14.070 1.00 . C A . 1388 ZN ZN 1 1
12 13597 1 1 1 GLY C C 5.861 19.950 -0.356 1.00 . A A . 345 GLY C 1 1
12 13598 1 1 1 GLY CA C 6.390 20.856 0.757 1.00 . A A . 345 GLY CA 1 1
12 13599 1 1 1 GLY H1 H 4.451 21.604 0.897 1.00 . A A . 345 GLY H1 1 1
12 13600 1 1 1 GLY HA2 H 7.093 21.577 0.341 1.00 . A A . 345 GLY HA2 1 1
12 13601 1 1 1 GLY HA3 H 6.939 20.260 1.487 1.00 . A A . 345 GLY HA3 1 1
12 13602 1 1 1 GLY N N 5.303 21.559 1.418 1.00 . A A . 345 GLY N 1 1
12 13603 1 1 1 GLY O O 4.667 19.958 -0.653 1.00 . A A . 345 GLY O 1 1
12 13604 1 1 2 PRO C C 5.714 17.027 -1.485 1.00 . A A . 346 PRO C 1 1
12 13605 1 1 2 PRO CA C 6.439 18.259 -2.030 1.00 . A A . 346 PRO CA 1 1
12 13606 1 1 2 PRO CB C 7.753 17.920 -2.715 1.00 . A A . 346 PRO CB 1 1
12 13607 1 1 2 PRO CD C 8.221 19.134 -0.631 1.00 . A A . 346 PRO CD 1 1
12 13608 1 1 2 PRO CG C 8.846 18.279 -1.722 1.00 . A A . 346 PRO CG 1 1
12 13609 1 1 2 PRO HA H 5.796 18.699 -2.657 1.00 . A A . 346 PRO HA 1 1
12 13610 1 1 2 PRO HB2 H 7.795 16.863 -2.977 1.00 . A A . 346 PRO HB2 1 1
12 13611 1 1 2 PRO HB3 H 7.867 18.483 -3.642 1.00 . A A . 346 PRO HB3 1 1
12 13612 1 1 2 PRO HD2 H 8.391 18.702 0.356 1.00 . A A . 346 PRO HD2 1 1
12 13613 1 1 2 PRO HD3 H 8.650 20.136 -0.618 1.00 . A A . 346 PRO HD3 1 1
12 13614 1 1 2 PRO HG2 H 9.286 17.378 -1.296 1.00 . A A . 346 PRO HG2 1 1
12 13615 1 1 2 PRO HG3 H 9.650 18.822 -2.219 1.00 . A A . 346 PRO HG3 1 1
12 13616 1 1 2 PRO N N 6.799 19.170 -0.956 1.00 . A A . 346 PRO N 1 1
12 13617 1 1 2 PRO O O 5.528 16.897 -0.276 1.00 . A A . 346 PRO O 1 1
12 13618 1 1 3 HIS C C 4.888 13.852 -3.074 1.00 . A A . 347 HIS C 1 1
12 13619 1 1 3 HIS CA C 4.624 14.938 -2.029 1.00 . A A . 347 HIS CA 1 1
12 13620 1 1 3 HIS CB C 3.133 15.211 -1.822 1.00 . A A . 347 HIS CB 1 1
12 13621 1 1 3 HIS CD2 C 2.372 17.482 -2.868 1.00 . A A . 347 HIS CD2 1 1
12 13622 1 1 3 HIS CE1 C 1.546 16.702 -4.738 1.00 . A A . 347 HIS CE1 1 1
12 13623 1 1 3 HIS CG C 2.527 16.127 -2.858 1.00 . A A . 347 HIS CG 1 1
12 13624 1 1 3 HIS H H 5.480 16.269 -3.384 1.00 . A A . 347 HIS H 1 1
12 13625 1 1 3 HIS HA H 5.039 14.619 -1.073 1.00 . A A . 347 HIS HA 1 1
12 13626 1 1 3 HIS HB2 H 2.595 14.263 -1.831 1.00 . A A . 347 HIS HB2 1 1
12 13627 1 1 3 HIS HB3 H 2.988 15.650 -0.834 1.00 . A A . 347 HIS HB3 1 1
12 13628 1 1 3 HIS HD1 H 1.959 14.708 -4.341 1.00 . A A . 347 HIS HD1 1 1
12 13629 1 1 3 HIS HD2 H 2.681 18.165 -2.077 1.00 . A A . 347 HIS HD2 1 1
12 13630 1 1 3 HIS HE1 H 1.072 16.664 -5.719 1.00 . A A . 347 HIS HE1 1 1
12 13631 1 1 3 HIS N N 5.324 16.155 -2.403 1.00 . A A . 347 HIS N 1 1
12 13632 1 1 3 HIS ND1 N 1.996 15.664 -4.049 1.00 . A A . 347 HIS ND1 1 1
12 13633 1 1 3 HIS NE2 N 1.780 17.828 -4.005 1.00 . A A . 347 HIS NE2 1 1
12 13634 1 1 3 HIS O O 5.160 14.155 -4.234 1.00 . A A . 347 HIS O 1 1
12 13635 1 1 4 MET C C 3.701 10.825 -3.912 1.00 . A A . 348 MET C 1 1
12 13636 1 1 4 MET CA C 5.025 11.476 -3.506 1.00 . A A . 348 MET CA 1 1
12 13637 1 1 4 MET CB C 5.905 10.445 -2.797 1.00 . A A . 348 MET CB 1 1
12 13638 1 1 4 MET CE C 6.846 7.245 -2.324 1.00 . A A . 348 MET CE 1 1
12 13639 1 1 4 MET CG C 6.599 9.529 -3.808 1.00 . A A . 348 MET CG 1 1
12 13640 1 1 4 MET H H 4.577 12.371 -1.679 1.00 . A A . 348 MET H 1 1
12 13641 1 1 4 MET HA H 5.521 11.885 -4.386 1.00 . A A . 348 MET HA 1 1
12 13642 1 1 4 MET HB2 H 6.653 10.956 -2.191 1.00 . A A . 348 MET HB2 1 1
12 13643 1 1 4 MET HB3 H 5.298 9.848 -2.117 1.00 . A A . 348 MET HB3 1 1
12 13644 1 1 4 MET HE1 H 5.901 7.203 -2.865 1.00 . A A . 348 MET HE1 1 1
12 13645 1 1 4 MET HE2 H 7.369 6.295 -2.431 1.00 . A A . 348 MET HE2 1 1
12 13646 1 1 4 MET HE3 H 6.652 7.436 -1.269 1.00 . A A . 348 MET HE3 1 1
12 13647 1 1 4 MET HG2 H 5.867 8.872 -4.277 1.00 . A A . 348 MET HG2 1 1
12 13648 1 1 4 MET HG3 H 7.048 10.125 -4.603 1.00 . A A . 348 MET HG3 1 1
12 13649 1 1 4 MET N N 4.799 12.609 -2.624 1.00 . A A . 348 MET N 1 1
12 13650 1 1 4 MET O O 3.310 10.878 -5.077 1.00 . A A . 348 MET O 1 1
12 13651 1 1 4 MET SD S 7.854 8.559 -2.991 1.00 . A A . 348 MET SD 1 1
12 13652 1 1 5 GLY C C 0.945 9.490 -1.885 1.00 . A A . 349 GLY C 1 1
12 13653 1 1 5 GLY CA C 1.777 9.562 -3.168 1.00 . A A . 349 GLY CA 1 1
12 13654 1 1 5 GLY H H 3.373 10.184 -1.983 1.00 . A A . 349 GLY H 1 1
12 13655 1 1 5 GLY HA2 H 1.222 10.101 -3.936 1.00 . A A . 349 GLY HA2 1 1
12 13656 1 1 5 GLY HA3 H 1.952 8.556 -3.549 1.00 . A A . 349 GLY HA3 1 1
12 13657 1 1 5 GLY N N 3.048 10.224 -2.928 1.00 . A A . 349 GLY N 1 1
12 13658 1 1 5 GLY O O 1.165 8.617 -1.047 1.00 . A A . 349 GLY O 1 1
12 13659 1 1 6 SER C C -2.268 10.894 -1.021 1.00 . A A . 350 SER C 1 1
12 13660 1 1 6 SER CA C -0.857 10.473 -0.606 1.00 . A A . 350 SER CA 1 1
12 13661 1 1 6 SER CB C -0.304 11.435 0.446 1.00 . A A . 350 SER CB 1 1
12 13662 1 1 6 SER H H -0.164 11.127 -2.459 1.00 . A A . 350 SER H 1 1
12 13663 1 1 6 SER HA H -0.862 9.460 -0.205 1.00 . A A . 350 SER HA 1 1
12 13664 1 1 6 SER HB2 H -0.130 12.410 -0.009 1.00 . A A . 350 SER HB2 1 1
12 13665 1 1 6 SER HB3 H -1.046 11.579 1.232 1.00 . A A . 350 SER HB3 1 1
12 13666 1 1 6 SER HG H 1.471 11.728 1.324 1.00 . A A . 350 SER HG 1 1
12 13667 1 1 6 SER N N 0.008 10.420 -1.773 1.00 . A A . 350 SER N 1 1
12 13668 1 1 6 SER O O -2.445 11.581 -2.026 1.00 . A A . 350 SER O 1 1
12 13669 1 1 6 SER OG O 0.909 10.958 1.021 1.00 . A A . 350 SER OG 1 1
12 13670 1 1 7 ASP C C -4.950 12.163 0.090 1.00 . A A . 351 ASP C 1 1
12 13671 1 1 7 ASP CA C -4.627 10.788 -0.497 1.00 . A A . 351 ASP CA 1 1
12 13672 1 1 7 ASP CB C -5.566 9.766 0.148 1.00 . A A . 351 ASP CB 1 1
12 13673 1 1 7 ASP CG C -5.042 8.329 0.171 1.00 . A A . 351 ASP CG 1 1
12 13674 1 1 7 ASP H H -3.084 9.906 0.590 1.00 . A A . 351 ASP H 1 1
12 13675 1 1 7 ASP HA H -4.720 10.765 -1.583 1.00 . A A . 351 ASP HA 1 1
12 13676 1 1 7 ASP HB2 H -5.770 10.079 1.172 1.00 . A A . 351 ASP HB2 1 1
12 13677 1 1 7 ASP HB3 H -6.517 9.782 -0.385 1.00 . A A . 351 ASP HB3 1 1
12 13678 1 1 7 ASP HD2 H -6.523 7.172 0.291 1.00 . A A . 351 ASP HD2 1 1
12 13679 1 1 7 ASP N N -3.237 10.464 -0.225 1.00 . A A . 351 ASP N 1 1
12 13680 1 1 7 ASP O O -4.104 12.781 0.734 1.00 . A A . 351 ASP O 1 1
12 13681 1 1 7 ASP OD1 O -4.001 8.020 -0.428 1.00 . A A . 351 ASP OD1 1 1
12 13682 1 1 7 ASP OD2 O -5.759 7.498 0.848 1.00 . A A . 351 ASP OD2 1 1
12 13683 1 1 8 HIS C C -8.017 13.755 0.953 1.00 . A A . 352 HIS C 1 1
12 13684 1 1 8 HIS CA C -6.621 13.894 0.341 1.00 . A A . 352 HIS CA 1 1
12 13685 1 1 8 HIS CB C -6.560 14.950 -0.764 1.00 . A A . 352 HIS CB 1 1
12 13686 1 1 8 HIS CD2 C -4.485 15.638 -2.196 1.00 . A A . 352 HIS CD2 1 1
12 13687 1 1 8 HIS CE1 C -3.197 16.328 -0.568 1.00 . A A . 352 HIS CE1 1 1
12 13688 1 1 8 HIS CG C -5.172 15.483 -1.028 1.00 . A A . 352 HIS CG 1 1
12 13689 1 1 8 HIS H H -6.858 12.093 -0.680 1.00 . A A . 352 HIS H 1 1
12 13690 1 1 8 HIS HA H -5.919 14.188 1.121 1.00 . A A . 352 HIS HA 1 1
12 13691 1 1 8 HIS HB2 H -6.955 14.521 -1.685 1.00 . A A . 352 HIS HB2 1 1
12 13692 1 1 8 HIS HB3 H -7.212 15.781 -0.494 1.00 . A A . 352 HIS HB3 1 1
12 13693 1 1 8 HIS HD1 H -4.550 15.940 0.956 1.00 . A A . 352 HIS HD1 1 1
12 13694 1 1 8 HIS HD2 H -4.853 15.385 -3.190 1.00 . A A . 352 HIS HD2 1 1
12 13695 1 1 8 HIS HE1 H -2.336 16.730 -0.034 1.00 . A A . 352 HIS HE1 1 1
12 13696 1 1 8 HIS N N -6.176 12.602 -0.155 1.00 . A A . 352 HIS N 1 1
12 13697 1 1 8 HIS ND1 N -4.334 15.926 -0.020 1.00 . A A . 352 HIS ND1 1 1
12 13698 1 1 8 HIS NE2 N -3.292 16.149 -1.916 1.00 . A A . 352 HIS NE2 1 1
12 13699 1 1 8 HIS O O -8.879 13.078 0.395 1.00 . A A . 352 HIS O 1 1
12 13700 1 1 9 ILE C C -10.058 15.777 2.851 1.00 . A A . 353 ILE C 1 1
12 13701 1 1 9 ILE CA C -9.472 14.366 2.786 1.00 . A A . 353 ILE CA 1 1
12 13702 1 1 9 ILE CB C -9.316 13.701 4.155 1.00 . A A . 353 ILE CB 1 1
12 13703 1 1 9 ILE CD1 C -10.696 11.593 4.038 1.00 . A A . 353 ILE CD1 1 1
12 13704 1 1 9 ILE CG1 C -9.282 12.177 4.023 1.00 . A A . 353 ILE CG1 1 1
12 13705 1 1 9 ILE CG2 C -10.407 14.168 5.119 1.00 . A A . 353 ILE CG2 1 1
12 13706 1 1 9 ILE H H -7.489 14.956 2.539 1.00 . A A . 353 ILE H 1 1
12 13707 1 1 9 ILE HA H -10.143 13.740 2.198 1.00 . A A . 353 ILE HA 1 1
12 13708 1 1 9 ILE HB H -8.359 14.009 4.577 1.00 . A A . 353 ILE HB 1 1
12 13709 1 1 9 ILE HD11 H -11.077 11.589 5.060 1.00 . A A . 353 ILE HD11 1 1
12 13710 1 1 9 ILE HD12 H -11.346 12.202 3.410 1.00 . A A . 353 ILE HD12 1 1
12 13711 1 1 9 ILE HD13 H -10.672 10.573 3.655 1.00 . A A . 353 ILE HD13 1 1
12 13712 1 1 9 ILE HG12 H -8.780 11.899 3.096 1.00 . A A . 353 ILE HG12 1 1
12 13713 1 1 9 ILE HG13 H -8.700 11.750 4.841 1.00 . A A . 353 ILE HG13 1 1
12 13714 1 1 9 ILE HG21 H -11.386 14.000 4.670 1.00 . A A . 353 ILE HG21 1 1
12 13715 1 1 9 ILE HG22 H -10.334 13.607 6.051 1.00 . A A . 353 ILE HG22 1 1
12 13716 1 1 9 ILE HG23 H -10.280 15.231 5.324 1.00 . A A . 353 ILE HG23 1 1
12 13717 1 1 9 ILE N N -8.196 14.408 2.092 1.00 . A A . 353 ILE N 1 1
12 13718 1 1 9 ILE O O -9.324 16.762 2.787 1.00 . A A . 353 ILE O 1 1
12 13719 1 1 10 LYS C C -12.802 17.205 4.394 1.00 . A A . 354 LYS C 1 1
12 13720 1 1 10 LYS CA C -12.069 17.106 3.054 1.00 . A A . 354 LYS CA 1 1
12 13721 1 1 10 LYS CB C -12.981 17.292 1.839 1.00 . A A . 354 LYS CB 1 1
12 13722 1 1 10 LYS CD C -14.388 19.294 2.448 1.00 . A A . 354 LYS CD 1 1
12 13723 1 1 10 LYS CE C -15.698 19.350 1.660 1.00 . A A . 354 LYS CE 1 1
12 13724 1 1 10 LYS CG C -13.244 18.776 1.574 1.00 . A A . 354 LYS CG 1 1
12 13725 1 1 10 LYS H H -11.966 15.025 3.031 1.00 . A A . 354 LYS H 1 1
12 13726 1 1 10 LYS HA H -11.314 17.891 3.014 1.00 . A A . 354 LYS HA 1 1
12 13727 1 1 10 LYS HB2 H -12.521 16.838 0.962 1.00 . A A . 354 LYS HB2 1 1
12 13728 1 1 10 LYS HB3 H -13.926 16.775 2.007 1.00 . A A . 354 LYS HB3 1 1
12 13729 1 1 10 LYS HD2 H -14.509 18.647 3.316 1.00 . A A . 354 LYS HD2 1 1
12 13730 1 1 10 LYS HD3 H -14.142 20.288 2.823 1.00 . A A . 354 LYS HD3 1 1
12 13731 1 1 10 LYS HE2 H -16.201 20.299 1.846 1.00 . A A . 354 LYS HE2 1 1
12 13732 1 1 10 LYS HE3 H -15.489 19.304 0.591 1.00 . A A . 354 LYS HE3 1 1
12 13733 1 1 10 LYS HG2 H -12.340 19.350 1.773 1.00 . A A . 354 LYS HG2 1 1
12 13734 1 1 10 LYS HG3 H -13.490 18.922 0.522 1.00 . A A . 354 LYS HG3 1 1
12 13735 1 1 10 LYS HZ1 H -16.515 17.451 1.400 1.00 . A A . 354 LYS HZ1 1 1
12 13736 1 1 10 LYS HZ3 H -17.559 18.506 2.069 1.00 . A A . 354 LYS HZ3 1 1
12 13737 1 1 10 LYS N N -11.376 15.831 2.979 1.00 . A A . 354 LYS N 1 1
12 13738 1 1 10 LYS NZ N -16.584 18.229 2.046 1.00 . A A . 354 LYS NZ 1 1
12 13739 1 1 10 LYS O O -13.417 16.239 4.842 1.00 . A A . 354 LYS O 1 1
12 13740 1 1 11 VAL C C -14.708 19.301 6.040 1.00 . A A . 355 VAL C 1 1
12 13741 1 1 11 VAL CA C -13.358 18.620 6.275 1.00 . A A . 355 VAL CA 1 1
12 13742 1 1 11 VAL CB C -12.432 19.427 7.187 1.00 . A A . 355 VAL CB 1 1
12 13743 1 1 11 VAL CG1 C -13.209 20.038 8.354 1.00 . A A . 355 VAL CG1 1 1
12 13744 1 1 11 VAL CG2 C -11.272 18.565 7.691 1.00 . A A . 355 VAL CG2 1 1
12 13745 1 1 11 VAL H H -12.209 19.163 4.624 1.00 . A A . 355 VAL H 1 1
12 13746 1 1 11 VAL HA H -13.531 17.650 6.741 1.00 . A A . 355 VAL HA 1 1
12 13747 1 1 11 VAL HB H -12.011 20.243 6.600 1.00 . A A . 355 VAL HB 1 1
12 13748 1 1 11 VAL HG11 H -14.064 20.594 7.970 1.00 . A A . 355 VAL HG11 1 1
12 13749 1 1 11 VAL HG12 H -13.558 19.244 9.014 1.00 . A A . 355 VAL HG12 1 1
12 13750 1 1 11 VAL HG13 H -12.558 20.713 8.911 1.00 . A A . 355 VAL HG13 1 1
12 13751 1 1 11 VAL HG21 H -10.385 19.186 7.814 1.00 . A A . 355 VAL HG21 1 1
12 13752 1 1 11 VAL HG22 H -11.540 18.120 8.649 1.00 . A A . 355 VAL HG22 1 1
12 13753 1 1 11 VAL HG23 H -11.066 17.775 6.969 1.00 . A A . 355 VAL HG23 1 1
12 13754 1 1 11 VAL N N -12.712 18.382 4.995 1.00 . A A . 355 VAL N 1 1
12 13755 1 1 11 VAL O O -14.826 20.172 5.179 1.00 . A A . 355 VAL O 1 1
12 13756 1 1 12 THR C C -17.330 20.343 7.905 1.00 . A A . 356 THR C 1 1
12 13757 1 1 12 THR CA C -17.028 19.437 6.709 1.00 . A A . 356 THR CA 1 1
12 13758 1 1 12 THR CB C -18.014 18.277 6.561 1.00 . A A . 356 THR CB 1 1
12 13759 1 1 12 THR CG2 C -17.778 17.467 5.285 1.00 . A A . 356 THR CG2 1 1
12 13760 1 1 12 THR H H -15.586 18.170 7.518 1.00 . A A . 356 THR H 1 1
12 13761 1 1 12 THR HA H -17.066 20.063 5.817 1.00 . A A . 356 THR HA 1 1
12 13762 1 1 12 THR HB H -19.043 18.632 6.612 1.00 . A A . 356 THR HB 1 1
12 13763 1 1 12 THR HG1 H -18.210 16.550 7.554 1.00 . A A . 356 THR HG1 1 1
12 13764 1 1 12 THR HG21 H -17.318 16.513 5.540 1.00 . A A . 356 THR HG21 1 1
12 13765 1 1 12 THR HG22 H -18.731 17.289 4.786 1.00 . A A . 356 THR HG22 1 1
12 13766 1 1 12 THR HG23 H -17.118 18.023 4.619 1.00 . A A . 356 THR HG23 1 1
12 13767 1 1 12 THR N N -15.691 18.879 6.821 1.00 . A A . 356 THR N 1 1
12 13768 1 1 12 THR O O -16.757 20.169 8.980 1.00 . A A . 356 THR O 1 1
12 13769 1 1 12 THR OG1 O -17.657 17.382 7.611 1.00 . A A . 356 THR OG1 1 1
12 13770 1 1 13 GLN C C -18.969 21.466 10.005 1.00 . A A . 357 GLN C 1 1
12 13771 1 1 13 GLN CA C -18.613 22.222 8.724 1.00 . A A . 357 GLN CA 1 1
12 13772 1 1 13 GLN CB C -19.775 23.107 8.269 1.00 . A A . 357 GLN CB 1 1
12 13773 1 1 13 GLN CD C -20.245 25.347 7.211 1.00 . A A . 357 GLN CD 1 1
12 13774 1 1 13 GLN CG C -19.309 24.137 7.238 1.00 . A A . 357 GLN CG 1 1
12 13775 1 1 13 GLN H H -18.690 21.424 6.801 1.00 . A A . 357 GLN H 1 1
12 13776 1 1 13 GLN HA H -17.735 22.845 8.894 1.00 . A A . 357 GLN HA 1 1
12 13777 1 1 13 GLN HB2 H -20.562 22.487 7.839 1.00 . A A . 357 GLN HB2 1 1
12 13778 1 1 13 GLN HB3 H -20.207 23.617 9.130 1.00 . A A . 357 GLN HB3 1 1
12 13779 1 1 13 GLN HE21 H -19.873 25.620 9.183 1.00 . A A . 357 GLN HE21 1 1
12 13780 1 1 13 GLN HE22 H -20.960 26.764 8.469 1.00 . A A . 357 GLN HE22 1 1
12 13781 1 1 13 GLN HG2 H -18.296 24.462 7.476 1.00 . A A . 357 GLN HG2 1 1
12 13782 1 1 13 GLN HG3 H -19.274 23.678 6.250 1.00 . A A . 357 GLN HG3 1 1
12 13783 1 1 13 GLN N N -18.228 21.289 7.678 1.00 . A A . 357 GLN N 1 1
12 13784 1 1 13 GLN NE2 N -20.370 25.961 8.385 1.00 . A A . 357 GLN NE2 1 1
12 13785 1 1 13 GLN O O -18.558 21.858 11.096 1.00 . A A . 357 GLN O 1 1
12 13786 1 1 13 GLN OE1 O -20.816 25.700 6.193 1.00 . A A . 357 GLN OE1 1 1
12 13787 1 1 14 GLU C C -18.960 19.323 11.894 1.00 . A A . 358 GLU C 1 1
12 13788 1 1 14 GLU CA C -20.144 19.579 10.960 1.00 . A A . 358 GLU CA 1 1
12 13789 1 1 14 GLU CB C -20.764 18.263 10.487 1.00 . A A . 358 GLU CB 1 1
12 13790 1 1 14 GLU CD C -20.480 16.358 8.860 1.00 . A A . 358 GLU CD 1 1
12 13791 1 1 14 GLU CG C -19.768 17.456 9.653 1.00 . A A . 358 GLU CG 1 1
12 13792 1 1 14 GLU H H -20.058 20.082 8.940 1.00 . A A . 358 GLU H 1 1
12 13793 1 1 14 GLU HA H -20.903 20.167 11.477 1.00 . A A . 358 GLU HA 1 1
12 13794 1 1 14 GLU HB2 H -21.082 17.677 11.349 1.00 . A A . 358 GLU HB2 1 1
12 13795 1 1 14 GLU HB3 H -21.656 18.469 9.896 1.00 . A A . 358 GLU HB3 1 1
12 13796 1 1 14 GLU HE2 H -21.466 16.698 7.293 1.00 . A A . 358 GLU HE2 1 1
12 13797 1 1 14 GLU HG2 H -19.239 18.119 8.969 1.00 . A A . 358 GLU HG2 1 1
12 13798 1 1 14 GLU HG3 H -19.019 17.010 10.307 1.00 . A A . 358 GLU HG3 1 1
12 13799 1 1 14 GLU N N -19.728 20.394 9.831 1.00 . A A . 358 GLU N 1 1
12 13800 1 1 14 GLU O O -19.117 19.313 13.114 1.00 . A A . 358 GLU O 1 1
12 13801 1 1 14 GLU OE1 O -19.995 15.217 8.808 1.00 . A A . 358 GLU OE1 1 1
12 13802 1 1 14 GLU OE2 O -21.575 16.723 8.286 1.00 . A A . 358 GLU OE2 1 1
12 13803 1 1 15 GLN C C -16.092 20.157 12.702 1.00 . A A . 359 GLN C 1 1
12 13804 1 1 15 GLN CA C -16.589 18.867 12.048 1.00 . A A . 359 GLN CA 1 1
12 13805 1 1 15 GLN CB C -15.506 18.247 11.163 1.00 . A A . 359 GLN CB 1 1
12 13806 1 1 15 GLN CD C -14.874 16.150 9.913 1.00 . A A . 359 GLN CD 1 1
12 13807 1 1 15 GLN CG C -16.029 17.001 10.447 1.00 . A A . 359 GLN CG 1 1
12 13808 1 1 15 GLN H H -17.680 19.132 10.293 1.00 . A A . 359 GLN H 1 1
12 13809 1 1 15 GLN HA H -16.877 18.149 12.816 1.00 . A A . 359 GLN HA 1 1
12 13810 1 1 15 GLN HB2 H -15.168 18.978 10.429 1.00 . A A . 359 GLN HB2 1 1
12 13811 1 1 15 GLN HB3 H -14.640 17.985 11.772 1.00 . A A . 359 GLN HB3 1 1
12 13812 1 1 15 GLN HE21 H -15.869 14.498 10.528 1.00 . A A . 359 GLN HE21 1 1
12 13813 1 1 15 GLN HE22 H -14.341 14.202 9.767 1.00 . A A . 359 GLN HE22 1 1
12 13814 1 1 15 GLN HG2 H -16.634 16.409 11.134 1.00 . A A . 359 GLN HG2 1 1
12 13815 1 1 15 GLN HG3 H -16.679 17.296 9.623 1.00 . A A . 359 GLN HG3 1 1
12 13816 1 1 15 GLN N N -17.800 19.122 11.286 1.00 . A A . 359 GLN N 1 1
12 13817 1 1 15 GLN NE2 N -15.042 14.842 10.084 1.00 . A A . 359 GLN NE2 1 1
12 13818 1 1 15 GLN O O -15.977 20.233 13.925 1.00 . A A . 359 GLN O 1 1
12 13819 1 1 15 GLN OE1 O -13.896 16.649 9.381 1.00 . A A . 359 GLN OE1 1 1
12 13820 1 1 16 TYR C C -16.122 22.884 13.564 1.00 . A A . 360 TYR C 1 1
12 13821 1 1 16 TYR CA C -15.327 22.423 12.341 1.00 . A A . 360 TYR CA 1 1
12 13822 1 1 16 TYR CB C -15.552 23.414 11.197 1.00 . A A . 360 TYR CB 1 1
12 13823 1 1 16 TYR CD1 C -13.547 24.795 11.855 1.00 . A A . 360 TYR CD1 1 1
12 13824 1 1 16 TYR CD2 C -15.509 25.933 11.100 1.00 . A A . 360 TYR CD2 1 1
12 13825 1 1 16 TYR CE1 C -12.883 26.059 12.037 1.00 . A A . 360 TYR CE1 1 1
12 13826 1 1 16 TYR CE2 C -14.845 27.198 11.282 1.00 . A A . 360 TYR CE2 1 1
12 13827 1 1 16 TYR CG C -14.846 24.758 11.390 1.00 . A A . 360 TYR CG 1 1
12 13828 1 1 16 TYR CZ C -13.565 27.199 11.741 1.00 . A A . 360 TYR CZ 1 1
12 13829 1 1 16 TYR H H -15.905 21.069 10.867 1.00 . A A . 360 TYR H 1 1
12 13830 1 1 16 TYR HA H -14.280 22.305 12.621 1.00 . A A . 360 TYR HA 1 1
12 13831 1 1 16 TYR HB2 H -15.206 22.964 10.267 1.00 . A A . 360 TYR HB2 1 1
12 13832 1 1 16 TYR HB3 H -16.622 23.589 11.087 1.00 . A A . 360 TYR HB3 1 1
12 13833 1 1 16 TYR HD1 H -13.024 23.866 12.084 1.00 . A A . 360 TYR HD1 1 1
12 13834 1 1 16 TYR HD2 H -16.535 25.904 10.733 1.00 . A A . 360 TYR HD2 1 1
12 13835 1 1 16 TYR HE1 H -11.858 26.103 12.403 1.00 . A A . 360 TYR HE1 1 1
12 13836 1 1 16 TYR HE2 H -15.357 28.133 11.057 1.00 . A A . 360 TYR HE2 1 1
12 13837 1 1 16 TYR HH H -13.600 29.140 11.845 1.00 . A A . 360 TYR HH 1 1
12 13838 1 1 16 TYR N N -15.809 21.140 11.859 1.00 . A A . 360 TYR N 1 1
12 13839 1 1 16 TYR O O -15.546 23.162 14.614 1.00 . A A . 360 TYR O 1 1
12 13840 1 1 16 TYR OH O -12.938 28.393 11.913 1.00 . A A . 360 TYR OH 1 1
12 13841 1 1 17 GLU C C -18.095 22.503 15.700 1.00 . A A . 361 GLU C 1 1
12 13842 1 1 17 GLU CA C -18.313 23.374 14.462 1.00 . A A . 361 GLU CA 1 1
12 13843 1 1 17 GLU CB C -19.777 23.339 14.019 1.00 . A A . 361 GLU CB 1 1
12 13844 1 1 17 GLU CD C -21.595 24.800 13.057 1.00 . A A . 361 GLU CD 1 1
12 13845 1 1 17 GLU CG C -20.094 24.505 13.079 1.00 . A A . 361 GLU CG 1 1
12 13846 1 1 17 GLU H H -17.894 22.724 12.528 1.00 . A A . 361 GLU H 1 1
12 13847 1 1 17 GLU HA H -18.031 24.404 14.680 1.00 . A A . 361 GLU HA 1 1
12 13848 1 1 17 GLU HB2 H -19.986 22.395 13.516 1.00 . A A . 361 GLU HB2 1 1
12 13849 1 1 17 GLU HB3 H -20.427 23.386 14.893 1.00 . A A . 361 GLU HB3 1 1
12 13850 1 1 17 GLU HE2 H -21.867 25.209 11.239 1.00 . A A . 361 GLU HE2 1 1
12 13851 1 1 17 GLU HG2 H -19.549 25.393 13.399 1.00 . A A . 361 GLU HG2 1 1
12 13852 1 1 17 GLU HG3 H -19.751 24.267 12.072 1.00 . A A . 361 GLU HG3 1 1
12 13853 1 1 17 GLU N N -17.433 22.951 13.386 1.00 . A A . 361 GLU N 1 1
12 13854 1 1 17 GLU O O -18.137 22.996 16.826 1.00 . A A . 361 GLU O 1 1
12 13855 1 1 17 GLU OE1 O -22.156 25.236 14.073 1.00 . A A . 361 GLU OE1 1 1
12 13856 1 1 17 GLU OE2 O -22.181 24.561 11.933 1.00 . A A . 361 GLU OE2 1 1
12 13857 1 1 18 LEU C C -16.365 20.664 17.283 1.00 . A A . 362 LEU C 1 1
12 13858 1 1 18 LEU CA C -17.640 20.277 16.531 1.00 . A A . 362 LEU CA 1 1
12 13859 1 1 18 LEU CB C -17.628 18.844 15.996 1.00 . A A . 362 LEU CB 1 1
12 13860 1 1 18 LEU CD1 C -16.871 17.447 17.954 1.00 . A A . 362 LEU CD1 1 1
12 13861 1 1 18 LEU CD2 C -19.305 18.126 17.737 1.00 . A A . 362 LEU CD2 1 1
12 13862 1 1 18 LEU CG C -18.022 17.752 16.993 1.00 . A A . 362 LEU CG 1 1
12 13863 1 1 18 LEU H H -17.833 20.829 14.532 1.00 . A A . 362 LEU H 1 1
12 13864 1 1 18 LEU HA H -18.484 20.358 17.217 1.00 . A A . 362 LEU HA 1 1
12 13865 1 1 18 LEU HB2 H -18.305 18.790 15.143 1.00 . A A . 362 LEU HB2 1 1
12 13866 1 1 18 LEU HB3 H -16.628 18.625 15.624 1.00 . A A . 362 LEU HB3 1 1
12 13867 1 1 18 LEU HD11 H -17.275 17.167 18.927 1.00 . A A . 362 LEU HD11 1 1
12 13868 1 1 18 LEU HD12 H -16.275 16.624 17.557 1.00 . A A . 362 LEU HD12 1 1
12 13869 1 1 18 LEU HD13 H -16.243 18.331 18.062 1.00 . A A . 362 LEU HD13 1 1
12 13870 1 1 18 LEU HD21 H -20.029 18.533 17.031 1.00 . A A . 362 LEU HD21 1 1
12 13871 1 1 18 LEU HD22 H -19.721 17.238 18.213 1.00 . A A . 362 LEU HD22 1 1
12 13872 1 1 18 LEU HD23 H -19.080 18.874 18.498 1.00 . A A . 362 LEU HD23 1 1
12 13873 1 1 18 LEU HG H -18.228 16.839 16.436 1.00 . A A . 362 LEU HG 1 1
12 13874 1 1 18 LEU N N -17.866 21.222 15.450 1.00 . A A . 362 LEU N 1 1
12 13875 1 1 18 LEU O O -16.274 20.565 18.507 1.00 . A A . 362 LEU O 1 1
12 13876 1 1 19 PTR C C -14.137 22.973 17.531 1.00 . A A . 363 PTR C 1 1
12 13877 1 1 19 PTR CA C -14.094 21.516 17.083 1.00 . A A . 363 PTR CA 1 1
12 13878 1 1 19 PTR CB C -12.974 21.318 16.060 1.00 . A A . 363 PTR CB 1 1
12 13879 1 1 19 PTR CD1 C -11.255 19.471 15.986 1.00 . A A . 363 PTR CD1 1 1
12 13880 1 1 19 PTR CD2 C -13.533 18.906 15.563 1.00 . A A . 363 PTR CD2 1 1
12 13881 1 1 19 PTR CE1 C -10.891 18.150 15.809 1.00 . A A . 363 PTR CE1 1 1
12 13882 1 1 19 PTR CE2 C -13.176 17.583 15.386 1.00 . A A . 363 PTR CE2 1 1
12 13883 1 1 19 PTR CG C -12.580 19.871 15.866 1.00 . A A . 363 PTR CG 1 1
12 13884 1 1 19 PTR CZ C -11.855 17.210 15.510 1.00 . A A . 363 PTR CZ 1 1
12 13885 1 1 19 PTR H H -15.508 21.165 15.548 1.00 . A A . 363 PTR H 1 1
12 13886 1 1 19 PTR HA H -13.899 20.893 17.943 1.00 . A A . 363 PTR HA 1 1
12 13887 1 1 19 PTR HB2 H -13.297 21.704 15.104 1.00 . A A . 363 PTR HB2 1 1
12 13888 1 1 19 PTR HB3 H -12.099 21.861 16.385 1.00 . A A . 363 PTR HB3 1 1
12 13889 1 1 19 PTR HD1 H -10.503 20.209 16.221 1.00 . A A . 363 PTR HD1 1 1
12 13890 1 1 19 PTR HD2 H -14.567 19.202 15.466 1.00 . A A . 363 PTR HD2 1 1
12 13891 1 1 19 PTR HE1 H -9.856 17.858 15.907 1.00 . A A . 363 PTR HE1 1 1
12 13892 1 1 19 PTR HE2 H -13.931 16.848 15.151 1.00 . A A . 363 PTR HE2 1 1
12 13893 1 1 19 PTR N N -15.375 21.109 16.517 1.00 . A A . 363 PTR N 1 1
12 13894 1 1 19 PTR O O -13.256 23.400 18.276 1.00 . A A . 363 PTR O 1 1
12 13895 1 1 19 PTR O1P O -10.814 13.655 16.389 1.00 . A A . 363 PTR O1P 1 1
12 13896 1 1 19 PTR O2P O -10.600 15.826 17.679 1.00 . A A . 363 PTR O2P 1 1
12 13897 1 1 19 PTR O3P O -9.048 15.348 15.735 1.00 . A A . 363 PTR O3P 1 1
12 13898 1 1 19 PTR OH O -11.480 15.832 15.325 1.00 . A A . 363 PTR OH 1 1
12 13899 1 1 19 PTR P P -10.423 15.124 16.342 1.00 . A A . 363 PTR P 1 1
12 13900 1 1 20 CYS C C -15.589 25.180 18.932 1.00 . A A . 364 CYS C 1 1
12 13901 1 1 20 CYS CA C -15.290 25.097 17.434 1.00 . A A . 364 CYS CA 1 1
12 13902 1 1 20 CYS CB C -16.368 25.790 16.598 1.00 . A A . 364 CYS CB 1 1
12 13903 1 1 20 CYS H H -15.861 23.342 16.468 1.00 . A A . 364 CYS H 1 1
12 13904 1 1 20 CYS HA H -14.340 25.578 17.202 1.00 . A A . 364 CYS HA 1 1
12 13905 1 1 20 CYS HB2 H -17.166 25.086 16.363 1.00 . A A . 364 CYS HB2 1 1
12 13906 1 1 20 CYS HB3 H -16.818 26.602 17.169 1.00 . A A . 364 CYS HB3 1 1
12 13907 1 1 20 CYS HG H -15.581 27.711 15.451 1.00 . A A . 364 CYS HG 1 1
12 13908 1 1 20 CYS N N -15.148 23.697 17.073 1.00 . A A . 364 CYS N 1 1
12 13909 1 1 20 CYS O O -15.299 26.189 19.572 1.00 . A A . 364 CYS O 1 1
12 13910 1 1 20 CYS SG S -15.638 26.443 15.052 1.00 . A A . 364 CYS SG 1 1
12 13911 1 1 21 GLU C C -15.241 23.907 21.706 1.00 . A A . 365 GLU C 1 1
12 13912 1 1 21 GLU CA C -16.507 24.042 20.859 1.00 . A A . 365 GLU CA 1 1
12 13913 1 1 21 GLU CB C -17.478 22.893 21.138 1.00 . A A . 365 GLU CB 1 1
12 13914 1 1 21 GLU CD C -19.880 22.134 21.019 1.00 . A A . 365 GLU CD 1 1
12 13915 1 1 21 GLU CG C -18.883 23.227 20.630 1.00 . A A . 365 GLU CG 1 1
12 13916 1 1 21 GLU H H -16.399 23.287 18.921 1.00 . A A . 365 GLU H 1 1
12 13917 1 1 21 GLU HA H -17.001 24.989 21.079 1.00 . A A . 365 GLU HA 1 1
12 13918 1 1 21 GLU HB2 H -17.120 21.984 20.656 1.00 . A A . 365 GLU HB2 1 1
12 13919 1 1 21 GLU HB3 H -17.513 22.694 22.209 1.00 . A A . 365 GLU HB3 1 1
12 13920 1 1 21 GLU HE2 H -21.696 21.633 21.013 1.00 . A A . 365 GLU HE2 1 1
12 13921 1 1 21 GLU HG2 H -19.205 24.182 21.043 1.00 . A A . 365 GLU HG2 1 1
12 13922 1 1 21 GLU HG3 H -18.864 23.338 19.546 1.00 . A A . 365 GLU HG3 1 1
12 13923 1 1 21 GLU N N -16.166 24.104 19.448 1.00 . A A . 365 GLU N 1 1
12 13924 1 1 21 GLU O O -15.251 24.212 22.898 1.00 . A A . 365 GLU O 1 1
12 13925 1 1 21 GLU OE1 O -19.489 21.123 21.621 1.00 . A A . 365 GLU OE1 1 1
12 13926 1 1 21 GLU OE2 O -21.102 22.363 20.675 1.00 . A A . 365 GLU OE2 1 1
12 13927 1 1 22 MET C C -11.795 24.051 21.032 1.00 . A A . 366 MET C 1 1
12 13928 1 1 22 MET CA C -12.907 23.272 21.737 1.00 . A A . 366 MET CA 1 1
12 13929 1 1 22 MET CB C -12.549 21.785 21.768 1.00 . A A . 366 MET CB 1 1
12 13930 1 1 22 MET CE C -13.578 18.547 19.657 1.00 . A A . 366 MET CE 1 1
12 13931 1 1 22 MET CG C -12.991 21.088 20.479 1.00 . A A . 366 MET CG 1 1
12 13932 1 1 22 MET H H -14.179 23.206 20.088 1.00 . A A . 366 MET H 1 1
12 13933 1 1 22 MET HA H -13.054 23.666 22.743 1.00 . A A . 366 MET HA 1 1
12 13934 1 1 22 MET HB2 H -11.473 21.669 21.897 1.00 . A A . 366 MET HB2 1 1
12 13935 1 1 22 MET HB3 H -13.026 21.310 22.625 1.00 . A A . 366 MET HB3 1 1
12 13936 1 1 22 MET HE1 H -14.520 19.051 19.873 1.00 . A A . 366 MET HE1 1 1
12 13937 1 1 22 MET HE2 H -13.444 18.475 18.577 1.00 . A A . 366 MET HE2 1 1
12 13938 1 1 22 MET HE3 H -13.594 17.546 20.088 1.00 . A A . 366 MET HE3 1 1
12 13939 1 1 22 MET HG2 H -14.076 20.988 20.464 1.00 . A A . 366 MET HG2 1 1
12 13940 1 1 22 MET HG3 H -12.715 21.693 19.615 1.00 . A A . 366 MET HG3 1 1
12 13941 1 1 22 MET N N -14.179 23.451 21.058 1.00 . A A . 366 MET N 1 1
12 13942 1 1 22 MET O O -10.625 23.933 21.392 1.00 . A A . 366 MET O 1 1
12 13943 1 1 22 MET SD S -12.229 19.478 20.364 1.00 . A A . 366 MET SD 1 1
12 13944 1 1 23 GLY C C -10.018 24.803 18.904 1.00 . A A . 367 GLY C 1 1
12 13945 1 1 23 GLY CA C -11.251 25.627 19.279 1.00 . A A . 367 GLY CA 1 1
12 13946 1 1 23 GLY H H -13.153 24.919 19.751 1.00 . A A . 367 GLY H 1 1
12 13947 1 1 23 GLY HA2 H -11.730 26.004 18.376 1.00 . A A . 367 GLY HA2 1 1
12 13948 1 1 23 GLY HA3 H -10.949 26.495 19.866 1.00 . A A . 367 GLY HA3 1 1
12 13949 1 1 23 GLY N N -12.199 24.829 20.039 1.00 . A A . 367 GLY N 1 1
12 13950 1 1 23 GLY O O -8.889 25.212 19.173 1.00 . A A . 367 GLY O 1 1
12 13951 1 1 24 SER C C -9.241 22.573 16.359 1.00 . A A . 368 SER C 1 1
12 13952 1 1 24 SER CA C -9.199 22.773 17.875 1.00 . A A . 368 SER CA 1 1
12 13953 1 1 24 SER CB C -9.289 21.424 18.591 1.00 . A A . 368 SER CB 1 1
12 13954 1 1 24 SER H H -11.196 23.333 18.075 1.00 . A A . 368 SER H 1 1
12 13955 1 1 24 SER HA H -8.280 23.279 18.169 1.00 . A A . 368 SER HA 1 1
12 13956 1 1 24 SER HB2 H -9.457 21.589 19.656 1.00 . A A . 368 SER HB2 1 1
12 13957 1 1 24 SER HB3 H -10.149 20.871 18.215 1.00 . A A . 368 SER HB3 1 1
12 13958 1 1 24 SER HG H -7.441 20.870 19.122 1.00 . A A . 368 SER HG 1 1
12 13959 1 1 24 SER N N -10.275 23.658 18.290 1.00 . A A . 368 SER N 1 1
12 13960 1 1 24 SER O O -10.042 23.201 15.668 1.00 . A A . 368 SER O 1 1
12 13961 1 1 24 SER OG O -8.109 20.645 18.413 1.00 . A A . 368 SER OG 1 1
12 13962 1 1 25 THR C C -8.378 19.898 14.223 1.00 . A A . 369 THR C 1 1
12 13963 1 1 25 THR CA C -8.295 21.406 14.464 1.00 . A A . 369 THR CA 1 1
12 13964 1 1 25 THR CB C -7.014 22.040 13.917 1.00 . A A . 369 THR CB 1 1
12 13965 1 1 25 THR CG2 C -7.086 23.568 13.882 1.00 . A A . 369 THR CG2 1 1
12 13966 1 1 25 THR H H -7.720 21.190 16.454 1.00 . A A . 369 THR H 1 1
12 13967 1 1 25 THR HA H -9.160 21.856 13.976 1.00 . A A . 369 THR HA 1 1
12 13968 1 1 25 THR HB H -6.771 21.639 12.933 1.00 . A A . 369 THR HB 1 1
12 13969 1 1 25 THR HG1 H -5.205 22.287 14.735 1.00 . A A . 369 THR HG1 1 1
12 13970 1 1 25 THR HG21 H -6.587 23.975 14.762 1.00 . A A . 369 THR HG21 1 1
12 13971 1 1 25 THR HG22 H -6.592 23.934 12.982 1.00 . A A . 369 THR HG22 1 1
12 13972 1 1 25 THR HG23 H -8.129 23.883 13.878 1.00 . A A . 369 THR HG23 1 1
12 13973 1 1 25 THR N N -8.368 21.697 15.886 1.00 . A A . 369 THR N 1 1
12 13974 1 1 25 THR O O -7.702 19.120 14.895 1.00 . A A . 369 THR O 1 1
12 13975 1 1 25 THR OG1 O -6.036 21.760 14.914 1.00 . A A . 369 THR OG1 1 1
12 13976 1 1 26 PHE C C -8.097 17.525 12.373 1.00 . A A . 370 PHE C 1 1
12 13977 1 1 26 PHE CA C -9.392 18.127 12.924 1.00 . A A . 370 PHE CA 1 1
12 13978 1 1 26 PHE CB C -10.470 18.063 11.840 1.00 . A A . 370 PHE CB 1 1
12 13979 1 1 26 PHE CD1 C -11.224 15.679 11.970 1.00 . A A . 370 PHE CD1 1 1
12 13980 1 1 26 PHE CD2 C -10.264 16.429 9.954 1.00 . A A . 370 PHE CD2 1 1
12 13981 1 1 26 PHE CE1 C -11.400 14.387 11.406 1.00 . A A . 370 PHE CE1 1 1
12 13982 1 1 26 PHE CE2 C -10.440 15.138 9.390 1.00 . A A . 370 PHE CE2 1 1
12 13983 1 1 26 PHE CG C -10.660 16.672 11.232 1.00 . A A . 370 PHE CG 1 1
12 13984 1 1 26 PHE CZ C -11.004 14.144 10.127 1.00 . A A . 370 PHE CZ 1 1
12 13985 1 1 26 PHE H H -9.758 20.168 12.720 1.00 . A A . 370 PHE H 1 1
12 13986 1 1 26 PHE HA H -9.671 17.607 13.839 1.00 . A A . 370 PHE HA 1 1
12 13987 1 1 26 PHE HB2 H -11.418 18.395 12.265 1.00 . A A . 370 PHE HB2 1 1
12 13988 1 1 26 PHE HB3 H -10.215 18.764 11.046 1.00 . A A . 370 PHE HB3 1 1
12 13989 1 1 26 PHE HD1 H -11.541 15.873 12.994 1.00 . A A . 370 PHE HD1 1 1
12 13990 1 1 26 PHE HD2 H -9.812 17.225 9.363 1.00 . A A . 370 PHE HD2 1 1
12 13991 1 1 26 PHE HE1 H -11.852 13.591 11.997 1.00 . A A . 370 PHE HE1 1 1
12 13992 1 1 26 PHE HE2 H -10.122 14.943 8.365 1.00 . A A . 370 PHE HE2 1 1
12 13993 1 1 26 PHE HZ H -11.139 13.153 9.694 1.00 . A A . 370 PHE HZ 1 1
12 13994 1 1 26 PHE N N -9.212 19.529 13.262 1.00 . A A . 370 PHE N 1 1
12 13995 1 1 26 PHE O O -7.521 16.624 12.980 1.00 . A A . 370 PHE O 1 1
12 13996 1 1 27 GLN C C -5.350 17.401 11.629 1.00 . A A . 371 GLN C 1 1
12 13997 1 1 27 GLN CA C -6.462 17.574 10.592 1.00 . A A . 371 GLN CA 1 1
12 13998 1 1 27 GLN CB C -6.025 18.522 9.473 1.00 . A A . 371 GLN CB 1 1
12 13999 1 1 27 GLN CD C -7.142 20.746 9.879 1.00 . A A . 371 GLN CD 1 1
12 14000 1 1 27 GLN CG C -5.843 19.946 10.001 1.00 . A A . 371 GLN CG 1 1
12 14001 1 1 27 GLN H H -8.152 18.782 10.744 1.00 . A A . 371 GLN H 1 1
12 14002 1 1 27 GLN HA H -6.719 16.607 10.161 1.00 . A A . 371 GLN HA 1 1
12 14003 1 1 27 GLN HB2 H -5.089 18.169 9.038 1.00 . A A . 371 GLN HB2 1 1
12 14004 1 1 27 GLN HB3 H -6.769 18.517 8.676 1.00 . A A . 371 GLN HB3 1 1
12 14005 1 1 27 GLN HE21 H -7.563 20.262 11.800 1.00 . A A . 371 GLN HE21 1 1
12 14006 1 1 27 GLN HE22 H -8.746 21.249 11.007 1.00 . A A . 371 GLN HE22 1 1
12 14007 1 1 27 GLN HG2 H -5.527 19.914 11.043 1.00 . A A . 371 GLN HG2 1 1
12 14008 1 1 27 GLN HG3 H -5.051 20.446 9.443 1.00 . A A . 371 GLN HG3 1 1
12 14009 1 1 27 GLN N N -7.678 18.049 11.231 1.00 . A A . 371 GLN N 1 1
12 14010 1 1 27 GLN NE2 N -7.878 20.753 10.987 1.00 . A A . 371 GLN NE2 1 1
12 14011 1 1 27 GLN O O -4.446 16.588 11.445 1.00 . A A . 371 GLN O 1 1
12 14012 1 1 27 GLN OE1 O -7.455 21.318 8.848 1.00 . A A . 371 GLN OE1 1 1
12 14013 1 1 28 LEU C C -4.751 16.905 14.647 1.00 . A A . 372 LEU C 1 1
12 14014 1 1 28 LEU CA C -4.469 18.122 13.763 1.00 . A A . 372 LEU CA 1 1
12 14015 1 1 28 LEU CB C -4.433 19.445 14.531 1.00 . A A . 372 LEU CB 1 1
12 14016 1 1 28 LEU CD1 C -3.186 18.939 16.663 1.00 . A A . 372 LEU CD1 1 1
12 14017 1 1 28 LEU CD2 C -1.912 19.413 14.522 1.00 . A A . 372 LEU CD2 1 1
12 14018 1 1 28 LEU CG C -3.166 19.714 15.345 1.00 . A A . 372 LEU CG 1 1
12 14019 1 1 28 LEU H H -6.193 18.838 12.839 1.00 . A A . 372 LEU H 1 1
12 14020 1 1 28 LEU HA H -3.492 17.992 13.299 1.00 . A A . 372 LEU HA 1 1
12 14021 1 1 28 LEU HB2 H -4.563 20.259 13.818 1.00 . A A . 372 LEU HB2 1 1
12 14022 1 1 28 LEU HB3 H -5.288 19.473 15.207 1.00 . A A . 372 LEU HB3 1 1
12 14023 1 1 28 LEU HD11 H -4.218 18.748 16.957 1.00 . A A . 372 LEU HD11 1 1
12 14024 1 1 28 LEU HD12 H -2.663 17.991 16.536 1.00 . A A . 372 LEU HD12 1 1
12 14025 1 1 28 LEU HD13 H -2.691 19.525 17.437 1.00 . A A . 372 LEU HD13 1 1
12 14026 1 1 28 LEU HD21 H -1.557 18.409 14.755 1.00 . A A . 372 LEU HD21 1 1
12 14027 1 1 28 LEU HD22 H -2.150 19.477 13.460 1.00 . A A . 372 LEU HD22 1 1
12 14028 1 1 28 LEU HD23 H -1.135 20.138 14.764 1.00 . A A . 372 LEU HD23 1 1
12 14029 1 1 28 LEU HG H -3.139 20.775 15.595 1.00 . A A . 372 LEU HG 1 1
12 14030 1 1 28 LEU N N -5.454 18.179 12.697 1.00 . A A . 372 LEU N 1 1
12 14031 1 1 28 LEU O O -5.896 16.552 14.927 1.00 . A A . 372 LEU O 1 1
12 14032 1 1 29 CYS C C -4.139 15.479 17.366 1.00 . A A . 373 CYS C 1 1
12 14033 1 1 29 CYS CA C -3.771 15.088 15.937 1.00 . A A . 373 CYS CA 1 1
12 14034 1 1 29 CYS CB C -2.451 14.315 15.932 1.00 . A A . 373 CYS CB 1 1
12 14035 1 1 29 CYS H H -2.783 16.596 14.829 1.00 . A A . 373 CYS H 1 1
12 14036 1 1 29 CYS HA H -4.549 14.456 15.539 1.00 . A A . 373 CYS HA 1 1
12 14037 1 1 29 CYS HB2 H -2.105 14.216 14.914 1.00 . A A . 373 CYS HB2 1 1
12 14038 1 1 29 CYS HB3 H -1.718 14.865 16.504 1.00 . A A . 373 CYS HB3 1 1
12 14039 1 1 29 CYS N N -3.670 16.267 15.085 1.00 . A A . 373 CYS N 1 1
12 14040 1 1 29 CYS O O -3.796 16.579 17.796 1.00 . A A . 373 CYS O 1 1
12 14041 1 1 29 CYS SG S -2.567 12.642 16.644 1.00 . A A . 373 CYS SG 1 1
12 14042 1 1 30 LYS C C -4.433 13.938 20.376 1.00 . A A . 374 LYS C 1 1
12 14043 1 1 30 LYS CA C -5.226 14.844 19.431 1.00 . A A . 374 LYS CA 1 1
12 14044 1 1 30 LYS CB C -6.743 14.708 19.577 1.00 . A A . 374 LYS CB 1 1
12 14045 1 1 30 LYS CD C -6.980 16.972 18.493 1.00 . A A . 374 LYS CD 1 1
12 14046 1 1 30 LYS CE C -7.799 17.819 17.516 1.00 . A A . 374 LYS CE 1 1
12 14047 1 1 30 LYS CG C -7.472 15.523 18.507 1.00 . A A . 374 LYS CG 1 1
12 14048 1 1 30 LYS H H -5.095 13.688 17.703 1.00 . A A . 374 LYS H 1 1
12 14049 1 1 30 LYS HA H -4.972 15.880 19.653 1.00 . A A . 374 LYS HA 1 1
12 14050 1 1 30 LYS HB2 H -7.027 13.659 19.497 1.00 . A A . 374 LYS HB2 1 1
12 14051 1 1 30 LYS HB3 H -7.048 15.045 20.568 1.00 . A A . 374 LYS HB3 1 1
12 14052 1 1 30 LYS HD2 H -7.053 17.394 19.495 1.00 . A A . 374 LYS HD2 1 1
12 14053 1 1 30 LYS HD3 H -5.928 17.000 18.211 1.00 . A A . 374 LYS HD3 1 1
12 14054 1 1 30 LYS HE2 H -7.251 18.726 17.265 1.00 . A A . 374 LYS HE2 1 1
12 14055 1 1 30 LYS HE3 H -7.949 17.269 16.587 1.00 . A A . 374 LYS HE3 1 1
12 14056 1 1 30 LYS HG2 H -7.312 15.071 17.529 1.00 . A A . 374 LYS HG2 1 1
12 14057 1 1 30 LYS HG3 H -8.545 15.501 18.697 1.00 . A A . 374 LYS HG3 1 1
12 14058 1 1 30 LYS HZ1 H -9.758 17.392 18.083 1.00 . A A . 374 LYS HZ1 1 1
12 14059 1 1 30 LYS HZ3 H -9.553 18.939 17.616 1.00 . A A . 374 LYS HZ3 1 1
12 14060 1 1 30 LYS N N -4.821 14.580 18.061 1.00 . A A . 374 LYS N 1 1
12 14061 1 1 30 LYS NZ N -9.109 18.171 18.107 1.00 . A A . 374 LYS NZ 1 1
12 14062 1 1 30 LYS O O -4.875 13.658 21.489 1.00 . A A . 374 LYS O 1 1
12 14063 1 1 31 ILE C C -1.192 13.424 21.150 1.00 . A A . 375 ILE C 1 1
12 14064 1 1 31 ILE CA C -2.418 12.636 20.685 1.00 . A A . 375 ILE CA 1 1
12 14065 1 1 31 ILE CB C -2.074 11.368 19.901 1.00 . A A . 375 ILE CB 1 1
12 14066 1 1 31 ILE CD1 C -2.951 9.131 19.136 1.00 . A A . 375 ILE CD1 1 1
12 14067 1 1 31 ILE CG1 C -3.324 10.524 19.648 1.00 . A A . 375 ILE CG1 1 1
12 14068 1 1 31 ILE CG2 C -0.975 10.570 20.605 1.00 . A A . 375 ILE CG2 1 1
12 14069 1 1 31 ILE H H -2.925 13.737 18.990 1.00 . A A . 375 ILE H 1 1
12 14070 1 1 31 ILE HA H -2.984 12.328 21.564 1.00 . A A . 375 ILE HA 1 1
12 14071 1 1 31 ILE HB H -1.683 11.665 18.927 1.00 . A A . 375 ILE HB 1 1
12 14072 1 1 31 ILE HD11 H -3.718 8.780 18.446 1.00 . A A . 375 ILE HD11 1 1
12 14073 1 1 31 ILE HD12 H -1.992 9.179 18.620 1.00 . A A . 375 ILE HD12 1 1
12 14074 1 1 31 ILE HD13 H -2.876 8.443 19.978 1.00 . A A . 375 ILE HD13 1 1
12 14075 1 1 31 ILE HG12 H -3.900 10.434 20.569 1.00 . A A . 375 ILE HG12 1 1
12 14076 1 1 31 ILE HG13 H -3.964 11.023 18.920 1.00 . A A . 375 ILE HG13 1 1
12 14077 1 1 31 ILE HG21 H -0.185 11.247 20.929 1.00 . A A . 375 ILE HG21 1 1
12 14078 1 1 31 ILE HG22 H -1.396 10.060 21.472 1.00 . A A . 375 ILE HG22 1 1
12 14079 1 1 31 ILE HG23 H -0.563 9.833 19.915 1.00 . A A . 375 ILE HG23 1 1
12 14080 1 1 31 ILE N N -3.276 13.505 19.897 1.00 . A A . 375 ILE N 1 1
12 14081 1 1 31 ILE O O -0.861 13.422 22.334 1.00 . A A . 375 ILE O 1 1
12 14082 1 1 32 CYS C C 0.258 16.349 20.389 1.00 . A A . 376 CYS C 1 1
12 14083 1 1 32 CYS CA C 0.632 14.868 20.489 1.00 . A A . 376 CYS CA 1 1
12 14084 1 1 32 CYS CB C 1.798 14.511 19.564 1.00 . A A . 376 CYS CB 1 1
12 14085 1 1 32 CYS H H -0.826 14.074 19.231 1.00 . A A . 376 CYS H 1 1
12 14086 1 1 32 CYS HA H 0.933 14.613 21.505 1.00 . A A . 376 CYS HA 1 1
12 14087 1 1 32 CYS HB2 H 1.778 15.178 18.703 1.00 . A A . 376 CYS HB2 1 1
12 14088 1 1 32 CYS HB3 H 2.733 14.698 20.093 1.00 . A A . 376 CYS HB3 1 1
12 14089 1 1 32 CYS N N -0.551 14.078 20.192 1.00 . A A . 376 CYS N 1 1
12 14090 1 1 32 CYS O O 0.663 17.153 21.228 1.00 . A A . 376 CYS O 1 1
12 14091 1 1 32 CYS SG S 1.799 12.781 18.966 1.00 . A A . 376 CYS SG 1 1
12 14092 1 1 33 ALA C C 0.248 18.870 18.662 1.00 . A A . 377 ALA C 1 1
12 14093 1 1 33 ALA CA C -0.942 18.033 19.136 1.00 . A A . 377 ALA CA 1 1
12 14094 1 1 33 ALA CB C -1.568 18.584 20.419 1.00 . A A . 377 ALA CB 1 1
12 14095 1 1 33 ALA H H -0.834 16.004 18.679 1.00 . A A . 377 ALA H 1 1
12 14096 1 1 33 ALA HA H -1.701 18.020 18.353 1.00 . A A . 377 ALA HA 1 1
12 14097 1 1 33 ALA HB1 H -0.780 18.820 21.135 1.00 . A A . 377 ALA HB1 1 1
12 14098 1 1 33 ALA HB2 H -2.132 19.488 20.190 1.00 . A A . 377 ALA HB2 1 1
12 14099 1 1 33 ALA HB3 H -2.236 17.837 20.847 1.00 . A A . 377 ALA HB3 1 1
12 14100 1 1 33 ALA N N -0.509 16.664 19.356 1.00 . A A . 377 ALA N 1 1
12 14101 1 1 33 ALA O O 0.485 19.964 19.172 1.00 . A A . 377 ALA O 1 1
12 14102 1 1 34 GLU C C 2.075 18.989 15.613 1.00 . A A . 378 GLU C 1 1
12 14103 1 1 34 GLU CA C 2.124 19.005 17.142 1.00 . A A . 378 GLU CA 1 1
12 14104 1 1 34 GLU CB C 3.423 18.379 17.655 1.00 . A A . 378 GLU CB 1 1
12 14105 1 1 34 GLU CD C 5.939 18.427 17.497 1.00 . A A . 378 GLU CD 1 1
12 14106 1 1 34 GLU CG C 4.641 19.168 17.171 1.00 . A A . 378 GLU CG 1 1
12 14107 1 1 34 GLU H H 0.765 17.433 17.281 1.00 . A A . 378 GLU H 1 1
12 14108 1 1 34 GLU HA H 2.055 20.031 17.504 1.00 . A A . 378 GLU HA 1 1
12 14109 1 1 34 GLU HB2 H 3.412 18.353 18.745 1.00 . A A . 378 GLU HB2 1 1
12 14110 1 1 34 GLU HB3 H 3.493 17.347 17.312 1.00 . A A . 378 GLU HB3 1 1
12 14111 1 1 34 GLU HE2 H 7.033 17.777 18.885 1.00 . A A . 378 GLU HE2 1 1
12 14112 1 1 34 GLU HG2 H 4.570 19.329 16.095 1.00 . A A . 378 GLU HG2 1 1
12 14113 1 1 34 GLU HG3 H 4.651 20.152 17.640 1.00 . A A . 378 GLU HG3 1 1
12 14114 1 1 34 GLU N N 0.965 18.323 17.691 1.00 . A A . 378 GLU N 1 1
12 14115 1 1 34 GLU O O 1.928 20.035 14.982 1.00 . A A . 378 GLU O 1 1
12 14116 1 1 34 GLU OE1 O 6.707 18.091 16.584 1.00 . A A . 378 GLU OE1 1 1
12 14117 1 1 34 GLU OE2 O 6.138 18.204 18.752 1.00 . A A . 378 GLU OE2 1 1
12 14118 1 1 35 ASN C C 0.779 17.162 13.189 1.00 . A A . 379 ASN C 1 1
12 14119 1 1 35 ASN CA C 2.173 17.625 13.618 1.00 . A A . 379 ASN CA 1 1
12 14120 1 1 35 ASN CB C 3.182 16.569 13.165 1.00 . A A . 379 ASN CB 1 1
12 14121 1 1 35 ASN CG C 4.542 16.787 13.833 1.00 . A A . 379 ASN CG 1 1
12 14122 1 1 35 ASN H H 2.320 16.946 15.581 1.00 . A A . 379 ASN H 1 1
12 14123 1 1 35 ASN HA H 2.430 18.604 13.212 1.00 . A A . 379 ASN HA 1 1
12 14124 1 1 35 ASN HB2 H 2.808 15.575 13.410 1.00 . A A . 379 ASN HB2 1 1
12 14125 1 1 35 ASN HB3 H 3.295 16.609 12.082 1.00 . A A . 379 ASN HB3 1 1
12 14126 1 1 35 ASN HD21 H 4.128 15.241 15.072 1.00 . A A . 379 ASN HD21 1 1
12 14127 1 1 35 ASN HD22 H 5.663 16.002 15.325 1.00 . A A . 379 ASN HD22 1 1
12 14128 1 1 35 ASN N N 2.201 17.791 15.061 1.00 . A A . 379 ASN N 1 1
12 14129 1 1 35 ASN ND2 N 4.799 15.940 14.825 1.00 . A A . 379 ASN ND2 1 1
12 14130 1 1 35 ASN O O 0.018 16.638 14.001 1.00 . A A . 379 ASN O 1 1
12 14131 1 1 35 ASN OD1 O 5.306 17.666 13.471 1.00 . A A . 379 ASN OD1 1 1
12 14132 1 1 36 ASP C C -0.854 15.460 11.232 1.00 . A A . 380 ASP C 1 1
12 14133 1 1 36 ASP CA C -0.802 16.983 11.368 1.00 . A A . 380 ASP CA 1 1
12 14134 1 1 36 ASP CB C -1.018 17.589 9.980 1.00 . A A . 380 ASP CB 1 1
12 14135 1 1 36 ASP CG C 0.206 17.559 9.063 1.00 . A A . 380 ASP CG 1 1
12 14136 1 1 36 ASP H H 1.111 17.799 11.260 1.00 . A A . 380 ASP H 1 1
12 14137 1 1 36 ASP HA H -1.540 17.364 12.074 1.00 . A A . 380 ASP HA 1 1
12 14138 1 1 36 ASP HB2 H -1.833 17.057 9.490 1.00 . A A . 380 ASP HB2 1 1
12 14139 1 1 36 ASP HB3 H -1.339 18.624 10.098 1.00 . A A . 380 ASP HB3 1 1
12 14140 1 1 36 ASP HD2 H 0.804 19.164 8.280 1.00 . A A . 380 ASP HD2 1 1
12 14141 1 1 36 ASP N N 0.487 17.372 11.914 1.00 . A A . 380 ASP N 1 1
12 14142 1 1 36 ASP O O 0.178 14.813 11.059 1.00 . A A . 380 ASP O 1 1
12 14143 1 1 36 ASP OD1 O 1.138 16.766 9.268 1.00 . A A . 380 ASP OD1 1 1
12 14144 1 1 36 ASP OD2 O 0.180 18.406 8.091 1.00 . A A . 380 ASP OD2 1 1
12 14145 1 1 37 LYS C C -1.538 12.980 9.960 1.00 . A A . 381 LYS C 1 1
12 14146 1 1 37 LYS CA C -2.266 13.496 11.202 1.00 . A A . 381 LYS CA 1 1
12 14147 1 1 37 LYS CB C -3.759 13.160 11.225 1.00 . A A . 381 LYS CB 1 1
12 14148 1 1 37 LYS CD C -5.884 14.033 12.264 1.00 . A A . 381 LYS CD 1 1
12 14149 1 1 37 LYS CE C -6.724 13.785 13.518 1.00 . A A . 381 LYS CE 1 1
12 14150 1 1 37 LYS CG C -4.417 13.673 12.507 1.00 . A A . 381 LYS CG 1 1
12 14151 1 1 37 LYS H H -2.900 15.464 11.455 1.00 . A A . 381 LYS H 1 1
12 14152 1 1 37 LYS HA H -1.819 13.034 12.082 1.00 . A A . 381 LYS HA 1 1
12 14153 1 1 37 LYS HB2 H -4.249 13.603 10.358 1.00 . A A . 381 LYS HB2 1 1
12 14154 1 1 37 LYS HB3 H -3.893 12.081 11.149 1.00 . A A . 381 LYS HB3 1 1
12 14155 1 1 37 LYS HD2 H -5.961 15.080 11.972 1.00 . A A . 381 LYS HD2 1 1
12 14156 1 1 37 LYS HD3 H -6.275 13.441 11.437 1.00 . A A . 381 LYS HD3 1 1
12 14157 1 1 37 LYS HE2 H -6.589 12.757 13.856 1.00 . A A . 381 LYS HE2 1 1
12 14158 1 1 37 LYS HE3 H -6.384 14.433 14.326 1.00 . A A . 381 LYS HE3 1 1
12 14159 1 1 37 LYS HG2 H -4.350 12.912 13.284 1.00 . A A . 381 LYS HG2 1 1
12 14160 1 1 37 LYS HG3 H -3.879 14.548 12.871 1.00 . A A . 381 LYS HG3 1 1
12 14161 1 1 37 LYS HZ1 H -8.461 14.933 13.607 1.00 . A A . 381 LYS HZ1 1 1
12 14162 1 1 37 LYS HZ3 H -8.754 13.332 13.657 1.00 . A A . 381 LYS HZ3 1 1
12 14163 1 1 37 LYS N N -2.066 14.931 11.314 1.00 . A A . 381 LYS N 1 1
12 14164 1 1 37 LYS NZ N -8.156 14.038 13.241 1.00 . A A . 381 LYS NZ 1 1
12 14165 1 1 37 LYS O O -0.621 12.166 10.066 1.00 . A A . 381 LYS O 1 1
12 14166 1 1 38 ASP C C -1.526 11.559 7.376 1.00 . A A . 382 ASP C 1 1
12 14167 1 1 38 ASP CA C -1.375 13.072 7.548 1.00 . A A . 382 ASP CA 1 1
12 14168 1 1 38 ASP CB C 0.118 13.404 7.517 1.00 . A A . 382 ASP CB 1 1
12 14169 1 1 38 ASP CG C 0.451 14.855 7.164 1.00 . A A . 382 ASP CG 1 1
12 14170 1 1 38 ASP H H -2.720 14.134 8.732 1.00 . A A . 382 ASP H 1 1
12 14171 1 1 38 ASP HA H -1.911 13.634 6.785 1.00 . A A . 382 ASP HA 1 1
12 14172 1 1 38 ASP HB2 H 0.546 13.176 8.493 1.00 . A A . 382 ASP HB2 1 1
12 14173 1 1 38 ASP HB3 H 0.606 12.749 6.795 1.00 . A A . 382 ASP HB3 1 1
12 14174 1 1 38 ASP HD2 H 1.906 15.235 6.031 1.00 . A A . 382 ASP HD2 1 1
12 14175 1 1 38 ASP N N -1.974 13.473 8.810 1.00 . A A . 382 ASP N 1 1
12 14176 1 1 38 ASP O O -0.744 10.930 6.664 1.00 . A A . 382 ASP O 1 1
12 14177 1 1 38 ASP OD1 O -0.445 15.705 7.049 1.00 . A A . 382 ASP OD1 1 1
12 14178 1 1 38 ASP OD2 O 1.706 15.103 7.001 1.00 . A A . 382 ASP OD2 1 1
12 14179 1 1 39 VAL C C -4.275 9.333 8.289 1.00 . A A . 383 VAL C 1 1
12 14180 1 1 39 VAL CA C -2.802 9.591 7.967 1.00 . A A . 383 VAL CA 1 1
12 14181 1 1 39 VAL CB C -1.846 8.835 8.893 1.00 . A A . 383 VAL CB 1 1
12 14182 1 1 39 VAL CG1 C -2.439 8.695 10.296 1.00 . A A . 383 VAL CG1 1 1
12 14183 1 1 39 VAL CG2 C -1.486 7.467 8.310 1.00 . A A . 383 VAL CG2 1 1
12 14184 1 1 39 VAL H H -3.170 11.536 8.615 1.00 . A A . 383 VAL H 1 1
12 14185 1 1 39 VAL HA H -2.605 9.271 6.944 1.00 . A A . 383 VAL HA 1 1
12 14186 1 1 39 VAL HB H -0.928 9.417 8.974 1.00 . A A . 383 VAL HB 1 1
12 14187 1 1 39 VAL HG11 H -2.870 7.700 10.411 1.00 . A A . 383 VAL HG11 1 1
12 14188 1 1 39 VAL HG12 H -1.654 8.838 11.038 1.00 . A A . 383 VAL HG12 1 1
12 14189 1 1 39 VAL HG13 H -3.216 9.445 10.439 1.00 . A A . 383 VAL HG13 1 1
12 14190 1 1 39 VAL HG21 H -0.515 7.153 8.693 1.00 . A A . 383 VAL HG21 1 1
12 14191 1 1 39 VAL HG22 H -2.243 6.738 8.599 1.00 . A A . 383 VAL HG22 1 1
12 14192 1 1 39 VAL HG23 H -1.443 7.535 7.223 1.00 . A A . 383 VAL HG23 1 1
12 14193 1 1 39 VAL N N -2.538 11.018 8.038 1.00 . A A . 383 VAL N 1 1
12 14194 1 1 39 VAL O O -4.998 10.247 8.680 1.00 . A A . 383 VAL O 1 1
12 14195 1 1 40 LYS C C -6.100 6.194 8.684 1.00 . A A . 384 LYS C 1 1
12 14196 1 1 40 LYS CA C -6.050 7.692 8.378 1.00 . A A . 384 LYS CA 1 1
12 14197 1 1 40 LYS CB C -6.961 8.115 7.224 1.00 . A A . 384 LYS CB 1 1
12 14198 1 1 40 LYS CD C -9.283 7.976 6.250 1.00 . A A . 384 LYS CD 1 1
12 14199 1 1 40 LYS CE C -10.686 7.388 6.414 1.00 . A A . 384 LYS CE 1 1
12 14200 1 1 40 LYS CG C -8.367 7.537 7.394 1.00 . A A . 384 LYS CG 1 1
12 14201 1 1 40 LYS H H -4.081 7.344 7.793 1.00 . A A . 384 LYS H 1 1
12 14202 1 1 40 LYS HA H -6.378 8.236 9.264 1.00 . A A . 384 LYS HA 1 1
12 14203 1 1 40 LYS HB2 H -7.014 9.203 7.177 1.00 . A A . 384 LYS HB2 1 1
12 14204 1 1 40 LYS HB3 H -6.537 7.776 6.278 1.00 . A A . 384 LYS HB3 1 1
12 14205 1 1 40 LYS HD2 H -9.342 9.064 6.224 1.00 . A A . 384 LYS HD2 1 1
12 14206 1 1 40 LYS HD3 H -8.860 7.657 5.298 1.00 . A A . 384 LYS HD3 1 1
12 14207 1 1 40 LYS HE2 H -11.218 7.430 5.464 1.00 . A A . 384 LYS HE2 1 1
12 14208 1 1 40 LYS HE3 H -10.615 6.337 6.693 1.00 . A A . 384 LYS HE3 1 1
12 14209 1 1 40 LYS HG2 H -8.315 6.449 7.426 1.00 . A A . 384 LYS HG2 1 1
12 14210 1 1 40 LYS HG3 H -8.785 7.864 8.346 1.00 . A A . 384 LYS HG3 1 1
12 14211 1 1 40 LYS HZ1 H -12.443 7.991 7.359 1.00 . A A . 384 LYS HZ1 1 1
12 14212 1 1 40 LYS HZ3 H -11.279 9.130 7.391 1.00 . A A . 384 LYS HZ3 1 1
12 14213 1 1 40 LYS N N -4.676 8.082 8.112 1.00 . A A . 384 LYS N 1 1
12 14214 1 1 40 LYS NZ N -11.442 8.131 7.447 1.00 . A A . 384 LYS NZ 1 1
12 14215 1 1 40 LYS O O -5.456 5.396 8.004 1.00 . A A . 384 LYS O 1 1
12 14216 1 1 41 ILE C C -8.350 3.926 9.598 1.00 . A A . 385 ILE C 1 1
12 14217 1 1 41 ILE CA C -7.014 4.468 10.110 1.00 . A A . 385 ILE CA 1 1
12 14218 1 1 41 ILE CB C -6.834 4.328 11.623 1.00 . A A . 385 ILE CB 1 1
12 14219 1 1 41 ILE CD1 C -4.323 4.093 11.661 1.00 . A A . 385 ILE CD1 1 1
12 14220 1 1 41 ILE CG1 C -5.515 4.957 12.078 1.00 . A A . 385 ILE CG1 1 1
12 14221 1 1 41 ILE CG2 C -6.952 2.866 12.057 1.00 . A A . 385 ILE CG2 1 1
12 14222 1 1 41 ILE H H -7.392 6.511 10.254 1.00 . A A . 385 ILE H 1 1
12 14223 1 1 41 ILE HA H -6.209 3.905 9.637 1.00 . A A . 385 ILE HA 1 1
12 14224 1 1 41 ILE HB H -7.638 4.876 12.115 1.00 . A A . 385 ILE HB 1 1
12 14225 1 1 41 ILE HD11 H -3.851 3.672 12.548 1.00 . A A . 385 ILE HD11 1 1
12 14226 1 1 41 ILE HD12 H -4.668 3.285 11.016 1.00 . A A . 385 ILE HD12 1 1
12 14227 1 1 41 ILE HD13 H -3.602 4.706 11.121 1.00 . A A . 385 ILE HD13 1 1
12 14228 1 1 41 ILE HG12 H -5.415 5.953 11.648 1.00 . A A . 385 ILE HG12 1 1
12 14229 1 1 41 ILE HG13 H -5.520 5.076 13.162 1.00 . A A . 385 ILE HG13 1 1
12 14230 1 1 41 ILE HG21 H -7.327 2.269 11.225 1.00 . A A . 385 ILE HG21 1 1
12 14231 1 1 41 ILE HG22 H -5.972 2.496 12.357 1.00 . A A . 385 ILE HG22 1 1
12 14232 1 1 41 ILE HG23 H -7.641 2.791 12.898 1.00 . A A . 385 ILE HG23 1 1
12 14233 1 1 41 ILE N N -6.872 5.856 9.706 1.00 . A A . 385 ILE N 1 1
12 14234 1 1 41 ILE O O -9.371 4.608 9.676 1.00 . A A . 385 ILE O 1 1
12 14235 1 1 42 GLU C C -9.538 0.596 8.982 1.00 . A A . 386 GLU C 1 1
12 14236 1 1 42 GLU CA C -9.494 2.066 8.559 1.00 . A A . 386 GLU CA 1 1
12 14237 1 1 42 GLU CB C -9.564 2.200 7.036 1.00 . A A . 386 GLU CB 1 1
12 14238 1 1 42 GLU CD C -11.636 2.821 5.741 1.00 . A A . 386 GLU CD 1 1
12 14239 1 1 42 GLU CG C -10.502 3.337 6.629 1.00 . A A . 386 GLU CG 1 1
12 14240 1 1 42 GLU H H -7.466 2.159 9.024 1.00 . A A . 386 GLU H 1 1
12 14241 1 1 42 GLU HA H -10.331 2.604 9.004 1.00 . A A . 386 GLU HA 1 1
12 14242 1 1 42 GLU HB2 H -8.566 2.387 6.638 1.00 . A A . 386 GLU HB2 1 1
12 14243 1 1 42 GLU HB3 H -9.910 1.263 6.600 1.00 . A A . 386 GLU HB3 1 1
12 14244 1 1 42 GLU HE2 H -13.004 4.000 5.207 1.00 . A A . 386 GLU HE2 1 1
12 14245 1 1 42 GLU HG2 H -10.919 3.807 7.520 1.00 . A A . 386 GLU HG2 1 1
12 14246 1 1 42 GLU HG3 H -9.940 4.105 6.097 1.00 . A A . 386 GLU HG3 1 1
12 14247 1 1 42 GLU N N -8.300 2.706 9.084 1.00 . A A . 386 GLU N 1 1
12 14248 1 1 42 GLU O O -8.517 0.025 9.363 1.00 . A A . 386 GLU O 1 1
12 14249 1 1 42 GLU OE1 O -11.411 1.939 4.898 1.00 . A A . 386 GLU OE1 1 1
12 14250 1 1 42 GLU OE2 O -12.785 3.368 5.950 1.00 . A A . 386 GLU OE2 1 1
12 14251 1 1 43 PRO C C -12.416 1.722 9.517 1.00 . A A . 387 PRO C 1 1
12 14252 1 1 43 PRO CA C -11.920 0.758 8.438 1.00 . A A . 387 PRO CA 1 1
12 14253 1 1 43 PRO CB C -12.948 -0.298 8.067 1.00 . A A . 387 PRO CB 1 1
12 14254 1 1 43 PRO CD C -11.076 -1.374 9.241 1.00 . A A . 387 PRO CD 1 1
12 14255 1 1 43 PRO CG C -12.506 -1.574 8.766 1.00 . A A . 387 PRO CG 1 1
12 14256 1 1 43 PRO HA H -11.675 1.328 7.654 1.00 . A A . 387 PRO HA 1 1
12 14257 1 1 43 PRO HB2 H -13.946 -0.002 8.389 1.00 . A A . 387 PRO HB2 1 1
12 14258 1 1 43 PRO HB3 H -12.990 -0.440 6.987 1.00 . A A . 387 PRO HB3 1 1
12 14259 1 1 43 PRO HD2 H -10.987 -1.547 10.313 1.00 . A A . 387 PRO HD2 1 1
12 14260 1 1 43 PRO HD3 H -10.395 -2.068 8.748 1.00 . A A . 387 PRO HD3 1 1
12 14261 1 1 43 PRO HG2 H -13.161 -1.793 9.609 1.00 . A A . 387 PRO HG2 1 1
12 14262 1 1 43 PRO HG3 H -12.568 -2.423 8.086 1.00 . A A . 387 PRO HG3 1 1
12 14263 1 1 43 PRO N N -10.762 0.010 8.899 1.00 . A A . 387 PRO N 1 1
12 14264 1 1 43 PRO O O -13.303 2.546 9.300 1.00 . A A . 387 PRO O 1 1
12 14265 1 1 44 CYS C C -12.501 3.863 11.370 1.00 . A A . 388 CYS C 1 1
12 14266 1 1 44 CYS CA C -12.177 2.444 11.830 1.00 . A A . 388 CYS CA 1 1
12 14267 1 1 44 CYS CB C -11.040 2.475 12.853 1.00 . A A . 388 CYS CB 1 1
12 14268 1 1 44 CYS H H -11.116 0.923 10.811 1.00 . A A . 388 CYS H 1 1
12 14269 1 1 44 CYS HA H -13.055 2.021 12.294 1.00 . A A . 388 CYS HA 1 1
12 14270 1 1 44 CYS HB2 H -10.853 1.471 13.202 1.00 . A A . 388 CYS HB2 1 1
12 14271 1 1 44 CYS HB3 H -10.149 2.857 12.377 1.00 . A A . 388 CYS HB3 1 1
12 14272 1 1 44 CYS N N -11.817 1.599 10.698 1.00 . A A . 388 CYS N 1 1
12 14273 1 1 44 CYS O O -13.672 4.237 11.352 1.00 . A A . 388 CYS O 1 1
12 14274 1 1 44 CYS SG S -11.380 3.515 14.310 1.00 . A A . 388 CYS SG 1 1
12 14275 1 1 45 GLY C C -10.987 6.971 11.510 1.00 . A A . 389 GLY C 1 1
12 14276 1 1 45 GLY CA C -11.657 5.979 10.557 1.00 . A A . 389 GLY CA 1 1
12 14277 1 1 45 GLY H H -10.518 4.299 11.028 1.00 . A A . 389 GLY H 1 1
12 14278 1 1 45 GLY HA2 H -11.242 6.093 9.556 1.00 . A A . 389 GLY HA2 1 1
12 14279 1 1 45 GLY HA3 H -12.722 6.199 10.488 1.00 . A A . 389 GLY HA3 1 1
12 14280 1 1 45 GLY N N -11.468 4.611 11.012 1.00 . A A . 389 GLY N 1 1
12 14281 1 1 45 GLY O O -11.267 8.168 11.463 1.00 . A A . 389 GLY O 1 1
12 14282 1 1 46 HIS C C -8.137 7.826 12.667 1.00 . A A . 390 HIS C 1 1
12 14283 1 1 46 HIS CA C -9.402 7.260 13.314 1.00 . A A . 390 HIS CA 1 1
12 14284 1 1 46 HIS CB C -9.114 6.473 14.594 1.00 . A A . 390 HIS CB 1 1
12 14285 1 1 46 HIS CD2 C -11.630 6.575 15.293 1.00 . A A . 390 HIS CD2 1 1
12 14286 1 1 46 HIS CE1 C -11.561 5.114 16.920 1.00 . A A . 390 HIS CE1 1 1
12 14287 1 1 46 HIS CG C -10.348 6.121 15.390 1.00 . A A . 390 HIS CG 1 1
12 14288 1 1 46 HIS H H -9.893 5.462 12.383 1.00 . A A . 390 HIS H 1 1
12 14289 1 1 46 HIS HA H -10.067 8.084 13.573 1.00 . A A . 390 HIS HA 1 1
12 14290 1 1 46 HIS HB2 H -8.588 5.555 14.333 1.00 . A A . 390 HIS HB2 1 1
12 14291 1 1 46 HIS HB3 H -8.442 7.057 15.223 1.00 . A A . 390 HIS HB3 1 1
12 14292 1 1 46 HIS HD2 H -11.992 7.313 14.578 1.00 . A A . 390 HIS HD2 1 1
12 14293 1 1 46 HIS HE1 H -11.874 4.473 17.745 1.00 . A A . 390 HIS HE1 1 1
12 14294 1 1 46 HIS HE2 H -13.326 6.148 16.409 1.00 . A A . 390 HIS HE2 1 1
12 14295 1 1 46 HIS N N -10.115 6.436 12.352 1.00 . A A . 390 HIS N 1 1
12 14296 1 1 46 HIS ND1 N -10.335 5.202 16.425 1.00 . A A . 390 HIS ND1 1 1
12 14297 1 1 46 HIS NE2 N -12.362 5.965 16.217 1.00 . A A . 390 HIS NE2 1 1
12 14298 1 1 46 HIS O O -7.320 7.077 12.133 1.00 . A A . 390 HIS O 1 1
12 14299 1 1 47 LEU C C -5.819 10.056 13.261 1.00 . A A . 391 LEU C 1 1
12 14300 1 1 47 LEU CA C -6.860 9.818 12.165 1.00 . A A . 391 LEU CA 1 1
12 14301 1 1 47 LEU CB C -7.292 11.094 11.440 1.00 . A A . 391 LEU CB 1 1
12 14302 1 1 47 LEU CD1 C -8.712 9.748 9.849 1.00 . A A . 391 LEU CD1 1 1
12 14303 1 1 47 LEU CD2 C -9.804 11.152 11.658 1.00 . A A . 391 LEU CD2 1 1
12 14304 1 1 47 LEU CG C -8.625 11.022 10.692 1.00 . A A . 391 LEU CG 1 1
12 14305 1 1 47 LEU H H -8.682 9.745 13.174 1.00 . A A . 391 LEU H 1 1
12 14306 1 1 47 LEU HA H -6.430 9.153 11.418 1.00 . A A . 391 LEU HA 1 1
12 14307 1 1 47 LEU HB2 H -7.352 11.901 12.170 1.00 . A A . 391 LEU HB2 1 1
12 14308 1 1 47 LEU HB3 H -6.513 11.365 10.728 1.00 . A A . 391 LEU HB3 1 1
12 14309 1 1 47 LEU HD11 H -7.804 9.641 9.257 1.00 . A A . 391 LEU HD11 1 1
12 14310 1 1 47 LEU HD12 H -8.821 8.885 10.506 1.00 . A A . 391 LEU HD12 1 1
12 14311 1 1 47 LEU HD13 H -9.574 9.809 9.185 1.00 . A A . 391 LEU HD13 1 1
12 14312 1 1 47 LEU HD21 H -9.446 11.518 12.620 1.00 . A A . 391 LEU HD21 1 1
12 14313 1 1 47 LEU HD22 H -10.532 11.854 11.250 1.00 . A A . 391 LEU HD22 1 1
12 14314 1 1 47 LEU HD23 H -10.274 10.178 11.791 1.00 . A A . 391 LEU HD23 1 1
12 14315 1 1 47 LEU HG H -8.677 11.866 10.004 1.00 . A A . 391 LEU HG 1 1
12 14316 1 1 47 LEU N N -8.013 9.143 12.737 1.00 . A A . 391 LEU N 1 1
12 14317 1 1 47 LEU O O -6.149 10.060 14.446 1.00 . A A . 391 LEU O 1 1
12 14318 1 1 48 MET C C -2.207 10.855 13.008 1.00 . A A . 392 MET C 1 1
12 14319 1 1 48 MET CA C -3.491 10.487 13.754 1.00 . A A . 392 MET CA 1 1
12 14320 1 1 48 MET CB C -3.251 9.231 14.594 1.00 . A A . 392 MET CB 1 1
12 14321 1 1 48 MET CE C -4.596 6.467 15.084 1.00 . A A . 392 MET CE 1 1
12 14322 1 1 48 MET CG C -2.841 8.051 13.710 1.00 . A A . 392 MET CG 1 1
12 14323 1 1 48 MET H H -4.323 10.245 11.860 1.00 . A A . 392 MET H 1 1
12 14324 1 1 48 MET HA H -3.811 11.324 14.374 1.00 . A A . 392 MET HA 1 1
12 14325 1 1 48 MET HB2 H -2.473 9.425 15.331 1.00 . A A . 392 MET HB2 1 1
12 14326 1 1 48 MET HB3 H -4.157 8.979 15.145 1.00 . A A . 392 MET HB3 1 1
12 14327 1 1 48 MET HE1 H -4.793 7.134 15.923 1.00 . A A . 392 MET HE1 1 1
12 14328 1 1 48 MET HE2 H -5.194 6.775 14.226 1.00 . A A . 392 MET HE2 1 1
12 14329 1 1 48 MET HE3 H -4.859 5.446 15.362 1.00 . A A . 392 MET HE3 1 1
12 14330 1 1 48 MET HG2 H -3.521 7.967 12.862 1.00 . A A . 392 MET HG2 1 1
12 14331 1 1 48 MET HG3 H -1.844 8.220 13.304 1.00 . A A . 392 MET HG3 1 1
12 14332 1 1 48 MET N N -4.583 10.249 12.825 1.00 . A A . 392 MET N 1 1
12 14333 1 1 48 MET O O -2.174 10.843 11.778 1.00 . A A . 392 MET O 1 1
12 14334 1 1 48 MET SD S -2.864 6.540 14.660 1.00 . A A . 392 MET SD 1 1
12 14335 1 1 49 CYS C C 1.025 10.325 13.269 1.00 . A A . 393 CYS C 1 1
12 14336 1 1 49 CYS CA C 0.103 11.544 13.211 1.00 . A A . 393 CYS CA 1 1
12 14337 1 1 49 CYS CB C 0.711 12.754 13.922 1.00 . A A . 393 CYS CB 1 1
12 14338 1 1 49 CYS H H -1.215 11.180 14.782 1.00 . A A . 393 CYS H 1 1
12 14339 1 1 49 CYS HA H -0.087 11.836 12.178 1.00 . A A . 393 CYS HA 1 1
12 14340 1 1 49 CYS HB2 H 1.765 12.826 13.652 1.00 . A A . 393 CYS HB2 1 1
12 14341 1 1 49 CYS HB3 H 0.225 13.657 13.552 1.00 . A A . 393 CYS HB3 1 1
12 14342 1 1 49 CYS N N -1.180 11.173 13.783 1.00 . A A . 393 CYS N 1 1
12 14343 1 1 49 CYS O O 1.385 9.866 14.352 1.00 . A A . 393 CYS O 1 1
12 14344 1 1 49 CYS SG S 0.574 12.721 15.747 1.00 . A A . 393 CYS SG 1 1
12 14345 1 1 50 THR C C 3.453 8.834 12.933 1.00 . A A . 394 THR C 1 1
12 14346 1 1 50 THR CA C 2.255 8.678 11.995 1.00 . A A . 394 THR CA 1 1
12 14347 1 1 50 THR CB C 2.651 8.505 10.527 1.00 . A A . 394 THR CB 1 1
12 14348 1 1 50 THR CG2 C 3.253 7.128 10.241 1.00 . A A . 394 THR CG2 1 1
12 14349 1 1 50 THR H H 1.084 10.214 11.215 1.00 . A A . 394 THR H 1 1
12 14350 1 1 50 THR HA H 1.701 7.800 12.327 1.00 . A A . 394 THR HA 1 1
12 14351 1 1 50 THR HB H 3.328 9.299 10.211 1.00 . A A . 394 THR HB 1 1
12 14352 1 1 50 THR HG1 H 1.568 8.509 8.844 1.00 . A A . 394 THR HG1 1 1
12 14353 1 1 50 THR HG21 H 3.998 7.214 9.450 1.00 . A A . 394 THR HG21 1 1
12 14354 1 1 50 THR HG22 H 3.725 6.743 11.144 1.00 . A A . 394 THR HG22 1 1
12 14355 1 1 50 THR HG23 H 2.464 6.445 9.924 1.00 . A A . 394 THR HG23 1 1
12 14356 1 1 50 THR N N 1.381 9.835 12.091 1.00 . A A . 394 THR N 1 1
12 14357 1 1 50 THR O O 4.050 7.845 13.354 1.00 . A A . 394 THR O 1 1
12 14358 1 1 50 THR OG1 O 1.408 8.492 9.831 1.00 . A A . 394 THR OG1 1 1
12 14359 1 1 51 SER C C 4.577 9.900 15.533 1.00 . A A . 395 SER C 1 1
12 14360 1 1 51 SER CA C 4.885 10.385 14.115 1.00 . A A . 395 SER CA 1 1
12 14361 1 1 51 SER CB C 5.195 11.883 14.121 1.00 . A A . 395 SER CB 1 1
12 14362 1 1 51 SER H H 3.278 10.885 12.887 1.00 . A A . 395 SER H 1 1
12 14363 1 1 51 SER HA H 5.733 9.840 13.700 1.00 . A A . 395 SER HA 1 1
12 14364 1 1 51 SER HB2 H 5.838 12.116 14.970 1.00 . A A . 395 SER HB2 1 1
12 14365 1 1 51 SER HB3 H 5.751 12.142 13.220 1.00 . A A . 395 SER HB3 1 1
12 14366 1 1 51 SER HG H 3.843 13.117 13.312 1.00 . A A . 395 SER HG 1 1
12 14367 1 1 51 SER N N 3.769 10.085 13.234 1.00 . A A . 395 SER N 1 1
12 14368 1 1 51 SER O O 5.439 9.329 16.199 1.00 . A A . 395 SER O 1 1
12 14369 1 1 51 SER OG O 4.011 12.673 14.192 1.00 . A A . 395 SER OG 1 1
12 14370 1 1 52 CYS C C 2.549 8.256 17.235 1.00 . A A . 396 CYS C 1 1
12 14371 1 1 52 CYS CA C 2.911 9.742 17.280 1.00 . A A . 396 CYS CA 1 1
12 14372 1 1 52 CYS CB C 1.747 10.598 17.780 1.00 . A A . 396 CYS CB 1 1
12 14373 1 1 52 CYS H H 2.649 10.611 15.405 1.00 . A A . 396 CYS H 1 1
12 14374 1 1 52 CYS HA H 3.753 9.915 17.950 1.00 . A A . 396 CYS HA 1 1
12 14375 1 1 52 CYS HB2 H 0.921 10.511 17.074 1.00 . A A . 396 CYS HB2 1 1
12 14376 1 1 52 CYS HB3 H 1.398 10.193 18.730 1.00 . A A . 396 CYS HB3 1 1
12 14377 1 1 52 CYS N N 3.344 10.146 15.953 1.00 . A A . 396 CYS N 1 1
12 14378 1 1 52 CYS O O 3.004 7.477 18.072 1.00 . A A . 396 CYS O 1 1
12 14379 1 1 52 CYS SG S 2.140 12.371 18.007 1.00 . A A . 396 CYS SG 1 1
12 14380 1 1 53 LEU C C 2.516 5.603 16.227 1.00 . A A . 397 LEU C 1 1
12 14381 1 1 53 LEU CA C 1.306 6.529 16.086 1.00 . A A . 397 LEU CA 1 1
12 14382 1 1 53 LEU CB C 0.550 6.356 14.767 1.00 . A A . 397 LEU CB 1 1
12 14383 1 1 53 LEU CD1 C -0.804 4.936 13.183 1.00 . A A . 397 LEU CD1 1 1
12 14384 1 1 53 LEU CD2 C 0.871 3.855 14.752 1.00 . A A . 397 LEU CD2 1 1
12 14385 1 1 53 LEU CG C -0.124 5.000 14.552 1.00 . A A . 397 LEU CG 1 1
12 14386 1 1 53 LEU H H 1.369 8.547 15.574 1.00 . A A . 397 LEU H 1 1
12 14387 1 1 53 LEU HA H 0.605 6.306 16.890 1.00 . A A . 397 LEU HA 1 1
12 14388 1 1 53 LEU HB2 H -0.212 7.133 14.703 1.00 . A A . 397 LEU HB2 1 1
12 14389 1 1 53 LEU HB3 H 1.248 6.527 13.946 1.00 . A A . 397 LEU HB3 1 1
12 14390 1 1 53 LEU HD11 H -1.068 5.943 12.861 1.00 . A A . 397 LEU HD11 1 1
12 14391 1 1 53 LEU HD12 H -0.122 4.489 12.459 1.00 . A A . 397 LEU HD12 1 1
12 14392 1 1 53 LEU HD13 H -1.707 4.329 13.254 1.00 . A A . 397 LEU HD13 1 1
12 14393 1 1 53 LEU HD21 H 0.553 2.992 14.168 1.00 . A A . 397 LEU HD21 1 1
12 14394 1 1 53 LEU HD22 H 1.860 4.172 14.423 1.00 . A A . 397 LEU HD22 1 1
12 14395 1 1 53 LEU HD23 H 0.908 3.586 15.808 1.00 . A A . 397 LEU HD23 1 1
12 14396 1 1 53 LEU HG H -0.904 4.884 15.305 1.00 . A A . 397 LEU HG 1 1
12 14397 1 1 53 LEU N N 1.734 7.907 16.250 1.00 . A A . 397 LEU N 1 1
12 14398 1 1 53 LEU O O 2.463 4.614 16.956 1.00 . A A . 397 LEU O 1 1
12 14399 1 1 54 THR C C 5.268 4.983 16.998 1.00 . A A . 398 THR C 1 1
12 14400 1 1 54 THR CA C 4.798 5.170 15.555 1.00 . A A . 398 THR CA 1 1
12 14401 1 1 54 THR CB C 5.833 5.860 14.663 1.00 . A A . 398 THR CB 1 1
12 14402 1 1 54 THR CG2 C 7.270 5.536 15.076 1.00 . A A . 398 THR CG2 1 1
12 14403 1 1 54 THR H H 3.612 6.763 14.927 1.00 . A A . 398 THR H 1 1
12 14404 1 1 54 THR HA H 4.580 4.178 15.158 1.00 . A A . 398 THR HA 1 1
12 14405 1 1 54 THR HB H 5.668 6.937 14.638 1.00 . A A . 398 THR HB 1 1
12 14406 1 1 54 THR HG1 H 6.010 5.824 12.670 1.00 . A A . 398 THR HG1 1 1
12 14407 1 1 54 THR HG21 H 7.867 5.337 14.186 1.00 . A A . 398 THR HG21 1 1
12 14408 1 1 54 THR HG22 H 7.693 6.384 15.615 1.00 . A A . 398 THR HG22 1 1
12 14409 1 1 54 THR HG23 H 7.274 4.657 15.720 1.00 . A A . 398 THR HG23 1 1
12 14410 1 1 54 THR N N 3.577 5.957 15.518 1.00 . A A . 398 THR N 1 1
12 14411 1 1 54 THR O O 5.813 3.937 17.347 1.00 . A A . 398 THR O 1 1
12 14412 1 1 54 THR OG1 O 5.682 5.222 13.398 1.00 . A A . 398 THR OG1 1 1
12 14413 1 1 55 ALA C C 4.666 4.859 19.909 1.00 . A A . 399 ALA C 1 1
12 14414 1 1 55 ALA CA C 5.434 5.975 19.198 1.00 . A A . 399 ALA CA 1 1
12 14415 1 1 55 ALA CB C 5.192 7.346 19.834 1.00 . A A . 399 ALA CB 1 1
12 14416 1 1 55 ALA H H 4.596 6.860 17.508 1.00 . A A . 399 ALA H 1 1
12 14417 1 1 55 ALA HA H 6.500 5.753 19.237 1.00 . A A . 399 ALA HA 1 1
12 14418 1 1 55 ALA HB1 H 6.090 7.665 20.362 1.00 . A A . 399 ALA HB1 1 1
12 14419 1 1 55 ALA HB2 H 4.951 8.070 19.055 1.00 . A A . 399 ALA HB2 1 1
12 14420 1 1 55 ALA HB3 H 4.362 7.279 20.537 1.00 . A A . 399 ALA HB3 1 1
12 14421 1 1 55 ALA N N 5.040 6.013 17.800 1.00 . A A . 399 ALA N 1 1
12 14422 1 1 55 ALA O O 5.143 4.307 20.899 1.00 . A A . 399 ALA O 1 1
12 14423 1 1 56 TRP C C 3.189 2.167 19.475 1.00 . A A . 400 TRP C 1 1
12 14424 1 1 56 TRP CA C 2.652 3.520 19.947 1.00 . A A . 400 TRP CA 1 1
12 14425 1 1 56 TRP CB C 1.182 3.739 19.585 1.00 . A A . 400 TRP CB 1 1
12 14426 1 1 56 TRP CD1 C -0.069 1.897 18.281 1.00 . A A . 400 TRP CD1 1 1
12 14427 1 1 56 TRP CD2 C -0.043 1.555 20.470 1.00 . A A . 400 TRP CD2 1 1
12 14428 1 1 56 TRP CE2 C -0.736 0.508 19.897 1.00 . A A . 400 TRP CE2 1 1
12 14429 1 1 56 TRP CE3 C 0.151 1.632 21.860 1.00 . A A . 400 TRP CE3 1 1
12 14430 1 1 56 TRP CG C 0.383 2.446 19.417 1.00 . A A . 400 TRP CG 1 1
12 14431 1 1 56 TRP CH2 C -1.110 -0.486 22.027 1.00 . A A . 400 TRP CH2 1 1
12 14432 1 1 56 TRP CZ2 C -1.291 -0.541 20.640 1.00 . A A . 400 TRP CZ2 1 1
12 14433 1 1 56 TRP CZ3 C -0.410 0.575 22.588 1.00 . A A . 400 TRP CZ3 1 1
12 14434 1 1 56 TRP H H 3.110 5.014 18.570 1.00 . A A . 400 TRP H 1 1
12 14435 1 1 56 TRP HA H 2.726 3.591 21.033 1.00 . A A . 400 TRP HA 1 1
12 14436 1 1 56 TRP HB2 H 0.714 4.345 20.361 1.00 . A A . 400 TRP HB2 1 1
12 14437 1 1 56 TRP HB3 H 1.129 4.310 18.658 1.00 . A A . 400 TRP HB3 1 1
12 14438 1 1 56 TRP HD1 H 0.083 2.324 17.290 1.00 . A A . 400 TRP HD1 1 1
12 14439 1 1 56 TRP HE1 H -1.220 0.081 17.776 1.00 . A A . 400 TRP HE1 1 1
12 14440 1 1 56 TRP HE3 H 0.695 2.448 22.337 1.00 . A A . 400 TRP HE3 1 1
12 14441 1 1 56 TRP HH2 H -1.517 -1.271 22.664 1.00 . A A . 400 TRP HH2 1 1
12 14442 1 1 56 TRP HZ2 H -1.835 -1.357 20.163 1.00 . A A . 400 TRP HZ2 1 1
12 14443 1 1 56 TRP HZ3 H -0.288 0.586 23.671 1.00 . A A . 400 TRP HZ3 1 1
12 14444 1 1 56 TRP N N 3.490 4.560 19.376 1.00 . A A . 400 TRP N 1 1
12 14445 1 1 56 TRP NE1 N -0.753 0.723 18.524 1.00 . A A . 400 TRP NE1 1 1
12 14446 1 1 56 TRP O O 3.458 1.284 20.287 1.00 . A A . 400 TRP O 1 1
12 14447 1 1 57 GLN C C 5.254 0.539 18.054 1.00 . A A . 401 GLN C 1 1
12 14448 1 1 57 GLN CA C 3.830 0.819 17.572 1.00 . A A . 401 GLN CA 1 1
12 14449 1 1 57 GLN CB C 3.770 0.880 16.044 1.00 . A A . 401 GLN CB 1 1
12 14450 1 1 57 GLN CD C 1.585 0.147 15.021 1.00 . A A . 401 GLN CD 1 1
12 14451 1 1 57 GLN CG C 2.387 1.329 15.567 1.00 . A A . 401 GLN CG 1 1
12 14452 1 1 57 GLN H H 3.109 2.772 17.509 1.00 . A A . 401 GLN H 1 1
12 14453 1 1 57 GLN HA H 3.159 0.035 17.924 1.00 . A A . 401 GLN HA 1 1
12 14454 1 1 57 GLN HB2 H 4.528 1.570 15.675 1.00 . A A . 401 GLN HB2 1 1
12 14455 1 1 57 GLN HB3 H 4.001 -0.100 15.628 1.00 . A A . 401 GLN HB3 1 1
12 14456 1 1 57 GLN HE21 H -0.056 1.333 14.993 1.00 . A A . 401 GLN HE21 1 1
12 14457 1 1 57 GLN HE22 H -0.306 -0.290 14.443 1.00 . A A . 401 GLN HE22 1 1
12 14458 1 1 57 GLN HG2 H 1.845 1.790 16.394 1.00 . A A . 401 GLN HG2 1 1
12 14459 1 1 57 GLN HG3 H 2.495 2.090 14.794 1.00 . A A . 401 GLN HG3 1 1
12 14460 1 1 57 GLN N N 3.330 2.048 18.163 1.00 . A A . 401 GLN N 1 1
12 14461 1 1 57 GLN NE2 N 0.301 0.419 14.801 1.00 . A A . 401 GLN NE2 1 1
12 14462 1 1 57 GLN O O 5.793 -0.542 17.818 1.00 . A A . 401 GLN O 1 1
12 14463 1 1 57 GLN OE1 O 2.097 -0.941 14.812 1.00 . A A . 401 GLN OE1 1 1
12 14464 1 1 58 GLU C C 7.423 -0.017 19.741 1.00 . A A . 402 GLU C 1 1
12 14465 1 1 58 GLU CA C 7.177 1.407 19.237 1.00 . A A . 402 GLU CA 1 1
12 14466 1 1 58 GLU CB C 7.439 2.433 20.341 1.00 . A A . 402 GLU CB 1 1
12 14467 1 1 58 GLU CD C 9.463 3.748 19.609 1.00 . A A . 402 GLU CD 1 1
12 14468 1 1 58 GLU CG C 7.940 3.754 19.755 1.00 . A A . 402 GLU CG 1 1
12 14469 1 1 58 GLU H H 5.381 2.408 18.907 1.00 . A A . 402 GLU H 1 1
12 14470 1 1 58 GLU HA H 7.832 1.618 18.391 1.00 . A A . 402 GLU HA 1 1
12 14471 1 1 58 GLU HB2 H 6.524 2.605 20.907 1.00 . A A . 402 GLU HB2 1 1
12 14472 1 1 58 GLU HB3 H 8.177 2.039 21.041 1.00 . A A . 402 GLU HB3 1 1
12 14473 1 1 58 GLU HE2 H 10.889 4.874 19.115 1.00 . A A . 402 GLU HE2 1 1
12 14474 1 1 58 GLU HG2 H 7.478 3.922 18.781 1.00 . A A . 402 GLU HG2 1 1
12 14475 1 1 58 GLU HG3 H 7.636 4.580 20.398 1.00 . A A . 402 GLU HG3 1 1
12 14476 1 1 58 GLU N N 5.825 1.532 18.720 1.00 . A A . 402 GLU N 1 1
12 14477 1 1 58 GLU O O 8.270 -0.731 19.207 1.00 . A A . 402 GLU O 1 1
12 14478 1 1 58 GLU OE1 O 10.071 2.672 19.509 1.00 . A A . 402 GLU OE1 1 1
12 14479 1 1 58 GLU OE2 O 10.015 4.913 19.600 1.00 . A A . 402 GLU OE2 1 1
12 14480 1 1 59 SER C C 5.450 -2.443 21.276 1.00 . A A . 403 SER C 1 1
12 14481 1 1 59 SER CA C 6.792 -1.711 21.347 1.00 . A A . 403 SER CA 1 1
12 14482 1 1 59 SER CB C 7.276 -1.633 22.796 1.00 . A A . 403 SER CB 1 1
12 14483 1 1 59 SER H H 5.980 0.201 21.194 1.00 . A A . 403 SER H 1 1
12 14484 1 1 59 SER HA H 7.539 -2.223 20.742 1.00 . A A . 403 SER HA 1 1
12 14485 1 1 59 SER HB2 H 8.312 -1.294 22.814 1.00 . A A . 403 SER HB2 1 1
12 14486 1 1 59 SER HB3 H 6.689 -0.889 23.335 1.00 . A A . 403 SER HB3 1 1
12 14487 1 1 59 SER HG H 7.917 -3.492 23.165 1.00 . A A . 403 SER HG 1 1
12 14488 1 1 59 SER N N 6.667 -0.386 20.765 1.00 . A A . 403 SER N 1 1
12 14489 1 1 59 SER O O 5.408 -3.672 21.278 1.00 . A A . 403 SER O 1 1
12 14490 1 1 59 SER OG O 7.177 -2.889 23.462 1.00 . A A . 403 SER OG 1 1
12 14491 1 1 60 ASP C C 2.719 -2.557 19.686 1.00 . A A . 404 ASP C 1 1
12 14492 1 1 60 ASP CA C 3.046 -2.214 21.141 1.00 . A A . 404 ASP CA 1 1
12 14493 1 1 60 ASP CB C 2.004 -1.209 21.635 1.00 . A A . 404 ASP CB 1 1
12 14494 1 1 60 ASP CG C 1.876 -1.104 23.156 1.00 . A A . 404 ASP CG 1 1
12 14495 1 1 60 ASP H H 4.428 -0.657 21.211 1.00 . A A . 404 ASP H 1 1
12 14496 1 1 60 ASP HA H 3.067 -3.094 21.783 1.00 . A A . 404 ASP HA 1 1
12 14497 1 1 60 ASP HB2 H 2.253 -0.225 21.238 1.00 . A A . 404 ASP HB2 1 1
12 14498 1 1 60 ASP HB3 H 1.033 -1.482 21.222 1.00 . A A . 404 ASP HB3 1 1
12 14499 1 1 60 ASP HD2 H 3.132 -0.682 24.494 1.00 . A A . 404 ASP HD2 1 1
12 14500 1 1 60 ASP N N 4.386 -1.656 21.213 1.00 . A A . 404 ASP N 1 1
12 14501 1 1 60 ASP O O 3.061 -3.638 19.208 1.00 . A A . 404 ASP O 1 1
12 14502 1 1 60 ASP OD1 O 1.056 -1.796 23.777 1.00 . A A . 404 ASP OD1 1 1
12 14503 1 1 60 ASP OD2 O 2.674 -0.258 23.713 1.00 . A A . 404 ASP OD2 1 1
12 14504 1 1 61 GLY C C 0.518 -2.791 17.510 1.00 . A A . 405 GLY C 1 1
12 14505 1 1 61 GLY CA C 1.684 -1.808 17.633 1.00 . A A . 405 GLY CA 1 1
12 14506 1 1 61 GLY H H 1.787 -0.742 19.420 1.00 . A A . 405 GLY H 1 1
12 14507 1 1 61 GLY HA2 H 1.405 -0.850 17.194 1.00 . A A . 405 GLY HA2 1 1
12 14508 1 1 61 GLY HA3 H 2.539 -2.179 17.068 1.00 . A A . 405 GLY HA3 1 1
12 14509 1 1 61 GLY N N 2.061 -1.618 19.023 1.00 . A A . 405 GLY N 1 1
12 14510 1 1 61 GLY O O 0.426 -3.530 16.531 1.00 . A A . 405 GLY O 1 1
12 14511 1 1 62 GLN C C -2.685 -2.979 17.837 1.00 . A A . 406 GLN C 1 1
12 14512 1 1 62 GLN CA C -1.498 -3.648 18.534 1.00 . A A . 406 GLN CA 1 1
12 14513 1 1 62 GLN CB C -1.859 -4.052 19.965 1.00 . A A . 406 GLN CB 1 1
12 14514 1 1 62 GLN CD C -2.948 -5.812 21.406 1.00 . A A . 406 GLN CD 1 1
12 14515 1 1 62 GLN CG C -2.427 -5.471 20.008 1.00 . A A . 406 GLN CG 1 1
12 14516 1 1 62 GLN H H -0.260 -2.163 19.309 1.00 . A A . 406 GLN H 1 1
12 14517 1 1 62 GLN HA H -1.195 -4.535 17.978 1.00 . A A . 406 GLN HA 1 1
12 14518 1 1 62 GLN HB2 H -0.973 -3.991 20.598 1.00 . A A . 406 GLN HB2 1 1
12 14519 1 1 62 GLN HB3 H -2.589 -3.351 20.371 1.00 . A A . 406 GLN HB3 1 1
12 14520 1 1 62 GLN HE21 H -4.283 -7.071 20.551 1.00 . A A . 406 GLN HE21 1 1
12 14521 1 1 62 GLN HE22 H -4.350 -6.982 22.279 1.00 . A A . 406 GLN HE22 1 1
12 14522 1 1 62 GLN HG2 H -3.236 -5.565 19.282 1.00 . A A . 406 GLN HG2 1 1
12 14523 1 1 62 GLN HG3 H -1.656 -6.185 19.719 1.00 . A A . 406 GLN HG3 1 1
12 14524 1 1 62 GLN N N -0.342 -2.768 18.517 1.00 . A A . 406 GLN N 1 1
12 14525 1 1 62 GLN NE2 N -3.943 -6.695 21.412 1.00 . A A . 406 GLN NE2 1 1
12 14526 1 1 62 GLN O O -3.710 -2.718 18.464 1.00 . A A . 406 GLN O 1 1
12 14527 1 1 62 GLN OE1 O -2.477 -5.307 22.411 1.00 . A A . 406 GLN OE1 1 1
12 14528 1 1 63 GLY C C -3.758 -0.635 16.194 1.00 . A A . 407 GLY C 1 1
12 14529 1 1 63 GLY CA C -3.549 -2.088 15.761 1.00 . A A . 407 GLY CA 1 1
12 14530 1 1 63 GLY H H -1.669 -2.937 16.048 1.00 . A A . 407 GLY H 1 1
12 14531 1 1 63 GLY HA2 H -3.283 -2.122 14.705 1.00 . A A . 407 GLY HA2 1 1
12 14532 1 1 63 GLY HA3 H -4.481 -2.642 15.873 1.00 . A A . 407 GLY HA3 1 1
12 14533 1 1 63 GLY N N -2.506 -2.721 16.550 1.00 . A A . 407 GLY N 1 1
12 14534 1 1 63 GLY O O -2.902 -0.052 16.857 1.00 . A A . 407 GLY O 1 1
12 14535 1 1 64 CYS C C -5.180 1.426 17.662 1.00 . A A . 408 CYS C 1 1
12 14536 1 1 64 CYS CA C -5.234 1.280 16.140 1.00 . A A . 408 CYS CA 1 1
12 14537 1 1 64 CYS CB C -6.596 1.688 15.576 1.00 . A A . 408 CYS CB 1 1
12 14538 1 1 64 CYS H H -5.593 -0.575 15.263 1.00 . A A . 408 CYS H 1 1
12 14539 1 1 64 CYS HA H -4.483 1.910 15.664 1.00 . A A . 408 CYS HA 1 1
12 14540 1 1 64 CYS HB2 H -6.761 1.153 14.640 1.00 . A A . 408 CYS HB2 1 1
12 14541 1 1 64 CYS HB3 H -7.372 1.365 16.269 1.00 . A A . 408 CYS HB3 1 1
12 14542 1 1 64 CYS N N -4.901 -0.093 15.801 1.00 . A A . 408 CYS N 1 1
12 14543 1 1 64 CYS O O -5.873 0.709 18.383 1.00 . A A . 408 CYS O 1 1
12 14544 1 1 64 CYS SG S -6.793 3.481 15.268 1.00 . A A . 408 CYS SG 1 1
12 14545 1 1 65 PRO C C -5.381 3.391 20.099 1.00 . A A . 409 PRO C 1 1
12 14546 1 1 65 PRO CA C -4.175 2.632 19.542 1.00 . A A . 409 PRO CA 1 1
12 14547 1 1 65 PRO CB C -2.874 3.409 19.667 1.00 . A A . 409 PRO CB 1 1
12 14548 1 1 65 PRO CD C -3.491 3.250 17.294 1.00 . A A . 409 PRO CD 1 1
12 14549 1 1 65 PRO CG C -2.587 3.967 18.283 1.00 . A A . 409 PRO CG 1 1
12 14550 1 1 65 PRO HA H -4.140 1.767 20.043 1.00 . A A . 409 PRO HA 1 1
12 14551 1 1 65 PRO HB2 H -2.967 4.210 20.401 1.00 . A A . 409 PRO HB2 1 1
12 14552 1 1 65 PRO HB3 H -2.064 2.762 20.003 1.00 . A A . 409 PRO HB3 1 1
12 14553 1 1 65 PRO HD2 H -4.095 3.957 16.725 1.00 . A A . 409 PRO HD2 1 1
12 14554 1 1 65 PRO HD3 H -2.912 2.673 16.574 1.00 . A A . 409 PRO HD3 1 1
12 14555 1 1 65 PRO HG2 H -2.771 5.042 18.260 1.00 . A A . 409 PRO HG2 1 1
12 14556 1 1 65 PRO HG3 H -1.540 3.818 18.021 1.00 . A A . 409 PRO HG3 1 1
12 14557 1 1 65 PRO N N -4.328 2.383 18.118 1.00 . A A . 409 PRO N 1 1
12 14558 1 1 65 PRO O O -5.449 3.663 21.296 1.00 . A A . 409 PRO O 1 1
12 14559 1 1 66 PHE C C -8.617 3.467 20.000 1.00 . A A . 410 PHE C 1 1
12 14560 1 1 66 PHE CA C -7.503 4.433 19.590 1.00 . A A . 410 PHE CA 1 1
12 14561 1 1 66 PHE CB C -7.961 5.229 18.366 1.00 . A A . 410 PHE CB 1 1
12 14562 1 1 66 PHE CD1 C -7.536 7.469 19.402 1.00 . A A . 410 PHE CD1 1 1
12 14563 1 1 66 PHE CD2 C -6.819 7.120 17.185 1.00 . A A . 410 PHE CD2 1 1
12 14564 1 1 66 PHE CE1 C -7.033 8.797 19.355 1.00 . A A . 410 PHE CE1 1 1
12 14565 1 1 66 PHE CE2 C -6.316 8.447 17.139 1.00 . A A . 410 PHE CE2 1 1
12 14566 1 1 66 PHE CG C -7.419 6.659 18.316 1.00 . A A . 410 PHE CG 1 1
12 14567 1 1 66 PHE CZ C -6.434 9.257 18.225 1.00 . A A . 410 PHE CZ 1 1
12 14568 1 1 66 PHE H H -6.241 3.486 18.231 1.00 . A A . 410 PHE H 1 1
12 14569 1 1 66 PHE HA H -7.242 5.064 20.439 1.00 . A A . 410 PHE HA 1 1
12 14570 1 1 66 PHE HB2 H -7.649 4.701 17.465 1.00 . A A . 410 PHE HB2 1 1
12 14571 1 1 66 PHE HB3 H -9.050 5.264 18.354 1.00 . A A . 410 PHE HB3 1 1
12 14572 1 1 66 PHE HD1 H -8.017 7.100 20.308 1.00 . A A . 410 PHE HD1 1 1
12 14573 1 1 66 PHE HD2 H -6.724 6.470 16.315 1.00 . A A . 410 PHE HD2 1 1
12 14574 1 1 66 PHE HE1 H -7.128 9.446 20.225 1.00 . A A . 410 PHE HE1 1 1
12 14575 1 1 66 PHE HE2 H -5.835 8.816 16.233 1.00 . A A . 410 PHE HE2 1 1
12 14576 1 1 66 PHE HZ H -6.048 10.276 18.189 1.00 . A A . 410 PHE HZ 1 1
12 14577 1 1 66 PHE N N -6.303 3.711 19.203 1.00 . A A . 410 PHE N 1 1
12 14578 1 1 66 PHE O O -9.327 3.710 20.975 1.00 . A A . 410 PHE O 1 1
12 14579 1 1 67 CYS C C -9.045 0.067 19.829 1.00 . A A . 411 CYS C 1 1
12 14580 1 1 67 CYS CA C -9.749 1.387 19.507 1.00 . A A . 411 CYS CA 1 1
12 14581 1 1 67 CYS CB C -10.728 1.242 18.340 1.00 . A A . 411 CYS CB 1 1
12 14582 1 1 67 CYS H H -8.152 2.201 18.444 1.00 . A A . 411 CYS H 1 1
12 14583 1 1 67 CYS HA H -10.318 1.742 20.366 1.00 . A A . 411 CYS HA 1 1
12 14584 1 1 67 CYS HB2 H -11.108 0.221 18.327 1.00 . A A . 411 CYS HB2 1 1
12 14585 1 1 67 CYS HB3 H -11.581 1.897 18.516 1.00 . A A . 411 CYS HB3 1 1
12 14586 1 1 67 CYS N N -8.734 2.391 19.235 1.00 . A A . 411 CYS N 1 1
12 14587 1 1 67 CYS O O -9.682 -0.984 19.881 1.00 . A A . 411 CYS O 1 1
12 14588 1 1 67 CYS SG S -10.023 1.626 16.695 1.00 . A A . 411 CYS SG 1 1
12 14589 1 1 68 ARG C C -7.422 -2.211 19.536 1.00 . A A . 412 ARG C 1 1
12 14590 1 1 68 ARG CA C -6.942 -1.008 20.351 1.00 . A A . 412 ARG CA 1 1
12 14591 1 1 68 ARG CB C -7.024 -1.346 21.841 1.00 . A A . 412 ARG CB 1 1
12 14592 1 1 68 ARG CD C -4.552 -1.834 21.756 1.00 . A A . 412 ARG CD 1 1
12 14593 1 1 68 ARG CG C -5.917 -2.322 22.244 1.00 . A A . 412 ARG CG 1 1
12 14594 1 1 68 ARG CZ C -3.886 0.073 23.231 1.00 . A A . 412 ARG CZ 1 1
12 14595 1 1 68 ARG H H -7.229 1.024 19.992 1.00 . A A . 412 ARG H 1 1
12 14596 1 1 68 ARG HA H -5.923 -0.733 20.082 1.00 . A A . 412 ARG HA 1 1
12 14597 1 1 68 ARG HB2 H -6.940 -0.432 22.430 1.00 . A A . 412 ARG HB2 1 1
12 14598 1 1 68 ARG HB3 H -7.998 -1.781 22.066 1.00 . A A . 412 ARG HB3 1 1
12 14599 1 1 68 ARG HD2 H -3.759 -2.411 22.232 1.00 . A A . 412 ARG HD2 1 1
12 14600 1 1 68 ARG HD3 H -4.462 -1.994 20.682 1.00 . A A . 412 ARG HD3 1 1
12 14601 1 1 68 ARG HE H -4.663 0.268 21.375 1.00 . A A . 412 ARG HE 1 1
12 14602 1 1 68 ARG HG2 H -5.902 -2.433 23.328 1.00 . A A . 412 ARG HG2 1 1
12 14603 1 1 68 ARG HG3 H -6.126 -3.307 21.826 1.00 . A A . 412 ARG HG3 1 1
12 14604 1 1 68 ARG HH11 H -3.578 -1.767 24.065 1.00 . A A . 412 ARG HH11 1 1
12 14605 1 1 68 ARG HH12 H -3.127 -0.424 25.062 1.00 . A A . 412 ARG HH12 1 1
12 14606 1 1 68 ARG HH22 H -3.424 1.805 24.233 1.00 . A A . 412 ARG HH22 1 1
12 14607 1 1 68 ARG N N -7.740 0.165 20.036 1.00 . A A . 412 ARG N 1 1
12 14608 1 1 68 ARG NE N -4.387 -0.397 22.069 1.00 . A A . 412 ARG NE 1 1
12 14609 1 1 68 ARG NH1 N -3.497 -0.780 24.203 1.00 . A A . 412 ARG NH1 1 1
12 14610 1 1 68 ARG NH2 N -3.783 1.377 23.404 1.00 . A A . 412 ARG NH2 1 1
12 14611 1 1 68 ARG O O -7.592 -3.303 20.075 1.00 . A A . 412 ARG O 1 1
12 14612 1 1 69 CYS C C -7.186 -3.017 16.115 1.00 . A A . 413 CYS C 1 1
12 14613 1 1 69 CYS CA C -8.083 -3.019 17.354 1.00 . A A . 413 CYS CA 1 1
12 14614 1 1 69 CYS CB C -9.559 -2.849 16.990 1.00 . A A . 413 CYS CB 1 1
12 14615 1 1 69 CYS H H -7.486 -1.078 17.819 1.00 . A A . 413 CYS H 1 1
12 14616 1 1 69 CYS HA H -7.989 -3.958 17.899 1.00 . A A . 413 CYS HA 1 1
12 14617 1 1 69 CYS HB2 H -10.106 -2.434 17.837 1.00 . A A . 413 CYS HB2 1 1
12 14618 1 1 69 CYS HB3 H -9.661 -2.142 16.167 1.00 . A A . 413 CYS HB3 1 1
12 14619 1 1 69 CYS HG H -9.984 -5.086 17.655 1.00 . A A . 413 CYS HG 1 1
12 14620 1 1 69 CYS N N -7.627 -1.969 18.249 1.00 . A A . 413 CYS N 1 1
12 14621 1 1 69 CYS O O -6.659 -1.976 15.727 1.00 . A A . 413 CYS O 1 1
12 14622 1 1 69 CYS SG S -10.277 -4.465 16.516 1.00 . A A . 413 CYS SG 1 1
12 14623 1 1 70 GLU C C -6.723 -3.427 13.225 1.00 . A A . 414 GLU C 1 1
12 14624 1 1 70 GLU CA C -6.216 -4.343 14.340 1.00 . A A . 414 GLU CA 1 1
12 14625 1 1 70 GLU CB C -6.177 -5.801 13.877 1.00 . A A . 414 GLU CB 1 1
12 14626 1 1 70 GLU CD C -4.778 -7.502 12.648 1.00 . A A . 414 GLU CD 1 1
12 14627 1 1 70 GLU CG C -5.086 -6.013 12.825 1.00 . A A . 414 GLU CG 1 1
12 14628 1 1 70 GLU H H -7.473 -5.038 15.849 1.00 . A A . 414 GLU H 1 1
12 14629 1 1 70 GLU HA H -5.214 -4.038 14.643 1.00 . A A . 414 GLU HA 1 1
12 14630 1 1 70 GLU HB2 H -5.995 -6.453 14.732 1.00 . A A . 414 GLU HB2 1 1
12 14631 1 1 70 GLU HB3 H -7.146 -6.081 13.464 1.00 . A A . 414 GLU HB3 1 1
12 14632 1 1 70 GLU HE2 H -3.348 -8.602 13.187 1.00 . A A . 414 GLU HE2 1 1
12 14633 1 1 70 GLU HG2 H -5.406 -5.589 11.874 1.00 . A A . 414 GLU HG2 1 1
12 14634 1 1 70 GLU HG3 H -4.181 -5.484 13.123 1.00 . A A . 414 GLU HG3 1 1
12 14635 1 1 70 GLU N N -7.040 -4.196 15.528 1.00 . A A . 414 GLU N 1 1
12 14636 1 1 70 GLU O O -7.907 -3.097 13.178 1.00 . A A . 414 GLU O 1 1
12 14637 1 1 70 GLU OE1 O -5.209 -8.110 11.658 1.00 . A A . 414 GLU OE1 1 1
12 14638 1 1 70 GLU OE2 O -4.062 -8.025 13.585 1.00 . A A . 414 GLU OE2 1 1
12 14639 1 1 71 ILE C C -6.130 -2.980 9.943 1.00 . A A . 415 ILE C 1 1
12 14640 1 1 71 ILE CA C -6.141 -2.171 11.241 1.00 . A A . 415 ILE CA 1 1
12 14641 1 1 71 ILE CB C -5.217 -0.952 11.214 1.00 . A A . 415 ILE CB 1 1
12 14642 1 1 71 ILE CD1 C -3.814 0.621 12.599 1.00 . A A . 415 ILE CD1 1 1
12 14643 1 1 71 ILE CG1 C -4.794 -0.554 12.630 1.00 . A A . 415 ILE CG1 1 1
12 14644 1 1 71 ILE CG2 C -5.865 0.211 10.461 1.00 . A A . 415 ILE CG2 1 1
12 14645 1 1 71 ILE H H -4.841 -3.315 12.399 1.00 . A A . 415 ILE H 1 1
12 14646 1 1 71 ILE HA H -7.154 -1.804 11.411 1.00 . A A . 415 ILE HA 1 1
12 14647 1 1 71 ILE HB H -4.311 -1.222 10.672 1.00 . A A . 415 ILE HB 1 1
12 14648 1 1 71 ILE HD11 H -3.505 0.809 11.570 1.00 . A A . 415 ILE HD11 1 1
12 14649 1 1 71 ILE HD12 H -4.299 1.510 13.001 1.00 . A A . 415 ILE HD12 1 1
12 14650 1 1 71 ILE HD13 H -2.939 0.380 13.202 1.00 . A A . 415 ILE HD13 1 1
12 14651 1 1 71 ILE HG12 H -5.673 -0.283 13.213 1.00 . A A . 415 ILE HG12 1 1
12 14652 1 1 71 ILE HG13 H -4.330 -1.405 13.128 1.00 . A A . 415 ILE HG13 1 1
12 14653 1 1 71 ILE HG21 H -5.282 1.118 10.622 1.00 . A A . 415 ILE HG21 1 1
12 14654 1 1 71 ILE HG22 H -5.894 -0.017 9.396 1.00 . A A . 415 ILE HG22 1 1
12 14655 1 1 71 ILE HG23 H -6.880 0.361 10.828 1.00 . A A . 415 ILE HG23 1 1
12 14656 1 1 71 ILE N N -5.802 -3.042 12.353 1.00 . A A . 415 ILE N 1 1
12 14657 1 1 71 ILE O O -5.449 -4.001 9.849 1.00 . A A . 415 ILE O 1 1
12 14658 1 1 72 LYS C C -6.494 -2.207 6.590 1.00 . A A . 416 LYS C 1 1
12 14659 1 1 72 LYS CA C -6.978 -3.160 7.685 1.00 . A A . 416 LYS CA 1 1
12 14660 1 1 72 LYS CB C -8.392 -3.697 7.453 1.00 . A A . 416 LYS CB 1 1
12 14661 1 1 72 LYS CD C -8.340 -5.384 9.327 1.00 . A A . 416 LYS CD 1 1
12 14662 1 1 72 LYS CE C -9.292 -6.193 10.210 1.00 . A A . 416 LYS CE 1 1
12 14663 1 1 72 LYS CG C -9.034 -4.139 8.769 1.00 . A A . 416 LYS CG 1 1
12 14664 1 1 72 LYS H H -7.442 -1.664 9.058 1.00 . A A . 416 LYS H 1 1
12 14665 1 1 72 LYS HA H -6.308 -4.020 7.716 1.00 . A A . 416 LYS HA 1 1
12 14666 1 1 72 LYS HB2 H -9.005 -2.927 6.985 1.00 . A A . 416 LYS HB2 1 1
12 14667 1 1 72 LYS HB3 H -8.356 -4.538 6.761 1.00 . A A . 416 LYS HB3 1 1
12 14668 1 1 72 LYS HD2 H -7.983 -6.005 8.505 1.00 . A A . 416 LYS HD2 1 1
12 14669 1 1 72 LYS HD3 H -7.464 -5.088 9.905 1.00 . A A . 416 LYS HD3 1 1
12 14670 1 1 72 LYS HE2 H -8.729 -6.691 11.000 1.00 . A A . 416 LYS HE2 1 1
12 14671 1 1 72 LYS HE3 H -10.002 -5.525 10.697 1.00 . A A . 416 LYS HE3 1 1
12 14672 1 1 72 LYS HG2 H -8.975 -3.329 9.496 1.00 . A A . 416 LYS HG2 1 1
12 14673 1 1 72 LYS HG3 H -10.091 -4.349 8.610 1.00 . A A . 416 LYS HG3 1 1
12 14674 1 1 72 LYS HZ1 H -11.015 -7.005 9.364 1.00 . A A . 416 LYS HZ1 1 1
12 14675 1 1 72 LYS HZ3 H -9.916 -8.133 9.777 1.00 . A A . 416 LYS HZ3 1 1
12 14676 1 1 72 LYS N N -6.892 -2.495 8.974 1.00 . A A . 416 LYS N 1 1
12 14677 1 1 72 LYS NZ N -10.020 -7.197 9.402 1.00 . A A . 416 LYS NZ 1 1
12 14678 1 1 72 LYS O O -5.780 -2.617 5.676 1.00 . A A . 416 LYS O 1 1
12 14679 1 1 73 GLY C C -5.716 1.180 6.420 1.00 . A A . 417 GLY C 1 1
12 14680 1 1 73 GLY CA C -6.519 0.062 5.752 1.00 . A A . 417 GLY CA 1 1
12 14681 1 1 73 GLY H H -7.483 -0.628 7.466 1.00 . A A . 417 GLY H 1 1
12 14682 1 1 73 GLY HA2 H -5.927 -0.393 4.959 1.00 . A A . 417 GLY HA2 1 1
12 14683 1 1 73 GLY HA3 H -7.412 0.479 5.285 1.00 . A A . 417 GLY HA3 1 1
12 14684 1 1 73 GLY N N -6.902 -0.953 6.719 1.00 . A A . 417 GLY N 1 1
12 14685 1 1 73 GLY O O -6.151 1.750 7.420 1.00 . A A . 417 GLY O 1 1
12 14686 1 1 74 THR C C -2.802 3.065 5.257 1.00 . A A . 418 THR C 1 1
12 14687 1 1 74 THR CA C -3.691 2.500 6.367 1.00 . A A . 418 THR CA 1 1
12 14688 1 1 74 THR CB C -2.901 1.910 7.536 1.00 . A A . 418 THR CB 1 1
12 14689 1 1 74 THR CG2 C -3.809 1.354 8.635 1.00 . A A . 418 THR CG2 1 1
12 14690 1 1 74 THR H H -4.212 0.992 5.027 1.00 . A A . 418 THR H 1 1
12 14691 1 1 74 THR HA H -4.314 3.319 6.725 1.00 . A A . 418 THR HA 1 1
12 14692 1 1 74 THR HB H -2.201 2.641 7.942 1.00 . A A . 418 THR HB 1 1
12 14693 1 1 74 THR HG1 H -1.509 1.025 6.403 1.00 . A A . 418 THR HG1 1 1
12 14694 1 1 74 THR HG21 H -4.556 2.101 8.901 1.00 . A A . 418 THR HG21 1 1
12 14695 1 1 74 THR HG22 H -4.307 0.454 8.274 1.00 . A A . 418 THR HG22 1 1
12 14696 1 1 74 THR HG23 H -3.210 1.110 9.512 1.00 . A A . 418 THR HG23 1 1
12 14697 1 1 74 THR N N -4.558 1.460 5.840 1.00 . A A . 418 THR N 1 1
12 14698 1 1 74 THR O O -2.091 2.319 4.585 1.00 . A A . 418 THR O 1 1
12 14699 1 1 74 THR OG1 O -2.276 0.754 6.985 1.00 . A A . 418 THR OG1 1 1
12 14700 1 1 75 GLU C C -1.853 6.515 4.470 1.00 . A A . 419 GLU C 1 1
12 14701 1 1 75 GLU CA C -2.081 5.053 4.082 1.00 . A A . 419 GLU CA 1 1
12 14702 1 1 75 GLU CB C -2.750 4.948 2.710 1.00 . A A . 419 GLU CB 1 1
12 14703 1 1 75 GLU CD C -5.126 4.430 3.378 1.00 . A A . 419 GLU CD 1 1
12 14704 1 1 75 GLU CG C -4.188 5.468 2.759 1.00 . A A . 419 GLU CG 1 1
12 14705 1 1 75 GLU H H -3.451 4.979 5.649 1.00 . A A . 419 GLU H 1 1
12 14706 1 1 75 GLU HA H -1.129 4.523 4.057 1.00 . A A . 419 GLU HA 1 1
12 14707 1 1 75 GLU HB2 H -2.178 5.518 1.978 1.00 . A A . 419 GLU HB2 1 1
12 14708 1 1 75 GLU HB3 H -2.746 3.909 2.378 1.00 . A A . 419 GLU HB3 1 1
12 14709 1 1 75 GLU HE2 H -5.858 4.108 5.082 1.00 . A A . 419 GLU HE2 1 1
12 14710 1 1 75 GLU HG2 H -4.225 6.390 3.340 1.00 . A A . 419 GLU HG2 1 1
12 14711 1 1 75 GLU HG3 H -4.524 5.713 1.751 1.00 . A A . 419 GLU HG3 1 1
12 14712 1 1 75 GLU N N -2.871 4.379 5.099 1.00 . A A . 419 GLU N 1 1
12 14713 1 1 75 GLU O O -2.667 7.108 5.175 1.00 . A A . 419 GLU O 1 1
12 14714 1 1 75 GLU OE1 O -5.201 3.293 2.889 1.00 . A A . 419 GLU OE1 1 1
12 14715 1 1 75 GLU OE2 O -5.791 4.840 4.404 1.00 . A A . 419 GLU OE2 1 1
12 14716 1 1 76 PRO C C -1.225 9.413 3.447 1.00 . A A . 420 PRO C 1 1
12 14717 1 1 76 PRO CA C -0.365 8.449 4.268 1.00 . A A . 420 PRO CA 1 1
12 14718 1 1 76 PRO CB C 1.118 8.558 3.950 1.00 . A A . 420 PRO CB 1 1
12 14719 1 1 76 PRO CD C 0.277 6.395 3.141 1.00 . A A . 420 PRO CD 1 1
12 14720 1 1 76 PRO CG C 1.441 7.369 3.060 1.00 . A A . 420 PRO CG 1 1
12 14721 1 1 76 PRO HA H -0.555 8.662 5.226 1.00 . A A . 420 PRO HA 1 1
12 14722 1 1 76 PRO HB2 H 1.341 9.497 3.443 1.00 . A A . 420 PRO HB2 1 1
12 14723 1 1 76 PRO HB3 H 1.715 8.538 4.861 1.00 . A A . 420 PRO HB3 1 1
12 14724 1 1 76 PRO HD2 H -0.126 6.176 2.153 1.00 . A A . 420 PRO HD2 1 1
12 14725 1 1 76 PRO HD3 H 0.586 5.445 3.578 1.00 . A A . 420 PRO HD3 1 1
12 14726 1 1 76 PRO HG2 H 1.596 7.694 2.031 1.00 . A A . 420 PRO HG2 1 1
12 14727 1 1 76 PRO HG3 H 2.364 6.889 3.385 1.00 . A A . 420 PRO HG3 1 1
12 14728 1 1 76 PRO N N -0.711 7.068 3.980 1.00 . A A . 420 PRO N 1 1
12 14729 1 1 76 PRO O O -0.956 9.640 2.268 1.00 . A A . 420 PRO O 1 1
12 14730 1 1 77 ILE C C -2.871 12.300 3.969 1.00 . A A . 421 ILE C 1 1
12 14731 1 1 77 ILE CA C -3.142 10.887 3.448 1.00 . A A . 421 ILE CA 1 1
12 14732 1 1 77 ILE CB C -4.595 10.438 3.617 1.00 . A A . 421 ILE CB 1 1
12 14733 1 1 77 ILE CD1 C -5.586 12.277 5.030 1.00 . A A . 421 ILE CD1 1 1
12 14734 1 1 77 ILE CG1 C -5.129 10.817 5.000 1.00 . A A . 421 ILE CG1 1 1
12 14735 1 1 77 ILE CG2 C -4.742 8.941 3.337 1.00 . A A . 421 ILE CG2 1 1
12 14736 1 1 77 ILE H H -2.453 9.763 5.061 1.00 . A A . 421 ILE H 1 1
12 14737 1 1 77 ILE HA H -2.919 10.863 2.382 1.00 . A A . 421 ILE HA 1 1
12 14738 1 1 77 ILE HB H -5.203 10.964 2.882 1.00 . A A . 421 ILE HB 1 1
12 14739 1 1 77 ILE HD11 H -6.522 12.353 5.583 1.00 . A A . 421 ILE HD11 1 1
12 14740 1 1 77 ILE HD12 H -4.825 12.886 5.517 1.00 . A A . 421 ILE HD12 1 1
12 14741 1 1 77 ILE HD13 H -5.737 12.631 4.010 1.00 . A A . 421 ILE HD13 1 1
12 14742 1 1 77 ILE HG12 H -5.962 10.165 5.263 1.00 . A A . 421 ILE HG12 1 1
12 14743 1 1 77 ILE HG13 H -4.352 10.660 5.749 1.00 . A A . 421 ILE HG13 1 1
12 14744 1 1 77 ILE HG21 H -3.972 8.626 2.632 1.00 . A A . 421 ILE HG21 1 1
12 14745 1 1 77 ILE HG22 H -4.631 8.384 4.268 1.00 . A A . 421 ILE HG22 1 1
12 14746 1 1 77 ILE HG23 H -5.726 8.746 2.912 1.00 . A A . 421 ILE HG23 1 1
12 14747 1 1 77 ILE N N -2.241 9.953 4.102 1.00 . A A . 421 ILE N 1 1
12 14748 1 1 77 ILE O O -2.117 12.480 4.924 1.00 . A A . 421 ILE O 1 1
12 14749 1 1 78 ILE C C -4.702 15.248 4.061 1.00 . A A . 422 ILE C 1 1
12 14750 1 1 78 ILE CA C -3.336 14.658 3.702 1.00 . A A . 422 ILE CA 1 1
12 14751 1 1 78 ILE CB C -2.600 15.434 2.608 1.00 . A A . 422 ILE CB 1 1
12 14752 1 1 78 ILE CD1 C -0.544 15.577 4.061 1.00 . A A . 422 ILE CD1 1 1
12 14753 1 1 78 ILE CG1 C -1.091 15.193 2.685 1.00 . A A . 422 ILE CG1 1 1
12 14754 1 1 78 ILE CG2 C -2.946 16.923 2.664 1.00 . A A . 422 ILE CG2 1 1
12 14755 1 1 78 ILE H H -4.112 13.112 2.541 1.00 . A A . 422 ILE H 1 1
12 14756 1 1 78 ILE HA H -2.706 14.679 4.591 1.00 . A A . 422 ILE HA 1 1
12 14757 1 1 78 ILE HB H -2.937 15.062 1.640 1.00 . A A . 422 ILE HB 1 1
12 14758 1 1 78 ILE HD11 H -1.175 16.351 4.500 1.00 . A A . 422 ILE HD11 1 1
12 14759 1 1 78 ILE HD12 H -0.542 14.700 4.709 1.00 . A A . 422 ILE HD12 1 1
12 14760 1 1 78 ILE HD13 H 0.473 15.954 3.956 1.00 . A A . 422 ILE HD13 1 1
12 14761 1 1 78 ILE HG12 H -0.877 14.143 2.485 1.00 . A A . 422 ILE HG12 1 1
12 14762 1 1 78 ILE HG13 H -0.587 15.774 1.914 1.00 . A A . 422 ILE HG13 1 1
12 14763 1 1 78 ILE HG21 H -2.365 17.460 1.914 1.00 . A A . 422 ILE HG21 1 1
12 14764 1 1 78 ILE HG22 H -4.009 17.057 2.463 1.00 . A A . 422 ILE HG22 1 1
12 14765 1 1 78 ILE HG23 H -2.711 17.314 3.654 1.00 . A A . 422 ILE HG23 1 1
12 14766 1 1 78 ILE N N -3.500 13.267 3.317 1.00 . A A . 422 ILE N 1 1
12 14767 1 1 78 ILE O O -5.545 15.448 3.188 1.00 . A A . 422 ILE O 1 1
12 14768 1 1 79 VAL C C -6.181 17.560 5.482 1.00 . A A . 423 VAL C 1 1
12 14769 1 1 79 VAL CA C -6.126 16.072 5.834 1.00 . A A . 423 VAL CA 1 1
12 14770 1 1 79 VAL CB C -6.272 15.806 7.333 1.00 . A A . 423 VAL CB 1 1
12 14771 1 1 79 VAL CG1 C -7.735 15.913 7.770 1.00 . A A . 423 VAL CG1 1 1
12 14772 1 1 79 VAL CG2 C -5.686 14.443 7.708 1.00 . A A . 423 VAL CG2 1 1
12 14773 1 1 79 VAL H H -4.187 15.344 6.052 1.00 . A A . 423 VAL H 1 1
12 14774 1 1 79 VAL HA H -6.940 15.560 5.320 1.00 . A A . 423 VAL HA 1 1
12 14775 1 1 79 VAL HB H -5.707 16.571 7.866 1.00 . A A . 423 VAL HB 1 1
12 14776 1 1 79 VAL HG11 H -8.372 15.438 7.023 1.00 . A A . 423 VAL HG11 1 1
12 14777 1 1 79 VAL HG12 H -7.865 15.413 8.729 1.00 . A A . 423 VAL HG12 1 1
12 14778 1 1 79 VAL HG13 H -8.009 16.964 7.867 1.00 . A A . 423 VAL HG13 1 1
12 14779 1 1 79 VAL HG21 H -5.955 13.711 6.947 1.00 . A A . 423 VAL HG21 1 1
12 14780 1 1 79 VAL HG22 H -4.601 14.520 7.772 1.00 . A A . 423 VAL HG22 1 1
12 14781 1 1 79 VAL HG23 H -6.085 14.129 8.672 1.00 . A A . 423 VAL HG23 1 1
12 14782 1 1 79 VAL N N -4.878 15.509 5.348 1.00 . A A . 423 VAL N 1 1
12 14783 1 1 79 VAL O O -5.174 18.260 5.572 1.00 . A A . 423 VAL O 1 1
12 14784 1 1 80 ASP C C -8.791 19.937 5.460 1.00 . A A . 424 ASP C 1 1
12 14785 1 1 80 ASP CA C -7.567 19.391 4.723 1.00 . A A . 424 ASP CA 1 1
12 14786 1 1 80 ASP CB C -7.816 19.536 3.221 1.00 . A A . 424 ASP CB 1 1
12 14787 1 1 80 ASP CG C -6.601 19.257 2.334 1.00 . A A . 424 ASP CG 1 1
12 14788 1 1 80 ASP H H -8.182 17.423 5.018 1.00 . A A . 424 ASP H 1 1
12 14789 1 1 80 ASP HA H -6.646 19.898 5.012 1.00 . A A . 424 ASP HA 1 1
12 14790 1 1 80 ASP HB2 H -8.619 18.858 2.934 1.00 . A A . 424 ASP HB2 1 1
12 14791 1 1 80 ASP HB3 H -8.167 20.549 3.022 1.00 . A A . 424 ASP HB3 1 1
12 14792 1 1 80 ASP HD2 H -7.624 18.335 1.050 1.00 . A A . 424 ASP HD2 1 1
12 14793 1 1 80 ASP N N -7.368 17.999 5.089 1.00 . A A . 424 ASP N 1 1
12 14794 1 1 80 ASP O O -9.772 19.222 5.657 1.00 . A A . 424 ASP O 1 1
12 14795 1 1 80 ASP OD1 O -5.573 19.946 2.423 1.00 . A A . 424 ASP OD1 1 1
12 14796 1 1 80 ASP OD2 O -6.740 18.272 1.513 1.00 . A A . 424 ASP OD2 1 1
12 14797 1 1 81 PRO C C -10.928 22.228 5.619 1.00 . A A . 425 PRO C 1 1
12 14798 1 1 81 PRO CA C -9.779 21.884 6.569 1.00 . A A . 425 PRO CA 1 1
12 14799 1 1 81 PRO CB C -9.152 23.111 7.211 1.00 . A A . 425 PRO CB 1 1
12 14800 1 1 81 PRO CD C -7.545 22.112 5.643 1.00 . A A . 425 PRO CD 1 1
12 14801 1 1 81 PRO CG C -7.853 23.356 6.460 1.00 . A A . 425 PRO CG 1 1
12 14802 1 1 81 PRO HA H -10.166 21.265 7.253 1.00 . A A . 425 PRO HA 1 1
12 14803 1 1 81 PRO HB2 H -9.815 23.973 7.137 1.00 . A A . 425 PRO HB2 1 1
12 14804 1 1 81 PRO HB3 H -8.964 22.944 8.272 1.00 . A A . 425 PRO HB3 1 1
12 14805 1 1 81 PRO HD2 H -7.423 22.352 4.587 1.00 . A A . 425 PRO HD2 1 1
12 14806 1 1 81 PRO HD3 H -6.619 21.642 5.972 1.00 . A A . 425 PRO HD3 1 1
12 14807 1 1 81 PRO HG2 H -7.946 24.226 5.811 1.00 . A A . 425 PRO HG2 1 1
12 14808 1 1 81 PRO HG3 H -7.042 23.565 7.158 1.00 . A A . 425 PRO HG3 1 1
12 14809 1 1 81 PRO N N -8.692 21.234 5.858 1.00 . A A . 425 PRO N 1 1
12 14810 1 1 81 PRO O O -10.756 22.212 4.401 1.00 . A A . 425 PRO O 1 1
12 14811 1 1 82 PHE C C -13.101 24.267 4.805 1.00 . A A . 426 PHE C 1 1
12 14812 1 1 82 PHE CA C -13.249 22.880 5.433 1.00 . A A . 426 PHE CA 1 1
12 14813 1 1 82 PHE CB C -14.437 22.894 6.398 1.00 . A A . 426 PHE CB 1 1
12 14814 1 1 82 PHE CD1 C -16.488 23.144 4.983 1.00 . A A . 426 PHE CD1 1 1
12 14815 1 1 82 PHE CD2 C -15.860 24.954 6.354 1.00 . A A . 426 PHE CD2 1 1
12 14816 1 1 82 PHE CE1 C -17.604 23.886 4.514 1.00 . A A . 426 PHE CE1 1 1
12 14817 1 1 82 PHE CE2 C -16.977 25.696 5.885 1.00 . A A . 426 PHE CE2 1 1
12 14818 1 1 82 PHE CG C -15.639 23.693 5.893 1.00 . A A . 426 PHE CG 1 1
12 14819 1 1 82 PHE CZ C -17.825 25.146 4.975 1.00 . A A . 426 PHE CZ 1 1
12 14820 1 1 82 PHE H H -12.204 22.543 7.203 1.00 . A A . 426 PHE H 1 1
12 14821 1 1 82 PHE HA H -13.347 22.134 4.643 1.00 . A A . 426 PHE HA 1 1
12 14822 1 1 82 PHE HB2 H -14.749 21.867 6.588 1.00 . A A . 426 PHE HB2 1 1
12 14823 1 1 82 PHE HB3 H -14.111 23.310 7.351 1.00 . A A . 426 PHE HB3 1 1
12 14824 1 1 82 PHE HD1 H -16.311 22.134 4.613 1.00 . A A . 426 PHE HD1 1 1
12 14825 1 1 82 PHE HD2 H -15.181 25.394 7.083 1.00 . A A . 426 PHE HD2 1 1
12 14826 1 1 82 PHE HE1 H -18.284 23.445 3.785 1.00 . A A . 426 PHE HE1 1 1
12 14827 1 1 82 PHE HE2 H -17.154 26.706 6.255 1.00 . A A . 426 PHE HE2 1 1
12 14828 1 1 82 PHE HZ H -18.682 25.715 4.616 1.00 . A A . 426 PHE HZ 1 1
12 14829 1 1 82 PHE N N -12.073 22.532 6.211 1.00 . A A . 426 PHE N 1 1
12 14830 1 1 82 PHE O O -12.160 24.996 5.116 1.00 . A A . 426 PHE O 1 1
12 14831 2 2 1 ZN ZN ZN -0.187 12.147 17.891 1.00 . B A . 1373 ZN ZN 1 1
12 14832 3 2 1 ZN ZN ZN -9.083 3.575 15.789 1.00 . C A . 1388 ZN ZN 1 1
13 14833 1 1 1 GLY C C 10.677 6.829 -6.819 1.00 . A A . 345 GLY C 1 1
13 14834 1 1 1 GLY CA C 12.184 7.091 -6.777 1.00 . A A . 345 GLY CA 1 1
13 14835 1 1 1 GLY H1 H 12.747 5.089 -6.910 1.00 . A A . 345 GLY H1 1 1
13 14836 1 1 1 GLY HA2 H 12.396 7.914 -6.095 1.00 . A A . 345 GLY HA2 1 1
13 14837 1 1 1 GLY HA3 H 12.531 7.398 -7.764 1.00 . A A . 345 GLY HA3 1 1
13 14838 1 1 1 GLY N N 12.907 5.904 -6.352 1.00 . A A . 345 GLY N 1 1
13 14839 1 1 1 GLY O O 10.069 6.854 -7.887 1.00 . A A . 345 GLY O 1 1
13 14840 1 1 2 PRO C C 7.868 7.600 -5.656 1.00 . A A . 346 PRO C 1 1
13 14841 1 1 2 PRO CA C 8.680 6.313 -5.499 1.00 . A A . 346 PRO CA 1 1
13 14842 1 1 2 PRO CB C 8.507 5.663 -4.136 1.00 . A A . 346 PRO CB 1 1
13 14843 1 1 2 PRO CD C 10.794 6.541 -4.325 1.00 . A A . 346 PRO CD 1 1
13 14844 1 1 2 PRO CG C 9.759 6.011 -3.347 1.00 . A A . 346 PRO CG 1 1
13 14845 1 1 2 PRO HA H 8.381 5.709 -6.238 1.00 . A A . 346 PRO HA 1 1
13 14846 1 1 2 PRO HB2 H 7.614 6.038 -3.636 1.00 . A A . 346 PRO HB2 1 1
13 14847 1 1 2 PRO HB3 H 8.391 4.584 -4.229 1.00 . A A . 346 PRO HB3 1 1
13 14848 1 1 2 PRO HD2 H 11.143 7.532 -4.034 1.00 . A A . 346 PRO HD2 1 1
13 14849 1 1 2 PRO HD3 H 11.670 5.894 -4.364 1.00 . A A . 346 PRO HD3 1 1
13 14850 1 1 2 PRO HG2 H 9.535 6.758 -2.585 1.00 . A A . 346 PRO HG2 1 1
13 14851 1 1 2 PRO HG3 H 10.139 5.131 -2.828 1.00 . A A . 346 PRO HG3 1 1
13 14852 1 1 2 PRO N N 10.104 6.578 -5.611 1.00 . A A . 346 PRO N 1 1
13 14853 1 1 2 PRO O O 8.435 8.680 -5.818 1.00 . A A . 346 PRO O 1 1
13 14854 1 1 3 HIS C C 4.765 8.677 -4.498 1.00 . A A . 347 HIS C 1 1
13 14855 1 1 3 HIS CA C 5.658 8.579 -5.737 1.00 . A A . 347 HIS CA 1 1
13 14856 1 1 3 HIS CB C 4.859 8.490 -7.039 1.00 . A A . 347 HIS CB 1 1
13 14857 1 1 3 HIS CD2 C 3.360 6.471 -6.323 1.00 . A A . 347 HIS CD2 1 1
13 14858 1 1 3 HIS CE1 C 1.481 7.145 -7.217 1.00 . A A . 347 HIS CE1 1 1
13 14859 1 1 3 HIS CG C 3.595 7.670 -6.928 1.00 . A A . 347 HIS CG 1 1
13 14860 1 1 3 HIS H H 6.101 6.561 -5.471 1.00 . A A . 347 HIS H 1 1
13 14861 1 1 3 HIS HA H 6.286 9.468 -5.793 1.00 . A A . 347 HIS HA 1 1
13 14862 1 1 3 HIS HB2 H 4.599 9.497 -7.363 1.00 . A A . 347 HIS HB2 1 1
13 14863 1 1 3 HIS HB3 H 5.493 8.059 -7.813 1.00 . A A . 347 HIS HB3 1 1
13 14864 1 1 3 HIS HD1 H 2.236 8.913 -7.999 1.00 . A A . 347 HIS HD1 1 1
13 14865 1 1 3 HIS HD2 H 4.097 5.873 -5.786 1.00 . A A . 347 HIS HD2 1 1
13 14866 1 1 3 HIS HE1 H 0.434 7.171 -7.521 1.00 . A A . 347 HIS HE1 1 1
13 14867 1 1 3 HIS N N 6.554 7.443 -5.603 1.00 . A A . 347 HIS N 1 1
13 14868 1 1 3 HIS ND1 N 2.392 8.070 -7.484 1.00 . A A . 347 HIS ND1 1 1
13 14869 1 1 3 HIS NE2 N 2.083 6.155 -6.498 1.00 . A A . 347 HIS NE2 1 1
13 14870 1 1 3 HIS O O 4.703 7.746 -3.697 1.00 . A A . 347 HIS O 1 1
13 14871 1 1 4 MET C C 1.772 10.283 -3.725 1.00 . A A . 348 MET C 1 1
13 14872 1 1 4 MET CA C 3.209 10.047 -3.253 1.00 . A A . 348 MET CA 1 1
13 14873 1 1 4 MET CB C 3.694 11.265 -2.465 1.00 . A A . 348 MET CB 1 1
13 14874 1 1 4 MET CE C 7.194 12.906 -2.702 1.00 . A A . 348 MET CE 1 1
13 14875 1 1 4 MET CG C 5.182 11.145 -2.130 1.00 . A A . 348 MET CG 1 1
13 14876 1 1 4 MET H H 4.151 10.567 -5.036 1.00 . A A . 348 MET H 1 1
13 14877 1 1 4 MET HA H 3.256 9.140 -2.651 1.00 . A A . 348 MET HA 1 1
13 14878 1 1 4 MET HB2 H 3.520 12.171 -3.045 1.00 . A A . 348 MET HB2 1 1
13 14879 1 1 4 MET HB3 H 3.117 11.361 -1.544 1.00 . A A . 348 MET HB3 1 1
13 14880 1 1 4 MET HE1 H 7.809 12.413 -1.948 1.00 . A A . 348 MET HE1 1 1
13 14881 1 1 4 MET HE2 H 7.838 13.388 -3.437 1.00 . A A . 348 MET HE2 1 1
13 14882 1 1 4 MET HE3 H 6.564 13.656 -2.223 1.00 . A A . 348 MET HE3 1 1
13 14883 1 1 4 MET HG2 H 5.414 11.741 -1.248 1.00 . A A . 348 MET HG2 1 1
13 14884 1 1 4 MET HG3 H 5.426 10.110 -1.888 1.00 . A A . 348 MET HG3 1 1
13 14885 1 1 4 MET N N 4.095 9.814 -4.380 1.00 . A A . 348 MET N 1 1
13 14886 1 1 4 MET O O 1.516 11.188 -4.518 1.00 . A A . 348 MET O 1 1
13 14887 1 1 4 MET SD S 6.165 11.695 -3.514 1.00 . A A . 348 MET SD 1 1
13 14888 1 1 5 GLY C C -1.396 9.810 -2.340 1.00 . A A . 349 GLY C 1 1
13 14889 1 1 5 GLY CA C -0.531 9.560 -3.577 1.00 . A A . 349 GLY CA 1 1
13 14890 1 1 5 GLY H H 1.089 8.719 -2.573 1.00 . A A . 349 GLY H 1 1
13 14891 1 1 5 GLY HA2 H -0.667 10.372 -4.290 1.00 . A A . 349 GLY HA2 1 1
13 14892 1 1 5 GLY HA3 H -0.854 8.644 -4.071 1.00 . A A . 349 GLY HA3 1 1
13 14893 1 1 5 GLY N N 0.873 9.453 -3.217 1.00 . A A . 349 GLY N 1 1
13 14894 1 1 5 GLY O O -2.415 9.148 -2.146 1.00 . A A . 349 GLY O 1 1
13 14895 1 1 6 SER C C -3.107 11.547 -0.668 1.00 . A A . 350 SER C 1 1
13 14896 1 1 6 SER CA C -1.681 11.113 -0.322 1.00 . A A . 350 SER CA 1 1
13 14897 1 1 6 SER CB C -0.962 12.221 0.450 1.00 . A A . 350 SER CB 1 1
13 14898 1 1 6 SER H H -0.130 11.301 -1.700 1.00 . A A . 350 SER H 1 1
13 14899 1 1 6 SER HA H -1.693 10.202 0.276 1.00 . A A . 350 SER HA 1 1
13 14900 1 1 6 SER HB2 H -0.858 13.099 -0.188 1.00 . A A . 350 SER HB2 1 1
13 14901 1 1 6 SER HB3 H -1.567 12.519 1.306 1.00 . A A . 350 SER HB3 1 1
13 14902 1 1 6 SER HG H 0.674 11.076 0.316 1.00 . A A . 350 SER HG 1 1
13 14903 1 1 6 SER N N -0.959 10.767 -1.535 1.00 . A A . 350 SER N 1 1
13 14904 1 1 6 SER O O -3.314 12.331 -1.592 1.00 . A A . 350 SER O 1 1
13 14905 1 1 6 SER OG O 0.326 11.808 0.901 1.00 . A A . 350 SER OG 1 1
13 14906 1 1 7 ASP C C -5.747 12.727 0.454 1.00 . A A . 351 ASP C 1 1
13 14907 1 1 7 ASP CA C -5.454 11.340 -0.120 1.00 . A A . 351 ASP CA 1 1
13 14908 1 1 7 ASP CB C -6.365 10.334 0.586 1.00 . A A . 351 ASP CB 1 1
13 14909 1 1 7 ASP CG C -6.614 9.035 -0.185 1.00 . A A . 351 ASP CG 1 1
13 14910 1 1 7 ASP H H -3.876 10.380 0.843 1.00 . A A . 351 ASP H 1 1
13 14911 1 1 7 ASP HA H -5.596 11.297 -1.200 1.00 . A A . 351 ASP HA 1 1
13 14912 1 1 7 ASP HB2 H -5.927 10.086 1.553 1.00 . A A . 351 ASP HB2 1 1
13 14913 1 1 7 ASP HB3 H -7.324 10.811 0.783 1.00 . A A . 351 ASP HB3 1 1
13 14914 1 1 7 ASP HD2 H -7.594 8.826 -1.779 1.00 . A A . 351 ASP HD2 1 1
13 14915 1 1 7 ASP N N -4.053 11.017 0.094 1.00 . A A . 351 ASP N 1 1
13 14916 1 1 7 ASP O O -4.847 13.396 0.960 1.00 . A A . 351 ASP O 1 1
13 14917 1 1 7 ASP OD1 O -5.770 8.127 -0.195 1.00 . A A . 351 ASP OD1 1 1
13 14918 1 1 7 ASP OD2 O -7.745 8.976 -0.802 1.00 . A A . 351 ASP OD2 1 1
13 14919 1 1 8 HIS C C -8.766 14.268 1.596 1.00 . A A . 352 HIS C 1 1
13 14920 1 1 8 HIS CA C -7.432 14.414 0.861 1.00 . A A . 352 HIS CA 1 1
13 14921 1 1 8 HIS CB C -7.486 15.445 -0.268 1.00 . A A . 352 HIS CB 1 1
13 14922 1 1 8 HIS CD2 C -5.554 16.084 -1.908 1.00 . A A . 352 HIS CD2 1 1
13 14923 1 1 8 HIS CE1 C -4.138 16.864 -0.433 1.00 . A A . 352 HIS CE1 1 1
13 14924 1 1 8 HIS CG C -6.134 15.978 -0.678 1.00 . A A . 352 HIS CG 1 1
13 14925 1 1 8 HIS H H -7.735 12.568 -0.055 1.00 . A A . 352 HIS H 1 1
13 14926 1 1 8 HIS HA H -6.670 14.738 1.570 1.00 . A A . 352 HIS HA 1 1
13 14927 1 1 8 HIS HB2 H -7.966 14.992 -1.136 1.00 . A A . 352 HIS HB2 1 1
13 14928 1 1 8 HIS HB3 H -8.115 16.279 0.045 1.00 . A A . 352 HIS HB3 1 1
13 14929 1 1 8 HIS HD1 H -5.348 16.535 1.220 1.00 . A A . 352 HIS HD1 1 1
13 14930 1 1 8 HIS HD2 H -6.004 15.780 -2.853 1.00 . A A . 352 HIS HD2 1 1
13 14931 1 1 8 HIS HE1 H -3.240 17.300 0.003 1.00 . A A . 352 HIS HE1 1 1
13 14932 1 1 8 HIS N N -7.009 13.118 0.357 1.00 . A A . 352 HIS N 1 1
13 14933 1 1 8 HIS ND1 N -5.218 16.477 0.231 1.00 . A A . 352 HIS ND1 1 1
13 14934 1 1 8 HIS NE2 N -4.349 16.620 -1.759 1.00 . A A . 352 HIS NE2 1 1
13 14935 1 1 8 HIS O O -9.731 13.747 1.040 1.00 . A A . 352 HIS O 1 1
13 14936 1 1 9 ILE C C -10.428 16.083 4.011 1.00 . A A . 353 ILE C 1 1
13 14937 1 1 9 ILE CA C -9.976 14.666 3.652 1.00 . A A . 353 ILE CA 1 1
13 14938 1 1 9 ILE CB C -9.743 13.768 4.868 1.00 . A A . 353 ILE CB 1 1
13 14939 1 1 9 ILE CD1 C -11.285 11.797 4.555 1.00 . A A . 353 ILE CD1 1 1
13 14940 1 1 9 ILE CG1 C -9.838 12.290 4.485 1.00 . A A . 353 ILE CG1 1 1
13 14941 1 1 9 ILE CG2 C -10.701 14.128 6.007 1.00 . A A . 353 ILE CG2 1 1
13 14942 1 1 9 ILE H H -7.987 15.160 3.280 1.00 . A A . 353 ILE H 1 1
13 14943 1 1 9 ILE HA H -10.754 14.198 3.049 1.00 . A A . 353 ILE HA 1 1
13 14944 1 1 9 ILE HB H -8.731 13.942 5.232 1.00 . A A . 353 ILE HB 1 1
13 14945 1 1 9 ILE HD11 H -11.344 10.784 4.159 1.00 . A A . 353 ILE HD11 1 1
13 14946 1 1 9 ILE HD12 H -11.620 11.802 5.592 1.00 . A A . 353 ILE HD12 1 1
13 14947 1 1 9 ILE HD13 H -11.922 12.456 3.965 1.00 . A A . 353 ILE HD13 1 1
13 14948 1 1 9 ILE HG12 H -9.450 12.147 3.476 1.00 . A A . 353 ILE HG12 1 1
13 14949 1 1 9 ILE HG13 H -9.215 11.696 5.154 1.00 . A A . 353 ILE HG13 1 1
13 14950 1 1 9 ILE HG21 H -10.328 15.008 6.530 1.00 . A A . 353 ILE HG21 1 1
13 14951 1 1 9 ILE HG22 H -11.688 14.340 5.597 1.00 . A A . 353 ILE HG22 1 1
13 14952 1 1 9 ILE HG23 H -10.768 13.292 6.703 1.00 . A A . 353 ILE HG23 1 1
13 14953 1 1 9 ILE N N -8.777 14.738 2.835 1.00 . A A . 353 ILE N 1 1
13 14954 1 1 9 ILE O O -9.754 16.781 4.766 1.00 . A A . 353 ILE O 1 1
13 14955 1 1 10 LYS C C -12.862 17.778 5.042 1.00 . A A . 354 LYS C 1 1
13 14956 1 1 10 LYS CA C -12.118 17.787 3.705 1.00 . A A . 354 LYS CA 1 1
13 14957 1 1 10 LYS CB C -12.978 18.243 2.525 1.00 . A A . 354 LYS CB 1 1
13 14958 1 1 10 LYS CD C -13.864 20.491 1.803 1.00 . A A . 354 LYS CD 1 1
13 14959 1 1 10 LYS CE C -13.696 21.309 0.522 1.00 . A A . 354 LYS CE 1 1
13 14960 1 1 10 LYS CG C -12.610 19.665 2.095 1.00 . A A . 354 LYS CG 1 1
13 14961 1 1 10 LYS H H -12.110 15.892 2.840 1.00 . A A . 354 LYS H 1 1
13 14962 1 1 10 LYS HA H -11.280 18.481 3.780 1.00 . A A . 354 LYS HA 1 1
13 14963 1 1 10 LYS HB2 H -12.844 17.560 1.686 1.00 . A A . 354 LYS HB2 1 1
13 14964 1 1 10 LYS HB3 H -14.032 18.204 2.802 1.00 . A A . 354 LYS HB3 1 1
13 14965 1 1 10 LYS HD2 H -14.726 19.830 1.707 1.00 . A A . 354 LYS HD2 1 1
13 14966 1 1 10 LYS HD3 H -14.067 21.158 2.641 1.00 . A A . 354 LYS HD3 1 1
13 14967 1 1 10 LYS HE2 H -13.966 20.702 -0.342 1.00 . A A . 354 LYS HE2 1 1
13 14968 1 1 10 LYS HE3 H -14.374 22.162 0.536 1.00 . A A . 354 LYS HE3 1 1
13 14969 1 1 10 LYS HG2 H -12.027 20.146 2.880 1.00 . A A . 354 LYS HG2 1 1
13 14970 1 1 10 LYS HG3 H -11.980 19.628 1.206 1.00 . A A . 354 LYS HG3 1 1
13 14971 1 1 10 LYS HZ1 H -12.178 22.718 0.755 1.00 . A A . 354 LYS HZ1 1 1
13 14972 1 1 10 LYS HZ3 H -11.998 21.804 -0.580 1.00 . A A . 354 LYS HZ3 1 1
13 14973 1 1 10 LYS N N -11.567 16.466 3.453 1.00 . A A . 354 LYS N 1 1
13 14974 1 1 10 LYS NZ N -12.299 21.781 0.387 1.00 . A A . 354 LYS NZ 1 1
13 14975 1 1 10 LYS O O -13.403 16.751 5.448 1.00 . A A . 354 LYS O 1 1
13 14976 1 1 11 VAL C C -14.938 19.642 6.750 1.00 . A A . 355 VAL C 1 1
13 14977 1 1 11 VAL CA C -13.535 19.073 6.970 1.00 . A A . 355 VAL CA 1 1
13 14978 1 1 11 VAL CB C -12.685 19.926 7.915 1.00 . A A . 355 VAL CB 1 1
13 14979 1 1 11 VAL CG1 C -13.529 20.474 9.067 1.00 . A A . 355 VAL CG1 1 1
13 14980 1 1 11 VAL CG2 C -11.486 19.134 8.440 1.00 . A A . 355 VAL CG2 1 1
13 14981 1 1 11 VAL H H -12.423 19.765 5.350 1.00 . A A . 355 VAL H 1 1
13 14982 1 1 11 VAL HA H -13.624 18.077 7.404 1.00 . A A . 355 VAL HA 1 1
13 14983 1 1 11 VAL HB H -12.303 20.774 7.347 1.00 . A A . 355 VAL HB 1 1
13 14984 1 1 11 VAL HG11 H -12.944 20.454 9.987 1.00 . A A . 355 VAL HG11 1 1
13 14985 1 1 11 VAL HG12 H -13.824 21.500 8.847 1.00 . A A . 355 VAL HG12 1 1
13 14986 1 1 11 VAL HG13 H -14.420 19.858 9.190 1.00 . A A . 355 VAL HG13 1 1
13 14987 1 1 11 VAL HG21 H -10.625 19.796 8.532 1.00 . A A . 355 VAL HG21 1 1
13 14988 1 1 11 VAL HG22 H -11.728 18.714 9.417 1.00 . A A . 355 VAL HG22 1 1
13 14989 1 1 11 VAL HG23 H -11.252 18.327 7.746 1.00 . A A . 355 VAL HG23 1 1
13 14990 1 1 11 VAL N N -12.866 18.935 5.688 1.00 . A A . 355 VAL N 1 1
13 14991 1 1 11 VAL O O -15.118 20.573 5.967 1.00 . A A . 355 VAL O 1 1
13 14992 1 1 12 THR C C -17.608 20.499 8.453 1.00 . A A . 356 THR C 1 1
13 14993 1 1 12 THR CA C -17.277 19.496 7.346 1.00 . A A . 356 THR CA 1 1
13 14994 1 1 12 THR CB C -18.169 18.253 7.366 1.00 . A A . 356 THR CB 1 1
13 14995 1 1 12 THR CG2 C -17.990 17.383 6.121 1.00 . A A . 356 THR CG2 1 1
13 14996 1 1 12 THR H H -15.741 18.301 8.090 1.00 . A A . 356 THR H 1 1
13 14997 1 1 12 THR HA H -17.399 20.016 6.396 1.00 . A A . 356 THR HA 1 1
13 14998 1 1 12 THR HB H -19.215 18.527 7.502 1.00 . A A . 356 THR HB 1 1
13 14999 1 1 12 THR HG1 H -18.321 16.802 8.736 1.00 . A A . 356 THR HG1 1 1
13 15000 1 1 12 THR HG21 H -18.392 17.904 5.252 1.00 . A A . 356 THR HG21 1 1
13 15001 1 1 12 THR HG22 H -16.929 17.184 5.966 1.00 . A A . 356 THR HG22 1 1
13 15002 1 1 12 THR HG23 H -18.520 16.440 6.256 1.00 . A A . 356 THR HG23 1 1
13 15003 1 1 12 THR N N -15.896 19.058 7.455 1.00 . A A . 356 THR N 1 1
13 15004 1 1 12 THR O O -17.132 20.365 9.579 1.00 . A A . 356 THR O 1 1
13 15005 1 1 12 THR OG1 O -17.636 17.460 8.423 1.00 . A A . 356 THR OG1 1 1
13 15006 1 1 13 GLN C C -19.146 21.878 10.398 1.00 . A A . 357 GLN C 1 1
13 15007 1 1 13 GLN CA C -18.821 22.507 9.042 1.00 . A A . 357 GLN CA 1 1
13 15008 1 1 13 GLN CB C -20.009 23.311 8.511 1.00 . A A . 357 GLN CB 1 1
13 15009 1 1 13 GLN CD C -20.554 25.504 7.392 1.00 . A A . 357 GLN CD 1 1
13 15010 1 1 13 GLN CG C -19.553 24.350 7.485 1.00 . A A . 357 GLN CG 1 1
13 15011 1 1 13 GLN H H -18.804 21.582 7.175 1.00 . A A . 357 GLN H 1 1
13 15012 1 1 13 GLN HA H -17.957 23.165 9.137 1.00 . A A . 357 GLN HA 1 1
13 15013 1 1 13 GLN HB2 H -20.734 22.637 8.055 1.00 . A A . 357 GLN HB2 1 1
13 15014 1 1 13 GLN HB3 H -20.514 23.809 9.339 1.00 . A A . 357 GLN HB3 1 1
13 15015 1 1 13 GLN HE21 H -20.081 26.005 9.296 1.00 . A A . 357 GLN HE21 1 1
13 15016 1 1 13 GLN HE22 H -21.270 27.012 8.538 1.00 . A A . 357 GLN HE22 1 1
13 15017 1 1 13 GLN HG2 H -18.573 24.736 7.764 1.00 . A A . 357 GLN HG2 1 1
13 15018 1 1 13 GLN HG3 H -19.444 23.879 6.509 1.00 . A A . 357 GLN HG3 1 1
13 15019 1 1 13 GLN N N -18.421 21.481 8.093 1.00 . A A . 357 GLN N 1 1
13 15020 1 1 13 GLN NE2 N -20.642 26.234 8.500 1.00 . A A . 357 GLN NE2 1 1
13 15021 1 1 13 GLN O O -18.750 22.399 11.439 1.00 . A A . 357 GLN O 1 1
13 15022 1 1 13 GLN OE1 O -21.202 25.717 6.381 1.00 . A A . 357 GLN OE1 1 1
13 15023 1 1 14 GLU C C -19.043 19.913 12.485 1.00 . A A . 358 GLU C 1 1
13 15024 1 1 14 GLU CA C -20.248 20.060 11.553 1.00 . A A . 358 GLU CA 1 1
13 15025 1 1 14 GLU CB C -20.855 18.695 11.223 1.00 . A A . 358 GLU CB 1 1
13 15026 1 1 14 GLU CD C -20.709 16.937 9.421 1.00 . A A . 358 GLU CD 1 1
13 15027 1 1 14 GLU CG C -19.918 17.878 10.332 1.00 . A A . 358 GLU CG 1 1
13 15028 1 1 14 GLU H H -20.182 20.348 9.491 1.00 . A A . 358 GLU H 1 1
13 15029 1 1 14 GLU HA H -21.006 20.684 12.024 1.00 . A A . 358 GLU HA 1 1
13 15030 1 1 14 GLU HB2 H -21.054 18.149 12.145 1.00 . A A . 358 GLU HB2 1 1
13 15031 1 1 14 GLU HB3 H -21.813 18.831 10.720 1.00 . A A . 358 GLU HB3 1 1
13 15032 1 1 14 GLU HE2 H -21.625 16.080 10.825 1.00 . A A . 358 GLU HE2 1 1
13 15033 1 1 14 GLU HG2 H -19.309 18.549 9.726 1.00 . A A . 358 GLU HG2 1 1
13 15034 1 1 14 GLU HG3 H -19.233 17.299 10.952 1.00 . A A . 358 GLU HG3 1 1
13 15035 1 1 14 GLU N N -19.864 20.766 10.342 1.00 . A A . 358 GLU N 1 1
13 15036 1 1 14 GLU O O -19.128 20.233 13.669 1.00 . A A . 358 GLU O 1 1
13 15037 1 1 14 GLU OE1 O -20.281 16.666 8.289 1.00 . A A . 358 GLU OE1 1 1
13 15038 1 1 14 GLU OE2 O -21.804 16.481 9.927 1.00 . A A . 358 GLU OE2 1 1
13 15039 1 1 15 GLN C C -16.249 20.567 13.259 1.00 . A A . 359 GLN C 1 1
13 15040 1 1 15 GLN CA C -16.730 19.234 12.680 1.00 . A A . 359 GLN CA 1 1
13 15041 1 1 15 GLN CB C -15.642 18.585 11.823 1.00 . A A . 359 GLN CB 1 1
13 15042 1 1 15 GLN CD C -15.836 16.087 12.113 1.00 . A A . 359 GLN CD 1 1
13 15043 1 1 15 GLN CG C -16.141 17.278 11.202 1.00 . A A . 359 GLN CG 1 1
13 15044 1 1 15 GLN H H -17.889 19.170 10.951 1.00 . A A . 359 GLN H 1 1
13 15045 1 1 15 GLN HA H -17.000 18.556 13.489 1.00 . A A . 359 GLN HA 1 1
13 15046 1 1 15 GLN HB2 H -15.336 19.272 11.035 1.00 . A A . 359 GLN HB2 1 1
13 15047 1 1 15 GLN HB3 H -14.761 18.388 12.434 1.00 . A A . 359 GLN HB3 1 1
13 15048 1 1 15 GLN HE21 H -14.616 15.357 10.671 1.00 . A A . 359 GLN HE21 1 1
13 15049 1 1 15 GLN HE22 H -14.729 14.392 12.106 1.00 . A A . 359 GLN HE22 1 1
13 15050 1 1 15 GLN HG2 H -17.214 17.341 11.027 1.00 . A A . 359 GLN HG2 1 1
13 15051 1 1 15 GLN HG3 H -15.667 17.129 10.232 1.00 . A A . 359 GLN HG3 1 1
13 15052 1 1 15 GLN N N -17.950 19.428 11.915 1.00 . A A . 359 GLN N 1 1
13 15053 1 1 15 GLN NE2 N -14.990 15.206 11.586 1.00 . A A . 359 GLN NE2 1 1
13 15054 1 1 15 GLN O O -16.256 20.759 14.474 1.00 . A A . 359 GLN O 1 1
13 15055 1 1 15 GLN OE1 O -16.335 15.976 13.221 1.00 . A A . 359 GLN OE1 1 1
13 15056 1 1 16 TYR C C -16.177 23.308 13.940 1.00 . A A . 360 TYR C 1 1
13 15057 1 1 16 TYR CA C -15.360 22.762 12.768 1.00 . A A . 360 TYR CA 1 1
13 15058 1 1 16 TYR CB C -15.554 23.677 11.557 1.00 . A A . 360 TYR CB 1 1
13 15059 1 1 16 TYR CD1 C -13.560 25.107 12.137 1.00 . A A . 360 TYR CD1 1 1
13 15060 1 1 16 TYR CD2 C -15.543 26.190 11.356 1.00 . A A . 360 TYR CD2 1 1
13 15061 1 1 16 TYR CE1 C -12.910 26.386 12.259 1.00 . A A . 360 TYR CE1 1 1
13 15062 1 1 16 TYR CE2 C -14.893 27.469 11.479 1.00 . A A . 360 TYR CE2 1 1
13 15063 1 1 16 TYR CG C -14.863 25.036 11.687 1.00 . A A . 360 TYR CG 1 1
13 15064 1 1 16 TYR CZ C -13.608 27.504 11.924 1.00 . A A . 360 TYR CZ 1 1
13 15065 1 1 16 TYR H H -15.841 21.289 11.375 1.00 . A A . 360 TYR H 1 1
13 15066 1 1 16 TYR HA H -14.321 22.656 13.077 1.00 . A A . 360 TYR HA 1 1
13 15067 1 1 16 TYR HB2 H -15.175 23.172 10.668 1.00 . A A . 360 TYR HB2 1 1
13 15068 1 1 16 TYR HB3 H -16.621 23.837 11.402 1.00 . A A . 360 TYR HB3 1 1
13 15069 1 1 16 TYR HD1 H -13.023 24.196 12.399 1.00 . A A . 360 TYR HD1 1 1
13 15070 1 1 16 TYR HD2 H -16.572 26.134 11.001 1.00 . A A . 360 TYR HD2 1 1
13 15071 1 1 16 TYR HE1 H -11.881 26.457 12.613 1.00 . A A . 360 TYR HE1 1 1
13 15072 1 1 16 TYR HE2 H -15.418 28.389 11.220 1.00 . A A . 360 TYR HE2 1 1
13 15073 1 1 16 TYR HH H -13.546 29.420 11.598 1.00 . A A . 360 TYR HH 1 1
13 15074 1 1 16 TYR N N -15.843 21.453 12.362 1.00 . A A . 360 TYR N 1 1
13 15075 1 1 16 TYR O O -15.625 23.920 14.854 1.00 . A A . 360 TYR O 1 1
13 15076 1 1 16 TYR OH O -12.994 28.712 12.040 1.00 . A A . 360 TYR OH 1 1
13 15077 1 1 17 GLU C C -18.158 22.721 16.203 1.00 . A A . 361 GLU C 1 1
13 15078 1 1 17 GLU CA C -18.377 23.528 14.922 1.00 . A A . 361 GLU CA 1 1
13 15079 1 1 17 GLU CB C -19.835 23.448 14.466 1.00 . A A . 361 GLU CB 1 1
13 15080 1 1 17 GLU CD C -20.567 25.848 14.211 1.00 . A A . 361 GLU CD 1 1
13 15081 1 1 17 GLU CG C -20.162 24.568 13.477 1.00 . A A . 361 GLU CG 1 1
13 15082 1 1 17 GLU H H -17.919 22.569 13.130 1.00 . A A . 361 GLU H 1 1
13 15083 1 1 17 GLU HA H -18.112 24.571 15.093 1.00 . A A . 361 GLU HA 1 1
13 15084 1 1 17 GLU HB2 H -20.022 22.480 14.001 1.00 . A A . 361 GLU HB2 1 1
13 15085 1 1 17 GLU HB3 H -20.494 23.518 15.331 1.00 . A A . 361 GLU HB3 1 1
13 15086 1 1 17 GLU HE2 H -19.631 27.287 14.985 1.00 . A A . 361 GLU HE2 1 1
13 15087 1 1 17 GLU HG2 H -19.295 24.765 12.846 1.00 . A A . 361 GLU HG2 1 1
13 15088 1 1 17 GLU HG3 H -20.971 24.251 12.818 1.00 . A A . 361 GLU HG3 1 1
13 15089 1 1 17 GLU N N -17.478 23.067 13.877 1.00 . A A . 361 GLU N 1 1
13 15090 1 1 17 GLU O O -18.043 23.290 17.288 1.00 . A A . 361 GLU O 1 1
13 15091 1 1 17 GLU OE1 O -21.630 25.886 14.850 1.00 . A A . 361 GLU OE1 1 1
13 15092 1 1 17 GLU OE2 O -19.733 26.826 14.103 1.00 . A A . 361 GLU OE2 1 1
13 15093 1 1 18 LEU C C -16.591 20.877 17.865 1.00 . A A . 362 LEU C 1 1
13 15094 1 1 18 LEU CA C -17.903 20.516 17.166 1.00 . A A . 362 LEU CA 1 1
13 15095 1 1 18 LEU CB C -17.979 19.056 16.717 1.00 . A A . 362 LEU CB 1 1
13 15096 1 1 18 LEU CD1 C -18.354 16.620 17.250 1.00 . A A . 362 LEU CD1 1 1
13 15097 1 1 18 LEU CD2 C -16.947 18.062 18.792 1.00 . A A . 362 LEU CD2 1 1
13 15098 1 1 18 LEU CG C -18.137 18.019 17.830 1.00 . A A . 362 LEU CG 1 1
13 15099 1 1 18 LEU H H -18.201 20.952 15.151 1.00 . A A . 362 LEU H 1 1
13 15100 1 1 18 LEU HA H -18.724 20.682 17.864 1.00 . A A . 362 LEU HA 1 1
13 15101 1 1 18 LEU HB2 H -18.818 18.951 16.029 1.00 . A A . 362 LEU HB2 1 1
13 15102 1 1 18 LEU HB3 H -17.075 18.822 16.155 1.00 . A A . 362 LEU HB3 1 1
13 15103 1 1 18 LEU HD11 H -18.237 15.877 18.039 1.00 . A A . 362 LEU HD11 1 1
13 15104 1 1 18 LEU HD12 H -19.359 16.551 16.834 1.00 . A A . 362 LEU HD12 1 1
13 15105 1 1 18 LEU HD13 H -17.622 16.434 16.465 1.00 . A A . 362 LEU HD13 1 1
13 15106 1 1 18 LEU HD21 H -17.212 18.648 19.672 1.00 . A A . 362 LEU HD21 1 1
13 15107 1 1 18 LEU HD22 H -16.689 17.047 19.096 1.00 . A A . 362 LEU HD22 1 1
13 15108 1 1 18 LEU HD23 H -16.093 18.521 18.293 1.00 . A A . 362 LEU HD23 1 1
13 15109 1 1 18 LEU HG H -19.026 18.270 18.408 1.00 . A A . 362 LEU HG 1 1
13 15110 1 1 18 LEU N N -18.106 21.407 16.036 1.00 . A A . 362 LEU N 1 1
13 15111 1 1 18 LEU O O -16.448 20.763 19.083 1.00 . A A . 362 LEU O 1 1
13 15112 1 1 19 PTR C C -14.321 23.157 18.033 1.00 . A A . 363 PTR C 1 1
13 15113 1 1 19 PTR CA C -14.320 21.702 17.575 1.00 . A A . 363 PTR CA 1 1
13 15114 1 1 19 PTR CB C -13.248 21.493 16.504 1.00 . A A . 363 PTR CB 1 1
13 15115 1 1 19 PTR CD1 C -11.647 19.547 16.352 1.00 . A A . 363 PTR CD1 1 1
13 15116 1 1 19 PTR CD2 C -13.945 19.156 15.852 1.00 . A A . 363 PTR CD2 1 1
13 15117 1 1 19 PTR CE1 C -11.363 18.218 16.102 1.00 . A A . 363 PTR CE1 1 1
13 15118 1 1 19 PTR CE2 C -13.669 17.826 15.601 1.00 . A A . 363 PTR CE2 1 1
13 15119 1 1 19 PTR CG C -12.941 20.038 16.230 1.00 . A A . 363 PTR CG 1 1
13 15120 1 1 19 PTR CZ C -12.376 17.362 15.727 1.00 . A A . 363 PTR CZ 1 1
13 15121 1 1 19 PTR H H -15.804 21.388 16.100 1.00 . A A . 363 PTR H 1 1
13 15122 1 1 19 PTR HA H -14.099 21.071 18.422 1.00 . A A . 363 PTR HA 1 1
13 15123 1 1 19 PTR HB2 H -13.580 21.941 15.580 1.00 . A A . 363 PTR HB2 1 1
13 15124 1 1 19 PTR HB3 H -12.333 21.972 16.823 1.00 . A A . 363 PTR HB3 1 1
13 15125 1 1 19 PTR HD1 H -10.855 20.220 16.646 1.00 . A A . 363 PTR HD1 1 1
13 15126 1 1 19 PTR HD2 H -14.956 19.523 15.752 1.00 . A A . 363 PTR HD2 1 1
13 15127 1 1 19 PTR HE1 H -10.351 17.855 16.201 1.00 . A A . 363 PTR HE1 1 1
13 15128 1 1 19 PTR HE2 H -14.463 17.156 15.307 1.00 . A A . 363 PTR HE2 1 1
13 15129 1 1 19 PTR N N -15.629 21.319 17.061 1.00 . A A . 363 PTR N 1 1
13 15130 1 1 19 PTR O O -13.450 23.544 18.810 1.00 . A A . 363 PTR O 1 1
13 15131 1 1 19 PTR O1P O -12.089 14.048 17.077 1.00 . A A . 363 PTR O1P 1 1
13 15132 1 1 19 PTR O2P O -10.695 16.109 17.556 1.00 . A A . 363 PTR O2P 1 1
13 15133 1 1 19 PTR O3P O -10.033 14.540 15.681 1.00 . A A . 363 PTR O3P 1 1
13 15134 1 1 19 PTR OH O -12.085 15.976 15.466 1.00 . A A . 363 PTR OH 1 1
13 15135 1 1 19 PTR P P -11.172 15.117 16.506 1.00 . A A . 363 PTR P 1 1
13 15136 1 1 20 CYS C C -15.670 25.411 19.413 1.00 . A A . 364 CYS C 1 1
13 15137 1 1 20 CYS CA C -15.386 25.325 17.912 1.00 . A A . 364 CYS CA 1 1
13 15138 1 1 20 CYS CB C -16.451 26.051 17.088 1.00 . A A . 364 CYS CB 1 1
13 15139 1 1 20 CYS H H -15.991 23.600 16.914 1.00 . A A . 364 CYS H 1 1
13 15140 1 1 20 CYS HA H -14.425 25.780 17.674 1.00 . A A . 364 CYS HA 1 1
13 15141 1 1 20 CYS HB2 H -17.267 25.368 16.851 1.00 . A A . 364 CYS HB2 1 1
13 15142 1 1 20 CYS HB3 H -16.878 26.868 17.669 1.00 . A A . 364 CYS HB3 1 1
13 15143 1 1 20 CYS HG H -16.481 27.784 15.469 1.00 . A A . 364 CYS HG 1 1
13 15144 1 1 20 CYS N N -15.287 23.923 17.546 1.00 . A A . 364 CYS N 1 1
13 15145 1 1 20 CYS O O -15.281 26.377 20.068 1.00 . A A . 364 CYS O 1 1
13 15146 1 1 20 CYS SG S -15.713 26.701 15.545 1.00 . A A . 364 CYS SG 1 1
13 15147 1 1 21 GLU C C -15.420 24.189 22.173 1.00 . A A . 365 GLU C 1 1
13 15148 1 1 21 GLU CA C -16.686 24.335 21.326 1.00 . A A . 365 GLU CA 1 1
13 15149 1 1 21 GLU CB C -17.671 23.199 21.611 1.00 . A A . 365 GLU CB 1 1
13 15150 1 1 21 GLU CD C -19.482 24.777 20.843 1.00 . A A . 365 GLU CD 1 1
13 15151 1 1 21 GLU CG C -18.939 23.348 20.768 1.00 . A A . 365 GLU CG 1 1
13 15152 1 1 21 GLU H H -16.659 23.606 19.375 1.00 . A A . 365 GLU H 1 1
13 15153 1 1 21 GLU HA H -17.168 25.289 21.544 1.00 . A A . 365 GLU HA 1 1
13 15154 1 1 21 GLU HB2 H -17.198 22.241 21.397 1.00 . A A . 365 GLU HB2 1 1
13 15155 1 1 21 GLU HB3 H -17.932 23.196 22.670 1.00 . A A . 365 GLU HB3 1 1
13 15156 1 1 21 GLU HE2 H -20.017 25.999 22.172 1.00 . A A . 365 GLU HE2 1 1
13 15157 1 1 21 GLU HG2 H -18.723 23.091 19.731 1.00 . A A . 365 GLU HG2 1 1
13 15158 1 1 21 GLU HG3 H -19.697 22.648 21.119 1.00 . A A . 365 GLU HG3 1 1
13 15159 1 1 21 GLU N N -16.346 24.388 19.915 1.00 . A A . 365 GLU N 1 1
13 15160 1 1 21 GLU O O -15.435 24.464 23.371 1.00 . A A . 365 GLU O 1 1
13 15161 1 1 21 GLU OE1 O -19.256 25.575 19.921 1.00 . A A . 365 GLU OE1 1 1
13 15162 1 1 21 GLU OE2 O -20.163 25.046 21.905 1.00 . A A . 365 GLU OE2 1 1
13 15163 1 1 22 MET C C -11.962 24.323 21.472 1.00 . A A . 366 MET C 1 1
13 15164 1 1 22 MET CA C -13.082 23.569 22.193 1.00 . A A . 366 MET CA 1 1
13 15165 1 1 22 MET CB C -12.744 22.078 22.243 1.00 . A A . 366 MET CB 1 1
13 15166 1 1 22 MET CE C -14.187 18.899 20.435 1.00 . A A . 366 MET CE 1 1
13 15167 1 1 22 MET CG C -13.155 21.379 20.945 1.00 . A A . 366 MET CG 1 1
13 15168 1 1 22 MET H H -14.351 23.534 20.540 1.00 . A A . 366 MET H 1 1
13 15169 1 1 22 MET HA H -13.221 23.979 23.193 1.00 . A A . 366 MET HA 1 1
13 15170 1 1 22 MET HB2 H -11.674 21.949 22.407 1.00 . A A . 366 MET HB2 1 1
13 15171 1 1 22 MET HB3 H -13.254 21.614 23.087 1.00 . A A . 366 MET HB3 1 1
13 15172 1 1 22 MET HE1 H -14.937 19.669 20.255 1.00 . A A . 366 MET HE1 1 1
13 15173 1 1 22 MET HE2 H -13.997 18.354 19.510 1.00 . A A . 366 MET HE2 1 1
13 15174 1 1 22 MET HE3 H -14.551 18.207 21.194 1.00 . A A . 366 MET HE3 1 1
13 15175 1 1 22 MET HG2 H -14.232 21.460 20.803 1.00 . A A . 366 MET HG2 1 1
13 15176 1 1 22 MET HG3 H -12.684 21.870 20.093 1.00 . A A . 366 MET HG3 1 1
13 15177 1 1 22 MET N N -14.354 23.756 21.516 1.00 . A A . 366 MET N 1 1
13 15178 1 1 22 MET O O -10.788 24.161 21.802 1.00 . A A . 366 MET O 1 1
13 15179 1 1 22 MET SD S -12.675 19.660 20.999 1.00 . A A . 366 MET SD 1 1
13 15180 1 1 23 GLY C C -10.185 25.069 19.366 1.00 . A A . 367 GLY C 1 1
13 15181 1 1 23 GLY CA C -11.410 25.910 19.733 1.00 . A A . 367 GLY CA 1 1
13 15182 1 1 23 GLY H H -13.321 25.257 20.241 1.00 . A A . 367 GLY H 1 1
13 15183 1 1 23 GLY HA2 H -11.885 26.282 18.826 1.00 . A A . 367 GLY HA2 1 1
13 15184 1 1 23 GLY HA3 H -11.097 26.781 20.309 1.00 . A A . 367 GLY HA3 1 1
13 15185 1 1 23 GLY N N -12.365 25.131 20.503 1.00 . A A . 367 GLY N 1 1
13 15186 1 1 23 GLY O O -9.054 25.455 19.655 1.00 . A A . 367 GLY O 1 1
13 15187 1 1 24 SER C C -9.432 22.830 16.809 1.00 . A A . 368 SER C 1 1
13 15188 1 1 24 SER CA C -9.388 23.037 18.324 1.00 . A A . 368 SER CA 1 1
13 15189 1 1 24 SER CB C -9.492 21.693 19.047 1.00 . A A . 368 SER CB 1 1
13 15190 1 1 24 SER H H -11.377 23.630 18.502 1.00 . A A . 368 SER H 1 1
13 15191 1 1 24 SER HA H -8.463 23.535 18.615 1.00 . A A . 368 SER HA 1 1
13 15192 1 1 24 SER HB2 H -10.447 21.225 18.807 1.00 . A A . 368 SER HB2 1 1
13 15193 1 1 24 SER HB3 H -8.710 21.025 18.686 1.00 . A A . 368 SER HB3 1 1
13 15194 1 1 24 SER HG H -8.575 21.340 20.790 1.00 . A A . 368 SER HG 1 1
13 15195 1 1 24 SER N N -10.453 23.936 18.734 1.00 . A A . 368 SER N 1 1
13 15196 1 1 24 SER O O -10.300 23.376 16.129 1.00 . A A . 368 SER O 1 1
13 15197 1 1 24 SER OG O -9.377 21.837 20.460 1.00 . A A . 368 SER OG 1 1
13 15198 1 1 25 THR C C -8.425 20.242 14.660 1.00 . A A . 369 THR C 1 1
13 15199 1 1 25 THR CA C -8.406 21.752 14.902 1.00 . A A . 369 THR CA 1 1
13 15200 1 1 25 THR CB C -7.156 22.440 14.350 1.00 . A A . 369 THR CB 1 1
13 15201 1 1 25 THR CG2 C -7.323 23.957 14.240 1.00 . A A . 369 THR CG2 1 1
13 15202 1 1 25 THR H H -7.784 21.598 16.884 1.00 . A A . 369 THR H 1 1
13 15203 1 1 25 THR HA H -9.292 22.164 14.418 1.00 . A A . 369 THR HA 1 1
13 15204 1 1 25 THR HB H -6.865 22.010 13.392 1.00 . A A . 369 THR HB 1 1
13 15205 1 1 25 THR HG1 H -5.353 22.777 15.150 1.00 . A A . 369 THR HG1 1 1
13 15206 1 1 25 THR HG21 H -8.280 24.250 14.671 1.00 . A A . 369 THR HG21 1 1
13 15207 1 1 25 THR HG22 H -6.515 24.452 14.780 1.00 . A A . 369 THR HG22 1 1
13 15208 1 1 25 THR HG23 H -7.292 24.251 13.191 1.00 . A A . 369 THR HG23 1 1
13 15209 1 1 25 THR N N -8.486 22.039 16.324 1.00 . A A . 369 THR N 1 1
13 15210 1 1 25 THR O O -7.684 19.498 15.301 1.00 . A A . 369 THR O 1 1
13 15211 1 1 25 THR OG1 O -6.185 22.272 15.379 1.00 . A A . 369 THR OG1 1 1
13 15212 1 1 26 PHE C C -8.081 17.866 12.875 1.00 . A A . 370 PHE C 1 1
13 15213 1 1 26 PHE CA C -9.405 18.425 13.400 1.00 . A A . 370 PHE CA 1 1
13 15214 1 1 26 PHE CB C -10.463 18.318 12.300 1.00 . A A . 370 PHE CB 1 1
13 15215 1 1 26 PHE CD1 C -10.876 15.850 12.398 1.00 . A A . 370 PHE CD1 1 1
13 15216 1 1 26 PHE CD2 C -10.290 16.793 10.321 1.00 . A A . 370 PHE CD2 1 1
13 15217 1 1 26 PHE CE1 C -10.954 14.568 11.794 1.00 . A A . 370 PHE CE1 1 1
13 15218 1 1 26 PHE CE2 C -10.368 15.511 9.717 1.00 . A A . 370 PHE CE2 1 1
13 15219 1 1 26 PHE CG C -10.546 16.936 11.649 1.00 . A A . 370 PHE CG 1 1
13 15220 1 1 26 PHE CZ C -10.698 14.425 10.466 1.00 . A A . 370 PHE CZ 1 1
13 15221 1 1 26 PHE H H -9.879 20.445 13.218 1.00 . A A . 370 PHE H 1 1
13 15222 1 1 26 PHE HA H -9.682 17.899 14.314 1.00 . A A . 370 PHE HA 1 1
13 15223 1 1 26 PHE HB2 H -11.436 18.570 12.720 1.00 . A A . 370 PHE HB2 1 1
13 15224 1 1 26 PHE HB3 H -10.246 19.059 11.530 1.00 . A A . 370 PHE HB3 1 1
13 15225 1 1 26 PHE HD1 H -11.081 15.965 13.463 1.00 . A A . 370 PHE HD1 1 1
13 15226 1 1 26 PHE HD2 H -10.026 17.663 9.720 1.00 . A A . 370 PHE HD2 1 1
13 15227 1 1 26 PHE HE1 H -11.218 13.697 12.395 1.00 . A A . 370 PHE HE1 1 1
13 15228 1 1 26 PHE HE2 H -10.163 15.396 8.652 1.00 . A A . 370 PHE HE2 1 1
13 15229 1 1 26 PHE HZ H -10.757 13.440 10.002 1.00 . A A . 370 PHE HZ 1 1
13 15230 1 1 26 PHE N N -9.280 19.833 13.735 1.00 . A A . 370 PHE N 1 1
13 15231 1 1 26 PHE O O -7.474 17.002 13.506 1.00 . A A . 370 PHE O 1 1
13 15232 1 1 27 GLN C C -5.328 17.828 12.162 1.00 . A A . 371 GLN C 1 1
13 15233 1 1 27 GLN CA C -6.431 17.946 11.108 1.00 . A A . 371 GLN CA 1 1
13 15234 1 1 27 GLN CB C -6.015 18.896 9.983 1.00 . A A . 371 GLN CB 1 1
13 15235 1 1 27 GLN CD C -7.223 21.081 10.339 1.00 . A A . 371 GLN CD 1 1
13 15236 1 1 27 GLN CG C -5.897 20.333 10.494 1.00 . A A . 371 GLN CG 1 1
13 15237 1 1 27 GLN H H -8.172 19.085 11.219 1.00 . A A . 371 GLN H 1 1
13 15238 1 1 27 GLN HA H -6.647 16.965 10.686 1.00 . A A . 371 GLN HA 1 1
13 15239 1 1 27 GLN HB2 H -5.061 18.574 9.566 1.00 . A A . 371 GLN HB2 1 1
13 15240 1 1 27 GLN HB3 H -6.747 18.852 9.176 1.00 . A A . 371 GLN HB3 1 1
13 15241 1 1 27 GLN HE21 H -7.656 20.615 12.261 1.00 . A A . 371 GLN HE21 1 1
13 15242 1 1 27 GLN HE22 H -8.862 21.542 11.433 1.00 . A A . 371 GLN HE22 1 1
13 15243 1 1 27 GLN HG2 H -5.599 20.327 11.542 1.00 . A A . 371 GLN HG2 1 1
13 15244 1 1 27 GLN HG3 H -5.114 20.855 9.943 1.00 . A A . 371 GLN HG3 1 1
13 15245 1 1 27 GLN N N -7.672 18.383 11.726 1.00 . A A . 371 GLN N 1 1
13 15246 1 1 27 GLN NE2 N -7.976 21.079 11.435 1.00 . A A . 371 GLN NE2 1 1
13 15247 1 1 27 GLN O O -4.392 17.046 12.000 1.00 . A A . 371 GLN O 1 1
13 15248 1 1 27 GLN OE1 O -7.541 21.623 9.293 1.00 . A A . 371 GLN OE1 1 1
13 15249 1 1 28 LEU C C -4.633 17.305 15.087 1.00 . A A . 372 LEU C 1 1
13 15250 1 1 28 LEU CA C -4.501 18.608 14.296 1.00 . A A . 372 LEU CA 1 1
13 15251 1 1 28 LEU CB C -4.645 19.866 15.155 1.00 . A A . 372 LEU CB 1 1
13 15252 1 1 28 LEU CD1 C -3.803 21.001 17.244 1.00 . A A . 372 LEU CD1 1 1
13 15253 1 1 28 LEU CD2 C -2.507 19.070 16.231 1.00 . A A . 372 LEU CD2 1 1
13 15254 1 1 28 LEU CG C -3.407 20.276 15.956 1.00 . A A . 372 LEU CG 1 1
13 15255 1 1 28 LEU H H -6.238 19.248 13.341 1.00 . A A . 372 LEU H 1 1
13 15256 1 1 28 LEU HA H -3.510 18.638 13.843 1.00 . A A . 372 LEU HA 1 1
13 15257 1 1 28 LEU HB2 H -4.924 20.695 14.506 1.00 . A A . 372 LEU HB2 1 1
13 15258 1 1 28 LEU HB3 H -5.469 19.714 15.852 1.00 . A A . 372 LEU HB3 1 1
13 15259 1 1 28 LEU HD11 H -4.838 20.767 17.489 1.00 . A A . 372 LEU HD11 1 1
13 15260 1 1 28 LEU HD12 H -3.154 20.677 18.057 1.00 . A A . 372 LEU HD12 1 1
13 15261 1 1 28 LEU HD13 H -3.698 22.077 17.102 1.00 . A A . 372 LEU HD13 1 1
13 15262 1 1 28 LEU HD21 H -2.115 18.687 15.288 1.00 . A A . 372 LEU HD21 1 1
13 15263 1 1 28 LEU HD22 H -1.679 19.373 16.872 1.00 . A A . 372 LEU HD22 1 1
13 15264 1 1 28 LEU HD23 H -3.085 18.291 16.728 1.00 . A A . 372 LEU HD23 1 1
13 15265 1 1 28 LEU HG H -2.829 20.979 15.355 1.00 . A A . 372 LEU HG 1 1
13 15266 1 1 28 LEU N N -5.474 18.615 13.217 1.00 . A A . 372 LEU N 1 1
13 15267 1 1 28 LEU O O -5.694 16.959 15.605 1.00 . A A . 372 LEU O 1 1
13 15268 1 1 29 CYS C C -3.961 15.489 17.326 1.00 . A A . 373 CYS C 1 1
13 15269 1 1 29 CYS CA C -3.481 15.315 15.888 1.00 . A A . 373 CYS CA 1 1
13 15270 1 1 29 CYS CB C -2.063 14.741 15.878 1.00 . A A . 373 CYS CB 1 1
13 15271 1 1 29 CYS H H -2.703 16.910 14.736 1.00 . A A . 373 CYS H 1 1
13 15272 1 1 29 CYS HA H -4.142 14.627 15.383 1.00 . A A . 373 CYS HA 1 1
13 15273 1 1 29 CYS HB2 H -2.072 13.774 16.359 1.00 . A A . 373 CYS HB2 1 1
13 15274 1 1 29 CYS HB3 H -1.737 14.626 14.856 1.00 . A A . 373 CYS HB3 1 1
13 15275 1 1 29 CYS N N -3.520 16.582 15.169 1.00 . A A . 373 CYS N 1 1
13 15276 1 1 29 CYS O O -3.518 16.417 18.000 1.00 . A A . 373 CYS O 1 1
13 15277 1 1 29 CYS SG S -0.837 15.777 16.740 1.00 . A A . 373 CYS SG 1 1
13 15278 1 1 30 LYS C C -4.528 13.790 20.030 1.00 . A A . 374 LYS C 1 1
13 15279 1 1 30 LYS CA C -5.375 14.673 19.111 1.00 . A A . 374 LYS CA 1 1
13 15280 1 1 30 LYS CB C -6.864 14.323 19.123 1.00 . A A . 374 LYS CB 1 1
13 15281 1 1 30 LYS CD C -7.135 16.672 18.247 1.00 . A A . 374 LYS CD 1 1
13 15282 1 1 30 LYS CE C -7.987 17.602 17.380 1.00 . A A . 374 LYS CE 1 1
13 15283 1 1 30 LYS CG C -7.650 15.233 18.176 1.00 . A A . 374 LYS CG 1 1
13 15284 1 1 30 LYS H H -5.203 13.852 17.204 1.00 . A A . 374 LYS H 1 1
13 15285 1 1 30 LYS HA H -5.284 15.707 19.445 1.00 . A A . 374 LYS HA 1 1
13 15286 1 1 30 LYS HB2 H -7.000 13.282 18.829 1.00 . A A . 374 LYS HB2 1 1
13 15287 1 1 30 LYS HB3 H -7.256 14.420 20.135 1.00 . A A . 374 LYS HB3 1 1
13 15288 1 1 30 LYS HD2 H -7.151 17.017 19.281 1.00 . A A . 374 LYS HD2 1 1
13 15289 1 1 30 LYS HD3 H -6.098 16.708 17.915 1.00 . A A . 374 LYS HD3 1 1
13 15290 1 1 30 LYS HE2 H -8.951 17.774 17.860 1.00 . A A . 374 LYS HE2 1 1
13 15291 1 1 30 LYS HE3 H -7.499 18.572 17.289 1.00 . A A . 374 LYS HE3 1 1
13 15292 1 1 30 LYS HG2 H -7.563 14.862 17.155 1.00 . A A . 374 LYS HG2 1 1
13 15293 1 1 30 LYS HG3 H -8.708 15.207 18.436 1.00 . A A . 374 LYS HG3 1 1
13 15294 1 1 30 LYS HZ1 H -9.024 16.435 16.000 1.00 . A A . 374 LYS HZ1 1 1
13 15295 1 1 30 LYS HZ3 H -7.414 16.430 15.755 1.00 . A A . 374 LYS HZ3 1 1
13 15296 1 1 30 LYS N N -4.847 14.604 17.759 1.00 . A A . 374 LYS N 1 1
13 15297 1 1 30 LYS NZ N -8.193 17.014 16.038 1.00 . A A . 374 LYS NZ 1 1
13 15298 1 1 30 LYS O O -5.040 13.217 20.990 1.00 . A A . 374 LYS O 1 1
13 15299 1 1 31 ILE C C -1.312 13.824 21.174 1.00 . A A . 375 ILE C 1 1
13 15300 1 1 31 ILE CA C -2.324 12.905 20.486 1.00 . A A . 375 ILE CA 1 1
13 15301 1 1 31 ILE CB C -1.680 11.825 19.615 1.00 . A A . 375 ILE CB 1 1
13 15302 1 1 31 ILE CD1 C -2.140 9.624 18.473 1.00 . A A . 375 ILE CD1 1 1
13 15303 1 1 31 ILE CG1 C -2.745 10.942 18.960 1.00 . A A . 375 ILE CG1 1 1
13 15304 1 1 31 ILE CG2 C -0.669 11.004 20.417 1.00 . A A . 375 ILE CG2 1 1
13 15305 1 1 31 ILE H H -2.839 14.178 18.919 1.00 . A A . 375 ILE H 1 1
13 15306 1 1 31 ILE HA H -2.906 12.396 21.254 1.00 . A A . 375 ILE HA 1 1
13 15307 1 1 31 ILE HB H -1.131 12.317 18.811 1.00 . A A . 375 ILE HB 1 1
13 15308 1 1 31 ILE HD11 H -2.330 8.843 19.209 1.00 . A A . 375 ILE HD11 1 1
13 15309 1 1 31 ILE HD12 H -2.594 9.345 17.522 1.00 . A A . 375 ILE HD12 1 1
13 15310 1 1 31 ILE HD13 H -1.065 9.744 18.341 1.00 . A A . 375 ILE HD13 1 1
13 15311 1 1 31 ILE HG12 H -3.543 10.739 19.674 1.00 . A A . 375 ILE HG12 1 1
13 15312 1 1 31 ILE HG13 H -3.196 11.472 18.121 1.00 . A A . 375 ILE HG13 1 1
13 15313 1 1 31 ILE HG21 H -0.185 11.644 21.154 1.00 . A A . 375 ILE HG21 1 1
13 15314 1 1 31 ILE HG22 H -1.184 10.189 20.925 1.00 . A A . 375 ILE HG22 1 1
13 15315 1 1 31 ILE HG23 H 0.083 10.594 19.742 1.00 . A A . 375 ILE HG23 1 1
13 15316 1 1 31 ILE N N -3.247 13.708 19.702 1.00 . A A . 375 ILE N 1 1
13 15317 1 1 31 ILE O O -1.229 13.853 22.401 1.00 . A A . 375 ILE O 1 1
13 15318 1 1 32 CYS C C -0.069 16.900 20.653 1.00 . A A . 376 CYS C 1 1
13 15319 1 1 32 CYS CA C 0.433 15.470 20.868 1.00 . A A . 376 CYS CA 1 1
13 15320 1 1 32 CYS CB C 1.798 15.240 20.215 1.00 . A A . 376 CYS CB 1 1
13 15321 1 1 32 CYS H H -0.644 14.523 19.357 1.00 . A A . 376 CYS H 1 1
13 15322 1 1 32 CYS HA H 0.540 15.253 21.930 1.00 . A A . 376 CYS HA 1 1
13 15323 1 1 32 CYS HB2 H 2.382 16.157 20.296 1.00 . A A . 376 CYS HB2 1 1
13 15324 1 1 32 CYS HB3 H 2.329 14.473 20.778 1.00 . A A . 376 CYS HB3 1 1
13 15325 1 1 32 CYS N N -0.569 14.553 20.354 1.00 . A A . 376 CYS N 1 1
13 15326 1 1 32 CYS O O 0.387 17.828 21.318 1.00 . A A . 376 CYS O 1 1
13 15327 1 1 32 CYS SG S 1.733 14.738 18.457 1.00 . A A . 376 CYS SG 1 1
13 15328 1 1 33 ALA C C -0.443 19.304 19.054 1.00 . A A . 377 ALA C 1 1
13 15329 1 1 33 ALA CA C -1.569 18.332 19.410 1.00 . A A . 377 ALA CA 1 1
13 15330 1 1 33 ALA CB C -2.408 18.819 20.593 1.00 . A A . 377 ALA CB 1 1
13 15331 1 1 33 ALA H H -1.366 16.271 19.184 1.00 . A A . 377 ALA H 1 1
13 15332 1 1 33 ALA HA H -2.221 18.211 18.544 1.00 . A A . 377 ALA HA 1 1
13 15333 1 1 33 ALA HB1 H -1.789 18.843 21.491 1.00 . A A . 377 ALA HB1 1 1
13 15334 1 1 33 ALA HB2 H -2.784 19.821 20.384 1.00 . A A . 377 ALA HB2 1 1
13 15335 1 1 33 ALA HB3 H -3.246 18.141 20.748 1.00 . A A . 377 ALA HB3 1 1
13 15336 1 1 33 ALA N N -1.001 17.032 19.720 1.00 . A A . 377 ALA N 1 1
13 15337 1 1 33 ALA O O -0.466 20.464 19.463 1.00 . A A . 377 ALA O 1 1
13 15338 1 1 34 GLU C C 1.837 19.518 16.363 1.00 . A A . 378 GLU C 1 1
13 15339 1 1 34 GLU CA C 1.650 19.605 17.879 1.00 . A A . 378 GLU CA 1 1
13 15340 1 1 34 GLU CB C 2.924 19.182 18.613 1.00 . A A . 378 GLU CB 1 1
13 15341 1 1 34 GLU CD C 5.366 19.735 18.911 1.00 . A A . 378 GLU CD 1 1
13 15342 1 1 34 GLU CG C 3.985 20.283 18.549 1.00 . A A . 378 GLU CG 1 1
13 15343 1 1 34 GLU H H 0.528 17.852 17.966 1.00 . A A . 378 GLU H 1 1
13 15344 1 1 34 GLU HA H 1.396 20.626 18.163 1.00 . A A . 378 GLU HA 1 1
13 15345 1 1 34 GLU HB2 H 2.691 18.958 19.654 1.00 . A A . 378 GLU HB2 1 1
13 15346 1 1 34 GLU HB3 H 3.317 18.267 18.170 1.00 . A A . 378 GLU HB3 1 1
13 15347 1 1 34 GLU HE2 H 5.739 18.827 20.518 1.00 . A A . 378 GLU HE2 1 1
13 15348 1 1 34 GLU HG2 H 4.010 20.710 17.547 1.00 . A A . 378 GLU HG2 1 1
13 15349 1 1 34 GLU HG3 H 3.719 21.090 19.233 1.00 . A A . 378 GLU HG3 1 1
13 15350 1 1 34 GLU N N 0.517 18.796 18.295 1.00 . A A . 378 GLU N 1 1
13 15351 1 1 34 GLU O O 2.053 20.532 15.701 1.00 . A A . 378 GLU O 1 1
13 15352 1 1 34 GLU OE1 O 6.118 19.312 18.021 1.00 . A A . 378 GLU OE1 1 1
13 15353 1 1 34 GLU OE2 O 5.650 19.760 20.169 1.00 . A A . 378 GLU OE2 1 1
13 15354 1 1 35 ASN C C 0.551 17.666 13.833 1.00 . A A . 379 ASN C 1 1
13 15355 1 1 35 ASN CA C 1.902 18.064 14.431 1.00 . A A . 379 ASN CA 1 1
13 15356 1 1 35 ASN CB C 2.890 16.928 14.163 1.00 . A A . 379 ASN CB 1 1
13 15357 1 1 35 ASN CG C 4.143 17.075 15.029 1.00 . A A . 379 ASN CG 1 1
13 15358 1 1 35 ASN H H 1.569 17.477 16.402 1.00 . A A . 379 ASN H 1 1
13 15359 1 1 35 ASN HA H 2.276 19.004 14.027 1.00 . A A . 379 ASN HA 1 1
13 15360 1 1 35 ASN HB2 H 2.413 15.969 14.369 1.00 . A A . 379 ASN HB2 1 1
13 15361 1 1 35 ASN HB3 H 3.170 16.925 13.110 1.00 . A A . 379 ASN HB3 1 1
13 15362 1 1 35 ASN HD21 H 4.529 15.112 14.723 1.00 . A A . 379 ASN HD21 1 1
13 15363 1 1 35 ASN HD22 H 5.677 15.946 15.715 1.00 . A A . 379 ASN HD22 1 1
13 15364 1 1 35 ASN N N 1.746 18.297 15.857 1.00 . A A . 379 ASN N 1 1
13 15365 1 1 35 ASN ND2 N 4.841 15.952 15.167 1.00 . A A . 379 ASN ND2 1 1
13 15366 1 1 35 ASN O O -0.424 17.484 14.560 1.00 . A A . 379 ASN O 1 1
13 15367 1 1 35 ASN OD1 O 4.456 18.139 15.538 1.00 . A A . 379 ASN OD1 1 1
13 15368 1 1 36 ASP C C -0.758 15.646 11.710 1.00 . A A . 380 ASP C 1 1
13 15369 1 1 36 ASP CA C -0.678 17.171 11.809 1.00 . A A . 380 ASP CA 1 1
13 15370 1 1 36 ASP CB C -0.687 17.738 10.388 1.00 . A A . 380 ASP CB 1 1
13 15371 1 1 36 ASP CG C 0.634 17.600 9.629 1.00 . A A . 380 ASP CG 1 1
13 15372 1 1 36 ASP H H 1.335 17.694 11.930 1.00 . A A . 380 ASP H 1 1
13 15373 1 1 36 ASP HA H -1.492 17.594 12.398 1.00 . A A . 380 ASP HA 1 1
13 15374 1 1 36 ASP HB2 H -1.470 17.238 9.819 1.00 . A A . 380 ASP HB2 1 1
13 15375 1 1 36 ASP HB3 H -0.952 18.794 10.436 1.00 . A A . 380 ASP HB3 1 1
13 15376 1 1 36 ASP HD2 H -0.204 17.440 7.950 1.00 . A A . 380 ASP HD2 1 1
13 15377 1 1 36 ASP N N 0.537 17.544 12.513 1.00 . A A . 380 ASP N 1 1
13 15378 1 1 36 ASP O O 0.246 14.956 11.882 1.00 . A A . 380 ASP O 1 1
13 15379 1 1 36 ASP OD1 O 1.666 17.225 10.205 1.00 . A A . 380 ASP OD1 1 1
13 15380 1 1 36 ASP OD2 O 0.576 17.899 8.375 1.00 . A A . 380 ASP OD2 1 1
13 15381 1 1 37 LYS C C -1.411 13.205 10.101 1.00 . A A . 381 LYS C 1 1
13 15382 1 1 37 LYS CA C -2.185 13.735 11.310 1.00 . A A . 381 LYS CA 1 1
13 15383 1 1 37 LYS CB C -3.683 13.429 11.263 1.00 . A A . 381 LYS CB 1 1
13 15384 1 1 37 LYS CD C -5.847 14.404 12.116 1.00 . A A . 381 LYS CD 1 1
13 15385 1 1 37 LYS CE C -6.763 14.255 13.332 1.00 . A A . 381 LYS CE 1 1
13 15386 1 1 37 LYS CG C -4.404 14.036 12.469 1.00 . A A . 381 LYS CG 1 1
13 15387 1 1 37 LYS H H -2.772 15.733 11.295 1.00 . A A . 381 LYS H 1 1
13 15388 1 1 37 LYS HA H -1.787 13.263 12.208 1.00 . A A . 381 LYS HA 1 1
13 15389 1 1 37 LYS HB2 H -4.111 13.825 10.342 1.00 . A A . 381 LYS HB2 1 1
13 15390 1 1 37 LYS HB3 H -3.837 12.350 11.248 1.00 . A A . 381 LYS HB3 1 1
13 15391 1 1 37 LYS HD2 H -5.885 15.431 11.751 1.00 . A A . 381 LYS HD2 1 1
13 15392 1 1 37 LYS HD3 H -6.202 13.765 11.308 1.00 . A A . 381 LYS HD3 1 1
13 15393 1 1 37 LYS HE2 H -6.666 13.251 13.747 1.00 . A A . 381 LYS HE2 1 1
13 15394 1 1 37 LYS HE3 H -6.459 14.953 14.112 1.00 . A A . 381 LYS HE3 1 1
13 15395 1 1 37 LYS HG2 H -4.398 13.326 13.296 1.00 . A A . 381 LYS HG2 1 1
13 15396 1 1 37 LYS HG3 H -3.870 14.924 12.807 1.00 . A A . 381 LYS HG3 1 1
13 15397 1 1 37 LYS HZ1 H -8.801 14.405 13.742 1.00 . A A . 381 LYS HZ1 1 1
13 15398 1 1 37 LYS HZ3 H -8.493 13.867 12.236 1.00 . A A . 381 LYS HZ3 1 1
13 15399 1 1 37 LYS N N -1.961 15.165 11.434 1.00 . A A . 381 LYS N 1 1
13 15400 1 1 37 LYS NZ N -8.172 14.507 12.953 1.00 . A A . 381 LYS NZ 1 1
13 15401 1 1 37 LYS O O -0.608 12.282 10.229 1.00 . A A . 381 LYS O 1 1
13 15402 1 1 38 ASP C C -1.136 11.896 7.556 1.00 . A A . 382 ASP C 1 1
13 15403 1 1 38 ASP CA C -1.019 13.412 7.723 1.00 . A A . 382 ASP CA 1 1
13 15404 1 1 38 ASP CB C 0.468 13.771 7.755 1.00 . A A . 382 ASP CB 1 1
13 15405 1 1 38 ASP CG C 1.339 12.843 8.603 1.00 . A A . 382 ASP CG 1 1
13 15406 1 1 38 ASP H H -2.334 14.561 8.858 1.00 . A A . 382 ASP H 1 1
13 15407 1 1 38 ASP HA H -1.531 13.960 6.932 1.00 . A A . 382 ASP HA 1 1
13 15408 1 1 38 ASP HB2 H 0.848 13.769 6.733 1.00 . A A . 382 ASP HB2 1 1
13 15409 1 1 38 ASP HB3 H 0.573 14.788 8.132 1.00 . A A . 382 ASP HB3 1 1
13 15410 1 1 38 ASP HD2 H 2.635 11.493 8.389 1.00 . A A . 382 ASP HD2 1 1
13 15411 1 1 38 ASP N N -1.680 13.811 8.954 1.00 . A A . 382 ASP N 1 1
13 15412 1 1 38 ASP O O -0.305 11.275 6.894 1.00 . A A . 382 ASP O 1 1
13 15413 1 1 38 ASP OD1 O 1.599 13.113 9.785 1.00 . A A . 382 ASP OD1 1 1
13 15414 1 1 38 ASP OD2 O 1.765 11.787 7.995 1.00 . A A . 382 ASP OD2 1 1
13 15415 1 1 39 VAL C C -3.902 9.635 8.286 1.00 . A A . 383 VAL C 1 1
13 15416 1 1 39 VAL CA C -2.410 9.911 8.093 1.00 . A A . 383 VAL CA 1 1
13 15417 1 1 39 VAL CB C -1.530 9.183 9.111 1.00 . A A . 383 VAL CB 1 1
13 15418 1 1 39 VAL CG1 C -2.269 8.992 10.437 1.00 . A A . 383 VAL CG1 1 1
13 15419 1 1 39 VAL CG2 C -1.044 7.843 8.555 1.00 . A A . 383 VAL CG2 1 1
13 15420 1 1 39 VAL H H -2.845 11.855 8.702 1.00 . A A . 383 VAL H 1 1
13 15421 1 1 39 VAL HA H -2.118 9.580 7.096 1.00 . A A . 383 VAL HA 1 1
13 15422 1 1 39 VAL HB H -0.655 9.803 9.302 1.00 . A A . 383 VAL HB 1 1
13 15423 1 1 39 VAL HG11 H -1.563 9.079 11.262 1.00 . A A . 383 VAL HG11 1 1
13 15424 1 1 39 VAL HG12 H -3.041 9.755 10.536 1.00 . A A . 383 VAL HG12 1 1
13 15425 1 1 39 VAL HG13 H -2.731 8.004 10.456 1.00 . A A . 383 VAL HG13 1 1
13 15426 1 1 39 VAL HG21 H 0.043 7.853 8.481 1.00 . A A . 383 VAL HG21 1 1
13 15427 1 1 39 VAL HG22 H -1.355 7.039 9.223 1.00 . A A . 383 VAL HG22 1 1
13 15428 1 1 39 VAL HG23 H -1.474 7.681 7.567 1.00 . A A . 383 VAL HG23 1 1
13 15429 1 1 39 VAL N N -2.174 11.343 8.166 1.00 . A A . 383 VAL N 1 1
13 15430 1 1 39 VAL O O -4.676 10.550 8.563 1.00 . A A . 383 VAL O 1 1
13 15431 1 1 40 LYS C C -5.702 6.460 8.583 1.00 . A A . 384 LYS C 1 1
13 15432 1 1 40 LYS CA C -5.647 7.960 8.286 1.00 . A A . 384 LYS CA 1 1
13 15433 1 1 40 LYS CB C -6.468 8.375 7.063 1.00 . A A . 384 LYS CB 1 1
13 15434 1 1 40 LYS CD C -8.633 8.056 5.810 1.00 . A A . 384 LYS CD 1 1
13 15435 1 1 40 LYS CE C -9.717 7.030 5.473 1.00 . A A . 384 LYS CE 1 1
13 15436 1 1 40 LYS CG C -7.771 7.578 6.980 1.00 . A A . 384 LYS CG 1 1
13 15437 1 1 40 LYS H H -3.626 7.630 7.906 1.00 . A A . 384 LYS H 1 1
13 15438 1 1 40 LYS HA H -6.053 8.497 9.143 1.00 . A A . 384 LYS HA 1 1
13 15439 1 1 40 LYS HB2 H -6.692 9.440 7.115 1.00 . A A . 384 LYS HB2 1 1
13 15440 1 1 40 LYS HB3 H -5.882 8.217 6.157 1.00 . A A . 384 LYS HB3 1 1
13 15441 1 1 40 LYS HD2 H -9.096 9.010 6.061 1.00 . A A . 384 LYS HD2 1 1
13 15442 1 1 40 LYS HD3 H -8.004 8.227 4.936 1.00 . A A . 384 LYS HD3 1 1
13 15443 1 1 40 LYS HE2 H -9.982 6.465 6.366 1.00 . A A . 384 LYS HE2 1 1
13 15444 1 1 40 LYS HE3 H -10.619 7.543 5.140 1.00 . A A . 384 LYS HE3 1 1
13 15445 1 1 40 LYS HG2 H -7.546 6.518 6.861 1.00 . A A . 384 LYS HG2 1 1
13 15446 1 1 40 LYS HG3 H -8.326 7.683 7.912 1.00 . A A . 384 LYS HG3 1 1
13 15447 1 1 40 LYS HZ1 H -8.576 6.549 3.796 1.00 . A A . 384 LYS HZ1 1 1
13 15448 1 1 40 LYS HZ3 H -10.007 5.772 3.837 1.00 . A A . 384 LYS HZ3 1 1
13 15449 1 1 40 LYS N N -4.262 8.369 8.132 1.00 . A A . 384 LYS N 1 1
13 15450 1 1 40 LYS NZ N -9.246 6.107 4.417 1.00 . A A . 384 LYS NZ 1 1
13 15451 1 1 40 LYS O O -4.783 5.721 8.234 1.00 . A A . 384 LYS O 1 1
13 15452 1 1 41 ILE C C -8.270 4.146 8.935 1.00 . A A . 385 ILE C 1 1
13 15453 1 1 41 ILE CA C -6.976 4.657 9.571 1.00 . A A . 385 ILE CA 1 1
13 15454 1 1 41 ILE CB C -6.921 4.470 11.088 1.00 . A A . 385 ILE CB 1 1
13 15455 1 1 41 ILE CD1 C -4.411 4.453 11.333 1.00 . A A . 385 ILE CD1 1 1
13 15456 1 1 41 ILE CG1 C -5.707 5.185 11.685 1.00 . A A . 385 ILE CG1 1 1
13 15457 1 1 41 ILE CG2 C -6.951 2.986 11.459 1.00 . A A . 385 ILE CG2 1 1
13 15458 1 1 41 ILE H H -7.532 6.663 9.503 1.00 . A A . 385 ILE H 1 1
13 15459 1 1 41 ILE HA H -6.140 4.100 9.147 1.00 . A A . 385 ILE HA 1 1
13 15460 1 1 41 ILE HB H -7.810 4.928 11.521 1.00 . A A . 385 ILE HB 1 1
13 15461 1 1 41 ILE HD11 H -4.047 3.916 12.210 1.00 . A A . 385 ILE HD11 1 1
13 15462 1 1 41 ILE HD12 H -4.601 3.744 10.527 1.00 . A A . 385 ILE HD12 1 1
13 15463 1 1 41 ILE HD13 H -3.661 5.175 11.013 1.00 . A A . 385 ILE HD13 1 1
13 15464 1 1 41 ILE HG12 H -5.664 6.208 11.312 1.00 . A A . 385 ILE HG12 1 1
13 15465 1 1 41 ILE HG13 H -5.813 5.246 12.768 1.00 . A A . 385 ILE HG13 1 1
13 15466 1 1 41 ILE HG21 H -5.931 2.613 11.551 1.00 . A A . 385 ILE HG21 1 1
13 15467 1 1 41 ILE HG22 H -7.470 2.859 12.409 1.00 . A A . 385 ILE HG22 1 1
13 15468 1 1 41 ILE HG23 H -7.473 2.427 10.682 1.00 . A A . 385 ILE HG23 1 1
13 15469 1 1 41 ILE N N -6.789 6.055 9.223 1.00 . A A . 385 ILE N 1 1
13 15470 1 1 41 ILE O O -9.254 4.880 8.845 1.00 . A A . 385 ILE O 1 1
13 15471 1 1 42 GLU C C -9.567 0.845 8.399 1.00 . A A . 386 GLU C 1 1
13 15472 1 1 42 GLU CA C -9.386 2.274 7.884 1.00 . A A . 386 GLU CA 1 1
13 15473 1 1 42 GLU CB C -9.263 2.297 6.360 1.00 . A A . 386 GLU CB 1 1
13 15474 1 1 42 GLU CD C -10.197 3.300 4.242 1.00 . A A . 386 GLU CD 1 1
13 15475 1 1 42 GLU CG C -10.078 3.445 5.761 1.00 . A A . 386 GLU CG 1 1
13 15476 1 1 42 GLU H H -7.425 2.302 8.586 1.00 . A A . 386 GLU H 1 1
13 15477 1 1 42 GLU HA H -10.237 2.886 8.183 1.00 . A A . 386 GLU HA 1 1
13 15478 1 1 42 GLU HB2 H -8.216 2.404 6.077 1.00 . A A . 386 GLU HB2 1 1
13 15479 1 1 42 GLU HB3 H -9.609 1.349 5.949 1.00 . A A . 386 GLU HB3 1 1
13 15480 1 1 42 GLU HE2 H -9.462 1.873 3.257 1.00 . A A . 386 GLU HE2 1 1
13 15481 1 1 42 GLU HG2 H -11.072 3.462 6.207 1.00 . A A . 386 GLU HG2 1 1
13 15482 1 1 42 GLU HG3 H -9.604 4.397 6.003 1.00 . A A . 386 GLU HG3 1 1
13 15483 1 1 42 GLU N N -8.229 2.892 8.509 1.00 . A A . 386 GLU N 1 1
13 15484 1 1 42 GLU O O -8.642 0.262 8.962 1.00 . A A . 386 GLU O 1 1
13 15485 1 1 42 GLU OE1 O -11.212 3.707 3.658 1.00 . A A . 386 GLU OE1 1 1
13 15486 1 1 42 GLU OE2 O -9.186 2.742 3.668 1.00 . A A . 386 GLU OE2 1 1
13 15487 1 1 43 PRO C C -12.428 2.131 8.432 1.00 . A A . 387 PRO C 1 1
13 15488 1 1 43 PRO CA C -11.837 1.066 7.506 1.00 . A A . 387 PRO CA 1 1
13 15489 1 1 43 PRO CB C -12.857 0.030 7.065 1.00 . A A . 387 PRO CB 1 1
13 15490 1 1 43 PRO CD C -11.230 -1.032 8.569 1.00 . A A . 387 PRO CD 1 1
13 15491 1 1 43 PRO CG C -12.588 -1.206 7.908 1.00 . A A . 387 PRO CG 1 1
13 15492 1 1 43 PRO HA H -11.454 1.564 6.727 1.00 . A A . 387 PRO HA 1 1
13 15493 1 1 43 PRO HB2 H -13.874 0.393 7.217 1.00 . A A . 387 PRO HB2 1 1
13 15494 1 1 43 PRO HB3 H -12.754 -0.192 6.003 1.00 . A A . 387 PRO HB3 1 1
13 15495 1 1 43 PRO HD2 H -11.302 -1.126 9.653 1.00 . A A . 387 PRO HD2 1 1
13 15496 1 1 43 PRO HD3 H -10.524 -1.790 8.230 1.00 . A A . 387 PRO HD3 1 1
13 15497 1 1 43 PRO HG2 H -13.366 -1.331 8.661 1.00 . A A . 387 PRO HG2 1 1
13 15498 1 1 43 PRO HG3 H -12.598 -2.102 7.287 1.00 . A A . 387 PRO HG3 1 1
13 15499 1 1 43 PRO N N -10.798 0.307 8.181 1.00 . A A . 387 PRO N 1 1
13 15500 1 1 43 PRO O O -13.158 3.029 8.014 1.00 . A A . 387 PRO O 1 1
13 15501 1 1 44 CYS C C -12.649 4.362 10.160 1.00 . A A . 388 CYS C 1 1
13 15502 1 1 44 CYS CA C -12.575 2.945 10.722 1.00 . A A . 388 CYS CA 1 1
13 15503 1 1 44 CYS CB C -11.664 2.918 11.950 1.00 . A A . 388 CYS CB 1 1
13 15504 1 1 44 CYS H H -11.507 1.272 9.987 1.00 . A A . 388 CYS H 1 1
13 15505 1 1 44 CYS HA H -13.567 2.635 11.014 1.00 . A A . 388 CYS HA 1 1
13 15506 1 1 44 CYS HB2 H -11.704 3.880 12.440 1.00 . A A . 388 CYS HB2 1 1
13 15507 1 1 44 CYS HB3 H -12.014 2.158 12.632 1.00 . A A . 388 CYS HB3 1 1
13 15508 1 1 44 CYS N N -12.093 2.009 9.713 1.00 . A A . 388 CYS N 1 1
13 15509 1 1 44 CYS O O -13.749 4.863 9.934 1.00 . A A . 388 CYS O 1 1
13 15510 1 1 44 CYS SG S -9.917 2.562 11.572 1.00 . A A . 388 CYS SG 1 1
13 15511 1 1 45 GLY C C -10.830 7.287 10.438 1.00 . A A . 389 GLY C 1 1
13 15512 1 1 45 GLY CA C -11.438 6.320 9.420 1.00 . A A . 389 GLY CA 1 1
13 15513 1 1 45 GLY H H -10.599 4.554 10.138 1.00 . A A . 389 GLY H 1 1
13 15514 1 1 45 GLY HA2 H -10.848 6.332 8.503 1.00 . A A . 389 GLY HA2 1 1
13 15515 1 1 45 GLY HA3 H -12.443 6.649 9.156 1.00 . A A . 389 GLY HA3 1 1
13 15516 1 1 45 GLY N N -11.490 4.969 9.951 1.00 . A A . 389 GLY N 1 1
13 15517 1 1 45 GLY O O -11.003 8.500 10.328 1.00 . A A . 389 GLY O 1 1
13 15518 1 1 46 HIS C C -8.230 8.165 11.883 1.00 . A A . 390 HIS C 1 1
13 15519 1 1 46 HIS CA C -9.494 7.509 12.442 1.00 . A A . 390 HIS CA 1 1
13 15520 1 1 46 HIS CB C -9.223 6.662 13.687 1.00 . A A . 390 HIS CB 1 1
13 15521 1 1 46 HIS CD2 C -11.691 6.241 14.437 1.00 . A A . 390 HIS CD2 1 1
13 15522 1 1 46 HIS CE1 C -11.549 4.084 14.777 1.00 . A A . 390 HIS CE1 1 1
13 15523 1 1 46 HIS CG C -10.413 5.858 14.154 1.00 . A A . 390 HIS CG 1 1
13 15524 1 1 46 HIS H H -9.993 5.726 11.487 1.00 . A A . 390 HIS H 1 1
13 15525 1 1 46 HIS HA H -10.205 8.288 12.718 1.00 . A A . 390 HIS HA 1 1
13 15526 1 1 46 HIS HB2 H -8.397 5.982 13.478 1.00 . A A . 390 HIS HB2 1 1
13 15527 1 1 46 HIS HB3 H -8.900 7.317 14.496 1.00 . A A . 390 HIS HB3 1 1
13 15528 1 1 46 HIS HD2 H -12.083 7.255 14.367 1.00 . A A . 390 HIS HD2 1 1
13 15529 1 1 46 HIS HE1 H -11.823 3.060 15.033 1.00 . A A . 390 HIS HE1 1 1
13 15530 1 1 46 HIS HE2 H -13.324 5.166 15.132 1.00 . A A . 390 HIS HE2 1 1
13 15531 1 1 46 HIS N N -10.129 6.713 11.405 1.00 . A A . 390 HIS N 1 1
13 15532 1 1 46 HIS ND1 N -10.354 4.494 14.378 1.00 . A A . 390 HIS ND1 1 1
13 15533 1 1 46 HIS NE2 N -12.376 5.168 14.813 1.00 . A A . 390 HIS NE2 1 1
13 15534 1 1 46 HIS O O -7.539 7.580 11.050 1.00 . A A . 390 HIS O 1 1
13 15535 1 1 47 LEU C C -5.862 10.339 13.116 1.00 . A A . 391 LEU C 1 1
13 15536 1 1 47 LEU CA C -6.795 10.111 11.924 1.00 . A A . 391 LEU CA 1 1
13 15537 1 1 47 LEU CB C -7.214 11.401 11.216 1.00 . A A . 391 LEU CB 1 1
13 15538 1 1 47 LEU CD1 C -8.521 10.250 9.392 1.00 . A A . 391 LEU CD1 1 1
13 15539 1 1 47 LEU CD2 C -9.719 11.191 11.420 1.00 . A A . 391 LEU CD2 1 1
13 15540 1 1 47 LEU CG C -8.541 11.348 10.456 1.00 . A A . 391 LEU CG 1 1
13 15541 1 1 47 LEU H H -8.531 9.838 13.043 1.00 . A A . 391 LEU H 1 1
13 15542 1 1 47 LEU HA H -6.275 9.495 11.191 1.00 . A A . 391 LEU HA 1 1
13 15543 1 1 47 LEU HB2 H -7.274 12.197 11.958 1.00 . A A . 391 LEU HB2 1 1
13 15544 1 1 47 LEU HB3 H -6.427 11.679 10.514 1.00 . A A . 391 LEU HB3 1 1
13 15545 1 1 47 LEU HD11 H -7.763 9.509 9.649 1.00 . A A . 391 LEU HD11 1 1
13 15546 1 1 47 LEU HD12 H -9.498 9.769 9.347 1.00 . A A . 391 LEU HD12 1 1
13 15547 1 1 47 LEU HD13 H -8.287 10.688 8.422 1.00 . A A . 391 LEU HD13 1 1
13 15548 1 1 47 LEU HD21 H -9.971 10.135 11.516 1.00 . A A . 391 LEU HD21 1 1
13 15549 1 1 47 LEU HD22 H -9.444 11.589 12.397 1.00 . A A . 391 LEU HD22 1 1
13 15550 1 1 47 LEU HD23 H -10.580 11.736 11.035 1.00 . A A . 391 LEU HD23 1 1
13 15551 1 1 47 LEU HG H -8.676 12.297 9.937 1.00 . A A . 391 LEU HG 1 1
13 15552 1 1 47 LEU N N -7.964 9.370 12.365 1.00 . A A . 391 LEU N 1 1
13 15553 1 1 47 LEU O O -6.304 10.340 14.263 1.00 . A A . 391 LEU O 1 1
13 15554 1 1 48 MET C C -2.243 11.135 13.215 1.00 . A A . 392 MET C 1 1
13 15555 1 1 48 MET CA C -3.590 10.756 13.832 1.00 . A A . 392 MET CA 1 1
13 15556 1 1 48 MET CB C -3.427 9.490 14.675 1.00 . A A . 392 MET CB 1 1
13 15557 1 1 48 MET CE C -4.652 6.670 14.890 1.00 . A A . 392 MET CE 1 1
13 15558 1 1 48 MET CG C -2.773 8.370 13.862 1.00 . A A . 392 MET CG 1 1
13 15559 1 1 48 MET H H -4.238 10.526 11.865 1.00 . A A . 392 MET H 1 1
13 15560 1 1 48 MET HA H -3.970 11.585 14.429 1.00 . A A . 392 MET HA 1 1
13 15561 1 1 48 MET HB2 H -2.820 9.709 15.553 1.00 . A A . 392 MET HB2 1 1
13 15562 1 1 48 MET HB3 H -4.402 9.160 15.036 1.00 . A A . 392 MET HB3 1 1
13 15563 1 1 48 MET HE1 H -5.021 7.361 15.648 1.00 . A A . 392 MET HE1 1 1
13 15564 1 1 48 MET HE2 H -5.113 6.905 13.930 1.00 . A A . 392 MET HE2 1 1
13 15565 1 1 48 MET HE3 H -4.906 5.649 15.175 1.00 . A A . 392 MET HE3 1 1
13 15566 1 1 48 MET HG2 H -3.266 8.276 12.895 1.00 . A A . 392 MET HG2 1 1
13 15567 1 1 48 MET HG3 H -1.729 8.615 13.665 1.00 . A A . 392 MET HG3 1 1
13 15568 1 1 48 MET N N -4.589 10.527 12.802 1.00 . A A . 392 MET N 1 1
13 15569 1 1 48 MET O O -2.078 11.086 11.997 1.00 . A A . 392 MET O 1 1
13 15570 1 1 48 MET SD S -2.880 6.827 14.753 1.00 . A A . 392 MET SD 1 1
13 15571 1 1 49 CYS C C 0.907 10.651 13.649 1.00 . A A . 393 CYS C 1 1
13 15572 1 1 49 CYS CA C 0.015 11.894 13.639 1.00 . A A . 393 CYS CA 1 1
13 15573 1 1 49 CYS CB C 0.593 13.019 14.499 1.00 . A A . 393 CYS CB 1 1
13 15574 1 1 49 CYS H H -1.455 11.543 15.072 1.00 . A A . 393 CYS H 1 1
13 15575 1 1 49 CYS HA H -0.095 12.282 12.626 1.00 . A A . 393 CYS HA 1 1
13 15576 1 1 49 CYS HB2 H 1.653 13.124 14.269 1.00 . A A . 393 CYS HB2 1 1
13 15577 1 1 49 CYS HB3 H 0.112 13.956 14.218 1.00 . A A . 393 CYS HB3 1 1
13 15578 1 1 49 CYS N N -1.313 11.506 14.083 1.00 . A A . 393 CYS N 1 1
13 15579 1 1 49 CYS O O 1.170 10.081 14.707 1.00 . A A . 393 CYS O 1 1
13 15580 1 1 49 CYS SG S 0.404 12.780 16.303 1.00 . A A . 393 CYS SG 1 1
13 15581 1 1 50 THR C C 3.344 9.153 13.339 1.00 . A A . 394 THR C 1 1
13 15582 1 1 50 THR CA C 2.204 9.102 12.320 1.00 . A A . 394 THR CA 1 1
13 15583 1 1 50 THR CB C 2.688 9.044 10.869 1.00 . A A . 394 THR CB 1 1
13 15584 1 1 50 THR CG2 C 3.267 7.676 10.500 1.00 . A A . 394 THR CG2 1 1
13 15585 1 1 50 THR H H 1.128 10.737 11.605 1.00 . A A . 394 THR H 1 1
13 15586 1 1 50 THR HA H 1.615 8.213 12.543 1.00 . A A . 394 THR HA 1 1
13 15587 1 1 50 THR HB H 3.406 9.838 10.666 1.00 . A A . 394 THR HB 1 1
13 15588 1 1 50 THR HG1 H 1.715 9.244 9.132 1.00 . A A . 394 THR HG1 1 1
13 15589 1 1 50 THR HG21 H 2.717 7.266 9.653 1.00 . A A . 394 THR HG21 1 1
13 15590 1 1 50 THR HG22 H 4.318 7.787 10.232 1.00 . A A . 394 THR HG22 1 1
13 15591 1 1 50 THR HG23 H 3.178 7.002 11.352 1.00 . A A . 394 THR HG23 1 1
13 15592 1 1 50 THR N N 1.347 10.267 12.460 1.00 . A A . 394 THR N 1 1
13 15593 1 1 50 THR O O 3.503 8.236 14.143 1.00 . A A . 394 THR O 1 1
13 15594 1 1 50 THR OG1 O 1.492 9.133 10.100 1.00 . A A . 394 THR OG1 1 1
13 15595 1 1 51 SER C C 4.804 10.077 15.609 1.00 . A A . 395 SER C 1 1
13 15596 1 1 51 SER CA C 5.229 10.415 14.178 1.00 . A A . 395 SER CA 1 1
13 15597 1 1 51 SER CB C 5.767 11.846 14.108 1.00 . A A . 395 SER CB 1 1
13 15598 1 1 51 SER H H 3.972 10.974 12.614 1.00 . A A . 395 SER H 1 1
13 15599 1 1 51 SER HA H 5.995 9.722 13.833 1.00 . A A . 395 SER HA 1 1
13 15600 1 1 51 SER HB2 H 5.648 12.229 13.094 1.00 . A A . 395 SER HB2 1 1
13 15601 1 1 51 SER HB3 H 5.178 12.487 14.763 1.00 . A A . 395 SER HB3 1 1
13 15602 1 1 51 SER HG H 7.698 11.392 13.841 1.00 . A A . 395 SER HG 1 1
13 15603 1 1 51 SER N N 4.108 10.233 13.271 1.00 . A A . 395 SER N 1 1
13 15604 1 1 51 SER O O 5.635 9.700 16.434 1.00 . A A . 395 SER O 1 1
13 15605 1 1 51 SER OG O 7.140 11.918 14.483 1.00 . A A . 395 SER OG 1 1
13 15606 1 1 52 CYS C C 2.598 8.458 17.232 1.00 . A A . 396 CYS C 1 1
13 15607 1 1 52 CYS CA C 2.967 9.941 17.176 1.00 . A A . 396 CYS CA 1 1
13 15608 1 1 52 CYS CB C 1.772 10.840 17.499 1.00 . A A . 396 CYS CB 1 1
13 15609 1 1 52 CYS H H 2.843 10.534 15.182 1.00 . A A . 396 CYS H 1 1
13 15610 1 1 52 CYS HA H 3.752 10.173 17.896 1.00 . A A . 396 CYS HA 1 1
13 15611 1 1 52 CYS HB2 H 0.864 10.357 17.137 1.00 . A A . 396 CYS HB2 1 1
13 15612 1 1 52 CYS HB3 H 1.679 10.921 18.582 1.00 . A A . 396 CYS HB3 1 1
13 15613 1 1 52 CYS N N 3.512 10.226 15.859 1.00 . A A . 396 CYS N 1 1
13 15614 1 1 52 CYS O O 2.839 7.792 18.239 1.00 . A A . 396 CYS O 1 1
13 15615 1 1 52 CYS SG S 1.863 12.524 16.790 1.00 . A A . 396 CYS SG 1 1
13 15616 1 1 53 LEU C C 2.797 5.695 16.431 1.00 . A A . 397 LEU C 1 1
13 15617 1 1 53 LEU CA C 1.615 6.589 16.052 1.00 . A A . 397 LEU CA 1 1
13 15618 1 1 53 LEU CB C 1.032 6.286 14.670 1.00 . A A . 397 LEU CB 1 1
13 15619 1 1 53 LEU CD1 C -0.155 4.728 13.082 1.00 . A A . 397 LEU CD1 1 1
13 15620 1 1 53 LEU CD2 C 1.399 3.798 14.859 1.00 . A A . 397 LEU CD2 1 1
13 15621 1 1 53 LEU CG C 0.404 4.902 14.496 1.00 . A A . 397 LEU CG 1 1
13 15622 1 1 53 LEU H H 1.827 8.530 15.325 1.00 . A A . 397 LEU H 1 1
13 15623 1 1 53 LEU HA H 0.817 6.435 16.779 1.00 . A A . 397 LEU HA 1 1
13 15624 1 1 53 LEU HB2 H 0.276 7.038 14.443 1.00 . A A . 397 LEU HB2 1 1
13 15625 1 1 53 LEU HB3 H 1.825 6.399 13.931 1.00 . A A . 397 LEU HB3 1 1
13 15626 1 1 53 LEU HD11 H -0.132 3.672 12.810 1.00 . A A . 397 LEU HD11 1 1
13 15627 1 1 53 LEU HD12 H -1.183 5.089 13.051 1.00 . A A . 397 LEU HD12 1 1
13 15628 1 1 53 LEU HD13 H 0.452 5.298 12.379 1.00 . A A . 397 LEU HD13 1 1
13 15629 1 1 53 LEU HD21 H 1.184 2.907 14.270 1.00 . A A . 397 LEU HD21 1 1
13 15630 1 1 53 LEU HD22 H 2.412 4.139 14.647 1.00 . A A . 397 LEU HD22 1 1
13 15631 1 1 53 LEU HD23 H 1.309 3.563 15.920 1.00 . A A . 397 LEU HD23 1 1
13 15632 1 1 53 LEU HG H -0.436 4.819 15.186 1.00 . A A . 397 LEU HG 1 1
13 15633 1 1 53 LEU N N 2.019 7.982 16.139 1.00 . A A . 397 LEU N 1 1
13 15634 1 1 53 LEU O O 2.641 4.749 17.201 1.00 . A A . 397 LEU O 1 1
13 15635 1 1 54 THR C C 5.397 5.157 17.649 1.00 . A A . 398 THR C 1 1
13 15636 1 1 54 THR CA C 5.159 5.264 16.142 1.00 . A A . 398 THR CA 1 1
13 15637 1 1 54 THR CB C 6.314 5.928 15.390 1.00 . A A . 398 THR CB 1 1
13 15638 1 1 54 THR CG2 C 7.666 5.690 16.066 1.00 . A A . 398 THR CG2 1 1
13 15639 1 1 54 THR H H 4.069 6.797 15.246 1.00 . A A . 398 THR H 1 1
13 15640 1 1 54 THR HA H 5.016 4.250 15.768 1.00 . A A . 398 THR HA 1 1
13 15641 1 1 54 THR HB H 6.129 6.993 15.253 1.00 . A A . 398 THR HB 1 1
13 15642 1 1 54 THR HG1 H 6.653 4.245 14.361 1.00 . A A . 398 THR HG1 1 1
13 15643 1 1 54 THR HG21 H 7.615 4.788 16.675 1.00 . A A . 398 THR HG21 1 1
13 15644 1 1 54 THR HG22 H 8.437 5.572 15.305 1.00 . A A . 398 THR HG22 1 1
13 15645 1 1 54 THR HG23 H 7.909 6.543 16.700 1.00 . A A . 398 THR HG23 1 1
13 15646 1 1 54 THR N N 3.951 6.026 15.872 1.00 . A A . 398 THR N 1 1
13 15647 1 1 54 THR O O 5.871 4.132 18.136 1.00 . A A . 398 THR O 1 1
13 15648 1 1 54 THR OG1 O 6.402 5.194 14.171 1.00 . A A . 398 THR OG1 1 1
13 15649 1 1 55 ALA C C 4.361 5.185 20.431 1.00 . A A . 399 ALA C 1 1
13 15650 1 1 55 ALA CA C 5.226 6.271 19.789 1.00 . A A . 399 ALA CA 1 1
13 15651 1 1 55 ALA CB C 4.884 7.670 20.305 1.00 . A A . 399 ALA CB 1 1
13 15652 1 1 55 ALA H H 4.670 7.061 17.944 1.00 . A A . 399 ALA H 1 1
13 15653 1 1 55 ALA HA H 6.274 6.064 20.006 1.00 . A A . 399 ALA HA 1 1
13 15654 1 1 55 ALA HB1 H 5.252 8.417 19.602 1.00 . A A . 399 ALA HB1 1 1
13 15655 1 1 55 ALA HB2 H 3.802 7.766 20.404 1.00 . A A . 399 ALA HB2 1 1
13 15656 1 1 55 ALA HB3 H 5.353 7.824 21.277 1.00 . A A . 399 ALA HB3 1 1
13 15657 1 1 55 ALA N N 5.056 6.231 18.347 1.00 . A A . 399 ALA N 1 1
13 15658 1 1 55 ALA O O 4.685 4.682 21.506 1.00 . A A . 399 ALA O 1 1
13 15659 1 1 56 TRP C C 2.963 2.468 19.915 1.00 . A A . 400 TRP C 1 1
13 15660 1 1 56 TRP CA C 2.362 3.838 20.235 1.00 . A A . 400 TRP CA 1 1
13 15661 1 1 56 TRP CB C 0.963 4.029 19.647 1.00 . A A . 400 TRP CB 1 1
13 15662 1 1 56 TRP CD1 C -0.134 2.112 18.310 1.00 . A A . 400 TRP CD1 1 1
13 15663 1 1 56 TRP CD2 C -0.368 1.895 20.502 1.00 . A A . 400 TRP CD2 1 1
13 15664 1 1 56 TRP CE2 C -0.993 0.816 19.911 1.00 . A A . 400 TRP CE2 1 1
13 15665 1 1 56 TRP CE3 C -0.339 2.051 21.899 1.00 . A A . 400 TRP CE3 1 1
13 15666 1 1 56 TRP CG C 0.183 2.726 19.458 1.00 . A A . 400 TRP CG 1 1
13 15667 1 1 56 TRP CH2 C -1.621 -0.057 22.034 1.00 . A A . 400 TRP CH2 1 1
13 15668 1 1 56 TRP CZ2 C -1.636 -0.191 20.641 1.00 . A A . 400 TRP CZ2 1 1
13 15669 1 1 56 TRP CZ3 C -0.987 1.036 22.614 1.00 . A A . 400 TRP CZ3 1 1
13 15670 1 1 56 TRP H H 3.019 5.269 18.872 1.00 . A A . 400 TRP H 1 1
13 15671 1 1 56 TRP HA H 2.272 3.962 21.314 1.00 . A A . 400 TRP HA 1 1
13 15672 1 1 56 TRP HB2 H 0.392 4.690 20.299 1.00 . A A . 400 TRP HB2 1 1
13 15673 1 1 56 TRP HB3 H 1.051 4.530 18.683 1.00 . A A . 400 TRP HB3 1 1
13 15674 1 1 56 TRP HD1 H 0.137 2.483 17.321 1.00 . A A . 400 TRP HD1 1 1
13 15675 1 1 56 TRP HE1 H -1.224 0.269 17.776 1.00 . A A . 400 TRP HE1 1 1
13 15676 1 1 56 TRP HE3 H 0.147 2.894 22.390 1.00 . A A . 400 TRP HE3 1 1
13 15677 1 1 56 TRP HH2 H -2.103 -0.806 22.662 1.00 . A A . 400 TRP HH2 1 1
13 15678 1 1 56 TRP HZ2 H -2.123 -1.034 20.150 1.00 . A A . 400 TRP HZ2 1 1
13 15679 1 1 56 TRP HZ3 H -0.994 1.108 23.702 1.00 . A A . 400 TRP HZ3 1 1
13 15680 1 1 56 TRP N N 3.276 4.855 19.746 1.00 . A A . 400 TRP N 1 1
13 15681 1 1 56 TRP NE1 N -0.846 0.952 18.536 1.00 . A A . 400 TRP NE1 1 1
13 15682 1 1 56 TRP O O 3.094 1.621 20.798 1.00 . A A . 400 TRP O 1 1
13 15683 1 1 57 GLN C C 5.234 0.796 18.903 1.00 . A A . 401 GLN C 1 1
13 15684 1 1 57 GLN CA C 3.897 1.039 18.201 1.00 . A A . 401 GLN CA 1 1
13 15685 1 1 57 GLN CB C 4.065 1.025 16.681 1.00 . A A . 401 GLN CB 1 1
13 15686 1 1 57 GLN CD C 2.277 -0.228 15.419 1.00 . A A . 401 GLN CD 1 1
13 15687 1 1 57 GLN CG C 2.710 1.129 15.978 1.00 . A A . 401 GLN CG 1 1
13 15688 1 1 57 GLN H H 3.203 2.985 17.937 1.00 . A A . 401 GLN H 1 1
13 15689 1 1 57 GLN HA H 3.183 0.267 18.488 1.00 . A A . 401 GLN HA 1 1
13 15690 1 1 57 GLN HB2 H 4.703 1.855 16.374 1.00 . A A . 401 GLN HB2 1 1
13 15691 1 1 57 GLN HB3 H 4.568 0.108 16.375 1.00 . A A . 401 GLN HB3 1 1
13 15692 1 1 57 GLN HE21 H 0.521 0.614 14.866 1.00 . A A . 401 GLN HE21 1 1
13 15693 1 1 57 GLN HE22 H 0.688 -1.068 14.487 1.00 . A A . 401 GLN HE22 1 1
13 15694 1 1 57 GLN HG2 H 1.960 1.494 16.679 1.00 . A A . 401 GLN HG2 1 1
13 15695 1 1 57 GLN HG3 H 2.771 1.857 15.169 1.00 . A A . 401 GLN HG3 1 1
13 15696 1 1 57 GLN N N 3.313 2.292 18.649 1.00 . A A . 401 GLN N 1 1
13 15697 1 1 57 GLN NE2 N 1.061 -0.227 14.880 1.00 . A A . 401 GLN NE2 1 1
13 15698 1 1 57 GLN O O 5.805 -0.289 18.802 1.00 . A A . 401 GLN O 1 1
13 15699 1 1 57 GLN OE1 O 2.998 -1.210 15.475 1.00 . A A . 401 GLN OE1 1 1
13 15700 1 1 58 GLU C C 7.128 0.340 20.919 1.00 . A A . 402 GLU C 1 1
13 15701 1 1 58 GLU CA C 6.956 1.736 20.319 1.00 . A A . 402 GLU CA 1 1
13 15702 1 1 58 GLU CB C 7.046 2.814 21.401 1.00 . A A . 402 GLU CB 1 1
13 15703 1 1 58 GLU CD C 9.149 4.114 20.907 1.00 . A A . 402 GLU CD 1 1
13 15704 1 1 58 GLU CG C 7.621 4.113 20.835 1.00 . A A . 402 GLU CG 1 1
13 15705 1 1 58 GLU H H 5.226 2.703 19.678 1.00 . A A . 402 GLU H 1 1
13 15706 1 1 58 GLU HA H 7.729 1.915 19.571 1.00 . A A . 402 GLU HA 1 1
13 15707 1 1 58 GLU HB2 H 6.056 3.000 21.817 1.00 . A A . 402 GLU HB2 1 1
13 15708 1 1 58 GLU HB3 H 7.673 2.460 22.220 1.00 . A A . 402 GLU HB3 1 1
13 15709 1 1 58 GLU HE2 H 10.441 3.220 21.944 1.00 . A A . 402 GLU HE2 1 1
13 15710 1 1 58 GLU HG2 H 7.302 4.235 19.800 1.00 . A A . 402 GLU HG2 1 1
13 15711 1 1 58 GLU HG3 H 7.226 4.963 21.392 1.00 . A A . 402 GLU HG3 1 1
13 15712 1 1 58 GLU N N 5.696 1.824 19.600 1.00 . A A . 402 GLU N 1 1
13 15713 1 1 58 GLU O O 8.045 -0.391 20.548 1.00 . A A . 402 GLU O 1 1
13 15714 1 1 58 GLU OE1 O 9.785 5.124 20.568 1.00 . A A . 402 GLU OE1 1 1
13 15715 1 1 58 GLU OE2 O 9.675 3.017 21.334 1.00 . A A . 402 GLU OE2 1 1
13 15716 1 1 59 SER C C 4.938 -2.010 22.303 1.00 . A A . 403 SER C 1 1
13 15717 1 1 59 SER CA C 6.272 -1.286 22.493 1.00 . A A . 403 SER CA 1 1
13 15718 1 1 59 SER CB C 6.589 -1.139 23.982 1.00 . A A . 403 SER CB 1 1
13 15719 1 1 59 SER H H 5.488 0.611 22.133 1.00 . A A . 403 SER H 1 1
13 15720 1 1 59 SER HA H 7.077 -1.832 22.002 1.00 . A A . 403 SER HA 1 1
13 15721 1 1 59 SER HB2 H 7.363 -0.383 24.116 1.00 . A A . 403 SER HB2 1 1
13 15722 1 1 59 SER HB3 H 5.703 -0.785 24.509 1.00 . A A . 403 SER HB3 1 1
13 15723 1 1 59 SER HG H 7.546 -2.894 23.889 1.00 . A A . 403 SER HG 1 1
13 15724 1 1 59 SER N N 6.231 0.011 21.837 1.00 . A A . 403 SER N 1 1
13 15725 1 1 59 SER O O 4.881 -3.238 22.356 1.00 . A A . 403 SER O 1 1
13 15726 1 1 59 SER OG O 7.022 -2.368 24.559 1.00 . A A . 403 SER OG 1 1
13 15727 1 1 60 ASP C C 2.421 -2.230 20.435 1.00 . A A . 404 ASP C 1 1
13 15728 1 1 60 ASP CA C 2.567 -1.771 21.887 1.00 . A A . 404 ASP CA 1 1
13 15729 1 1 60 ASP CB C 1.489 -0.720 22.162 1.00 . A A . 404 ASP CB 1 1
13 15730 1 1 60 ASP CG C 0.900 -0.753 23.573 1.00 . A A . 404 ASP CG 1 1
13 15731 1 1 60 ASP H H 3.951 -0.222 22.044 1.00 . A A . 404 ASP H 1 1
13 15732 1 1 60 ASP HA H 2.491 -2.596 22.595 1.00 . A A . 404 ASP HA 1 1
13 15733 1 1 60 ASP HB2 H 1.913 0.268 21.983 1.00 . A A . 404 ASP HB2 1 1
13 15734 1 1 60 ASP HB3 H 0.680 -0.855 21.443 1.00 . A A . 404 ASP HB3 1 1
13 15735 1 1 60 ASP HD2 H 2.181 -0.028 24.748 1.00 . A A . 404 ASP HD2 1 1
13 15736 1 1 60 ASP N N 3.897 -1.220 22.085 1.00 . A A . 404 ASP N 1 1
13 15737 1 1 60 ASP O O 2.723 -3.377 20.109 1.00 . A A . 404 ASP O 1 1
13 15738 1 1 60 ASP OD1 O 0.106 -1.642 23.914 1.00 . A A . 404 ASP OD1 1 1
13 15739 1 1 60 ASP OD2 O 1.292 0.200 24.350 1.00 . A A . 404 ASP OD2 1 1
13 15740 1 1 61 GLY C C 0.642 -2.622 17.990 1.00 . A A . 405 GLY C 1 1
13 15741 1 1 61 GLY CA C 1.768 -1.606 18.191 1.00 . A A . 405 GLY CA 1 1
13 15742 1 1 61 GLY H H 1.715 -0.379 19.874 1.00 . A A . 405 GLY H 1 1
13 15743 1 1 61 GLY HA2 H 1.536 -0.688 17.651 1.00 . A A . 405 GLY HA2 1 1
13 15744 1 1 61 GLY HA3 H 2.695 -1.997 17.770 1.00 . A A . 405 GLY HA3 1 1
13 15745 1 1 61 GLY N N 1.958 -1.310 19.601 1.00 . A A . 405 GLY N 1 1
13 15746 1 1 61 GLY O O 0.688 -3.430 17.065 1.00 . A A . 405 GLY O 1 1
13 15747 1 1 62 GLN C C -2.601 -2.829 17.969 1.00 . A A . 406 GLN C 1 1
13 15748 1 1 62 GLN CA C -1.480 -3.449 18.805 1.00 . A A . 406 GLN CA 1 1
13 15749 1 1 62 GLN CB C -1.977 -3.813 20.205 1.00 . A A . 406 GLN CB 1 1
13 15750 1 1 62 GLN CD C -2.210 -6.319 20.364 1.00 . A A . 406 GLN CD 1 1
13 15751 1 1 62 GLN CG C -1.332 -5.111 20.696 1.00 . A A . 406 GLN CG 1 1
13 15752 1 1 62 GLN H H -0.373 -1.886 19.623 1.00 . A A . 406 GLN H 1 1
13 15753 1 1 62 GLN HA H -1.107 -4.348 18.314 1.00 . A A . 406 GLN HA 1 1
13 15754 1 1 62 GLN HB2 H -1.746 -3.003 20.898 1.00 . A A . 406 GLN HB2 1 1
13 15755 1 1 62 GLN HB3 H -3.061 -3.922 20.194 1.00 . A A . 406 GLN HB3 1 1
13 15756 1 1 62 GLN HE21 H -0.930 -7.480 21.418 1.00 . A A . 406 GLN HE21 1 1
13 15757 1 1 62 GLN HE22 H -2.275 -8.312 20.710 1.00 . A A . 406 GLN HE22 1 1
13 15758 1 1 62 GLN HG2 H -0.352 -5.231 20.236 1.00 . A A . 406 GLN HG2 1 1
13 15759 1 1 62 GLN HG3 H -1.174 -5.057 21.773 1.00 . A A . 406 GLN HG3 1 1
13 15760 1 1 62 GLN N N -0.343 -2.547 18.873 1.00 . A A . 406 GLN N 1 1
13 15761 1 1 62 GLN NE2 N -1.769 -7.465 20.873 1.00 . A A . 406 GLN NE2 1 1
13 15762 1 1 62 GLN O O -3.665 -2.504 18.495 1.00 . A A . 406 GLN O 1 1
13 15763 1 1 62 GLN OE1 O -3.222 -6.216 19.689 1.00 . A A . 406 GLN OE1 1 1
13 15764 1 1 63 GLY C C -3.484 -0.613 16.036 1.00 . A A . 407 GLY C 1 1
13 15765 1 1 63 GLY CA C -3.297 -2.107 15.768 1.00 . A A . 407 GLY CA 1 1
13 15766 1 1 63 GLY H H -1.458 -2.950 16.262 1.00 . A A . 407 GLY H 1 1
13 15767 1 1 63 GLY HA2 H -2.969 -2.258 14.740 1.00 . A A . 407 GLY HA2 1 1
13 15768 1 1 63 GLY HA3 H -4.252 -2.622 15.876 1.00 . A A . 407 GLY HA3 1 1
13 15769 1 1 63 GLY N N -2.325 -2.683 16.681 1.00 . A A . 407 GLY N 1 1
13 15770 1 1 63 GLY O O -2.638 0.018 16.668 1.00 . A A . 407 GLY O 1 1
13 15771 1 1 64 CYS C C -5.049 1.593 17.220 1.00 . A A . 408 CYS C 1 1
13 15772 1 1 64 CYS CA C -4.905 1.319 15.722 1.00 . A A . 408 CYS CA 1 1
13 15773 1 1 64 CYS CB C -6.158 1.727 14.944 1.00 . A A . 408 CYS CB 1 1
13 15774 1 1 64 CYS H H -5.279 -0.610 15.030 1.00 . A A . 408 CYS H 1 1
13 15775 1 1 64 CYS HA H -4.067 1.878 15.305 1.00 . A A . 408 CYS HA 1 1
13 15776 1 1 64 CYS HB2 H -6.155 1.212 13.983 1.00 . A A . 408 CYS HB2 1 1
13 15777 1 1 64 CYS HB3 H -7.036 1.381 15.489 1.00 . A A . 408 CYS HB3 1 1
13 15778 1 1 64 CYS N N -4.597 -0.090 15.543 1.00 . A A . 408 CYS N 1 1
13 15779 1 1 64 CYS O O -5.760 0.874 17.921 1.00 . A A . 408 CYS O 1 1
13 15780 1 1 64 CYS SG S -6.324 3.525 14.645 1.00 . A A . 408 CYS SG 1 1
13 15781 1 1 65 PRO C C -5.713 3.721 19.426 1.00 . A A . 409 PRO C 1 1
13 15782 1 1 65 PRO CA C -4.387 3.040 19.082 1.00 . A A . 409 PRO CA 1 1
13 15783 1 1 65 PRO CB C -3.183 3.946 19.281 1.00 . A A . 409 PRO CB 1 1
13 15784 1 1 65 PRO CD C -3.492 3.536 16.879 1.00 . A A . 409 PRO CD 1 1
13 15785 1 1 65 PRO CG C -2.780 4.415 17.893 1.00 . A A . 409 PRO CG 1 1
13 15786 1 1 65 PRO HA H -4.339 2.226 19.662 1.00 . A A . 409 PRO HA 1 1
13 15787 1 1 65 PRO HB2 H -3.433 4.792 19.922 1.00 . A A . 409 PRO HB2 1 1
13 15788 1 1 65 PRO HB3 H -2.367 3.410 19.765 1.00 . A A . 409 PRO HB3 1 1
13 15789 1 1 65 PRO HD2 H -4.080 4.132 16.181 1.00 . A A . 409 PRO HD2 1 1
13 15790 1 1 65 PRO HD3 H -2.781 2.961 16.285 1.00 . A A . 409 PRO HD3 1 1
13 15791 1 1 65 PRO HG2 H -3.051 5.461 17.750 1.00 . A A . 409 PRO HG2 1 1
13 15792 1 1 65 PRO HG3 H -1.699 4.346 17.766 1.00 . A A . 409 PRO HG3 1 1
13 15793 1 1 65 PRO N N -4.344 2.662 17.679 1.00 . A A . 409 PRO N 1 1
13 15794 1 1 65 PRO O O -5.947 4.085 20.577 1.00 . A A . 409 PRO O 1 1
13 15795 1 1 66 PHE C C -8.936 3.459 18.801 1.00 . A A . 410 PHE C 1 1
13 15796 1 1 66 PHE CA C -7.841 4.506 18.587 1.00 . A A . 410 PHE CA 1 1
13 15797 1 1 66 PHE CB C -8.141 5.285 17.305 1.00 . A A . 410 PHE CB 1 1
13 15798 1 1 66 PHE CD1 C -6.292 6.917 17.741 1.00 . A A . 410 PHE CD1 1 1
13 15799 1 1 66 PHE CD2 C -8.294 7.735 16.808 1.00 . A A . 410 PHE CD2 1 1
13 15800 1 1 66 PHE CE1 C -5.747 8.228 17.721 1.00 . A A . 410 PHE CE1 1 1
13 15801 1 1 66 PHE CE2 C -7.749 9.046 16.788 1.00 . A A . 410 PHE CE2 1 1
13 15802 1 1 66 PHE CG C -7.554 6.698 17.284 1.00 . A A . 410 PHE CG 1 1
13 15803 1 1 66 PHE CZ C -6.487 9.265 17.245 1.00 . A A . 410 PHE CZ 1 1
13 15804 1 1 66 PHE H H -6.347 3.575 17.473 1.00 . A A . 410 PHE H 1 1
13 15805 1 1 66 PHE HA H -7.771 5.141 19.469 1.00 . A A . 410 PHE HA 1 1
13 15806 1 1 66 PHE HB2 H -7.751 4.728 16.453 1.00 . A A . 410 PHE HB2 1 1
13 15807 1 1 66 PHE HB3 H -9.221 5.350 17.175 1.00 . A A . 410 PHE HB3 1 1
13 15808 1 1 66 PHE HD1 H -5.699 6.085 18.122 1.00 . A A . 410 PHE HD1 1 1
13 15809 1 1 66 PHE HD2 H -9.306 7.559 16.441 1.00 . A A . 410 PHE HD2 1 1
13 15810 1 1 66 PHE HE1 H -4.736 8.403 18.088 1.00 . A A . 410 PHE HE1 1 1
13 15811 1 1 66 PHE HE2 H -8.342 9.877 16.407 1.00 . A A . 410 PHE HE2 1 1
13 15812 1 1 66 PHE HZ H -6.069 10.271 17.231 1.00 . A A . 410 PHE HZ 1 1
13 15813 1 1 66 PHE N N -6.545 3.874 18.406 1.00 . A A . 410 PHE N 1 1
13 15814 1 1 66 PHE O O -9.815 3.638 19.643 1.00 . A A . 410 PHE O 1 1
13 15815 1 1 67 CYS C C -9.122 0.085 18.706 1.00 . A A . 411 CYS C 1 1
13 15816 1 1 67 CYS CA C -9.820 1.313 18.119 1.00 . A A . 411 CYS CA 1 1
13 15817 1 1 67 CYS CB C -10.463 1.011 16.764 1.00 . A A . 411 CYS CB 1 1
13 15818 1 1 67 CYS H H -8.129 2.251 17.343 1.00 . A A . 411 CYS H 1 1
13 15819 1 1 67 CYS HA H -10.610 1.663 18.783 1.00 . A A . 411 CYS HA 1 1
13 15820 1 1 67 CYS HB2 H -10.507 -0.070 16.631 1.00 . A A . 411 CYS HB2 1 1
13 15821 1 1 67 CYS HB3 H -11.491 1.373 16.776 1.00 . A A . 411 CYS HB3 1 1
13 15822 1 1 67 CYS N N -8.847 2.389 18.025 1.00 . A A . 411 CYS N 1 1
13 15823 1 1 67 CYS O O -9.695 -1.003 18.738 1.00 . A A . 411 CYS O 1 1
13 15824 1 1 67 CYS SG S -9.601 1.744 15.325 1.00 . A A . 411 CYS SG 1 1
13 15825 1 1 68 ARG C C -7.349 -2.081 18.975 1.00 . A A . 412 ARG C 1 1
13 15826 1 1 68 ARG CA C -7.112 -0.777 19.740 1.00 . A A . 412 ARG CA 1 1
13 15827 1 1 68 ARG CB C -7.473 -0.984 21.212 1.00 . A A . 412 ARG CB 1 1
13 15828 1 1 68 ARG CD C -5.061 -1.008 21.947 1.00 . A A . 412 ARG CD 1 1
13 15829 1 1 68 ARG CG C -6.384 -1.777 21.937 1.00 . A A . 412 ARG CG 1 1
13 15830 1 1 68 ARG CZ C -3.759 -2.554 23.420 1.00 . A A . 412 ARG CZ 1 1
13 15831 1 1 68 ARG H H -7.435 1.188 19.126 1.00 . A A . 412 ARG H 1 1
13 15832 1 1 68 ARG HA H -6.076 -0.450 19.647 1.00 . A A . 412 ARG HA 1 1
13 15833 1 1 68 ARG HB2 H -7.608 -0.017 21.696 1.00 . A A . 412 ARG HB2 1 1
13 15834 1 1 68 ARG HB3 H -8.423 -1.513 21.286 1.00 . A A . 412 ARG HB3 1 1
13 15835 1 1 68 ARG HD2 H -4.478 -1.260 21.061 1.00 . A A . 412 ARG HD2 1 1
13 15836 1 1 68 ARG HD3 H -5.253 0.064 21.908 1.00 . A A . 412 ARG HD3 1 1
13 15837 1 1 68 ARG HE H -4.160 -0.619 23.848 1.00 . A A . 412 ARG HE 1 1
13 15838 1 1 68 ARG HG2 H -6.698 -1.980 22.961 1.00 . A A . 412 ARG HG2 1 1
13 15839 1 1 68 ARG HG3 H -6.245 -2.741 21.449 1.00 . A A . 412 ARG HG3 1 1
13 15840 1 1 68 ARG HH11 H -4.414 -3.416 21.688 1.00 . A A . 412 ARG HH11 1 1
13 15841 1 1 68 ARG HH12 H -3.509 -4.461 22.732 1.00 . A A . 412 ARG HH12 1 1
13 15842 1 1 68 ARG HH22 H -2.667 -3.605 24.806 1.00 . A A . 412 ARG HH22 1 1
13 15843 1 1 68 ARG N N -7.894 0.300 19.156 1.00 . A A . 412 ARG N 1 1
13 15844 1 1 68 ARG NE N -4.293 -1.340 23.168 1.00 . A A . 412 ARG NE 1 1
13 15845 1 1 68 ARG NH1 N -3.907 -3.564 22.537 1.00 . A A . 412 ARG NH1 1 1
13 15846 1 1 68 ARG NH2 N -3.092 -2.738 24.544 1.00 . A A . 412 ARG NH2 1 1
13 15847 1 1 68 ARG O O -7.283 -3.164 19.553 1.00 . A A . 412 ARG O 1 1
13 15848 1 1 69 CYS C C -6.952 -2.987 15.616 1.00 . A A . 413 CYS C 1 1
13 15849 1 1 69 CYS CA C -7.868 -3.085 16.837 1.00 . A A . 413 CYS CA 1 1
13 15850 1 1 69 CYS CB C -9.341 -3.188 16.438 1.00 . A A . 413 CYS CB 1 1
13 15851 1 1 69 CYS H H -7.673 -1.048 17.224 1.00 . A A . 413 CYS H 1 1
13 15852 1 1 69 CYS HA H -7.630 -3.968 17.430 1.00 . A A . 413 CYS HA 1 1
13 15853 1 1 69 CYS HB2 H -9.968 -3.196 17.330 1.00 . A A . 413 CYS HB2 1 1
13 15854 1 1 69 CYS HB3 H -9.630 -2.314 15.853 1.00 . A A . 413 CYS HB3 1 1
13 15855 1 1 69 CYS HG H -10.642 -4.238 14.755 1.00 . A A . 413 CYS HG 1 1
13 15856 1 1 69 CYS N N -7.621 -1.933 17.687 1.00 . A A . 413 CYS N 1 1
13 15857 1 1 69 CYS O O -6.589 -1.890 15.194 1.00 . A A . 413 CYS O 1 1
13 15858 1 1 69 CYS SG S -9.621 -4.712 15.464 1.00 . A A . 413 CYS SG 1 1
13 15859 1 1 70 GLU C C -6.249 -3.267 12.826 1.00 . A A . 414 GLU C 1 1
13 15860 1 1 70 GLU CA C -5.736 -4.208 13.918 1.00 . A A . 414 GLU CA 1 1
13 15861 1 1 70 GLU CB C -5.616 -5.641 13.395 1.00 . A A . 414 GLU CB 1 1
13 15862 1 1 70 GLU CD C -4.342 -7.198 11.875 1.00 . A A . 414 GLU CD 1 1
13 15863 1 1 70 GLU CG C -4.435 -5.776 12.433 1.00 . A A . 414 GLU CG 1 1
13 15864 1 1 70 GLU H H -6.903 -5.037 15.431 1.00 . A A . 414 GLU H 1 1
13 15865 1 1 70 GLU HA H -4.760 -3.871 14.266 1.00 . A A . 414 GLU HA 1 1
13 15866 1 1 70 GLU HB2 H -5.488 -6.327 14.232 1.00 . A A . 414 GLU HB2 1 1
13 15867 1 1 70 GLU HB3 H -6.538 -5.925 12.888 1.00 . A A . 414 GLU HB3 1 1
13 15868 1 1 70 GLU HE2 H -4.739 -8.248 10.364 1.00 . A A . 414 GLU HE2 1 1
13 15869 1 1 70 GLU HG2 H -4.546 -5.067 11.612 1.00 . A A . 414 GLU HG2 1 1
13 15870 1 1 70 GLU HG3 H -3.509 -5.523 12.949 1.00 . A A . 414 GLU HG3 1 1
13 15871 1 1 70 GLU N N -6.603 -4.149 15.082 1.00 . A A . 414 GLU N 1 1
13 15872 1 1 70 GLU O O -7.449 -3.012 12.735 1.00 . A A . 414 GLU O 1 1
13 15873 1 1 70 GLU OE1 O -3.618 -8.036 12.433 1.00 . A A . 414 GLU OE1 1 1
13 15874 1 1 70 GLU OE2 O -5.056 -7.420 10.825 1.00 . A A . 414 GLU OE2 1 1
13 15875 1 1 71 ILE C C -5.720 -2.652 9.627 1.00 . A A . 415 ILE C 1 1
13 15876 1 1 71 ILE CA C -5.658 -1.871 10.941 1.00 . A A . 415 ILE CA 1 1
13 15877 1 1 71 ILE CB C -4.690 -0.686 10.907 1.00 . A A . 415 ILE CB 1 1
13 15878 1 1 71 ILE CD1 C -3.147 0.773 12.267 1.00 . A A . 415 ILE CD1 1 1
13 15879 1 1 71 ILE CG1 C -4.180 -0.355 12.311 1.00 . A A . 415 ILE CG1 1 1
13 15880 1 1 71 ILE CG2 C -5.331 0.526 10.229 1.00 . A A . 415 ILE CG2 1 1
13 15881 1 1 71 ILE H H -4.342 -2.990 12.104 1.00 . A A . 415 ILE H 1 1
13 15882 1 1 71 ILE HA H -6.650 -1.470 11.152 1.00 . A A . 415 ILE HA 1 1
13 15883 1 1 71 ILE HB H -3.825 -0.970 10.309 1.00 . A A . 415 ILE HB 1 1
13 15884 1 1 71 ILE HD11 H -2.711 0.827 11.269 1.00 . A A . 415 ILE HD11 1 1
13 15885 1 1 71 ILE HD12 H -3.632 1.720 12.504 1.00 . A A . 415 ILE HD12 1 1
13 15886 1 1 71 ILE HD13 H -2.361 0.574 12.996 1.00 . A A . 415 ILE HD13 1 1
13 15887 1 1 71 ILE HG12 H -5.016 -0.062 12.946 1.00 . A A . 415 ILE HG12 1 1
13 15888 1 1 71 ILE HG13 H -3.736 -1.243 12.760 1.00 . A A . 415 ILE HG13 1 1
13 15889 1 1 71 ILE HG21 H -6.346 0.658 10.605 1.00 . A A . 415 ILE HG21 1 1
13 15890 1 1 71 ILE HG22 H -4.744 1.418 10.448 1.00 . A A . 415 ILE HG22 1 1
13 15891 1 1 71 ILE HG23 H -5.360 0.366 9.151 1.00 . A A . 415 ILE HG23 1 1
13 15892 1 1 71 ILE N N -5.315 -2.777 12.024 1.00 . A A . 415 ILE N 1 1
13 15893 1 1 71 ILE O O -5.021 -3.650 9.461 1.00 . A A . 415 ILE O 1 1
13 15894 1 1 72 LYS C C -6.140 -1.908 6.346 1.00 . A A . 416 LYS C 1 1
13 15895 1 1 72 LYS CA C -6.726 -2.810 7.434 1.00 . A A . 416 LYS CA 1 1
13 15896 1 1 72 LYS CB C -8.192 -3.182 7.200 1.00 . A A . 416 LYS CB 1 1
13 15897 1 1 72 LYS CD C -8.258 -4.752 9.173 1.00 . A A . 416 LYS CD 1 1
13 15898 1 1 72 LYS CE C -9.249 -5.443 10.112 1.00 . A A . 416 LYS CE 1 1
13 15899 1 1 72 LYS CG C -8.889 -3.520 8.520 1.00 . A A . 416 LYS CG 1 1
13 15900 1 1 72 LYS H H -7.130 -1.357 8.871 1.00 . A A . 416 LYS H 1 1
13 15901 1 1 72 LYS HA H -6.157 -3.739 7.456 1.00 . A A . 416 LYS HA 1 1
13 15902 1 1 72 LYS HB2 H -8.709 -2.355 6.714 1.00 . A A . 416 LYS HB2 1 1
13 15903 1 1 72 LYS HB3 H -8.251 -4.035 6.525 1.00 . A A . 416 LYS HB3 1 1
13 15904 1 1 72 LYS HD2 H -7.934 -5.451 8.402 1.00 . A A . 416 LYS HD2 1 1
13 15905 1 1 72 LYS HD3 H -7.368 -4.457 9.730 1.00 . A A . 416 LYS HD3 1 1
13 15906 1 1 72 LYS HE2 H -9.911 -4.702 10.560 1.00 . A A . 416 LYS HE2 1 1
13 15907 1 1 72 LYS HE3 H -9.876 -6.131 9.545 1.00 . A A . 416 LYS HE3 1 1
13 15908 1 1 72 LYS HG2 H -8.822 -2.670 9.199 1.00 . A A . 416 LYS HG2 1 1
13 15909 1 1 72 LYS HG3 H -9.948 -3.702 8.340 1.00 . A A . 416 LYS HG3 1 1
13 15910 1 1 72 LYS HZ1 H -8.208 -7.088 10.856 1.00 . A A . 416 LYS HZ1 1 1
13 15911 1 1 72 LYS HZ3 H -9.113 -6.343 11.986 1.00 . A A . 416 LYS HZ3 1 1
13 15912 1 1 72 LYS N N -6.564 -2.169 8.728 1.00 . A A . 416 LYS N 1 1
13 15913 1 1 72 LYS NZ N -8.529 -6.180 11.174 1.00 . A A . 416 LYS NZ 1 1
13 15914 1 1 72 LYS O O -5.418 -2.378 5.467 1.00 . A A . 416 LYS O 1 1
13 15915 1 1 73 GLY C C -5.357 1.547 6.177 1.00 . A A . 417 GLY C 1 1
13 15916 1 1 73 GLY CA C -5.988 0.343 5.474 1.00 . A A . 417 GLY CA 1 1
13 15917 1 1 73 GLY H H -7.060 -0.255 7.157 1.00 . A A . 417 GLY H 1 1
13 15918 1 1 73 GLY HA2 H -5.254 -0.125 4.818 1.00 . A A . 417 GLY HA2 1 1
13 15919 1 1 73 GLY HA3 H -6.812 0.677 4.844 1.00 . A A . 417 GLY HA3 1 1
13 15920 1 1 73 GLY N N -6.472 -0.629 6.440 1.00 . A A . 417 GLY N 1 1
13 15921 1 1 73 GLY O O -5.914 2.069 7.141 1.00 . A A . 417 GLY O 1 1
13 15922 1 1 74 THR C C -2.634 3.765 5.165 1.00 . A A . 418 THR C 1 1
13 15923 1 1 74 THR CA C -3.490 3.083 6.234 1.00 . A A . 418 THR CA 1 1
13 15924 1 1 74 THR CB C -2.679 2.580 7.431 1.00 . A A . 418 THR CB 1 1
13 15925 1 1 74 THR CG2 C -3.526 1.764 8.410 1.00 . A A . 418 THR CG2 1 1
13 15926 1 1 74 THR H H -3.756 1.520 4.883 1.00 . A A . 418 THR H 1 1
13 15927 1 1 74 THR HA H -4.222 3.816 6.573 1.00 . A A . 418 THR HA 1 1
13 15928 1 1 74 THR HB H -2.184 3.407 7.940 1.00 . A A . 418 THR HB 1 1
13 15929 1 1 74 THR HG1 H -2.299 0.909 6.399 1.00 . A A . 418 THR HG1 1 1
13 15930 1 1 74 THR HG21 H -4.395 2.347 8.712 1.00 . A A . 418 THR HG21 1 1
13 15931 1 1 74 THR HG22 H -3.855 0.845 7.926 1.00 . A A . 418 THR HG22 1 1
13 15932 1 1 74 THR HG23 H -2.929 1.518 9.289 1.00 . A A . 418 THR HG23 1 1
13 15933 1 1 74 THR N N -4.202 1.951 5.667 1.00 . A A . 418 THR N 1 1
13 15934 1 1 74 THR O O -1.885 3.102 4.449 1.00 . A A . 418 THR O 1 1
13 15935 1 1 74 THR OG1 O -1.783 1.626 6.867 1.00 . A A . 418 THR OG1 1 1
13 15936 1 1 75 GLU C C -1.937 7.320 4.565 1.00 . A A . 419 GLU C 1 1
13 15937 1 1 75 GLU CA C -2.024 5.859 4.119 1.00 . A A . 419 GLU CA 1 1
13 15938 1 1 75 GLU CB C -2.648 5.747 2.726 1.00 . A A . 419 GLU CB 1 1
13 15939 1 1 75 GLU CD C -5.038 5.155 3.272 1.00 . A A . 419 GLU CD 1 1
13 15940 1 1 75 GLU CG C -4.097 6.235 2.733 1.00 . A A . 419 GLU CG 1 1
13 15941 1 1 75 GLU H H -3.387 5.611 5.676 1.00 . A A . 419 GLU H 1 1
13 15942 1 1 75 GLU HA H -1.028 5.417 4.101 1.00 . A A . 419 GLU HA 1 1
13 15943 1 1 75 GLU HB2 H -2.066 6.333 2.015 1.00 . A A . 419 GLU HB2 1 1
13 15944 1 1 75 GLU HB3 H -2.611 4.710 2.390 1.00 . A A . 419 GLU HB3 1 1
13 15945 1 1 75 GLU HE2 H -5.685 3.653 2.339 1.00 . A A . 419 GLU HE2 1 1
13 15946 1 1 75 GLU HG2 H -4.179 7.133 3.347 1.00 . A A . 419 GLU HG2 1 1
13 15947 1 1 75 GLU HG3 H -4.396 6.512 1.722 1.00 . A A . 419 GLU HG3 1 1
13 15948 1 1 75 GLU N N -2.775 5.080 5.090 1.00 . A A . 419 GLU N 1 1
13 15949 1 1 75 GLU O O -2.805 7.805 5.288 1.00 . A A . 419 GLU O 1 1
13 15950 1 1 75 GLU OE1 O -5.900 5.447 4.114 1.00 . A A . 419 GLU OE1 1 1
13 15951 1 1 75 GLU OE2 O -4.850 3.976 2.784 1.00 . A A . 419 GLU OE2 1 1
13 15952 1 1 76 PRO C C -1.587 10.302 3.658 1.00 . A A . 420 PRO C 1 1
13 15953 1 1 76 PRO CA C -0.640 9.394 4.445 1.00 . A A . 420 PRO CA 1 1
13 15954 1 1 76 PRO CB C 0.825 9.656 4.138 1.00 . A A . 420 PRO CB 1 1
13 15955 1 1 76 PRO CD C 0.196 7.456 3.243 1.00 . A A . 420 PRO CD 1 1
13 15956 1 1 76 PRO CG C 1.262 8.539 3.204 1.00 . A A . 420 PRO CG 1 1
13 15957 1 1 76 PRO HA H -0.851 9.550 5.410 1.00 . A A . 420 PRO HA 1 1
13 15958 1 1 76 PRO HB2 H 0.958 10.631 3.670 1.00 . A A . 420 PRO HB2 1 1
13 15959 1 1 76 PRO HB3 H 1.421 9.657 5.051 1.00 . A A . 420 PRO HB3 1 1
13 15960 1 1 76 PRO HD2 H -0.183 7.238 2.244 1.00 . A A . 420 PRO HD2 1 1
13 15961 1 1 76 PRO HD3 H 0.593 6.523 3.643 1.00 . A A . 420 PRO HD3 1 1
13 15962 1 1 76 PRO HG2 H 1.386 8.916 2.189 1.00 . A A . 420 PRO HG2 1 1
13 15963 1 1 76 PRO HG3 H 2.226 8.136 3.515 1.00 . A A . 420 PRO HG3 1 1
13 15964 1 1 76 PRO N N -0.853 7.998 4.102 1.00 . A A . 420 PRO N 1 1
13 15965 1 1 76 PRO O O -1.363 10.566 2.478 1.00 . A A . 420 PRO O 1 1
13 15966 1 1 77 ILE C C -3.378 13.065 4.197 1.00 . A A . 421 ILE C 1 1
13 15967 1 1 77 ILE CA C -3.608 11.629 3.724 1.00 . A A . 421 ILE CA 1 1
13 15968 1 1 77 ILE CB C -5.025 11.115 3.988 1.00 . A A . 421 ILE CB 1 1
13 15969 1 1 77 ILE CD1 C -6.102 12.937 5.358 1.00 . A A . 421 ILE CD1 1 1
13 15970 1 1 77 ILE CG1 C -5.508 11.527 5.380 1.00 . A A . 421 ILE CG1 1 1
13 15971 1 1 77 ILE CG2 C -5.107 9.601 3.778 1.00 . A A . 421 ILE CG2 1 1
13 15972 1 1 77 ILE H H -2.802 10.536 5.303 1.00 . A A . 421 ILE H 1 1
13 15973 1 1 77 ILE HA H -3.447 11.590 2.646 1.00 . A A . 421 ILE HA 1 1
13 15974 1 1 77 ILE HB H -5.696 11.577 3.264 1.00 . A A . 421 ILE HB 1 1
13 15975 1 1 77 ILE HD11 H -7.106 12.914 5.782 1.00 . A A . 421 ILE HD11 1 1
13 15976 1 1 77 ILE HD12 H -5.474 13.605 5.947 1.00 . A A . 421 ILE HD12 1 1
13 15977 1 1 77 ILE HD13 H -6.150 13.295 4.330 1.00 . A A . 421 ILE HD13 1 1
13 15978 1 1 77 ILE HG12 H -6.256 10.818 5.734 1.00 . A A . 421 ILE HG12 1 1
13 15979 1 1 77 ILE HG13 H -4.676 11.490 6.083 1.00 . A A . 421 ILE HG13 1 1
13 15980 1 1 77 ILE HG21 H -6.137 9.320 3.559 1.00 . A A . 421 ILE HG21 1 1
13 15981 1 1 77 ILE HG22 H -4.467 9.315 2.943 1.00 . A A . 421 ILE HG22 1 1
13 15982 1 1 77 ILE HG23 H -4.775 9.091 4.682 1.00 . A A . 421 ILE HG23 1 1
13 15983 1 1 77 ILE N N -2.626 10.756 4.344 1.00 . A A . 421 ILE N 1 1
13 15984 1 1 77 ILE O O -2.627 13.298 5.143 1.00 . A A . 421 ILE O 1 1
13 15985 1 1 78 ILE C C -5.285 15.945 4.256 1.00 . A A . 422 ILE C 1 1
13 15986 1 1 78 ILE CA C -3.913 15.399 3.855 1.00 . A A . 422 ILE CA 1 1
13 15987 1 1 78 ILE CB C -3.255 16.170 2.709 1.00 . A A . 422 ILE CB 1 1
13 15988 1 1 78 ILE CD1 C -1.152 16.447 4.073 1.00 . A A . 422 ILE CD1 1 1
13 15989 1 1 78 ILE CG1 C -1.735 15.996 2.732 1.00 . A A . 422 ILE CG1 1 1
13 15990 1 1 78 ILE CG2 C -3.663 17.645 2.735 1.00 . A A . 422 ILE CG2 1 1
13 15991 1 1 78 ILE H H -4.646 13.794 2.748 1.00 . A A . 422 ILE H 1 1
13 15992 1 1 78 ILE HA H -3.248 15.471 4.716 1.00 . A A . 422 ILE HA 1 1
13 15993 1 1 78 ILE HB H -3.613 15.754 1.768 1.00 . A A . 422 ILE HB 1 1
13 15994 1 1 78 ILE HD11 H -0.304 17.108 3.896 1.00 . A A . 422 ILE HD11 1 1
13 15995 1 1 78 ILE HD12 H -1.915 16.979 4.641 1.00 . A A . 422 ILE HD12 1 1
13 15996 1 1 78 ILE HD13 H -0.822 15.574 4.637 1.00 . A A . 422 ILE HD13 1 1
13 15997 1 1 78 ILE HG12 H -1.483 14.950 2.555 1.00 . A A . 422 ILE HG12 1 1
13 15998 1 1 78 ILE HG13 H -1.287 16.573 1.924 1.00 . A A . 422 ILE HG13 1 1
13 15999 1 1 78 ILE HG21 H -4.750 17.722 2.686 1.00 . A A . 422 ILE HG21 1 1
13 16000 1 1 78 ILE HG22 H -3.308 18.104 3.657 1.00 . A A . 422 ILE HG22 1 1
13 16001 1 1 78 ILE HG23 H -3.224 18.158 1.880 1.00 . A A . 422 ILE HG23 1 1
13 16002 1 1 78 ILE N N -4.037 13.992 3.517 1.00 . A A . 422 ILE N 1 1
13 16003 1 1 78 ILE O O -6.169 16.092 3.414 1.00 . A A . 422 ILE O 1 1
13 16004 1 1 79 VAL C C -6.751 18.256 5.764 1.00 . A A . 423 VAL C 1 1
13 16005 1 1 79 VAL CA C -6.669 16.759 6.066 1.00 . A A . 423 VAL CA 1 1
13 16006 1 1 79 VAL CB C -6.786 16.442 7.558 1.00 . A A . 423 VAL CB 1 1
13 16007 1 1 79 VAL CG1 C -8.166 16.829 8.093 1.00 . A A . 423 VAL CG1 1 1
13 16008 1 1 79 VAL CG2 C -6.486 14.967 7.831 1.00 . A A . 423 VAL CG2 1 1
13 16009 1 1 79 VAL H H -4.695 16.110 6.221 1.00 . A A . 423 VAL H 1 1
13 16010 1 1 79 VAL HA H -7.482 16.251 5.548 1.00 . A A . 423 VAL HA 1 1
13 16011 1 1 79 VAL HB H -6.042 17.038 8.087 1.00 . A A . 423 VAL HB 1 1
13 16012 1 1 79 VAL HG11 H -8.293 16.424 9.097 1.00 . A A . 423 VAL HG11 1 1
13 16013 1 1 79 VAL HG12 H -8.251 17.915 8.127 1.00 . A A . 423 VAL HG12 1 1
13 16014 1 1 79 VAL HG13 H -8.937 16.425 7.438 1.00 . A A . 423 VAL HG13 1 1
13 16015 1 1 79 VAL HG21 H -5.433 14.768 7.635 1.00 . A A . 423 VAL HG21 1 1
13 16016 1 1 79 VAL HG22 H -6.712 14.737 8.872 1.00 . A A . 423 VAL HG22 1 1
13 16017 1 1 79 VAL HG23 H -7.100 14.345 7.179 1.00 . A A . 423 VAL HG23 1 1
13 16018 1 1 79 VAL N N -5.419 16.232 5.543 1.00 . A A . 423 VAL N 1 1
13 16019 1 1 79 VAL O O -5.740 18.956 5.792 1.00 . A A . 423 VAL O 1 1
13 16020 1 1 80 ASP C C -9.373 20.620 6.005 1.00 . A A . 424 ASP C 1 1
13 16021 1 1 80 ASP CA C -8.194 20.106 5.176 1.00 . A A . 424 ASP CA 1 1
13 16022 1 1 80 ASP CB C -8.537 20.298 3.697 1.00 . A A . 424 ASP CB 1 1
13 16023 1 1 80 ASP CG C -7.335 20.318 2.752 1.00 . A A . 424 ASP CG 1 1
13 16024 1 1 80 ASP H H -8.784 18.129 5.462 1.00 . A A . 424 ASP H 1 1
13 16025 1 1 80 ASP HA H -7.260 20.609 5.424 1.00 . A A . 424 ASP HA 1 1
13 16026 1 1 80 ASP HB2 H -9.210 19.497 3.389 1.00 . A A . 424 ASP HB2 1 1
13 16027 1 1 80 ASP HB3 H -9.084 21.234 3.585 1.00 . A A . 424 ASP HB3 1 1
13 16028 1 1 80 ASP HD2 H -6.662 21.700 1.664 1.00 . A A . 424 ASP HD2 1 1
13 16029 1 1 80 ASP N N -7.966 18.705 5.483 1.00 . A A . 424 ASP N 1 1
13 16030 1 1 80 ASP O O -10.339 19.894 6.235 1.00 . A A . 424 ASP O 1 1
13 16031 1 1 80 ASP OD1 O -6.970 19.291 2.161 1.00 . A A . 424 ASP OD1 1 1
13 16032 1 1 80 ASP OD2 O -6.755 21.464 2.631 1.00 . A A . 424 ASP OD2 1 1
13 16033 1 1 81 PRO C C -11.501 22.894 6.376 1.00 . A A . 425 PRO C 1 1
13 16034 1 1 81 PRO CA C -10.296 22.521 7.242 1.00 . A A . 425 PRO CA 1 1
13 16035 1 1 81 PRO CB C -9.633 23.727 7.889 1.00 . A A . 425 PRO CB 1 1
13 16036 1 1 81 PRO CD C -8.123 22.792 6.191 1.00 . A A . 425 PRO CD 1 1
13 16037 1 1 81 PRO CG C -8.383 24.005 7.070 1.00 . A A . 425 PRO CG 1 1
13 16038 1 1 81 PRO HA H -10.639 21.876 7.925 1.00 . A A . 425 PRO HA 1 1
13 16039 1 1 81 PRO HB2 H -10.301 24.588 7.886 1.00 . A A . 425 PRO HB2 1 1
13 16040 1 1 81 PRO HB3 H -9.381 23.522 8.930 1.00 . A A . 425 PRO HB3 1 1
13 16041 1 1 81 PRO HD2 H -8.066 23.071 5.139 1.00 . A A . 425 PRO HD2 1 1
13 16042 1 1 81 PRO HD3 H -7.177 22.314 6.446 1.00 . A A . 425 PRO HD3 1 1
13 16043 1 1 81 PRO HG2 H -8.517 24.897 6.459 1.00 . A A . 425 PRO HG2 1 1
13 16044 1 1 81 PRO HG3 H -7.532 24.192 7.724 1.00 . A A . 425 PRO HG3 1 1
13 16045 1 1 81 PRO N N -9.252 21.902 6.443 1.00 . A A . 425 PRO N 1 1
13 16046 1 1 81 PRO O O -11.383 23.004 5.157 1.00 . A A . 425 PRO O 1 1
13 16047 1 1 82 PHE C C -13.620 24.600 5.380 1.00 . A A . 426 PHE C 1 1
13 16048 1 1 82 PHE CA C -13.857 23.439 6.347 1.00 . A A . 426 PHE CA 1 1
13 16049 1 1 82 PHE CB C -14.863 23.876 7.413 1.00 . A A . 426 PHE CB 1 1
13 16050 1 1 82 PHE CD1 C -16.701 24.344 5.777 1.00 . A A . 426 PHE CD1 1 1
13 16051 1 1 82 PHE CD2 C -16.319 25.912 7.493 1.00 . A A . 426 PHE CD2 1 1
13 16052 1 1 82 PHE CE1 C -17.759 25.149 5.278 1.00 . A A . 426 PHE CE1 1 1
13 16053 1 1 82 PHE CE2 C -17.377 26.717 6.994 1.00 . A A . 426 PHE CE2 1 1
13 16054 1 1 82 PHE CG C -16.003 24.743 6.875 1.00 . A A . 426 PHE CG 1 1
13 16055 1 1 82 PHE CZ C -18.074 26.318 5.897 1.00 . A A . 426 PHE CZ 1 1
13 16056 1 1 82 PHE H H -12.719 22.989 8.032 1.00 . A A . 426 PHE H 1 1
13 16057 1 1 82 PHE HA H -14.180 22.562 5.786 1.00 . A A . 426 PHE HA 1 1
13 16058 1 1 82 PHE HB2 H -15.287 22.988 7.884 1.00 . A A . 426 PHE HB2 1 1
13 16059 1 1 82 PHE HB3 H -14.336 24.429 8.191 1.00 . A A . 426 PHE HB3 1 1
13 16060 1 1 82 PHE HD1 H -16.448 23.407 5.282 1.00 . A A . 426 PHE HD1 1 1
13 16061 1 1 82 PHE HD2 H -15.759 26.232 8.373 1.00 . A A . 426 PHE HD2 1 1
13 16062 1 1 82 PHE HE1 H -18.318 24.830 4.399 1.00 . A A . 426 PHE HE1 1 1
13 16063 1 1 82 PHE HE2 H -17.629 27.654 7.490 1.00 . A A . 426 PHE HE2 1 1
13 16064 1 1 82 PHE HZ H -18.887 26.936 5.513 1.00 . A A . 426 PHE HZ 1 1
13 16065 1 1 82 PHE N N -12.632 23.080 7.040 1.00 . A A . 426 PHE N 1 1
13 16066 1 1 82 PHE O O -14.401 24.811 4.454 1.00 . A A . 426 PHE O 1 1
13 16067 2 2 1 ZN ZN ZN 1.625 14.767 16.120 1.00 . B A . 1373 ZN ZN 1 1
13 16068 3 2 1 ZN ZN ZN -8.484 3.167 13.818 1.00 . C A . 1388 ZN ZN 1 1
14 16069 1 1 1 GLY C C 1.356 0.847 -2.391 1.00 . A A . 345 GLY C 1 1
14 16070 1 1 1 GLY CA C 1.504 0.183 -1.020 1.00 . A A . 345 GLY CA 1 1
14 16071 1 1 1 GLY H1 H 3.579 0.357 -0.945 1.00 . A A . 345 GLY H1 1 1
14 16072 1 1 1 GLY HA2 H 1.450 -0.900 -1.128 1.00 . A A . 345 GLY HA2 1 1
14 16073 1 1 1 GLY HA3 H 0.676 0.480 -0.376 1.00 . A A . 345 GLY HA3 1 1
14 16074 1 1 1 GLY N N 2.765 0.550 -0.397 1.00 . A A . 345 GLY N 1 1
14 16075 1 1 1 GLY O O 2.183 1.670 -2.778 1.00 . A A . 345 GLY O 1 1
14 16076 1 1 2 PRO C C -0.537 2.428 -4.327 1.00 . A A . 346 PRO C 1 1
14 16077 1 1 2 PRO CA C 0.002 1.000 -4.425 1.00 . A A . 346 PRO CA 1 1
14 16078 1 1 2 PRO CB C -0.987 0.034 -5.058 1.00 . A A . 346 PRO CB 1 1
14 16079 1 1 2 PRO CD C -0.732 -0.521 -2.678 1.00 . A A . 346 PRO CD 1 1
14 16080 1 1 2 PRO CG C -1.591 -0.757 -3.910 1.00 . A A . 346 PRO CG 1 1
14 16081 1 1 2 PRO HA H 0.849 1.063 -4.952 1.00 . A A . 346 PRO HA 1 1
14 16082 1 1 2 PRO HB2 H -1.758 0.571 -5.611 1.00 . A A . 346 PRO HB2 1 1
14 16083 1 1 2 PRO HB3 H -0.487 -0.626 -5.768 1.00 . A A . 346 PRO HB3 1 1
14 16084 1 1 2 PRO HD2 H -1.327 -0.140 -1.848 1.00 . A A . 346 PRO HD2 1 1
14 16085 1 1 2 PRO HD3 H -0.265 -1.445 -2.338 1.00 . A A . 346 PRO HD3 1 1
14 16086 1 1 2 PRO HG2 H -2.617 -0.440 -3.726 1.00 . A A . 346 PRO HG2 1 1
14 16087 1 1 2 PRO HG3 H -1.624 -1.819 -4.154 1.00 . A A . 346 PRO HG3 1 1
14 16088 1 1 2 PRO N N 0.269 0.452 -3.105 1.00 . A A . 346 PRO N 1 1
14 16089 1 1 2 PRO O O -0.724 2.951 -3.229 1.00 . A A . 346 PRO O 1 1
14 16090 1 1 3 HIS C C -0.471 5.275 -4.615 1.00 . A A . 347 HIS C 1 1
14 16091 1 1 3 HIS CA C -1.286 4.377 -5.548 1.00 . A A . 347 HIS CA 1 1
14 16092 1 1 3 HIS CB C -2.784 4.405 -5.239 1.00 . A A . 347 HIS CB 1 1
14 16093 1 1 3 HIS CD2 C -4.217 2.296 -5.816 1.00 . A A . 347 HIS CD2 1 1
14 16094 1 1 3 HIS CE1 C -4.614 2.754 -7.919 1.00 . A A . 347 HIS CE1 1 1
14 16095 1 1 3 HIS CG C -3.607 3.481 -6.106 1.00 . A A . 347 HIS CG 1 1
14 16096 1 1 3 HIS H H -0.618 2.587 -6.377 1.00 . A A . 347 HIS H 1 1
14 16097 1 1 3 HIS HA H -1.152 4.718 -6.575 1.00 . A A . 347 HIS HA 1 1
14 16098 1 1 3 HIS HB2 H -2.934 4.135 -4.194 1.00 . A A . 347 HIS HB2 1 1
14 16099 1 1 3 HIS HB3 H -3.151 5.424 -5.362 1.00 . A A . 347 HIS HB3 1 1
14 16100 1 1 3 HIS HD1 H -3.563 4.543 -7.951 1.00 . A A . 347 HIS HD1 1 1
14 16101 1 1 3 HIS HD2 H -4.206 1.793 -4.849 1.00 . A A . 347 HIS HD2 1 1
14 16102 1 1 3 HIS HE1 H -4.987 2.671 -8.939 1.00 . A A . 347 HIS HE1 1 1
14 16103 1 1 3 HIS N N -0.772 3.019 -5.489 1.00 . A A . 347 HIS N 1 1
14 16104 1 1 3 HIS ND1 N -3.875 3.743 -7.438 1.00 . A A . 347 HIS ND1 1 1
14 16105 1 1 3 HIS NE2 N -4.825 1.859 -6.912 1.00 . A A . 347 HIS NE2 1 1
14 16106 1 1 3 HIS O O -1.031 5.947 -3.749 1.00 . A A . 347 HIS O 1 1
14 16107 1 1 4 MET C C 1.423 7.553 -4.163 1.00 . A A . 348 MET C 1 1
14 16108 1 1 4 MET CA C 1.734 6.063 -4.012 1.00 . A A . 348 MET CA 1 1
14 16109 1 1 4 MET CB C 3.181 5.798 -4.434 1.00 . A A . 348 MET CB 1 1
14 16110 1 1 4 MET CE C 6.499 7.451 -4.660 1.00 . A A . 348 MET CE 1 1
14 16111 1 1 4 MET CG C 4.161 6.571 -3.549 1.00 . A A . 348 MET CG 1 1
14 16112 1 1 4 MET H H 1.284 4.709 -5.530 1.00 . A A . 348 MET H 1 1
14 16113 1 1 4 MET HA H 1.558 5.750 -2.982 1.00 . A A . 348 MET HA 1 1
14 16114 1 1 4 MET HB2 H 3.392 4.730 -4.370 1.00 . A A . 348 MET HB2 1 1
14 16115 1 1 4 MET HB3 H 3.318 6.088 -5.475 1.00 . A A . 348 MET HB3 1 1
14 16116 1 1 4 MET HE1 H 7.584 7.457 -4.552 1.00 . A A . 348 MET HE1 1 1
14 16117 1 1 4 MET HE2 H 6.240 7.426 -5.719 1.00 . A A . 348 MET HE2 1 1
14 16118 1 1 4 MET HE3 H 6.084 8.350 -4.205 1.00 . A A . 348 MET HE3 1 1
14 16119 1 1 4 MET HG2 H 4.085 7.638 -3.755 1.00 . A A . 348 MET HG2 1 1
14 16120 1 1 4 MET HG3 H 3.904 6.430 -2.499 1.00 . A A . 348 MET HG3 1 1
14 16121 1 1 4 MET N N 0.837 5.258 -4.823 1.00 . A A . 348 MET N 1 1
14 16122 1 1 4 MET O O 1.863 8.189 -5.120 1.00 . A A . 348 MET O 1 1
14 16123 1 1 4 MET SD S 5.828 6.009 -3.849 1.00 . A A . 348 MET SD 1 1
14 16124 1 1 5 GLY C C -0.441 9.856 -1.932 1.00 . A A . 349 GLY C 1 1
14 16125 1 1 5 GLY CA C 0.292 9.471 -3.219 1.00 . A A . 349 GLY CA 1 1
14 16126 1 1 5 GLY H H 0.314 7.544 -2.429 1.00 . A A . 349 GLY H 1 1
14 16127 1 1 5 GLY HA2 H 1.183 10.088 -3.333 1.00 . A A . 349 GLY HA2 1 1
14 16128 1 1 5 GLY HA3 H -0.346 9.671 -4.079 1.00 . A A . 349 GLY HA3 1 1
14 16129 1 1 5 GLY N N 0.667 8.067 -3.204 1.00 . A A . 349 GLY N 1 1
14 16130 1 1 5 GLY O O -1.075 9.014 -1.299 1.00 . A A . 349 GLY O 1 1
14 16131 1 1 6 SER C C -2.380 12.139 -0.718 1.00 . A A . 350 SER C 1 1
14 16132 1 1 6 SER CA C -0.973 11.637 -0.384 1.00 . A A . 350 SER CA 1 1
14 16133 1 1 6 SER CB C -0.148 12.756 0.253 1.00 . A A . 350 SER CB 1 1
14 16134 1 1 6 SER H H 0.188 11.809 -2.105 1.00 . A A . 350 SER H 1 1
14 16135 1 1 6 SER HA H -1.022 10.788 0.298 1.00 . A A . 350 SER HA 1 1
14 16136 1 1 6 SER HB2 H 0.103 13.498 -0.505 1.00 . A A . 350 SER HB2 1 1
14 16137 1 1 6 SER HB3 H -0.747 13.263 1.009 1.00 . A A . 350 SER HB3 1 1
14 16138 1 1 6 SER HG H 1.198 12.705 1.733 1.00 . A A . 350 SER HG 1 1
14 16139 1 1 6 SER N N -0.329 11.130 -1.584 1.00 . A A . 350 SER N 1 1
14 16140 1 1 6 SER O O -2.572 12.848 -1.704 1.00 . A A . 350 SER O 1 1
14 16141 1 1 6 SER OG O 1.049 12.263 0.849 1.00 . A A . 350 SER OG 1 1
14 16142 1 1 7 ASP C C -4.953 13.485 0.641 1.00 . A A . 351 ASP C 1 1
14 16143 1 1 7 ASP CA C -4.710 12.152 -0.070 1.00 . A A . 351 ASP CA 1 1
14 16144 1 1 7 ASP CB C -5.671 11.119 0.522 1.00 . A A . 351 ASP CB 1 1
14 16145 1 1 7 ASP CG C -6.036 9.964 -0.414 1.00 . A A . 351 ASP CG 1 1
14 16146 1 1 7 ASP H H -3.162 11.173 0.923 1.00 . A A . 351 ASP H 1 1
14 16147 1 1 7 ASP HA H -4.839 12.225 -1.149 1.00 . A A . 351 ASP HA 1 1
14 16148 1 1 7 ASP HB2 H -5.225 10.706 1.427 1.00 . A A . 351 ASP HB2 1 1
14 16149 1 1 7 ASP HB3 H -6.588 11.627 0.822 1.00 . A A . 351 ASP HB3 1 1
14 16150 1 1 7 ASP HD2 H -5.238 8.858 -1.713 1.00 . A A . 351 ASP HD2 1 1
14 16151 1 1 7 ASP N N -3.327 11.750 0.123 1.00 . A A . 351 ASP N 1 1
14 16152 1 1 7 ASP O O -4.170 13.887 1.499 1.00 . A A . 351 ASP O 1 1
14 16153 1 1 7 ASP OD1 O -7.018 9.243 -0.185 1.00 . A A . 351 ASP OD1 1 1
14 16154 1 1 7 ASP OD2 O -5.253 9.817 -1.428 1.00 . A A . 351 ASP OD2 1 1
14 16155 1 1 8 HIS C C -7.832 15.352 1.376 1.00 . A A . 352 HIS C 1 1
14 16156 1 1 8 HIS CA C -6.399 15.414 0.845 1.00 . A A . 352 HIS CA 1 1
14 16157 1 1 8 HIS CB C -6.185 16.551 -0.156 1.00 . A A . 352 HIS CB 1 1
14 16158 1 1 8 HIS CD2 C -3.897 17.366 -1.123 1.00 . A A . 352 HIS CD2 1 1
14 16159 1 1 8 HIS CE1 C -2.998 18.057 0.748 1.00 . A A . 352 HIS CE1 1 1
14 16160 1 1 8 HIS CG C -4.798 17.147 -0.122 1.00 . A A . 352 HIS CG 1 1
14 16161 1 1 8 HIS H H -6.674 13.800 -0.444 1.00 . A A . 352 HIS H 1 1
14 16162 1 1 8 HIS HA H -5.717 15.574 1.680 1.00 . A A . 352 HIS HA 1 1
14 16163 1 1 8 HIS HB2 H -6.385 16.179 -1.161 1.00 . A A . 352 HIS HB2 1 1
14 16164 1 1 8 HIS HB3 H -6.913 17.337 0.043 1.00 . A A . 352 HIS HB3 1 1
14 16165 1 1 8 HIS HD1 H -4.612 17.568 1.957 1.00 . A A . 352 HIS HD1 1 1
14 16166 1 1 8 HIS HD2 H -4.045 17.129 -2.176 1.00 . A A . 352 HIS HD2 1 1
14 16167 1 1 8 HIS HE1 H -2.281 18.477 1.454 1.00 . A A . 352 HIS HE1 1 1
14 16168 1 1 8 HIS N N -6.042 14.134 0.256 1.00 . A A . 352 HIS N 1 1
14 16169 1 1 8 HIS ND1 N -4.202 17.592 1.045 1.00 . A A . 352 HIS ND1 1 1
14 16170 1 1 8 HIS NE2 N -2.811 17.916 -0.595 1.00 . A A . 352 HIS NE2 1 1
14 16171 1 1 8 HIS O O -8.715 14.792 0.729 1.00 . A A . 352 HIS O 1 1
14 16172 1 1 9 ILE C C -9.756 17.407 3.414 1.00 . A A . 353 ILE C 1 1
14 16173 1 1 9 ILE CA C -9.330 15.956 3.176 1.00 . A A . 353 ILE CA 1 1
14 16174 1 1 9 ILE CB C -9.331 15.100 4.444 1.00 . A A . 353 ILE CB 1 1
14 16175 1 1 9 ILE CD1 C -9.410 12.754 5.367 1.00 . A A . 353 ILE CD1 1 1
14 16176 1 1 9 ILE CG1 C -9.376 13.610 4.099 1.00 . A A . 353 ILE CG1 1 1
14 16177 1 1 9 ILE CG2 C -10.471 15.507 5.380 1.00 . A A . 353 ILE CG2 1 1
14 16178 1 1 9 ILE H H -7.296 16.391 3.071 1.00 . A A . 353 ILE H 1 1
14 16179 1 1 9 ILE HA H -10.032 15.500 2.479 1.00 . A A . 353 ILE HA 1 1
14 16180 1 1 9 ILE HB H -8.398 15.279 4.978 1.00 . A A . 353 ILE HB 1 1
14 16181 1 1 9 ILE HD11 H -8.829 11.846 5.208 1.00 . A A . 353 ILE HD11 1 1
14 16182 1 1 9 ILE HD12 H -8.984 13.318 6.197 1.00 . A A . 353 ILE HD12 1 1
14 16183 1 1 9 ILE HD13 H -10.442 12.490 5.600 1.00 . A A . 353 ILE HD13 1 1
14 16184 1 1 9 ILE HG12 H -10.256 13.400 3.491 1.00 . A A . 353 ILE HG12 1 1
14 16185 1 1 9 ILE HG13 H -8.505 13.345 3.501 1.00 . A A . 353 ILE HG13 1 1
14 16186 1 1 9 ILE HG21 H -10.287 16.511 5.761 1.00 . A A . 353 ILE HG21 1 1
14 16187 1 1 9 ILE HG22 H -11.414 15.493 4.832 1.00 . A A . 353 ILE HG22 1 1
14 16188 1 1 9 ILE HG23 H -10.526 14.806 6.213 1.00 . A A . 353 ILE HG23 1 1
14 16189 1 1 9 ILE N N -8.019 15.937 2.550 1.00 . A A . 353 ILE N 1 1
14 16190 1 1 9 ILE O O -8.953 18.230 3.849 1.00 . A A . 353 ILE O 1 1
14 16191 1 1 10 LYS C C -12.515 19.017 4.489 1.00 . A A . 354 LYS C 1 1
14 16192 1 1 10 LYS CA C -11.562 19.011 3.293 1.00 . A A . 354 LYS CA 1 1
14 16193 1 1 10 LYS CB C -12.202 19.505 1.994 1.00 . A A . 354 LYS CB 1 1
14 16194 1 1 10 LYS CD C -11.971 21.984 2.394 1.00 . A A . 354 LYS CD 1 1
14 16195 1 1 10 LYS CE C -12.643 23.320 2.074 1.00 . A A . 354 LYS CE 1 1
14 16196 1 1 10 LYS CG C -12.949 20.821 2.216 1.00 . A A . 354 LYS CG 1 1
14 16197 1 1 10 LYS H H -11.666 16.999 2.764 1.00 . A A . 354 LYS H 1 1
14 16198 1 1 10 LYS HA H -10.727 19.676 3.513 1.00 . A A . 354 LYS HA 1 1
14 16199 1 1 10 LYS HB2 H -11.433 19.643 1.234 1.00 . A A . 354 LYS HB2 1 1
14 16200 1 1 10 LYS HB3 H -12.892 18.750 1.615 1.00 . A A . 354 LYS HB3 1 1
14 16201 1 1 10 LYS HD2 H -11.598 21.996 3.419 1.00 . A A . 354 LYS HD2 1 1
14 16202 1 1 10 LYS HD3 H -11.109 21.841 1.743 1.00 . A A . 354 LYS HD3 1 1
14 16203 1 1 10 LYS HE2 H -13.562 23.420 2.653 1.00 . A A . 354 LYS HE2 1 1
14 16204 1 1 10 LYS HE3 H -11.991 24.142 2.369 1.00 . A A . 354 LYS HE3 1 1
14 16205 1 1 10 LYS HG2 H -13.605 21.019 1.368 1.00 . A A . 354 LYS HG2 1 1
14 16206 1 1 10 LYS HG3 H -13.585 20.738 3.098 1.00 . A A . 354 LYS HG3 1 1
14 16207 1 1 10 LYS HZ1 H -12.122 23.624 0.080 1.00 . A A . 354 LYS HZ1 1 1
14 16208 1 1 10 LYS HZ3 H -13.626 24.141 0.430 1.00 . A A . 354 LYS HZ3 1 1
14 16209 1 1 10 LYS N N -11.019 17.675 3.117 1.00 . A A . 354 LYS N 1 1
14 16210 1 1 10 LYS NZ N -12.948 23.414 0.629 1.00 . A A . 354 LYS NZ 1 1
14 16211 1 1 10 LYS O O -13.473 18.246 4.528 1.00 . A A . 354 LYS O 1 1
14 16212 1 1 11 VAL C C -14.368 20.677 6.270 1.00 . A A . 355 VAL C 1 1
14 16213 1 1 11 VAL CA C -13.038 20.011 6.631 1.00 . A A . 355 VAL CA 1 1
14 16214 1 1 11 VAL CB C -12.270 20.761 7.722 1.00 . A A . 355 VAL CB 1 1
14 16215 1 1 11 VAL CG1 C -13.229 21.375 8.744 1.00 . A A . 355 VAL CG1 1 1
14 16216 1 1 11 VAL CG2 C -11.253 19.845 8.405 1.00 . A A . 355 VAL CG2 1 1
14 16217 1 1 11 VAL H H -11.438 20.518 5.398 1.00 . A A . 355 VAL H 1 1
14 16218 1 1 11 VAL HA H -13.238 19.002 6.993 1.00 . A A . 355 VAL HA 1 1
14 16219 1 1 11 VAL HB H -11.722 21.574 7.246 1.00 . A A . 355 VAL HB 1 1
14 16220 1 1 11 VAL HG11 H -12.658 21.776 9.581 1.00 . A A . 355 VAL HG11 1 1
14 16221 1 1 11 VAL HG12 H -13.797 22.178 8.273 1.00 . A A . 355 VAL HG12 1 1
14 16222 1 1 11 VAL HG13 H -13.915 20.609 9.105 1.00 . A A . 355 VAL HG13 1 1
14 16223 1 1 11 VAL HG21 H -10.358 20.416 8.650 1.00 . A A . 355 VAL HG21 1 1
14 16224 1 1 11 VAL HG22 H -11.687 19.438 9.318 1.00 . A A . 355 VAL HG22 1 1
14 16225 1 1 11 VAL HG23 H -10.991 19.028 7.732 1.00 . A A . 355 VAL HG23 1 1
14 16226 1 1 11 VAL N N -12.220 19.895 5.437 1.00 . A A . 355 VAL N 1 1
14 16227 1 1 11 VAL O O -14.457 21.393 5.274 1.00 . A A . 355 VAL O 1 1
14 16228 1 1 12 THR C C -17.144 21.767 8.113 1.00 . A A . 356 THR C 1 1
14 16229 1 1 12 THR CA C -16.688 20.983 6.881 1.00 . A A . 356 THR CA 1 1
14 16230 1 1 12 THR CB C -17.634 19.842 6.503 1.00 . A A . 356 THR CB 1 1
14 16231 1 1 12 THR CG2 C -17.381 19.316 5.089 1.00 . A A . 356 THR CG2 1 1
14 16232 1 1 12 THR H H -15.287 19.835 7.908 1.00 . A A . 356 THR H 1 1
14 16233 1 1 12 THR HA H -16.625 21.693 6.056 1.00 . A A . 356 THR HA 1 1
14 16234 1 1 12 THR HB H -18.675 20.142 6.626 1.00 . A A . 356 THR HB 1 1
14 16235 1 1 12 THR HG1 H -17.820 17.971 7.187 1.00 . A A . 356 THR HG1 1 1
14 16236 1 1 12 THR HG21 H -18.148 19.699 4.415 1.00 . A A . 356 THR HG21 1 1
14 16237 1 1 12 THR HG22 H -16.400 19.647 4.748 1.00 . A A . 356 THR HG22 1 1
14 16238 1 1 12 THR HG23 H -17.414 18.226 5.095 1.00 . A A . 356 THR HG23 1 1
14 16239 1 1 12 THR N N -15.367 20.418 7.100 1.00 . A A . 356 THR N 1 1
14 16240 1 1 12 THR O O -16.832 21.392 9.242 1.00 . A A . 356 THR O 1 1
14 16241 1 1 12 THR OG1 O -17.237 18.767 7.349 1.00 . A A . 356 THR OG1 1 1
14 16242 1 1 13 GLN C C -18.866 22.819 10.093 1.00 . A A . 357 GLN C 1 1
14 16243 1 1 13 GLN CA C -18.375 23.682 8.929 1.00 . A A . 357 GLN CA 1 1
14 16244 1 1 13 GLN CB C -19.485 24.609 8.427 1.00 . A A . 357 GLN CB 1 1
14 16245 1 1 13 GLN CD C -19.741 26.949 7.522 1.00 . A A . 357 GLN CD 1 1
14 16246 1 1 13 GLN CG C -18.930 25.653 7.456 1.00 . A A . 357 GLN CG 1 1
14 16247 1 1 13 GLN H H -18.122 23.141 6.933 1.00 . A A . 357 GLN H 1 1
14 16248 1 1 13 GLN HA H -17.524 24.284 9.247 1.00 . A A . 357 GLN HA 1 1
14 16249 1 1 13 GLN HB2 H -20.258 24.022 7.933 1.00 . A A . 357 GLN HB2 1 1
14 16250 1 1 13 GLN HB3 H -19.956 25.109 9.274 1.00 . A A . 357 GLN HB3 1 1
14 16251 1 1 13 GLN HE21 H -18.768 27.415 9.235 1.00 . A A . 357 GLN HE21 1 1
14 16252 1 1 13 GLN HE22 H -19.937 28.579 8.707 1.00 . A A . 357 GLN HE22 1 1
14 16253 1 1 13 GLN HG2 H -17.887 25.860 7.695 1.00 . A A . 357 GLN HG2 1 1
14 16254 1 1 13 GLN HG3 H -18.952 25.258 6.440 1.00 . A A . 357 GLN HG3 1 1
14 16255 1 1 13 GLN N N -17.874 22.842 7.855 1.00 . A A . 357 GLN N 1 1
14 16256 1 1 13 GLN NE2 N -19.458 27.710 8.575 1.00 . A A . 357 GLN NE2 1 1
14 16257 1 1 13 GLN O O -18.542 23.087 11.249 1.00 . A A . 357 GLN O 1 1
14 16258 1 1 13 GLN OE1 O -20.568 27.238 6.673 1.00 . A A . 357 GLN OE1 1 1
14 16259 1 1 14 GLU C C -19.064 20.405 11.675 1.00 . A A . 358 GLU C 1 1
14 16260 1 1 14 GLU CA C -20.179 20.897 10.749 1.00 . A A . 358 GLU CA 1 1
14 16261 1 1 14 GLU CB C -20.905 19.721 10.093 1.00 . A A . 358 GLU CB 1 1
14 16262 1 1 14 GLU CD C -20.687 17.815 8.456 1.00 . A A . 358 GLU CD 1 1
14 16263 1 1 14 GLU CG C -19.935 18.862 9.280 1.00 . A A . 358 GLU CG 1 1
14 16264 1 1 14 GLU H H -19.899 21.590 8.805 1.00 . A A . 358 GLU H 1 1
14 16265 1 1 14 GLU HA H -20.897 21.488 11.317 1.00 . A A . 358 GLU HA 1 1
14 16266 1 1 14 GLU HB2 H -21.383 19.110 10.859 1.00 . A A . 358 GLU HB2 1 1
14 16267 1 1 14 GLU HB3 H -21.697 20.095 9.444 1.00 . A A . 358 GLU HB3 1 1
14 16268 1 1 14 GLU HE2 H -21.011 19.016 7.042 1.00 . A A . 358 GLU HE2 1 1
14 16269 1 1 14 GLU HG2 H -19.348 19.498 8.617 1.00 . A A . 358 GLU HG2 1 1
14 16270 1 1 14 GLU HG3 H -19.233 18.366 9.950 1.00 . A A . 358 GLU HG3 1 1
14 16271 1 1 14 GLU N N -19.640 21.801 9.747 1.00 . A A . 358 GLU N 1 1
14 16272 1 1 14 GLU O O -19.231 20.378 12.893 1.00 . A A . 358 GLU O 1 1
14 16273 1 1 14 GLU OE1 O -21.179 16.823 9.014 1.00 . A A . 358 GLU OE1 1 1
14 16274 1 1 14 GLU OE2 O -20.754 18.061 7.191 1.00 . A A . 358 GLU OE2 1 1
14 16275 1 1 15 GLN C C -16.250 20.647 12.709 1.00 . A A . 359 GLN C 1 1
14 16276 1 1 15 GLN CA C -16.810 19.539 11.814 1.00 . A A . 359 GLN CA 1 1
14 16277 1 1 15 GLN CB C -15.730 18.991 10.879 1.00 . A A . 359 GLN CB 1 1
14 16278 1 1 15 GLN CD C -15.297 17.525 8.874 1.00 . A A . 359 GLN CD 1 1
14 16279 1 1 15 GLN CG C -16.293 17.891 9.977 1.00 . A A . 359 GLN CG 1 1
14 16280 1 1 15 GLN H H -17.824 20.054 10.069 1.00 . A A . 359 GLN H 1 1
14 16281 1 1 15 GLN HA H -17.196 18.726 12.429 1.00 . A A . 359 GLN HA 1 1
14 16282 1 1 15 GLN HB2 H -15.330 19.799 10.267 1.00 . A A . 359 GLN HB2 1 1
14 16283 1 1 15 GLN HB3 H -14.901 18.596 11.467 1.00 . A A . 359 GLN HB3 1 1
14 16284 1 1 15 GLN HE21 H -16.708 16.316 8.068 1.00 . A A . 359 GLN HE21 1 1
14 16285 1 1 15 GLN HE22 H -15.198 16.362 7.219 1.00 . A A . 359 GLN HE22 1 1
14 16286 1 1 15 GLN HG2 H -16.521 17.008 10.573 1.00 . A A . 359 GLN HG2 1 1
14 16287 1 1 15 GLN HG3 H -17.229 18.226 9.530 1.00 . A A . 359 GLN HG3 1 1
14 16288 1 1 15 GLN N N -17.952 20.028 11.061 1.00 . A A . 359 GLN N 1 1
14 16289 1 1 15 GLN NE2 N -15.774 16.663 7.980 1.00 . A A . 359 GLN NE2 1 1
14 16290 1 1 15 GLN O O -16.319 20.554 13.934 1.00 . A A . 359 GLN O 1 1
14 16291 1 1 15 GLN OE1 O -14.172 17.993 8.837 1.00 . A A . 359 GLN OE1 1 1
14 16292 1 1 16 TYR C C -16.018 23.187 13.972 1.00 . A A . 360 TYR C 1 1
14 16293 1 1 16 TYR CA C -15.137 22.793 12.784 1.00 . A A . 360 TYR CA 1 1
14 16294 1 1 16 TYR CB C -15.094 23.954 11.790 1.00 . A A . 360 TYR CB 1 1
14 16295 1 1 16 TYR CD1 C -12.805 24.663 12.576 1.00 . A A . 360 TYR CD1 1 1
14 16296 1 1 16 TYR CD2 C -14.383 26.364 11.999 1.00 . A A . 360 TYR CD2 1 1
14 16297 1 1 16 TYR CE1 C -11.833 25.674 12.899 1.00 . A A . 360 TYR CE1 1 1
14 16298 1 1 16 TYR CE2 C -13.410 27.376 12.322 1.00 . A A . 360 TYR CE2 1 1
14 16299 1 1 16 TYR CG C -14.060 25.029 12.133 1.00 . A A . 360 TYR CG 1 1
14 16300 1 1 16 TYR CZ C -12.183 26.981 12.756 1.00 . A A . 360 TYR CZ 1 1
14 16301 1 1 16 TYR H H -15.657 21.736 11.066 1.00 . A A . 360 TYR H 1 1
14 16302 1 1 16 TYR HA H -14.157 22.492 13.153 1.00 . A A . 360 TYR HA 1 1
14 16303 1 1 16 TYR HB2 H -14.878 23.561 10.796 1.00 . A A . 360 TYR HB2 1 1
14 16304 1 1 16 TYR HB3 H -16.080 24.416 11.742 1.00 . A A . 360 TYR HB3 1 1
14 16305 1 1 16 TYR HD1 H -12.551 23.608 12.681 1.00 . A A . 360 TYR HD1 1 1
14 16306 1 1 16 TYR HD2 H -15.374 26.653 11.649 1.00 . A A . 360 TYR HD2 1 1
14 16307 1 1 16 TYR HE1 H -10.838 25.399 13.250 1.00 . A A . 360 TYR HE1 1 1
14 16308 1 1 16 TYR HE2 H -13.651 28.434 12.221 1.00 . A A . 360 TYR HE2 1 1
14 16309 1 1 16 TYR HH H -10.379 27.511 13.250 1.00 . A A . 360 TYR HH 1 1
14 16310 1 1 16 TYR N N -15.709 21.669 12.062 1.00 . A A . 360 TYR N 1 1
14 16311 1 1 16 TYR O O -15.511 23.524 15.041 1.00 . A A . 360 TYR O 1 1
14 16312 1 1 16 TYR OH O -11.264 27.936 13.061 1.00 . A A . 360 TYR OH 1 1
14 16313 1 1 17 GLU C C -18.217 22.459 15.923 1.00 . A A . 361 GLU C 1 1
14 16314 1 1 17 GLU CA C -18.279 23.478 14.782 1.00 . A A . 361 GLU CA 1 1
14 16315 1 1 17 GLU CB C -19.695 23.577 14.212 1.00 . A A . 361 GLU CB 1 1
14 16316 1 1 17 GLU CD C -21.433 25.273 13.533 1.00 . A A . 361 GLU CD 1 1
14 16317 1 1 17 GLU CG C -19.938 24.951 13.584 1.00 . A A . 361 GLU CG 1 1
14 16318 1 1 17 GLU H H -17.727 22.856 12.872 1.00 . A A . 361 GLU H 1 1
14 16319 1 1 17 GLU HA H -17.970 24.458 15.144 1.00 . A A . 361 GLU HA 1 1
14 16320 1 1 17 GLU HB2 H -19.844 22.799 13.463 1.00 . A A . 361 GLU HB2 1 1
14 16321 1 1 17 GLU HB3 H -20.423 23.400 15.004 1.00 . A A . 361 GLU HB3 1 1
14 16322 1 1 17 GLU HE2 H -22.391 26.840 13.118 1.00 . A A . 361 GLU HE2 1 1
14 16323 1 1 17 GLU HG2 H -19.418 25.715 14.161 1.00 . A A . 361 GLU HG2 1 1
14 16324 1 1 17 GLU HG3 H -19.523 24.973 12.577 1.00 . A A . 361 GLU HG3 1 1
14 16325 1 1 17 GLU N N -17.322 23.131 13.744 1.00 . A A . 361 GLU N 1 1
14 16326 1 1 17 GLU O O -18.039 22.831 17.082 1.00 . A A . 361 GLU O 1 1
14 16327 1 1 17 GLU OE1 O -22.224 24.667 14.272 1.00 . A A . 361 GLU OE1 1 1
14 16328 1 1 17 GLU OE2 O -21.765 26.190 12.688 1.00 . A A . 361 GLU OE2 1 1
14 16329 1 1 18 LEU C C -17.026 20.207 17.328 1.00 . A A . 362 LEU C 1 1
14 16330 1 1 18 LEU CA C -18.330 20.121 16.531 1.00 . A A . 362 LEU CA 1 1
14 16331 1 1 18 LEU CB C -18.547 18.769 15.850 1.00 . A A . 362 LEU CB 1 1
14 16332 1 1 18 LEU CD1 C -20.618 17.673 16.783 1.00 . A A . 362 LEU CD1 1 1
14 16333 1 1 18 LEU CD2 C -18.550 16.287 16.296 1.00 . A A . 362 LEU CD2 1 1
14 16334 1 1 18 LEU CG C -19.089 17.649 16.740 1.00 . A A . 362 LEU CG 1 1
14 16335 1 1 18 LEU H H -18.511 20.902 14.609 1.00 . A A . 362 LEU H 1 1
14 16336 1 1 18 LEU HA H -19.164 20.275 17.216 1.00 . A A . 362 LEU HA 1 1
14 16337 1 1 18 LEU HB2 H -19.237 18.911 15.017 1.00 . A A . 362 LEU HB2 1 1
14 16338 1 1 18 LEU HB3 H -17.598 18.442 15.425 1.00 . A A . 362 LEU HB3 1 1
14 16339 1 1 18 LEU HD11 H -21.007 17.844 15.779 1.00 . A A . 362 LEU HD11 1 1
14 16340 1 1 18 LEU HD12 H -20.986 16.718 17.158 1.00 . A A . 362 LEU HD12 1 1
14 16341 1 1 18 LEU HD13 H -20.950 18.475 17.443 1.00 . A A . 362 LEU HD13 1 1
14 16342 1 1 18 LEU HD21 H -17.477 16.243 16.480 1.00 . A A . 362 LEU HD21 1 1
14 16343 1 1 18 LEU HD22 H -19.048 15.498 16.860 1.00 . A A . 362 LEU HD22 1 1
14 16344 1 1 18 LEU HD23 H -18.742 16.150 15.232 1.00 . A A . 362 LEU HD23 1 1
14 16345 1 1 18 LEU HG H -18.735 17.819 17.757 1.00 . A A . 362 LEU HG 1 1
14 16346 1 1 18 LEU N N -18.367 21.196 15.554 1.00 . A A . 362 LEU N 1 1
14 16347 1 1 18 LEU O O -16.968 19.898 18.518 1.00 . A A . 362 LEU O 1 1
14 16348 1 1 19 PTR C C -14.513 22.129 17.930 1.00 . A A . 363 PTR C 1 1
14 16349 1 1 19 PTR CA C -14.660 20.770 17.255 1.00 . A A . 363 PTR CA 1 1
14 16350 1 1 19 PTR CB C -13.561 20.587 16.207 1.00 . A A . 363 PTR CB 1 1
14 16351 1 1 19 PTR CD1 C -12.163 18.525 15.798 1.00 . A A . 363 PTR CD1 1 1
14 16352 1 1 19 PTR CD2 C -14.481 18.442 15.246 1.00 . A A . 363 PTR CD2 1 1
14 16353 1 1 19 PTR CE1 C -12.012 17.219 15.373 1.00 . A A . 363 PTR CE1 1 1
14 16354 1 1 19 PTR CE2 C -14.337 17.136 14.820 1.00 . A A . 363 PTR CE2 1 1
14 16355 1 1 19 PTR CG C -13.398 19.158 15.741 1.00 . A A . 363 PTR CG 1 1
14 16356 1 1 19 PTR CZ C -13.101 16.529 14.885 1.00 . A A . 363 PTR CZ 1 1
14 16357 1 1 19 PTR H H -16.084 20.865 15.692 1.00 . A A . 363 PTR H 1 1
14 16358 1 1 19 PTR HA H -14.564 19.997 18.003 1.00 . A A . 363 PTR HA 1 1
14 16359 1 1 19 PTR HB2 H -13.793 21.192 15.343 1.00 . A A . 363 PTR HB2 1 1
14 16360 1 1 19 PTR HB3 H -12.618 20.910 16.624 1.00 . A A . 363 PTR HB3 1 1
14 16361 1 1 19 PTR HD1 H -11.312 19.068 16.180 1.00 . A A . 363 PTR HD1 1 1
14 16362 1 1 19 PTR HD2 H -15.448 18.921 15.195 1.00 . A A . 363 PTR HD2 1 1
14 16363 1 1 19 PTR HE1 H -11.043 16.744 15.425 1.00 . A A . 363 PTR HE1 1 1
14 16364 1 1 19 PTR HE2 H -15.191 16.596 14.437 1.00 . A A . 363 PTR HE2 1 1
14 16365 1 1 19 PTR N N -15.974 20.635 16.638 1.00 . A A . 363 PTR N 1 1
14 16366 1 1 19 PTR O O -13.654 22.282 18.797 1.00 . A A . 363 PTR O 1 1
14 16367 1 1 19 PTR O1P O -12.232 12.812 14.945 1.00 . A A . 363 PTR O1P 1 1
14 16368 1 1 19 PTR O2P O -11.496 14.718 16.443 1.00 . A A . 363 PTR O2P 1 1
14 16369 1 1 19 PTR O3P O -10.546 14.505 14.105 1.00 . A A . 363 PTR O3P 1 1
14 16370 1 1 19 PTR OH O -12.947 15.167 14.441 1.00 . A A . 363 PTR OH 1 1
14 16371 1 1 19 PTR P P -11.734 14.246 15.018 1.00 . A A . 363 PTR P 1 1
14 16372 1 1 20 CYS C C -15.660 24.311 19.579 1.00 . A A . 364 CYS C 1 1
14 16373 1 1 20 CYS CA C -15.297 24.411 18.096 1.00 . A A . 364 CYS CA 1 1
14 16374 1 1 20 CYS CB C -16.213 25.382 17.348 1.00 . A A . 364 CYS CB 1 1
14 16375 1 1 20 CYS H H -16.041 22.945 16.818 1.00 . A A . 364 CYS H 1 1
14 16376 1 1 20 CYS HA H -14.275 24.769 17.972 1.00 . A A . 364 CYS HA 1 1
14 16377 1 1 20 CYS HB2 H -17.078 24.847 16.954 1.00 . A A . 364 CYS HB2 1 1
14 16378 1 1 20 CYS HB3 H -16.592 26.139 18.034 1.00 . A A . 364 CYS HB3 1 1
14 16379 1 1 20 CYS HG H -14.513 26.925 16.755 1.00 . A A . 364 CYS HG 1 1
14 16380 1 1 20 CYS N N -15.345 23.077 17.524 1.00 . A A . 364 CYS N 1 1
14 16381 1 1 20 CYS O O -15.264 25.159 20.378 1.00 . A A . 364 CYS O 1 1
14 16382 1 1 20 CYS SG S -15.296 26.180 15.981 1.00 . A A . 364 CYS SG 1 1
14 16383 1 1 21 GLU C C -15.698 22.411 22.083 1.00 . A A . 365 GLU C 1 1
14 16384 1 1 21 GLU CA C -16.832 23.047 21.275 1.00 . A A . 365 GLU CA 1 1
14 16385 1 1 21 GLU CB C -18.094 22.183 21.329 1.00 . A A . 365 GLU CB 1 1
14 16386 1 1 21 GLU CD C -20.439 21.900 20.446 1.00 . A A . 365 GLU CD 1 1
14 16387 1 1 21 GLU CG C -19.248 22.851 20.579 1.00 . A A . 365 GLU CG 1 1
14 16388 1 1 21 GLU H H -16.728 22.583 19.247 1.00 . A A . 365 GLU H 1 1
14 16389 1 1 21 GLU HA H -17.059 24.036 21.672 1.00 . A A . 365 GLU HA 1 1
14 16390 1 1 21 GLU HB2 H -17.888 21.206 20.892 1.00 . A A . 365 GLU HB2 1 1
14 16391 1 1 21 GLU HB3 H -18.379 22.014 22.367 1.00 . A A . 365 GLU HB3 1 1
14 16392 1 1 21 GLU HE2 H -21.944 21.465 21.491 1.00 . A A . 365 GLU HE2 1 1
14 16393 1 1 21 GLU HG2 H -19.555 23.753 21.107 1.00 . A A . 365 GLU HG2 1 1
14 16394 1 1 21 GLU HG3 H -18.912 23.160 19.589 1.00 . A A . 365 GLU HG3 1 1
14 16395 1 1 21 GLU N N -16.410 23.268 19.903 1.00 . A A . 365 GLU N 1 1
14 16396 1 1 21 GLU O O -15.836 22.189 23.285 1.00 . A A . 365 GLU O 1 1
14 16397 1 1 21 GLU OE1 O -20.844 21.566 19.322 1.00 . A A . 365 GLU OE1 1 1
14 16398 1 1 21 GLU OE2 O -20.947 21.503 21.563 1.00 . A A . 365 GLU OE2 1 1
14 16399 1 1 22 MET C C -12.324 22.556 22.214 1.00 . A A . 366 MET C 1 1
14 16400 1 1 22 MET CA C -13.446 21.532 22.027 1.00 . A A . 366 MET CA 1 1
14 16401 1 1 22 MET CB C -12.939 20.371 21.170 1.00 . A A . 366 MET CB 1 1
14 16402 1 1 22 MET CE C -16.396 18.151 20.762 1.00 . A A . 366 MET CE 1 1
14 16403 1 1 22 MET CG C -14.104 19.622 20.518 1.00 . A A . 366 MET CG 1 1
14 16404 1 1 22 MET H H -14.498 22.321 20.413 1.00 . A A . 366 MET H 1 1
14 16405 1 1 22 MET HA H -13.795 21.185 23.000 1.00 . A A . 366 MET HA 1 1
14 16406 1 1 22 MET HB2 H -12.268 20.749 20.399 1.00 . A A . 366 MET HB2 1 1
14 16407 1 1 22 MET HB3 H -12.360 19.684 21.787 1.00 . A A . 366 MET HB3 1 1
14 16408 1 1 22 MET HE1 H -16.620 17.123 21.046 1.00 . A A . 366 MET HE1 1 1
14 16409 1 1 22 MET HE2 H -17.278 18.771 20.918 1.00 . A A . 366 MET HE2 1 1
14 16410 1 1 22 MET HE3 H -16.110 18.183 19.711 1.00 . A A . 366 MET HE3 1 1
14 16411 1 1 22 MET HG2 H -14.742 20.323 19.981 1.00 . A A . 366 MET HG2 1 1
14 16412 1 1 22 MET HG3 H -13.724 18.911 19.785 1.00 . A A . 366 MET HG3 1 1
14 16413 1 1 22 MET N N -14.603 22.137 21.390 1.00 . A A . 366 MET N 1 1
14 16414 1 1 22 MET O O -11.593 22.509 23.202 1.00 . A A . 366 MET O 1 1
14 16415 1 1 22 MET SD S -15.052 18.765 21.764 1.00 . A A . 366 MET SD 1 1
14 16416 1 1 23 GLY C C -10.024 24.139 20.385 1.00 . A A . 367 GLY C 1 1
14 16417 1 1 23 GLY CA C -11.203 24.492 21.294 1.00 . A A . 367 GLY CA 1 1
14 16418 1 1 23 GLY H H -12.822 23.490 20.448 1.00 . A A . 367 GLY H 1 1
14 16419 1 1 23 GLY HA2 H -11.633 25.445 20.985 1.00 . A A . 367 GLY HA2 1 1
14 16420 1 1 23 GLY HA3 H -10.853 24.617 22.318 1.00 . A A . 367 GLY HA3 1 1
14 16421 1 1 23 GLY N N -12.223 23.458 21.249 1.00 . A A . 367 GLY N 1 1
14 16422 1 1 23 GLY O O -8.943 24.712 20.514 1.00 . A A . 367 GLY O 1 1
14 16423 1 1 24 SER C C -9.865 22.467 17.190 1.00 . A A . 368 SER C 1 1
14 16424 1 1 24 SER CA C -9.244 22.761 18.557 1.00 . A A . 368 SER CA 1 1
14 16425 1 1 24 SER CB C -8.513 21.524 19.084 1.00 . A A . 368 SER CB 1 1
14 16426 1 1 24 SER H H -11.153 22.736 19.389 1.00 . A A . 368 SER H 1 1
14 16427 1 1 24 SER HA H -8.544 23.594 18.489 1.00 . A A . 368 SER HA 1 1
14 16428 1 1 24 SER HB2 H -9.237 20.832 19.516 1.00 . A A . 368 SER HB2 1 1
14 16429 1 1 24 SER HB3 H -8.032 21.006 18.255 1.00 . A A . 368 SER HB3 1 1
14 16430 1 1 24 SER HG H -7.855 21.588 20.973 1.00 . A A . 368 SER HG 1 1
14 16431 1 1 24 SER N N -10.272 23.197 19.487 1.00 . A A . 368 SER N 1 1
14 16432 1 1 24 SER O O -11.086 22.480 17.044 1.00 . A A . 368 SER O 1 1
14 16433 1 1 24 SER OG O -7.535 21.859 20.065 1.00 . A A . 368 SER OG 1 1
14 16434 1 1 25 THR C C -9.450 20.403 14.633 1.00 . A A . 369 THR C 1 1
14 16435 1 1 25 THR CA C -9.444 21.914 14.874 1.00 . A A . 369 THR CA 1 1
14 16436 1 1 25 THR CB C -8.548 22.681 13.899 1.00 . A A . 369 THR CB 1 1
14 16437 1 1 25 THR CG2 C -8.121 24.045 14.446 1.00 . A A . 369 THR CG2 1 1
14 16438 1 1 25 THR H H -8.004 22.202 16.351 1.00 . A A . 369 THR H 1 1
14 16439 1 1 25 THR HA H -10.473 22.259 14.770 1.00 . A A . 369 THR HA 1 1
14 16440 1 1 25 THR HB H -9.029 22.784 12.927 1.00 . A A . 369 THR HB 1 1
14 16441 1 1 25 THR HG1 H -6.790 22.190 13.079 1.00 . A A . 369 THR HG1 1 1
14 16442 1 1 25 THR HG21 H -7.863 24.704 13.617 1.00 . A A . 369 THR HG21 1 1
14 16443 1 1 25 THR HG22 H -8.942 24.482 15.014 1.00 . A A . 369 THR HG22 1 1
14 16444 1 1 25 THR HG23 H -7.255 23.921 15.096 1.00 . A A . 369 THR HG23 1 1
14 16445 1 1 25 THR N N -8.996 22.210 16.224 1.00 . A A . 369 THR N 1 1
14 16446 1 1 25 THR O O -9.191 19.624 15.549 1.00 . A A . 369 THR O 1 1
14 16447 1 1 25 THR OG1 O -7.340 21.926 13.870 1.00 . A A . 369 THR OG1 1 1
14 16448 1 1 26 PHE C C -8.394 18.110 12.685 1.00 . A A . 370 PHE C 1 1
14 16449 1 1 26 PHE CA C -9.792 18.631 13.023 1.00 . A A . 370 PHE CA 1 1
14 16450 1 1 26 PHE CB C -10.677 18.526 11.779 1.00 . A A . 370 PHE CB 1 1
14 16451 1 1 26 PHE CD1 C -11.193 16.093 12.077 1.00 . A A . 370 PHE CD1 1 1
14 16452 1 1 26 PHE CD2 C -10.593 16.843 9.926 1.00 . A A . 370 PHE CD2 1 1
14 16453 1 1 26 PHE CE1 C -11.332 14.771 11.577 1.00 . A A . 370 PHE CE1 1 1
14 16454 1 1 26 PHE CE2 C -10.732 15.521 9.426 1.00 . A A . 370 PHE CE2 1 1
14 16455 1 1 26 PHE CG C -10.826 17.101 11.241 1.00 . A A . 370 PHE CG 1 1
14 16456 1 1 26 PHE CZ C -11.098 14.513 10.262 1.00 . A A . 370 PHE CZ 1 1
14 16457 1 1 26 PHE H H -9.958 20.675 12.657 1.00 . A A . 370 PHE H 1 1
14 16458 1 1 26 PHE HA H -10.186 18.081 13.878 1.00 . A A . 370 PHE HA 1 1
14 16459 1 1 26 PHE HB2 H -11.665 18.920 12.015 1.00 . A A . 370 PHE HB2 1 1
14 16460 1 1 26 PHE HB3 H -10.260 19.158 10.995 1.00 . A A . 370 PHE HB3 1 1
14 16461 1 1 26 PHE HD1 H -11.380 16.300 13.131 1.00 . A A . 370 PHE HD1 1 1
14 16462 1 1 26 PHE HD2 H -10.299 17.651 9.256 1.00 . A A . 370 PHE HD2 1 1
14 16463 1 1 26 PHE HE1 H -11.625 13.963 12.247 1.00 . A A . 370 PHE HE1 1 1
14 16464 1 1 26 PHE HE2 H -10.545 15.315 8.373 1.00 . A A . 370 PHE HE2 1 1
14 16465 1 1 26 PHE HZ H -11.205 13.499 9.879 1.00 . A A . 370 PHE HZ 1 1
14 16466 1 1 26 PHE N N -9.749 20.035 13.396 1.00 . A A . 370 PHE N 1 1
14 16467 1 1 26 PHE O O -7.849 17.274 13.404 1.00 . A A . 370 PHE O 1 1
14 16468 1 1 27 GLN C C -5.597 18.055 12.351 1.00 . A A . 371 GLN C 1 1
14 16469 1 1 27 GLN CA C -6.529 18.223 11.149 1.00 . A A . 371 GLN CA 1 1
14 16470 1 1 27 GLN CB C -5.956 19.228 10.148 1.00 . A A . 371 GLN CB 1 1
14 16471 1 1 27 GLN CD C -7.277 21.360 10.411 1.00 . A A . 371 GLN CD 1 1
14 16472 1 1 27 GLN CG C -5.962 20.644 10.727 1.00 . A A . 371 GLN CG 1 1
14 16473 1 1 27 GLN H H -8.303 19.306 11.012 1.00 . A A . 371 GLN H 1 1
14 16474 1 1 27 GLN HA H -6.668 17.263 10.652 1.00 . A A . 371 GLN HA 1 1
14 16475 1 1 27 GLN HB2 H -4.937 18.943 9.884 1.00 . A A . 371 GLN HB2 1 1
14 16476 1 1 27 GLN HB3 H -6.541 19.204 9.228 1.00 . A A . 371 GLN HB3 1 1
14 16477 1 1 27 GLN HE21 H -7.980 20.762 12.213 1.00 . A A . 371 GLN HE21 1 1
14 16478 1 1 27 GLN HE22 H -9.081 21.703 11.263 1.00 . A A . 371 GLN HE22 1 1
14 16479 1 1 27 GLN HG2 H -5.818 20.600 11.806 1.00 . A A . 371 GLN HG2 1 1
14 16480 1 1 27 GLN HG3 H -5.127 21.212 10.316 1.00 . A A . 371 GLN HG3 1 1
14 16481 1 1 27 GLN N N -7.853 18.626 11.591 1.00 . A A . 371 GLN N 1 1
14 16482 1 1 27 GLN NE2 N -8.188 21.267 11.376 1.00 . A A . 371 GLN NE2 1 1
14 16483 1 1 27 GLN O O -4.671 17.246 12.314 1.00 . A A . 371 GLN O 1 1
14 16484 1 1 27 GLN OE1 O -7.453 21.956 9.361 1.00 . A A . 371 GLN OE1 1 1
14 16485 1 1 28 LEU C C -5.326 17.452 15.316 1.00 . A A . 372 LEU C 1 1
14 16486 1 1 28 LEU CA C -5.072 18.779 14.598 1.00 . A A . 372 LEU CA 1 1
14 16487 1 1 28 LEU CB C -5.334 20.010 15.469 1.00 . A A . 372 LEU CB 1 1
14 16488 1 1 28 LEU CD1 C -4.825 21.057 17.705 1.00 . A A . 372 LEU CD1 1 1
14 16489 1 1 28 LEU CD2 C -3.414 19.132 16.848 1.00 . A A . 372 LEU CD2 1 1
14 16490 1 1 28 LEU CG C -4.237 20.366 16.474 1.00 . A A . 372 LEU CG 1 1
14 16491 1 1 28 LEU H H -6.629 19.487 13.409 1.00 . A A . 372 LEU H 1 1
14 16492 1 1 28 LEU HA H -4.024 18.814 14.298 1.00 . A A . 372 LEU HA 1 1
14 16493 1 1 28 LEU HB2 H -5.492 20.867 14.814 1.00 . A A . 372 LEU HB2 1 1
14 16494 1 1 28 LEU HB3 H -6.263 19.851 16.016 1.00 . A A . 372 LEU HB3 1 1
14 16495 1 1 28 LEU HD11 H -4.624 22.127 17.653 1.00 . A A . 372 LEU HD11 1 1
14 16496 1 1 28 LEU HD12 H -5.902 20.891 17.735 1.00 . A A . 372 LEU HD12 1 1
14 16497 1 1 28 LEU HD13 H -4.369 20.646 18.606 1.00 . A A . 372 LEU HD13 1 1
14 16498 1 1 28 LEU HD21 H -4.073 18.364 17.252 1.00 . A A . 372 LEU HD21 1 1
14 16499 1 1 28 LEU HD22 H -2.910 18.749 15.961 1.00 . A A . 372 LEU HD22 1 1
14 16500 1 1 28 LEU HD23 H -2.671 19.404 17.598 1.00 . A A . 372 LEU HD23 1 1
14 16501 1 1 28 LEU HG H -3.558 21.075 16.001 1.00 . A A . 372 LEU HG 1 1
14 16502 1 1 28 LEU N N -5.874 18.832 13.388 1.00 . A A . 372 LEU N 1 1
14 16503 1 1 28 LEU O O -6.426 17.163 15.785 1.00 . A A . 372 LEU O 1 1
14 16504 1 1 29 CYS C C -5.041 15.455 17.402 1.00 . A A . 373 CYS C 1 1
14 16505 1 1 29 CYS CA C -4.354 15.342 16.044 1.00 . A A . 373 CYS CA 1 1
14 16506 1 1 29 CYS CB C -2.955 14.748 16.216 1.00 . A A . 373 CYS CB 1 1
14 16507 1 1 29 CYS H H -3.421 16.929 14.999 1.00 . A A . 373 CYS H 1 1
14 16508 1 1 29 CYS HA H -4.937 14.690 15.413 1.00 . A A . 373 CYS HA 1 1
14 16509 1 1 29 CYS HB2 H -3.045 13.732 16.574 1.00 . A A . 373 CYS HB2 1 1
14 16510 1 1 29 CYS HB3 H -2.453 14.744 15.260 1.00 . A A . 373 CYS HB3 1 1
14 16511 1 1 29 CYS N N -4.273 16.644 15.392 1.00 . A A . 373 CYS N 1 1
14 16512 1 1 29 CYS O O -4.940 16.500 18.043 1.00 . A A . 373 CYS O 1 1
14 16513 1 1 29 CYS SG S -1.901 15.657 17.392 1.00 . A A . 373 CYS SG 1 1
14 16514 1 1 30 LYS C C -5.638 13.517 20.075 1.00 . A A . 374 LYS C 1 1
14 16515 1 1 30 LYS CA C -6.413 14.384 19.081 1.00 . A A . 374 LYS CA 1 1
14 16516 1 1 30 LYS CB C -7.870 13.954 18.895 1.00 . A A . 374 LYS CB 1 1
14 16517 1 1 30 LYS CD C -8.343 16.327 18.182 1.00 . A A . 374 LYS CD 1 1
14 16518 1 1 30 LYS CE C -9.179 17.218 17.262 1.00 . A A . 374 LYS CE 1 1
14 16519 1 1 30 LYS CG C -8.579 14.847 17.875 1.00 . A A . 374 LYS CG 1 1
14 16520 1 1 30 LYS H H -5.795 13.544 17.278 1.00 . A A . 374 LYS H 1 1
14 16521 1 1 30 LYS HA H -6.424 15.409 19.452 1.00 . A A . 374 LYS HA 1 1
14 16522 1 1 30 LYS HB2 H -7.908 12.916 18.565 1.00 . A A . 374 LYS HB2 1 1
14 16523 1 1 30 LYS HB3 H -8.392 14.003 19.851 1.00 . A A . 374 LYS HB3 1 1
14 16524 1 1 30 LYS HD2 H -8.598 16.531 19.222 1.00 . A A . 374 LYS HD2 1 1
14 16525 1 1 30 LYS HD3 H -7.286 16.563 18.061 1.00 . A A . 374 LYS HD3 1 1
14 16526 1 1 30 LYS HE2 H -8.706 18.196 17.166 1.00 . A A . 374 LYS HE2 1 1
14 16527 1 1 30 LYS HE3 H -9.219 16.784 16.263 1.00 . A A . 374 LYS HE3 1 1
14 16528 1 1 30 LYS HG2 H -8.217 14.618 16.872 1.00 . A A . 374 LYS HG2 1 1
14 16529 1 1 30 LYS HG3 H -9.648 14.636 17.883 1.00 . A A . 374 LYS HG3 1 1
14 16530 1 1 30 LYS HZ1 H -10.553 17.796 18.719 1.00 . A A . 374 LYS HZ1 1 1
14 16531 1 1 30 LYS HZ3 H -11.028 16.483 17.881 1.00 . A A . 374 LYS HZ3 1 1
14 16532 1 1 30 LYS N N -5.718 14.390 17.805 1.00 . A A . 374 LYS N 1 1
14 16533 1 1 30 LYS NZ N -10.550 17.374 17.797 1.00 . A A . 374 LYS NZ 1 1
14 16534 1 1 30 LYS O O -6.211 13.004 21.035 1.00 . A A . 374 LYS O 1 1
14 16535 1 1 31 ILE C C -2.696 13.513 21.593 1.00 . A A . 375 ILE C 1 1
14 16536 1 1 31 ILE CA C -3.487 12.584 20.670 1.00 . A A . 375 ILE CA 1 1
14 16537 1 1 31 ILE CB C -2.608 11.653 19.834 1.00 . A A . 375 ILE CB 1 1
14 16538 1 1 31 ILE CD1 C -2.508 9.476 18.564 1.00 . A A . 375 ILE CD1 1 1
14 16539 1 1 31 ILE CG1 C -3.403 10.441 19.344 1.00 . A A . 375 ILE CG1 1 1
14 16540 1 1 31 ILE CG2 C -1.354 11.241 20.608 1.00 . A A . 375 ILE CG2 1 1
14 16541 1 1 31 ILE H H -3.889 13.801 19.028 1.00 . A A . 375 ILE H 1 1
14 16542 1 1 31 ILE HA H -4.132 11.954 21.284 1.00 . A A . 375 ILE HA 1 1
14 16543 1 1 31 ILE HB H -2.276 12.198 18.950 1.00 . A A . 375 ILE HB 1 1
14 16544 1 1 31 ILE HD11 H -1.514 9.910 18.456 1.00 . A A . 375 ILE HD11 1 1
14 16545 1 1 31 ILE HD12 H -2.436 8.531 19.102 1.00 . A A . 375 ILE HD12 1 1
14 16546 1 1 31 ILE HD13 H -2.936 9.301 17.577 1.00 . A A . 375 ILE HD13 1 1
14 16547 1 1 31 ILE HG12 H -3.846 9.924 20.195 1.00 . A A . 375 ILE HG12 1 1
14 16548 1 1 31 ILE HG13 H -4.225 10.773 18.710 1.00 . A A . 375 ILE HG13 1 1
14 16549 1 1 31 ILE HG21 H -0.504 11.829 20.263 1.00 . A A . 375 ILE HG21 1 1
14 16550 1 1 31 ILE HG22 H -1.510 11.417 21.672 1.00 . A A . 375 ILE HG22 1 1
14 16551 1 1 31 ILE HG23 H -1.155 10.182 20.440 1.00 . A A . 375 ILE HG23 1 1
14 16552 1 1 31 ILE N N -4.347 13.380 19.811 1.00 . A A . 375 ILE N 1 1
14 16553 1 1 31 ILE O O -2.822 13.435 22.814 1.00 . A A . 375 ILE O 1 1
14 16554 1 1 32 CYS C C -1.680 16.710 21.543 1.00 . A A . 376 CYS C 1 1
14 16555 1 1 32 CYS CA C -1.085 15.312 21.725 1.00 . A A . 376 CYS CA 1 1
14 16556 1 1 32 CYS CB C 0.384 15.257 21.301 1.00 . A A . 376 CYS CB 1 1
14 16557 1 1 32 CYS H H -1.800 14.427 19.981 1.00 . A A . 376 CYS H 1 1
14 16558 1 1 32 CYS HA H -1.133 15.004 22.770 1.00 . A A . 376 CYS HA 1 1
14 16559 1 1 32 CYS HB2 H 0.950 15.960 21.911 1.00 . A A . 376 CYS HB2 1 1
14 16560 1 1 32 CYS HB3 H 0.773 14.262 21.516 1.00 . A A . 376 CYS HB3 1 1
14 16561 1 1 32 CYS N N -1.897 14.370 20.974 1.00 . A A . 376 CYS N 1 1
14 16562 1 1 32 CYS O O -1.454 17.597 22.366 1.00 . A A . 376 CYS O 1 1
14 16563 1 1 32 CYS SG S 0.687 15.635 19.536 1.00 . A A . 376 CYS SG 1 1
14 16564 1 1 33 ALA C C -1.976 19.201 19.958 1.00 . A A . 377 ALA C 1 1
14 16565 1 1 33 ALA CA C -3.058 18.139 20.161 1.00 . A A . 377 ALA CA 1 1
14 16566 1 1 33 ALA CB C -4.031 18.505 21.284 1.00 . A A . 377 ALA CB 1 1
14 16567 1 1 33 ALA H H -2.608 16.137 19.798 1.00 . A A . 377 ALA H 1 1
14 16568 1 1 33 ALA HA H -3.619 18.022 19.234 1.00 . A A . 377 ALA HA 1 1
14 16569 1 1 33 ALA HB1 H -4.963 17.956 21.150 1.00 . A A . 377 ALA HB1 1 1
14 16570 1 1 33 ALA HB2 H -3.591 18.244 22.246 1.00 . A A . 377 ALA HB2 1 1
14 16571 1 1 33 ALA HB3 H -4.233 19.576 21.255 1.00 . A A . 377 ALA HB3 1 1
14 16572 1 1 33 ALA N N -2.429 16.864 20.461 1.00 . A A . 377 ALA N 1 1
14 16573 1 1 33 ALA O O -2.115 20.331 20.423 1.00 . A A . 377 ALA O 1 1
14 16574 1 1 34 GLU C C 0.609 19.599 17.527 1.00 . A A . 378 GLU C 1 1
14 16575 1 1 34 GLU CA C 0.185 19.704 18.994 1.00 . A A . 378 GLU CA 1 1
14 16576 1 1 34 GLU CB C 1.363 19.422 19.927 1.00 . A A . 378 GLU CB 1 1
14 16577 1 1 34 GLU CD C 3.021 20.635 21.391 1.00 . A A . 378 GLU CD 1 1
14 16578 1 1 34 GLU CG C 2.262 20.653 20.062 1.00 . A A . 378 GLU CG 1 1
14 16579 1 1 34 GLU H H -0.815 17.879 18.889 1.00 . A A . 378 GLU H 1 1
14 16580 1 1 34 GLU HA H -0.201 20.703 19.197 1.00 . A A . 378 GLU HA 1 1
14 16581 1 1 34 GLU HB2 H 0.992 19.129 20.909 1.00 . A A . 378 GLU HB2 1 1
14 16582 1 1 34 GLU HB3 H 1.944 18.584 19.543 1.00 . A A . 378 GLU HB3 1 1
14 16583 1 1 34 GLU HE2 H 2.764 20.047 23.161 1.00 . A A . 378 GLU HE2 1 1
14 16584 1 1 34 GLU HG2 H 2.971 20.682 19.235 1.00 . A A . 378 GLU HG2 1 1
14 16585 1 1 34 GLU HG3 H 1.658 21.558 19.997 1.00 . A A . 378 GLU HG3 1 1
14 16586 1 1 34 GLU N N -0.921 18.800 19.264 1.00 . A A . 378 GLU N 1 1
14 16587 1 1 34 GLU O O 0.811 20.614 16.862 1.00 . A A . 378 GLU O 1 1
14 16588 1 1 34 GLU OE1 O 4.259 20.706 21.398 1.00 . A A . 378 GLU OE1 1 1
14 16589 1 1 34 GLU OE2 O 2.279 20.543 22.442 1.00 . A A . 378 GLU OE2 1 1
14 16590 1 1 35 ASN C C -0.108 17.756 14.865 1.00 . A A . 379 ASN C 1 1
14 16591 1 1 35 ASN CA C 1.129 18.113 15.692 1.00 . A A . 379 ASN CA 1 1
14 16592 1 1 35 ASN CB C 2.110 16.942 15.606 1.00 . A A . 379 ASN CB 1 1
14 16593 1 1 35 ASN CG C 3.461 17.312 16.220 1.00 . A A . 379 ASN CG 1 1
14 16594 1 1 35 ASN H H 0.566 17.543 17.614 1.00 . A A . 379 ASN H 1 1
14 16595 1 1 35 ASN HA H 1.602 19.037 15.357 1.00 . A A . 379 ASN HA 1 1
14 16596 1 1 35 ASN HB2 H 1.695 16.077 16.124 1.00 . A A . 379 ASN HB2 1 1
14 16597 1 1 35 ASN HB3 H 2.247 16.653 14.563 1.00 . A A . 379 ASN HB3 1 1
14 16598 1 1 35 ASN HD21 H 3.401 15.584 17.274 1.00 . A A . 379 ASN HD21 1 1
14 16599 1 1 35 ASN HD22 H 4.805 16.564 17.537 1.00 . A A . 379 ASN HD22 1 1
14 16600 1 1 35 ASN N N 0.732 18.363 17.067 1.00 . A A . 379 ASN N 1 1
14 16601 1 1 35 ASN ND2 N 3.928 16.412 17.082 1.00 . A A . 379 ASN ND2 1 1
14 16602 1 1 35 ASN O O -1.177 17.506 15.419 1.00 . A A . 379 ASN O 1 1
14 16603 1 1 35 ASN OD1 O 4.042 18.345 15.932 1.00 . A A . 379 ASN OD1 1 1
14 16604 1 1 36 ASP C C -1.029 15.911 12.398 1.00 . A A . 380 ASP C 1 1
14 16605 1 1 36 ASP CA C -1.008 17.420 12.645 1.00 . A A . 380 ASP CA 1 1
14 16606 1 1 36 ASP CB C -0.823 18.117 11.296 1.00 . A A . 380 ASP CB 1 1
14 16607 1 1 36 ASP CG C 0.617 18.163 10.783 1.00 . A A . 380 ASP CG 1 1
14 16608 1 1 36 ASP H H 0.953 17.947 13.111 1.00 . A A . 380 ASP H 1 1
14 16609 1 1 36 ASP HA H -1.911 17.774 13.142 1.00 . A A . 380 ASP HA 1 1
14 16610 1 1 36 ASP HB2 H -1.441 17.611 10.555 1.00 . A A . 380 ASP HB2 1 1
14 16611 1 1 36 ASP HB3 H -1.197 19.138 11.377 1.00 . A A . 380 ASP HB3 1 1
14 16612 1 1 36 ASP HD2 H 1.410 19.840 11.106 1.00 . A A . 380 ASP HD2 1 1
14 16613 1 1 36 ASP N N 0.080 17.743 13.554 1.00 . A A . 380 ASP N 1 1
14 16614 1 1 36 ASP O O -0.016 15.235 12.571 1.00 . A A . 380 ASP O 1 1
14 16615 1 1 36 ASP OD1 O 0.959 17.519 9.780 1.00 . A A . 380 ASP OD1 1 1
14 16616 1 1 36 ASP OD2 O 1.417 18.908 11.468 1.00 . A A . 380 ASP OD2 1 1
14 16617 1 1 37 LYS C C -1.594 13.643 10.454 1.00 . A A . 381 LYS C 1 1
14 16618 1 1 37 LYS CA C -2.362 14.008 11.726 1.00 . A A . 381 LYS CA 1 1
14 16619 1 1 37 LYS CB C -3.847 13.644 11.673 1.00 . A A . 381 LYS CB 1 1
14 16620 1 1 37 LYS CD C -5.897 14.587 12.800 1.00 . A A . 381 LYS CD 1 1
14 16621 1 1 37 LYS CE C -7.014 13.731 13.399 1.00 . A A . 381 LYS CE 1 1
14 16622 1 1 37 LYS CG C -4.530 13.932 13.011 1.00 . A A . 381 LYS CG 1 1
14 16623 1 1 37 LYS H H -3.015 15.981 11.860 1.00 . A A . 381 LYS H 1 1
14 16624 1 1 37 LYS HA H -1.926 13.461 12.561 1.00 . A A . 381 LYS HA 1 1
14 16625 1 1 37 LYS HB2 H -4.337 14.210 10.881 1.00 . A A . 381 LYS HB2 1 1
14 16626 1 1 37 LYS HB3 H -3.958 12.588 11.424 1.00 . A A . 381 LYS HB3 1 1
14 16627 1 1 37 LYS HD2 H -5.905 15.576 13.259 1.00 . A A . 381 LYS HD2 1 1
14 16628 1 1 37 LYS HD3 H -6.075 14.729 11.734 1.00 . A A . 381 LYS HD3 1 1
14 16629 1 1 37 LYS HE2 H -6.662 12.709 13.538 1.00 . A A . 381 LYS HE2 1 1
14 16630 1 1 37 LYS HE3 H -7.283 14.112 14.385 1.00 . A A . 381 LYS HE3 1 1
14 16631 1 1 37 LYS HG2 H -4.651 13.004 13.570 1.00 . A A . 381 LYS HG2 1 1
14 16632 1 1 37 LYS HG3 H -3.899 14.586 13.613 1.00 . A A . 381 LYS HG3 1 1
14 16633 1 1 37 LYS HZ1 H -8.098 14.385 11.744 1.00 . A A . 381 LYS HZ1 1 1
14 16634 1 1 37 LYS HZ3 H -9.043 14.008 13.015 1.00 . A A . 381 LYS HZ3 1 1
14 16635 1 1 37 LYS N N -2.195 15.425 11.998 1.00 . A A . 381 LYS N 1 1
14 16636 1 1 37 LYS NZ N -8.202 13.738 12.517 1.00 . A A . 381 LYS NZ 1 1
14 16637 1 1 37 LYS O O -0.667 12.836 10.494 1.00 . A A . 381 LYS O 1 1
14 16638 1 1 38 ASP C C -1.320 12.499 7.819 1.00 . A A . 382 ASP C 1 1
14 16639 1 1 38 ASP CA C -1.371 14.007 8.073 1.00 . A A . 382 ASP CA 1 1
14 16640 1 1 38 ASP CB C 0.064 14.538 8.059 1.00 . A A . 382 ASP CB 1 1
14 16641 1 1 38 ASP CG C 1.088 13.651 8.770 1.00 . A A . 382 ASP CG 1 1
14 16642 1 1 38 ASP H H -2.763 14.912 9.331 1.00 . A A . 382 ASP H 1 1
14 16643 1 1 38 ASP HA H -1.984 14.533 7.341 1.00 . A A . 382 ASP HA 1 1
14 16644 1 1 38 ASP HB2 H 0.376 14.669 7.023 1.00 . A A . 382 ASP HB2 1 1
14 16645 1 1 38 ASP HB3 H 0.075 15.524 8.523 1.00 . A A . 382 ASP HB3 1 1
14 16646 1 1 38 ASP HD2 H 2.533 12.564 8.243 1.00 . A A . 382 ASP HD2 1 1
14 16647 1 1 38 ASP N N -2.008 14.257 9.355 1.00 . A A . 382 ASP N 1 1
14 16648 1 1 38 ASP O O -0.503 12.026 7.030 1.00 . A A . 382 ASP O 1 1
14 16649 1 1 38 ASP OD1 O 1.421 13.875 9.943 1.00 . A A . 382 ASP OD1 1 1
14 16650 1 1 38 ASP OD2 O 1.557 12.682 8.059 1.00 . A A . 382 ASP OD2 1 1
14 16651 1 1 39 VAL C C -3.692 9.868 8.663 1.00 . A A . 383 VAL C 1 1
14 16652 1 1 39 VAL CA C -2.269 10.341 8.359 1.00 . A A . 383 VAL CA 1 1
14 16653 1 1 39 VAL CB C -1.216 9.679 9.250 1.00 . A A . 383 VAL CB 1 1
14 16654 1 1 39 VAL CG1 C -1.822 9.247 10.586 1.00 . A A . 383 VAL CG1 1 1
14 16655 1 1 39 VAL CG2 C -0.560 8.496 8.536 1.00 . A A . 383 VAL CG2 1 1
14 16656 1 1 39 VAL H H -2.865 12.178 9.141 1.00 . A A . 383 VAL H 1 1
14 16657 1 1 39 VAL HA H -2.034 10.102 7.322 1.00 . A A . 383 VAL HA 1 1
14 16658 1 1 39 VAL HB H -0.440 10.417 9.456 1.00 . A A . 383 VAL HB 1 1
14 16659 1 1 39 VAL HG11 H -2.678 9.880 10.820 1.00 . A A . 383 VAL HG11 1 1
14 16660 1 1 39 VAL HG12 H -2.146 8.208 10.519 1.00 . A A . 383 VAL HG12 1 1
14 16661 1 1 39 VAL HG13 H -1.073 9.344 11.373 1.00 . A A . 383 VAL HG13 1 1
14 16662 1 1 39 VAL HG21 H -0.258 7.750 9.271 1.00 . A A . 383 VAL HG21 1 1
14 16663 1 1 39 VAL HG22 H -1.272 8.052 7.840 1.00 . A A . 383 VAL HG22 1 1
14 16664 1 1 39 VAL HG23 H 0.316 8.842 7.988 1.00 . A A . 383 VAL HG23 1 1
14 16665 1 1 39 VAL N N -2.204 11.786 8.501 1.00 . A A . 383 VAL N 1 1
14 16666 1 1 39 VAL O O -4.429 10.532 9.390 1.00 . A A . 383 VAL O 1 1
14 16667 1 1 40 LYS C C -5.239 6.632 8.411 1.00 . A A . 384 LYS C 1 1
14 16668 1 1 40 LYS CA C -5.357 8.153 8.292 1.00 . A A . 384 LYS CA 1 1
14 16669 1 1 40 LYS CB C -6.311 8.611 7.187 1.00 . A A . 384 LYS CB 1 1
14 16670 1 1 40 LYS CD C -8.710 8.504 6.415 1.00 . A A . 384 LYS CD 1 1
14 16671 1 1 40 LYS CE C -10.088 8.226 7.017 1.00 . A A . 384 LYS CE 1 1
14 16672 1 1 40 LYS CG C -7.610 7.802 7.215 1.00 . A A . 384 LYS CG 1 1
14 16673 1 1 40 LYS H H -3.430 8.189 7.501 1.00 . A A . 384 LYS H 1 1
14 16674 1 1 40 LYS HA H -5.742 8.544 9.233 1.00 . A A . 384 LYS HA 1 1
14 16675 1 1 40 LYS HB2 H -6.535 9.670 7.311 1.00 . A A . 384 LYS HB2 1 1
14 16676 1 1 40 LYS HB3 H -5.830 8.499 6.216 1.00 . A A . 384 LYS HB3 1 1
14 16677 1 1 40 LYS HD2 H -8.525 9.578 6.400 1.00 . A A . 384 LYS HD2 1 1
14 16678 1 1 40 LYS HD3 H -8.685 8.162 5.380 1.00 . A A . 384 LYS HD3 1 1
14 16679 1 1 40 LYS HE2 H -9.996 8.063 8.091 1.00 . A A . 384 LYS HE2 1 1
14 16680 1 1 40 LYS HE3 H -10.733 9.094 6.881 1.00 . A A . 384 LYS HE3 1 1
14 16681 1 1 40 LYS HG2 H -7.433 6.809 6.803 1.00 . A A . 384 LYS HG2 1 1
14 16682 1 1 40 LYS HG3 H -7.936 7.667 8.246 1.00 . A A . 384 LYS HG3 1 1
14 16683 1 1 40 LYS HZ1 H -10.775 7.144 5.374 1.00 . A A . 384 LYS HZ1 1 1
14 16684 1 1 40 LYS HZ3 H -11.640 6.866 6.725 1.00 . A A . 384 LYS HZ3 1 1
14 16685 1 1 40 LYS N N -4.035 8.723 8.091 1.00 . A A . 384 LYS N 1 1
14 16686 1 1 40 LYS NZ N -10.703 7.040 6.380 1.00 . A A . 384 LYS NZ 1 1
14 16687 1 1 40 LYS O O -4.302 6.035 7.882 1.00 . A A . 384 LYS O 1 1
14 16688 1 1 41 ILE C C -7.427 4.014 8.581 1.00 . A A . 385 ILE C 1 1
14 16689 1 1 41 ILE CA C -6.217 4.609 9.304 1.00 . A A . 385 ILE CA 1 1
14 16690 1 1 41 ILE CB C -6.164 4.270 10.795 1.00 . A A . 385 ILE CB 1 1
14 16691 1 1 41 ILE CD1 C -3.665 3.995 10.984 1.00 . A A . 385 ILE CD1 1 1
14 16692 1 1 41 ILE CG1 C -4.881 4.806 11.434 1.00 . A A . 385 ILE CG1 1 1
14 16693 1 1 41 ILE CG2 C -6.332 2.766 11.022 1.00 . A A . 385 ILE CG2 1 1
14 16694 1 1 41 ILE H H -6.960 6.541 9.536 1.00 . A A . 385 ILE H 1 1
14 16695 1 1 41 ILE HA H -5.312 4.208 8.850 1.00 . A A . 385 ILE HA 1 1
14 16696 1 1 41 ILE HB H -7.001 4.765 11.288 1.00 . A A . 385 ILE HB 1 1
14 16697 1 1 41 ILE HD11 H -3.942 3.361 10.142 1.00 . A A . 385 ILE HD11 1 1
14 16698 1 1 41 ILE HD12 H -2.867 4.673 10.681 1.00 . A A . 385 ILE HD12 1 1
14 16699 1 1 41 ILE HD13 H -3.318 3.372 11.809 1.00 . A A . 385 ILE HD13 1 1
14 16700 1 1 41 ILE HG12 H -4.745 5.853 11.162 1.00 . A A . 385 ILE HG12 1 1
14 16701 1 1 41 ILE HG13 H -4.968 4.767 12.520 1.00 . A A . 385 ILE HG13 1 1
14 16702 1 1 41 ILE HG21 H -5.353 2.307 11.155 1.00 . A A . 385 ILE HG21 1 1
14 16703 1 1 41 ILE HG22 H -6.936 2.599 11.914 1.00 . A A . 385 ILE HG22 1 1
14 16704 1 1 41 ILE HG23 H -6.828 2.322 10.159 1.00 . A A . 385 ILE HG23 1 1
14 16705 1 1 41 ILE N N -6.202 6.049 9.109 1.00 . A A . 385 ILE N 1 1
14 16706 1 1 41 ILE O O -8.518 4.580 8.619 1.00 . A A . 385 ILE O 1 1
14 16707 1 1 42 GLU C C -8.310 0.725 7.609 1.00 . A A . 386 GLU C 1 1
14 16708 1 1 42 GLU CA C -8.250 2.200 7.208 1.00 . A A . 386 GLU CA 1 1
14 16709 1 1 42 GLU CB C -8.056 2.351 5.698 1.00 . A A . 386 GLU CB 1 1
14 16710 1 1 42 GLU CD C -9.389 3.065 3.680 1.00 . A A . 386 GLU CD 1 1
14 16711 1 1 42 GLU CG C -9.012 3.399 5.125 1.00 . A A . 386 GLU CG 1 1
14 16712 1 1 42 GLU H H -6.303 2.424 7.913 1.00 . A A . 386 GLU H 1 1
14 16713 1 1 42 GLU HA H -9.173 2.701 7.502 1.00 . A A . 386 GLU HA 1 1
14 16714 1 1 42 GLU HB2 H -7.026 2.638 5.487 1.00 . A A . 386 GLU HB2 1 1
14 16715 1 1 42 GLU HB3 H -8.226 1.392 5.209 1.00 . A A . 386 GLU HB3 1 1
14 16716 1 1 42 GLU HE2 H -9.884 4.335 2.380 1.00 . A A . 386 GLU HE2 1 1
14 16717 1 1 42 GLU HG2 H -9.912 3.449 5.737 1.00 . A A . 386 GLU HG2 1 1
14 16718 1 1 42 GLU HG3 H -8.544 4.383 5.164 1.00 . A A . 386 GLU HG3 1 1
14 16719 1 1 42 GLU N N -7.193 2.878 7.939 1.00 . A A . 386 GLU N 1 1
14 16720 1 1 42 GLU O O -7.364 0.198 8.193 1.00 . A A . 386 GLU O 1 1
14 16721 1 1 42 GLU OE1 O -9.967 1.999 3.421 1.00 . A A . 386 GLU OE1 1 1
14 16722 1 1 42 GLU OE2 O -9.062 3.960 2.811 1.00 . A A . 386 GLU OE2 1 1
14 16723 1 1 43 PRO C C -11.287 1.707 7.533 1.00 . A A . 387 PRO C 1 1
14 16724 1 1 43 PRO CA C -10.530 0.781 6.579 1.00 . A A . 387 PRO CA 1 1
14 16725 1 1 43 PRO CB C -11.406 -0.317 5.997 1.00 . A A . 387 PRO CB 1 1
14 16726 1 1 43 PRO CD C -9.771 -1.319 7.534 1.00 . A A . 387 PRO CD 1 1
14 16727 1 1 43 PRO CG C -11.058 -1.579 6.770 1.00 . A A . 387 PRO CG 1 1
14 16728 1 1 43 PRO HA H -10.155 1.373 5.865 1.00 . A A . 387 PRO HA 1 1
14 16729 1 1 43 PRO HB2 H -12.462 -0.072 6.104 1.00 . A A . 387 PRO HB2 1 1
14 16730 1 1 43 PRO HB3 H -11.214 -0.447 4.932 1.00 . A A . 387 PRO HB3 1 1
14 16731 1 1 43 PRO HD2 H -9.899 -1.501 8.601 1.00 . A A . 387 PRO HD2 1 1
14 16732 1 1 43 PRO HD3 H -8.968 -1.973 7.193 1.00 . A A . 387 PRO HD3 1 1
14 16733 1 1 43 PRO HG2 H -11.864 -1.840 7.457 1.00 . A A . 387 PRO HG2 1 1
14 16734 1 1 43 PRO HG3 H -10.935 -2.422 6.090 1.00 . A A . 387 PRO HG3 1 1
14 16735 1 1 43 PRO N N -9.460 0.083 7.270 1.00 . A A . 387 PRO N 1 1
14 16736 1 1 43 PRO O O -11.995 2.628 7.126 1.00 . A A . 387 PRO O 1 1
14 16737 1 1 44 CYS C C -11.857 3.698 9.454 1.00 . A A . 388 CYS C 1 1
14 16738 1 1 44 CYS CA C -11.776 2.229 9.860 1.00 . A A . 388 CYS CA 1 1
14 16739 1 1 44 CYS CB C -11.024 2.096 11.185 1.00 . A A . 388 CYS CB 1 1
14 16740 1 1 44 CYS H H -10.545 0.691 9.089 1.00 . A A . 388 CYS H 1 1
14 16741 1 1 44 CYS HA H -12.778 1.848 9.985 1.00 . A A . 388 CYS HA 1 1
14 16742 1 1 44 CYS HB2 H -11.153 3.004 11.756 1.00 . A A . 388 CYS HB2 1 1
14 16743 1 1 44 CYS HB3 H -11.434 1.266 11.741 1.00 . A A . 388 CYS HB3 1 1
14 16744 1 1 44 CYS N N -11.122 1.439 8.825 1.00 . A A . 388 CYS N 1 1
14 16745 1 1 44 CYS O O -12.831 4.093 8.815 1.00 . A A . 388 CYS O 1 1
14 16746 1 1 44 CYS SG S -9.234 1.809 10.998 1.00 . A A . 388 CYS SG 1 1
14 16747 1 1 45 GLY C C -10.370 6.715 10.703 1.00 . A A . 389 GLY C 1 1
14 16748 1 1 45 GLY CA C -10.816 5.881 9.501 1.00 . A A . 389 GLY CA 1 1
14 16749 1 1 45 GLY H H -10.057 4.137 10.351 1.00 . A A . 389 GLY H 1 1
14 16750 1 1 45 GLY HA2 H -10.138 6.049 8.665 1.00 . A A . 389 GLY HA2 1 1
14 16751 1 1 45 GLY HA3 H -11.806 6.203 9.178 1.00 . A A . 389 GLY HA3 1 1
14 16752 1 1 45 GLY N N -10.845 4.466 9.831 1.00 . A A . 389 GLY N 1 1
14 16753 1 1 45 GLY O O -10.961 7.753 10.997 1.00 . A A . 389 GLY O 1 1
14 16754 1 1 46 HIS C C -7.497 7.630 12.155 1.00 . A A . 390 HIS C 1 1
14 16755 1 1 46 HIS CA C -8.798 6.918 12.530 1.00 . A A . 390 HIS CA 1 1
14 16756 1 1 46 HIS CB C -8.627 5.950 13.703 1.00 . A A . 390 HIS CB 1 1
14 16757 1 1 46 HIS CD2 C -11.176 5.503 14.067 1.00 . A A . 390 HIS CD2 1 1
14 16758 1 1 46 HIS CE1 C -11.054 3.372 14.548 1.00 . A A . 390 HIS CE1 1 1
14 16759 1 1 46 HIS CG C -9.862 5.140 14.016 1.00 . A A . 390 HIS CG 1 1
14 16760 1 1 46 HIS H H -8.856 5.385 11.121 1.00 . A A . 390 HIS H 1 1
14 16761 1 1 46 HIS HA H -9.540 7.662 12.820 1.00 . A A . 390 HIS HA 1 1
14 16762 1 1 46 HIS HB2 H -7.805 5.268 13.481 1.00 . A A . 390 HIS HB2 1 1
14 16763 1 1 46 HIS HB3 H -8.341 6.515 14.589 1.00 . A A . 390 HIS HB3 1 1
14 16764 1 1 46 HIS HD2 H -11.569 6.502 13.877 1.00 . A A . 390 HIS HD2 1 1
14 16765 1 1 46 HIS HE1 H -11.348 2.357 14.813 1.00 . A A . 390 HIS HE1 1 1
14 16766 1 1 46 HIS HE2 H -12.882 4.424 14.549 1.00 . A A . 390 HIS HE2 1 1
14 16767 1 1 46 HIS N N -9.331 6.230 11.367 1.00 . A A . 390 HIS N 1 1
14 16768 1 1 46 HIS ND1 N -9.817 3.792 14.324 1.00 . A A . 390 HIS ND1 1 1
14 16769 1 1 46 HIS NE2 N -11.895 4.434 14.388 1.00 . A A . 390 HIS NE2 1 1
14 16770 1 1 46 HIS O O -6.502 6.984 11.833 1.00 . A A . 390 HIS O 1 1
14 16771 1 1 47 LEU C C -5.494 9.893 13.114 1.00 . A A . 391 LEU C 1 1
14 16772 1 1 47 LEU CA C -6.386 9.761 11.878 1.00 . A A . 391 LEU CA 1 1
14 16773 1 1 47 LEU CB C -6.818 11.103 11.285 1.00 . A A . 391 LEU CB 1 1
14 16774 1 1 47 LEU CD1 C -8.546 10.061 9.773 1.00 . A A . 391 LEU CD1 1 1
14 16775 1 1 47 LEU CD2 C -7.796 12.455 9.394 1.00 . A A . 391 LEU CD2 1 1
14 16776 1 1 47 LEU CG C -7.389 11.058 9.866 1.00 . A A . 391 LEU CG 1 1
14 16777 1 1 47 LEU H H -8.362 9.471 12.471 1.00 . A A . 391 LEU H 1 1
14 16778 1 1 47 LEU HA H -5.830 9.231 11.105 1.00 . A A . 391 LEU HA 1 1
14 16779 1 1 47 LEU HB2 H -7.567 11.545 11.943 1.00 . A A . 391 LEU HB2 1 1
14 16780 1 1 47 LEU HB3 H -5.958 11.773 11.287 1.00 . A A . 391 LEU HB3 1 1
14 16781 1 1 47 LEU HD11 H -8.984 10.104 8.776 1.00 . A A . 391 LEU HD11 1 1
14 16782 1 1 47 LEU HD12 H -8.175 9.054 9.964 1.00 . A A . 391 LEU HD12 1 1
14 16783 1 1 47 LEU HD13 H -9.305 10.315 10.514 1.00 . A A . 391 LEU HD13 1 1
14 16784 1 1 47 LEU HD21 H -8.744 12.732 9.855 1.00 . A A . 391 LEU HD21 1 1
14 16785 1 1 47 LEU HD22 H -7.028 13.173 9.680 1.00 . A A . 391 LEU HD22 1 1
14 16786 1 1 47 LEU HD23 H -7.906 12.454 8.309 1.00 . A A . 391 LEU HD23 1 1
14 16787 1 1 47 LEU HG H -6.607 10.706 9.194 1.00 . A A . 391 LEU HG 1 1
14 16788 1 1 47 LEU N N -7.548 8.953 12.208 1.00 . A A . 391 LEU N 1 1
14 16789 1 1 47 LEU O O -5.894 9.519 14.215 1.00 . A A . 391 LEU O 1 1
14 16790 1 1 48 MET C C -2.055 11.246 13.459 1.00 . A A . 392 MET C 1 1
14 16791 1 1 48 MET CA C -3.349 10.611 13.971 1.00 . A A . 392 MET CA 1 1
14 16792 1 1 48 MET CB C -3.035 9.258 14.613 1.00 . A A . 392 MET CB 1 1
14 16793 1 1 48 MET CE C -4.134 6.380 14.359 1.00 . A A . 392 MET CE 1 1
14 16794 1 1 48 MET CG C -2.358 8.320 13.611 1.00 . A A . 392 MET CG 1 1
14 16795 1 1 48 MET H H -3.984 10.726 11.990 1.00 . A A . 392 MET H 1 1
14 16796 1 1 48 MET HA H -3.837 11.282 14.678 1.00 . A A . 392 MET HA 1 1
14 16797 1 1 48 MET HB2 H -2.387 9.404 15.477 1.00 . A A . 392 MET HB2 1 1
14 16798 1 1 48 MET HB3 H -3.955 8.803 14.978 1.00 . A A . 392 MET HB3 1 1
14 16799 1 1 48 MET HE1 H -4.333 5.313 14.455 1.00 . A A . 392 MET HE1 1 1
14 16800 1 1 48 MET HE2 H -4.520 6.902 15.235 1.00 . A A . 392 MET HE2 1 1
14 16801 1 1 48 MET HE3 H -4.624 6.762 13.463 1.00 . A A . 392 MET HE3 1 1
14 16802 1 1 48 MET HG2 H -2.874 8.365 12.652 1.00 . A A . 392 MET HG2 1 1
14 16803 1 1 48 MET HG3 H -1.331 8.642 13.436 1.00 . A A . 392 MET HG3 1 1
14 16804 1 1 48 MET N N -4.302 10.425 12.889 1.00 . A A . 392 MET N 1 1
14 16805 1 1 48 MET O O -1.815 11.288 12.253 1.00 . A A . 392 MET O 1 1
14 16806 1 1 48 MET SD S -2.374 6.648 14.235 1.00 . A A . 392 MET SD 1 1
14 16807 1 1 49 CYS C C 1.096 11.280 14.053 1.00 . A A . 393 CYS C 1 1
14 16808 1 1 49 CYS CA C 0.009 12.355 14.059 1.00 . A A . 393 CYS CA 1 1
14 16809 1 1 49 CYS CB C 0.345 13.501 15.016 1.00 . A A . 393 CYS CB 1 1
14 16810 1 1 49 CYS H H -1.458 11.686 15.379 1.00 . A A . 393 CYS H 1 1
14 16811 1 1 49 CYS HA H -0.115 12.787 13.066 1.00 . A A . 393 CYS HA 1 1
14 16812 1 1 49 CYS HB2 H 1.380 13.801 14.852 1.00 . A A . 393 CYS HB2 1 1
14 16813 1 1 49 CYS HB3 H -0.278 14.360 14.765 1.00 . A A . 393 CYS HB3 1 1
14 16814 1 1 49 CYS N N -1.255 11.724 14.400 1.00 . A A . 393 CYS N 1 1
14 16815 1 1 49 CYS O O 1.398 10.691 15.090 1.00 . A A . 393 CYS O 1 1
14 16816 1 1 49 CYS SG S 0.121 13.111 16.790 1.00 . A A . 393 CYS SG 1 1
14 16817 1 1 50 THR C C 3.641 10.081 13.926 1.00 . A A . 394 THR C 1 1
14 16818 1 1 50 THR CA C 2.703 10.060 12.718 1.00 . A A . 394 THR CA 1 1
14 16819 1 1 50 THR CB C 3.416 10.327 11.391 1.00 . A A . 394 THR CB 1 1
14 16820 1 1 50 THR CG2 C 4.220 9.120 10.905 1.00 . A A . 394 THR CG2 1 1
14 16821 1 1 50 THR H H 1.404 11.538 12.034 1.00 . A A . 394 THR H 1 1
14 16822 1 1 50 THR HA H 2.239 9.074 12.690 1.00 . A A . 394 THR HA 1 1
14 16823 1 1 50 THR HB H 4.046 11.214 11.459 1.00 . A A . 394 THR HB 1 1
14 16824 1 1 50 THR HG1 H 2.475 11.270 9.896 1.00 . A A . 394 THR HG1 1 1
14 16825 1 1 50 THR HG21 H 4.167 8.325 11.648 1.00 . A A . 394 THR HG21 1 1
14 16826 1 1 50 THR HG22 H 3.807 8.764 9.961 1.00 . A A . 394 THR HG22 1 1
14 16827 1 1 50 THR HG23 H 5.261 9.412 10.759 1.00 . A A . 394 THR HG23 1 1
14 16828 1 1 50 THR N N 1.655 11.055 12.873 1.00 . A A . 394 THR N 1 1
14 16829 1 1 50 THR O O 3.789 9.075 14.618 1.00 . A A . 394 THR O 1 1
14 16830 1 1 50 THR OG1 O 2.356 10.442 10.444 1.00 . A A . 394 THR OG1 1 1
14 16831 1 1 51 SER C C 4.602 10.730 16.507 1.00 . A A . 395 SER C 1 1
14 16832 1 1 51 SER CA C 5.169 11.403 15.256 1.00 . A A . 395 SER CA 1 1
14 16833 1 1 51 SER CB C 5.445 12.883 15.527 1.00 . A A . 395 SER CB 1 1
14 16834 1 1 51 SER H H 4.123 12.051 13.575 1.00 . A A . 395 SER H 1 1
14 16835 1 1 51 SER HA H 6.091 10.913 14.943 1.00 . A A . 395 SER HA 1 1
14 16836 1 1 51 SER HB2 H 4.513 13.444 15.456 1.00 . A A . 395 SER HB2 1 1
14 16837 1 1 51 SER HB3 H 5.812 13.002 16.547 1.00 . A A . 395 SER HB3 1 1
14 16838 1 1 51 SER HG H 6.162 14.373 14.401 1.00 . A A . 395 SER HG 1 1
14 16839 1 1 51 SER N N 4.249 11.238 14.143 1.00 . A A . 395 SER N 1 1
14 16840 1 1 51 SER O O 5.331 10.073 17.248 1.00 . A A . 395 SER O 1 1
14 16841 1 1 51 SER OG O 6.396 13.425 14.615 1.00 . A A . 395 SER OG 1 1
14 16842 1 1 52 CYS C C 2.588 8.819 17.670 1.00 . A A . 396 CYS C 1 1
14 16843 1 1 52 CYS CA C 2.631 10.337 17.854 1.00 . A A . 396 CYS CA 1 1
14 16844 1 1 52 CYS CB C 1.234 10.929 18.049 1.00 . A A . 396 CYS CB 1 1
14 16845 1 1 52 CYS H H 2.719 11.454 16.098 1.00 . A A . 396 CYS H 1 1
14 16846 1 1 52 CYS HA H 3.222 10.604 18.731 1.00 . A A . 396 CYS HA 1 1
14 16847 1 1 52 CYS HB2 H 0.537 10.400 17.398 1.00 . A A . 396 CYS HB2 1 1
14 16848 1 1 52 CYS HB3 H 0.915 10.743 19.074 1.00 . A A . 396 CYS HB3 1 1
14 16849 1 1 52 CYS N N 3.305 10.918 16.705 1.00 . A A . 396 CYS N 1 1
14 16850 1 1 52 CYS O O 3.069 8.073 18.521 1.00 . A A . 396 CYS O 1 1
14 16851 1 1 52 CYS SG S 1.105 12.722 17.710 1.00 . A A . 396 CYS SG 1 1
14 16852 1 1 53 LEU C C 3.199 6.286 16.629 1.00 . A A . 397 LEU C 1 1
14 16853 1 1 53 LEU CA C 1.896 6.991 16.245 1.00 . A A . 397 LEU CA 1 1
14 16854 1 1 53 LEU CB C 1.496 6.791 14.782 1.00 . A A . 397 LEU CB 1 1
14 16855 1 1 53 LEU CD1 C 3.241 5.145 14.003 1.00 . A A . 397 LEU CD1 1 1
14 16856 1 1 53 LEU CD2 C 1.095 4.318 15.073 1.00 . A A . 397 LEU CD2 1 1
14 16857 1 1 53 LEU CG C 1.745 5.396 14.204 1.00 . A A . 397 LEU CG 1 1
14 16858 1 1 53 LEU H H 1.620 9.021 15.865 1.00 . A A . 397 LEU H 1 1
14 16859 1 1 53 LEU HA H 1.091 6.587 16.858 1.00 . A A . 397 LEU HA 1 1
14 16860 1 1 53 LEU HB2 H 0.435 7.020 14.681 1.00 . A A . 397 LEU HB2 1 1
14 16861 1 1 53 LEU HB3 H 2.038 7.516 14.175 1.00 . A A . 397 LEU HB3 1 1
14 16862 1 1 53 LEU HD11 H 3.648 4.649 14.884 1.00 . A A . 397 LEU HD11 1 1
14 16863 1 1 53 LEU HD12 H 3.389 4.511 13.128 1.00 . A A . 397 LEU HD12 1 1
14 16864 1 1 53 LEU HD13 H 3.752 6.096 13.853 1.00 . A A . 397 LEU HD13 1 1
14 16865 1 1 53 LEU HD21 H 1.832 3.919 15.770 1.00 . A A . 397 LEU HD21 1 1
14 16866 1 1 53 LEU HD22 H 0.266 4.753 15.631 1.00 . A A . 397 LEU HD22 1 1
14 16867 1 1 53 LEU HD23 H 0.724 3.514 14.438 1.00 . A A . 397 LEU HD23 1 1
14 16868 1 1 53 LEU HG H 1.275 5.344 13.222 1.00 . A A . 397 LEU HG 1 1
14 16869 1 1 53 LEU N N 2.008 8.407 16.552 1.00 . A A . 397 LEU N 1 1
14 16870 1 1 53 LEU O O 3.179 5.146 17.090 1.00 . A A . 397 LEU O 1 1
14 16871 1 1 54 THR C C 5.718 6.168 18.243 1.00 . A A . 398 THR C 1 1
14 16872 1 1 54 THR CA C 5.609 6.450 16.744 1.00 . A A . 398 THR CA 1 1
14 16873 1 1 54 THR CB C 6.666 7.430 16.231 1.00 . A A . 398 THR CB 1 1
14 16874 1 1 54 THR CG2 C 8.051 6.791 16.118 1.00 . A A . 398 THR CG2 1 1
14 16875 1 1 54 THR H H 4.307 7.921 16.049 1.00 . A A . 398 THR H 1 1
14 16876 1 1 54 THR HA H 5.719 5.495 16.230 1.00 . A A . 398 THR HA 1 1
14 16877 1 1 54 THR HB H 6.700 8.326 16.851 1.00 . A A . 398 THR HB 1 1
14 16878 1 1 54 THR HG1 H 6.396 6.844 14.337 1.00 . A A . 398 THR HG1 1 1
14 16879 1 1 54 THR HG21 H 7.996 5.915 15.472 1.00 . A A . 398 THR HG21 1 1
14 16880 1 1 54 THR HG22 H 8.750 7.512 15.693 1.00 . A A . 398 THR HG22 1 1
14 16881 1 1 54 THR HG23 H 8.395 6.491 17.108 1.00 . A A . 398 THR HG23 1 1
14 16882 1 1 54 THR N N 4.300 6.994 16.425 1.00 . A A . 398 THR N 1 1
14 16883 1 1 54 THR O O 6.127 5.080 18.646 1.00 . A A . 398 THR O 1 1
14 16884 1 1 54 THR OG1 O 6.285 7.676 14.880 1.00 . A A . 398 THR OG1 1 1
14 16885 1 1 55 ALA C C 4.610 5.800 20.903 1.00 . A A . 399 ALA C 1 1
14 16886 1 1 55 ALA CA C 5.397 7.040 20.476 1.00 . A A . 399 ALA CA 1 1
14 16887 1 1 55 ALA CB C 4.862 8.321 21.120 1.00 . A A . 399 ALA CB 1 1
14 16888 1 1 55 ALA H H 5.015 8.049 18.694 1.00 . A A . 399 ALA H 1 1
14 16889 1 1 55 ALA HA H 6.441 6.914 20.761 1.00 . A A . 399 ALA HA 1 1
14 16890 1 1 55 ALA HB1 H 4.889 9.132 20.393 1.00 . A A . 399 ALA HB1 1 1
14 16891 1 1 55 ALA HB2 H 3.835 8.161 21.448 1.00 . A A . 399 ALA HB2 1 1
14 16892 1 1 55 ALA HB3 H 5.480 8.582 21.979 1.00 . A A . 399 ALA HB3 1 1
14 16893 1 1 55 ALA N N 5.346 7.167 19.029 1.00 . A A . 399 ALA N 1 1
14 16894 1 1 55 ALA O O 4.837 5.258 21.983 1.00 . A A . 399 ALA O 1 1
14 16895 1 1 56 TRP C C 3.655 2.980 19.862 1.00 . A A . 400 TRP C 1 1
14 16896 1 1 56 TRP CA C 2.878 4.221 20.306 1.00 . A A . 400 TRP CA 1 1
14 16897 1 1 56 TRP CB C 1.511 4.343 19.630 1.00 . A A . 400 TRP CB 1 1
14 16898 1 1 56 TRP CD1 C 0.679 2.391 18.161 1.00 . A A . 400 TRP CD1 1 1
14 16899 1 1 56 TRP CD2 C 0.228 2.120 20.313 1.00 . A A . 400 TRP CD2 1 1
14 16900 1 1 56 TRP CE2 C -0.265 1.017 19.647 1.00 . A A . 400 TRP CE2 1 1
14 16901 1 1 56 TRP CE3 C 0.099 2.251 21.707 1.00 . A A . 400 TRP CE3 1 1
14 16902 1 1 56 TRP CG C 0.835 3.000 19.344 1.00 . A A . 400 TRP CG 1 1
14 16903 1 1 56 TRP CH2 C -1.060 0.070 21.680 1.00 . A A . 400 TRP CH2 1 1
14 16904 1 1 56 TRP CZ2 C -0.920 -0.039 20.291 1.00 . A A . 400 TRP CZ2 1 1
14 16905 1 1 56 TRP CZ3 C -0.558 1.187 22.337 1.00 . A A . 400 TRP CZ3 1 1
14 16906 1 1 56 TRP H H 3.521 5.834 19.156 1.00 . A A . 400 TRP H 1 1
14 16907 1 1 56 TRP HA H 2.698 4.184 21.380 1.00 . A A . 400 TRP HA 1 1
14 16908 1 1 56 TRP HB2 H 0.855 4.940 20.264 1.00 . A A . 400 TRP HB2 1 1
14 16909 1 1 56 TRP HB3 H 1.628 4.886 18.692 1.00 . A A . 400 TRP HB3 1 1
14 16910 1 1 56 TRP HD1 H 1.030 2.795 17.212 1.00 . A A . 400 TRP HD1 1 1
14 16911 1 1 56 TRP HE1 H -0.236 0.496 17.492 1.00 . A A . 400 TRP HE1 1 1
14 16912 1 1 56 TRP HE3 H 0.480 3.112 22.257 1.00 . A A . 400 TRP HE3 1 1
14 16913 1 1 56 TRP HH2 H -1.560 -0.717 22.243 1.00 . A A . 400 TRP HH2 1 1
14 16914 1 1 56 TRP HZ2 H -1.301 -0.900 19.742 1.00 . A A . 400 TRP HZ2 1 1
14 16915 1 1 56 TRP HZ3 H -0.684 1.239 23.418 1.00 . A A . 400 TRP HZ3 1 1
14 16916 1 1 56 TRP N N 3.700 5.387 20.033 1.00 . A A . 400 TRP N 1 1
14 16917 1 1 56 TRP NE1 N 0.018 1.187 18.296 1.00 . A A . 400 TRP NE1 1 1
14 16918 1 1 56 TRP O O 4.020 2.143 20.687 1.00 . A A . 400 TRP O 1 1
14 16919 1 1 57 GLN C C 5.941 1.580 18.731 1.00 . A A . 401 GLN C 1 1
14 16920 1 1 57 GLN CA C 4.613 1.775 17.997 1.00 . A A . 401 GLN CA 1 1
14 16921 1 1 57 GLN CB C 4.839 1.964 16.496 1.00 . A A . 401 GLN CB 1 1
14 16922 1 1 57 GLN CD C 3.356 0.496 15.081 1.00 . A A . 401 GLN CD 1 1
14 16923 1 1 57 GLN CG C 3.520 1.873 15.727 1.00 . A A . 401 GLN CG 1 1
14 16924 1 1 57 GLN H H 3.586 3.584 17.896 1.00 . A A . 401 GLN H 1 1
14 16925 1 1 57 GLN HA H 3.973 0.907 18.155 1.00 . A A . 401 GLN HA 1 1
14 16926 1 1 57 GLN HB2 H 5.304 2.934 16.314 1.00 . A A . 401 GLN HB2 1 1
14 16927 1 1 57 GLN HB3 H 5.531 1.206 16.130 1.00 . A A . 401 GLN HB3 1 1
14 16928 1 1 57 GLN HE21 H 1.401 0.925 14.773 1.00 . A A . 401 GLN HE21 1 1
14 16929 1 1 57 GLN HE22 H 1.914 -0.634 14.220 1.00 . A A . 401 GLN HE22 1 1
14 16930 1 1 57 GLN HG2 H 2.687 2.063 16.403 1.00 . A A . 401 GLN HG2 1 1
14 16931 1 1 57 GLN HG3 H 3.489 2.645 14.958 1.00 . A A . 401 GLN HG3 1 1
14 16932 1 1 57 GLN N N 3.886 2.900 18.560 1.00 . A A . 401 GLN N 1 1
14 16933 1 1 57 GLN NE2 N 2.121 0.241 14.656 1.00 . A A . 401 GLN NE2 1 1
14 16934 1 1 57 GLN O O 6.555 0.518 18.640 1.00 . A A . 401 GLN O 1 1
14 16935 1 1 57 GLN OE1 O 4.288 -0.284 14.976 1.00 . A A . 401 GLN OE1 1 1
14 16936 1 1 58 GLU C C 7.801 1.188 20.792 1.00 . A A . 402 GLU C 1 1
14 16937 1 1 58 GLU CA C 7.590 2.579 20.192 1.00 . A A . 402 GLU CA 1 1
14 16938 1 1 58 GLU CB C 7.612 3.655 21.280 1.00 . A A . 402 GLU CB 1 1
14 16939 1 1 58 GLU CD C 8.564 5.888 21.960 1.00 . A A . 402 GLU CD 1 1
14 16940 1 1 58 GLU CG C 8.386 4.890 20.815 1.00 . A A . 402 GLU CG 1 1
14 16941 1 1 58 GLU H H 5.841 3.482 19.511 1.00 . A A . 402 GLU H 1 1
14 16942 1 1 58 GLU HA H 8.374 2.791 19.465 1.00 . A A . 402 GLU HA 1 1
14 16943 1 1 58 GLU HB2 H 6.591 3.937 21.538 1.00 . A A . 402 GLU HB2 1 1
14 16944 1 1 58 GLU HB3 H 8.070 3.253 22.184 1.00 . A A . 402 GLU HB3 1 1
14 16945 1 1 58 GLU HE2 H 10.437 5.691 21.924 1.00 . A A . 402 GLU HE2 1 1
14 16946 1 1 58 GLU HG2 H 9.362 4.589 20.434 1.00 . A A . 402 GLU HG2 1 1
14 16947 1 1 58 GLU HG3 H 7.855 5.367 19.991 1.00 . A A . 402 GLU HG3 1 1
14 16948 1 1 58 GLU N N 6.346 2.622 19.442 1.00 . A A . 402 GLU N 1 1
14 16949 1 1 58 GLU O O 8.759 0.498 20.447 1.00 . A A . 402 GLU O 1 1
14 16950 1 1 58 GLU OE1 O 7.611 6.149 22.710 1.00 . A A . 402 GLU OE1 1 1
14 16951 1 1 58 GLU OE2 O 9.745 6.400 22.059 1.00 . A A . 402 GLU OE2 1 1
14 16952 1 1 59 SER C C 5.687 -1.277 22.055 1.00 . A A . 403 SER C 1 1
14 16953 1 1 59 SER CA C 6.963 -0.480 22.331 1.00 . A A . 403 SER CA 1 1
14 16954 1 1 59 SER CB C 7.179 -0.328 23.838 1.00 . A A . 403 SER CB 1 1
14 16955 1 1 59 SER H H 6.113 1.384 21.954 1.00 . A A . 403 SER H 1 1
14 16956 1 1 59 SER HA H 7.827 -0.976 21.888 1.00 . A A . 403 SER HA 1 1
14 16957 1 1 59 SER HB2 H 7.968 0.402 24.019 1.00 . A A . 403 SER HB2 1 1
14 16958 1 1 59 SER HB3 H 6.271 0.063 24.296 1.00 . A A . 403 SER HB3 1 1
14 16959 1 1 59 SER HG H 8.224 -1.414 25.155 1.00 . A A . 403 SER HG 1 1
14 16960 1 1 59 SER N N 6.890 0.817 21.679 1.00 . A A . 403 SER N 1 1
14 16961 1 1 59 SER O O 5.695 -2.506 22.106 1.00 . A A . 403 SER O 1 1
14 16962 1 1 59 SER OG O 7.527 -1.565 24.454 1.00 . A A . 403 SER OG 1 1
14 16963 1 1 60 ASP C C 3.307 -1.615 20.022 1.00 . A A . 404 ASP C 1 1
14 16964 1 1 60 ASP CA C 3.339 -1.169 21.485 1.00 . A A . 404 ASP CA 1 1
14 16965 1 1 60 ASP CB C 2.188 -0.186 21.704 1.00 . A A . 404 ASP CB 1 1
14 16966 1 1 60 ASP CG C 1.782 0.019 23.165 1.00 . A A . 404 ASP CG 1 1
14 16967 1 1 60 ASP H H 4.622 0.454 21.729 1.00 . A A . 404 ASP H 1 1
14 16968 1 1 60 ASP HA H 3.269 -2.007 22.178 1.00 . A A . 404 ASP HA 1 1
14 16969 1 1 60 ASP HB2 H 2.468 0.779 21.282 1.00 . A A . 404 ASP HB2 1 1
14 16970 1 1 60 ASP HB3 H 1.319 -0.537 21.147 1.00 . A A . 404 ASP HB3 1 1
14 16971 1 1 60 ASP HD2 H 2.807 1.513 23.678 1.00 . A A . 404 ASP HD2 1 1
14 16972 1 1 60 ASP N N 4.621 -0.545 21.769 1.00 . A A . 404 ASP N 1 1
14 16973 1 1 60 ASP O O 3.755 -2.713 19.694 1.00 . A A . 404 ASP O 1 1
14 16974 1 1 60 ASP OD1 O 1.419 -0.937 23.867 1.00 . A A . 404 ASP OD1 1 1
14 16975 1 1 60 ASP OD2 O 1.850 1.237 23.584 1.00 . A A . 404 ASP OD2 1 1
14 16976 1 1 61 GLY C C 1.677 -2.160 17.498 1.00 . A A . 405 GLY C 1 1
14 16977 1 1 61 GLY CA C 2.677 -1.032 17.761 1.00 . A A . 405 GLY CA 1 1
14 16978 1 1 61 GLY H H 2.412 0.150 19.456 1.00 . A A . 405 GLY H 1 1
14 16979 1 1 61 GLY HA2 H 2.369 -0.135 17.223 1.00 . A A . 405 GLY HA2 1 1
14 16980 1 1 61 GLY HA3 H 3.657 -1.313 17.376 1.00 . A A . 405 GLY HA3 1 1
14 16981 1 1 61 GLY N N 2.773 -0.741 19.181 1.00 . A A . 405 GLY N 1 1
14 16982 1 1 61 GLY O O 1.800 -2.886 16.513 1.00 . A A . 405 GLY O 1 1
14 16983 1 1 62 GLN C C -1.483 -2.785 17.437 1.00 . A A . 406 GLN C 1 1
14 16984 1 1 62 GLN CA C -0.310 -3.299 18.275 1.00 . A A . 406 GLN CA 1 1
14 16985 1 1 62 GLN CB C -0.784 -3.767 19.652 1.00 . A A . 406 GLN CB 1 1
14 16986 1 1 62 GLN CD C -0.763 -6.288 19.704 1.00 . A A . 406 GLN CD 1 1
14 16987 1 1 62 GLN CG C -0.017 -5.013 20.101 1.00 . A A . 406 GLN CG 1 1
14 16988 1 1 62 GLN H H 0.618 -1.677 19.196 1.00 . A A . 406 GLN H 1 1
14 16989 1 1 62 GLN HA H 0.175 -4.129 17.762 1.00 . A A . 406 GLN HA 1 1
14 16990 1 1 62 GLN HB2 H -0.644 -2.968 20.380 1.00 . A A . 406 GLN HB2 1 1
14 16991 1 1 62 GLN HB3 H -1.851 -3.985 19.619 1.00 . A A . 406 GLN HB3 1 1
14 16992 1 1 62 GLN HE21 H 0.329 -7.298 21.078 1.00 . A A . 406 GLN HE21 1 1
14 16993 1 1 62 GLN HE22 H -0.814 -8.252 20.192 1.00 . A A . 406 GLN HE22 1 1
14 16994 1 1 62 GLN HG2 H 0.977 -5.013 19.654 1.00 . A A . 406 GLN HG2 1 1
14 16995 1 1 62 GLN HG3 H 0.120 -4.989 21.182 1.00 . A A . 406 GLN HG3 1 1
14 16996 1 1 62 GLN N N 0.710 -2.271 18.397 1.00 . A A . 406 GLN N 1 1
14 16997 1 1 62 GLN NE2 N -0.385 -7.369 20.380 1.00 . A A . 406 GLN NE2 1 1
14 16998 1 1 62 GLN O O -2.586 -2.606 17.951 1.00 . A A . 406 GLN O 1 1
14 16999 1 1 62 GLN OE1 O -1.624 -6.291 18.839 1.00 . A A . 406 GLN OE1 1 1
14 17000 1 1 63 GLY C C -2.627 -0.640 15.594 1.00 . A A . 407 GLY C 1 1
14 17001 1 1 63 GLY CA C -2.222 -2.074 15.247 1.00 . A A . 407 GLY CA 1 1
14 17002 1 1 63 GLY H H -0.304 -2.712 15.751 1.00 . A A . 407 GLY H 1 1
14 17003 1 1 63 GLY HA2 H -1.847 -2.112 14.224 1.00 . A A . 407 GLY HA2 1 1
14 17004 1 1 63 GLY HA3 H -3.097 -2.723 15.290 1.00 . A A . 407 GLY HA3 1 1
14 17005 1 1 63 GLY N N -1.204 -2.563 16.161 1.00 . A A . 407 GLY N 1 1
14 17006 1 1 63 GLY O O -1.911 0.054 16.314 1.00 . A A . 407 GLY O 1 1
14 17007 1 1 64 CYS C C -4.464 1.277 16.820 1.00 . A A . 408 CYS C 1 1
14 17008 1 1 64 CYS CA C -4.283 1.100 15.311 1.00 . A A . 408 CYS CA 1 1
14 17009 1 1 64 CYS CB C -5.583 1.360 14.546 1.00 . A A . 408 CYS CB 1 1
14 17010 1 1 64 CYS H H -4.351 -0.809 14.482 1.00 . A A . 408 CYS H 1 1
14 17011 1 1 64 CYS HA H -3.536 1.795 14.927 1.00 . A A . 408 CYS HA 1 1
14 17012 1 1 64 CYS HB2 H -5.521 0.869 13.575 1.00 . A A . 408 CYS HB2 1 1
14 17013 1 1 64 CYS HB3 H -6.406 0.894 15.088 1.00 . A A . 408 CYS HB3 1 1
14 17014 1 1 64 CYS N N -3.774 -0.238 15.066 1.00 . A A . 408 CYS N 1 1
14 17015 1 1 64 CYS O O -5.139 0.477 17.466 1.00 . A A . 408 CYS O 1 1
14 17016 1 1 64 CYS SG S -5.979 3.128 14.285 1.00 . A A . 408 CYS SG 1 1
14 17017 1 1 65 PRO C C -5.287 3.228 19.133 1.00 . A A . 409 PRO C 1 1
14 17018 1 1 65 PRO CA C -3.918 2.650 18.773 1.00 . A A . 409 PRO CA 1 1
14 17019 1 1 65 PRO CB C -2.775 3.614 19.045 1.00 . A A . 409 PRO CB 1 1
14 17020 1 1 65 PRO CD C -3.025 3.327 16.618 1.00 . A A . 409 PRO CD 1 1
14 17021 1 1 65 PRO CG C -2.382 4.187 17.693 1.00 . A A . 409 PRO CG 1 1
14 17022 1 1 65 PRO HA H -3.828 1.808 19.306 1.00 . A A . 409 PRO HA 1 1
14 17023 1 1 65 PRO HB2 H -3.085 4.404 19.730 1.00 . A A . 409 PRO HB2 1 1
14 17024 1 1 65 PRO HB3 H -1.933 3.101 19.511 1.00 . A A . 409 PRO HB3 1 1
14 17025 1 1 65 PRO HD2 H -3.640 3.927 15.946 1.00 . A A . 409 PRO HD2 1 1
14 17026 1 1 65 PRO HD3 H -2.273 2.832 16.004 1.00 . A A . 409 PRO HD3 1 1
14 17027 1 1 65 PRO HG2 H -2.716 5.221 17.606 1.00 . A A . 409 PRO HG2 1 1
14 17028 1 1 65 PRO HG3 H -1.298 4.192 17.581 1.00 . A A . 409 PRO HG3 1 1
14 17029 1 1 65 PRO N N -3.833 2.358 17.352 1.00 . A A . 409 PRO N 1 1
14 17030 1 1 65 PRO O O -5.550 3.534 20.296 1.00 . A A . 409 PRO O 1 1
14 17031 1 1 66 PHE C C -8.485 2.773 18.475 1.00 . A A . 410 PHE C 1 1
14 17032 1 1 66 PHE CA C -7.461 3.898 18.310 1.00 . A A . 410 PHE CA 1 1
14 17033 1 1 66 PHE CB C -7.805 4.706 17.057 1.00 . A A . 410 PHE CB 1 1
14 17034 1 1 66 PHE CD1 C -5.985 6.399 17.357 1.00 . A A . 410 PHE CD1 1 1
14 17035 1 1 66 PHE CD2 C -8.148 7.177 16.841 1.00 . A A . 410 PHE CD2 1 1
14 17036 1 1 66 PHE CE1 C -5.510 7.737 17.384 1.00 . A A . 410 PHE CE1 1 1
14 17037 1 1 66 PHE CE2 C -7.673 8.515 16.868 1.00 . A A . 410 PHE CE2 1 1
14 17038 1 1 66 PHE CG C -7.294 6.147 17.086 1.00 . A A . 410 PHE CG 1 1
14 17039 1 1 66 PHE CZ C -6.364 8.767 17.139 1.00 . A A . 410 PHE CZ 1 1
14 17040 1 1 66 PHE H H -5.903 3.110 17.173 1.00 . A A . 410 PHE H 1 1
14 17041 1 1 66 PHE HA H -7.438 4.502 19.217 1.00 . A A . 410 PHE HA 1 1
14 17042 1 1 66 PHE HB2 H -7.389 4.201 16.186 1.00 . A A . 410 PHE HB2 1 1
14 17043 1 1 66 PHE HB3 H -8.888 4.718 16.932 1.00 . A A . 410 PHE HB3 1 1
14 17044 1 1 66 PHE HD1 H -5.300 5.574 17.553 1.00 . A A . 410 PHE HD1 1 1
14 17045 1 1 66 PHE HD2 H -9.197 6.975 16.624 1.00 . A A . 410 PHE HD2 1 1
14 17046 1 1 66 PHE HE1 H -4.461 7.939 17.600 1.00 . A A . 410 PHE HE1 1 1
14 17047 1 1 66 PHE HE2 H -8.357 9.340 16.672 1.00 . A A . 410 PHE HE2 1 1
14 17048 1 1 66 PHE HZ H -6.000 9.794 17.159 1.00 . A A . 410 PHE HZ 1 1
14 17049 1 1 66 PHE N N -6.124 3.361 18.115 1.00 . A A . 410 PHE N 1 1
14 17050 1 1 66 PHE O O -9.375 2.858 19.319 1.00 . A A . 410 PHE O 1 1
14 17051 1 1 67 CYS C C -8.436 -0.609 18.195 1.00 . A A . 411 CYS C 1 1
14 17052 1 1 67 CYS CA C -9.223 0.605 17.699 1.00 . A A . 411 CYS CA 1 1
14 17053 1 1 67 CYS CB C -9.876 0.346 16.339 1.00 . A A . 411 CYS CB 1 1
14 17054 1 1 67 CYS H H -7.597 1.684 16.970 1.00 . A A . 411 CYS H 1 1
14 17055 1 1 67 CYS HA H -10.020 0.861 18.397 1.00 . A A . 411 CYS HA 1 1
14 17056 1 1 67 CYS HB2 H -9.952 -0.731 16.188 1.00 . A A . 411 CYS HB2 1 1
14 17057 1 1 67 CYS HB3 H -10.892 0.738 16.359 1.00 . A A . 411 CYS HB3 1 1
14 17058 1 1 67 CYS N N -8.324 1.745 17.654 1.00 . A A . 411 CYS N 1 1
14 17059 1 1 67 CYS O O -8.924 -1.737 18.137 1.00 . A A . 411 CYS O 1 1
14 17060 1 1 67 CYS SG S -8.993 1.077 14.913 1.00 . A A . 411 CYS SG 1 1
14 17061 1 1 68 ARG C C -6.503 -2.648 18.310 1.00 . A A . 412 ARG C 1 1
14 17062 1 1 68 ARG CA C -6.369 -1.394 19.176 1.00 . A A . 412 ARG CA 1 1
14 17063 1 1 68 ARG CB C -6.718 -1.743 20.624 1.00 . A A . 412 ARG CB 1 1
14 17064 1 1 68 ARG CD C -4.480 -1.192 21.647 1.00 . A A . 412 ARG CD 1 1
14 17065 1 1 68 ARG CG C -5.967 -0.837 21.602 1.00 . A A . 412 ARG CG 1 1
14 17066 1 1 68 ARG CZ C -4.362 -2.591 23.717 1.00 . A A . 412 ARG CZ 1 1
14 17067 1 1 68 ARG H H -6.839 0.582 18.713 1.00 . A A . 412 ARG H 1 1
14 17068 1 1 68 ARG HA H -5.361 -0.984 19.118 1.00 . A A . 412 ARG HA 1 1
14 17069 1 1 68 ARG HB2 H -7.792 -1.639 20.778 1.00 . A A . 412 ARG HB2 1 1
14 17070 1 1 68 ARG HB3 H -6.466 -2.785 20.822 1.00 . A A . 412 ARG HB3 1 1
14 17071 1 1 68 ARG HD2 H -4.087 -1.278 20.634 1.00 . A A . 412 ARG HD2 1 1
14 17072 1 1 68 ARG HD3 H -3.922 -0.395 22.138 1.00 . A A . 412 ARG HD3 1 1
14 17073 1 1 68 ARG HE H -4.084 -3.286 21.838 1.00 . A A . 412 ARG HE 1 1
14 17074 1 1 68 ARG HG2 H -6.087 0.205 21.304 1.00 . A A . 412 ARG HG2 1 1
14 17075 1 1 68 ARG HG3 H -6.398 -0.935 22.598 1.00 . A A . 412 ARG HG3 1 1
14 17076 1 1 68 ARG HH11 H -4.774 -0.622 24.070 1.00 . A A . 412 ARG HH11 1 1
14 17077 1 1 68 ARG HH12 H -4.685 -1.618 25.484 1.00 . A A . 412 ARG HH12 1 1
14 17078 1 1 68 ARG HH22 H -4.210 -3.955 25.244 1.00 . A A . 412 ARG HH22 1 1
14 17079 1 1 68 ARG N N -7.229 -0.338 18.670 1.00 . A A . 412 ARG N 1 1
14 17080 1 1 68 ARG NE N -4.285 -2.466 22.375 1.00 . A A . 412 ARG NE 1 1
14 17081 1 1 68 ARG NH1 N -4.630 -1.518 24.490 1.00 . A A . 412 ARG NH1 1 1
14 17082 1 1 68 ARG NH2 N -4.171 -3.778 24.261 1.00 . A A . 412 ARG NH2 1 1
14 17083 1 1 68 ARG O O -6.375 -3.767 18.806 1.00 . A A . 412 ARG O 1 1
14 17084 1 1 69 CYS C C -5.934 -3.302 14.935 1.00 . A A . 413 CYS C 1 1
14 17085 1 1 69 CYS CA C -6.914 -3.518 16.091 1.00 . A A . 413 CYS CA 1 1
14 17086 1 1 69 CYS CB C -8.357 -3.645 15.600 1.00 . A A . 413 CYS CB 1 1
14 17087 1 1 69 CYS H H -6.863 -1.508 16.634 1.00 . A A . 413 CYS H 1 1
14 17088 1 1 69 CYS HA H -6.674 -4.432 16.635 1.00 . A A . 413 CYS HA 1 1
14 17089 1 1 69 CYS HB2 H -9.046 -3.525 16.435 1.00 . A A . 413 CYS HB2 1 1
14 17090 1 1 69 CYS HB3 H -8.579 -2.850 14.888 1.00 . A A . 413 CYS HB3 1 1
14 17091 1 1 69 CYS HG H -8.877 -4.805 13.597 1.00 . A A . 413 CYS HG 1 1
14 17092 1 1 69 CYS N N -6.760 -2.421 17.030 1.00 . A A . 413 CYS N 1 1
14 17093 1 1 69 CYS O O -5.659 -2.165 14.555 1.00 . A A . 413 CYS O 1 1
14 17094 1 1 69 CYS SG S -8.609 -5.277 14.811 1.00 . A A . 413 CYS SG 1 1
14 17095 1 1 70 GLU C C -4.987 -3.384 12.232 1.00 . A A . 414 GLU C 1 1
14 17096 1 1 70 GLU CA C -4.493 -4.356 13.304 1.00 . A A . 414 GLU CA 1 1
14 17097 1 1 70 GLU CB C -4.258 -5.749 12.716 1.00 . A A . 414 GLU CB 1 1
14 17098 1 1 70 GLU CD C -2.795 -7.150 11.213 1.00 . A A . 414 GLU CD 1 1
14 17099 1 1 70 GLU CG C -3.015 -5.764 11.823 1.00 . A A . 414 GLU CG 1 1
14 17100 1 1 70 GLU H H -5.665 -5.332 14.724 1.00 . A A . 414 GLU H 1 1
14 17101 1 1 70 GLU HA H -3.562 -3.989 13.736 1.00 . A A . 414 GLU HA 1 1
14 17102 1 1 70 GLU HB2 H -4.140 -6.473 13.521 1.00 . A A . 414 GLU HB2 1 1
14 17103 1 1 70 GLU HB3 H -5.129 -6.055 12.137 1.00 . A A . 414 GLU HB3 1 1
14 17104 1 1 70 GLU HE2 H -2.442 -8.957 11.607 1.00 . A A . 414 GLU HE2 1 1
14 17105 1 1 70 GLU HG2 H -3.124 -5.026 11.029 1.00 . A A . 414 GLU HG2 1 1
14 17106 1 1 70 GLU HG3 H -2.140 -5.477 12.407 1.00 . A A . 414 GLU HG3 1 1
14 17107 1 1 70 GLU N N -5.435 -4.411 14.409 1.00 . A A . 414 GLU N 1 1
14 17108 1 1 70 GLU O O -6.185 -3.124 12.129 1.00 . A A . 414 GLU O 1 1
14 17109 1 1 70 GLU OE1 O -2.977 -7.329 10.000 1.00 . A A . 414 GLU OE1 1 1
14 17110 1 1 70 GLU OE2 O -2.419 -8.059 12.047 1.00 . A A . 414 GLU OE2 1 1
14 17111 1 1 71 ILE C C -4.332 -2.662 9.053 1.00 . A A . 415 ILE C 1 1
14 17112 1 1 71 ILE CA C -4.364 -1.935 10.398 1.00 . A A . 415 ILE CA 1 1
14 17113 1 1 71 ILE CB C -3.442 -0.716 10.460 1.00 . A A . 415 ILE CB 1 1
14 17114 1 1 71 ILE CD1 C -2.029 0.742 11.957 1.00 . A A . 415 ILE CD1 1 1
14 17115 1 1 71 ILE CG1 C -3.047 -0.400 11.904 1.00 . A A . 415 ILE CG1 1 1
14 17116 1 1 71 ILE CG2 C -4.078 0.489 9.763 1.00 . A A . 415 ILE CG2 1 1
14 17117 1 1 71 ILE H H -3.068 -3.089 11.549 1.00 . A A . 415 ILE H 1 1
14 17118 1 1 71 ILE HA H -5.380 -1.580 10.575 1.00 . A A . 415 ILE HA 1 1
14 17119 1 1 71 ILE HB H -2.525 -0.953 9.920 1.00 . A A . 415 ILE HB 1 1
14 17120 1 1 71 ILE HD11 H -2.504 1.633 12.367 1.00 . A A . 415 ILE HD11 1 1
14 17121 1 1 71 ILE HD12 H -1.191 0.452 12.591 1.00 . A A . 415 ILE HD12 1 1
14 17122 1 1 71 ILE HD13 H -1.668 0.953 10.951 1.00 . A A . 415 ILE HD13 1 1
14 17123 1 1 71 ILE HG12 H -3.933 -0.129 12.477 1.00 . A A . 415 ILE HG12 1 1
14 17124 1 1 71 ILE HG13 H -2.625 -1.290 12.372 1.00 . A A . 415 ILE HG13 1 1
14 17125 1 1 71 ILE HG21 H -3.501 1.386 9.990 1.00 . A A . 415 ILE HG21 1 1
14 17126 1 1 71 ILE HG22 H -4.084 0.324 8.686 1.00 . A A . 415 ILE HG22 1 1
14 17127 1 1 71 ILE HG23 H -5.101 0.615 10.118 1.00 . A A . 415 ILE HG23 1 1
14 17128 1 1 71 ILE N N -4.040 -2.873 11.459 1.00 . A A . 415 ILE N 1 1
14 17129 1 1 71 ILE O O -3.679 -3.696 8.917 1.00 . A A . 415 ILE O 1 1
14 17130 1 1 72 LYS C C -4.574 -1.666 5.743 1.00 . A A . 416 LYS C 1 1
14 17131 1 1 72 LYS CA C -5.107 -2.676 6.762 1.00 . A A . 416 LYS CA 1 1
14 17132 1 1 72 LYS CB C -6.524 -3.167 6.457 1.00 . A A . 416 LYS CB 1 1
14 17133 1 1 72 LYS CD C -6.579 -4.889 8.299 1.00 . A A . 416 LYS CD 1 1
14 17134 1 1 72 LYS CE C -7.613 -5.775 8.996 1.00 . A A . 416 LYS CE 1 1
14 17135 1 1 72 LYS CG C -7.232 -3.626 7.733 1.00 . A A . 416 LYS CG 1 1
14 17136 1 1 72 LYS H H -5.574 -1.253 8.210 1.00 . A A . 416 LYS H 1 1
14 17137 1 1 72 LYS HA H -4.455 -3.549 6.757 1.00 . A A . 416 LYS HA 1 1
14 17138 1 1 72 LYS HB2 H -7.097 -2.368 5.986 1.00 . A A . 416 LYS HB2 1 1
14 17139 1 1 72 LYS HB3 H -6.481 -3.991 5.744 1.00 . A A . 416 LYS HB3 1 1
14 17140 1 1 72 LYS HD2 H -6.101 -5.447 7.493 1.00 . A A . 416 LYS HD2 1 1
14 17141 1 1 72 LYS HD3 H -5.795 -4.613 9.004 1.00 . A A . 416 LYS HD3 1 1
14 17142 1 1 72 LYS HE2 H -8.399 -5.156 9.428 1.00 . A A . 416 LYS HE2 1 1
14 17143 1 1 72 LYS HE3 H -8.088 -6.432 8.268 1.00 . A A . 416 LYS HE3 1 1
14 17144 1 1 72 LYS HG2 H -7.198 -2.831 8.478 1.00 . A A . 416 LYS HG2 1 1
14 17145 1 1 72 LYS HG3 H -8.283 -3.819 7.521 1.00 . A A . 416 LYS HG3 1 1
14 17146 1 1 72 LYS HZ1 H -7.357 -6.384 10.973 1.00 . A A . 416 LYS HZ1 1 1
14 17147 1 1 72 LYS HZ3 H -5.973 -6.412 10.114 1.00 . A A . 416 LYS HZ3 1 1
14 17148 1 1 72 LYS N N -5.046 -2.094 8.092 1.00 . A A . 416 LYS N 1 1
14 17149 1 1 72 LYS NZ N -6.971 -6.584 10.057 1.00 . A A . 416 LYS NZ 1 1
14 17150 1 1 72 LYS O O -3.812 -2.026 4.847 1.00 . A A . 416 LYS O 1 1
14 17151 1 1 73 GLY C C -3.982 1.815 5.807 1.00 . A A . 417 GLY C 1 1
14 17152 1 1 73 GLY CA C -4.571 0.642 5.021 1.00 . A A . 417 GLY CA 1 1
14 17153 1 1 73 GLY H H -5.616 -0.138 6.645 1.00 . A A . 417 GLY H 1 1
14 17154 1 1 73 GLY HA2 H -3.828 0.259 4.321 1.00 . A A . 417 GLY HA2 1 1
14 17155 1 1 73 GLY HA3 H -5.419 0.985 4.429 1.00 . A A . 417 GLY HA3 1 1
14 17156 1 1 73 GLY N N -4.996 -0.422 5.914 1.00 . A A . 417 GLY N 1 1
14 17157 1 1 73 GLY O O -4.489 2.172 6.869 1.00 . A A . 417 GLY O 1 1
14 17158 1 1 74 THR C C -1.464 4.313 4.859 1.00 . A A . 418 THR C 1 1
14 17159 1 1 74 THR CA C -2.257 3.508 5.891 1.00 . A A . 418 THR CA 1 1
14 17160 1 1 74 THR CB C -1.394 2.965 7.032 1.00 . A A . 418 THR CB 1 1
14 17161 1 1 74 THR CG2 C -2.229 2.329 8.145 1.00 . A A . 418 THR CG2 1 1
14 17162 1 1 74 THR H H -2.514 2.086 4.390 1.00 . A A . 418 THR H 1 1
14 17163 1 1 74 THR HA H -3.020 4.172 6.296 1.00 . A A . 418 THR HA 1 1
14 17164 1 1 74 THR HB H -0.742 3.742 7.430 1.00 . A A . 418 THR HB 1 1
14 17165 1 1 74 THR HG1 H 0.185 2.172 6.093 1.00 . A A . 418 THR HG1 1 1
14 17166 1 1 74 THR HG21 H -1.611 2.201 9.034 1.00 . A A . 418 THR HG21 1 1
14 17167 1 1 74 THR HG22 H -3.074 2.976 8.381 1.00 . A A . 418 THR HG22 1 1
14 17168 1 1 74 THR HG23 H -2.596 1.358 7.814 1.00 . A A . 418 THR HG23 1 1
14 17169 1 1 74 THR N N -2.920 2.383 5.255 1.00 . A A . 418 THR N 1 1
14 17170 1 1 74 THR O O -0.520 3.800 4.260 1.00 . A A . 418 THR O 1 1
14 17171 1 1 74 THR OG1 O -0.698 1.867 6.449 1.00 . A A . 418 THR OG1 1 1
14 17172 1 1 75 GLU C C -1.095 7.850 4.315 1.00 . A A . 419 GLU C 1 1
14 17173 1 1 75 GLU CA C -1.216 6.440 3.735 1.00 . A A . 419 GLU CA 1 1
14 17174 1 1 75 GLU CB C -1.958 6.459 2.397 1.00 . A A . 419 GLU CB 1 1
14 17175 1 1 75 GLU CD C -4.382 5.992 2.915 1.00 . A A . 419 GLU CD 1 1
14 17176 1 1 75 GLU CG C -3.354 7.066 2.553 1.00 . A A . 419 GLU CG 1 1
14 17177 1 1 75 GLU H H -2.645 5.968 5.175 1.00 . A A . 419 GLU H 1 1
14 17178 1 1 75 GLU HA H -0.224 6.014 3.587 1.00 . A A . 419 GLU HA 1 1
14 17179 1 1 75 GLU HB2 H -1.387 7.034 1.668 1.00 . A A . 419 GLU HB2 1 1
14 17180 1 1 75 GLU HB3 H -2.040 5.444 2.008 1.00 . A A . 419 GLU HB3 1 1
14 17181 1 1 75 GLU HE2 H -6.226 6.011 3.293 1.00 . A A . 419 GLU HE2 1 1
14 17182 1 1 75 GLU HG2 H -3.336 7.833 3.327 1.00 . A A . 419 GLU HG2 1 1
14 17183 1 1 75 GLU HG3 H -3.647 7.556 1.624 1.00 . A A . 419 GLU HG3 1 1
14 17184 1 1 75 GLU N N -1.876 5.559 4.684 1.00 . A A . 419 GLU N 1 1
14 17185 1 1 75 GLU O O -1.928 8.269 5.117 1.00 . A A . 419 GLU O 1 1
14 17186 1 1 75 GLU OE1 O -4.022 4.964 3.509 1.00 . A A . 419 GLU OE1 1 1
14 17187 1 1 75 GLU OE2 O -5.593 6.254 2.558 1.00 . A A . 419 GLU OE2 1 1
14 17188 1 1 76 PRO C C -0.751 10.904 3.686 1.00 . A A . 420 PRO C 1 1
14 17189 1 1 76 PRO CA C 0.218 9.917 4.342 1.00 . A A . 420 PRO CA 1 1
14 17190 1 1 76 PRO CB C 1.672 10.198 4.001 1.00 . A A . 420 PRO CB 1 1
14 17191 1 1 76 PRO CD C 0.984 8.099 2.925 1.00 . A A . 420 PRO CD 1 1
14 17192 1 1 76 PRO CG C 2.059 9.173 2.947 1.00 . A A . 420 PRO CG 1 1
14 17193 1 1 76 PRO HA H 0.048 9.981 5.325 1.00 . A A . 420 PRO HA 1 1
14 17194 1 1 76 PRO HB2 H 1.796 11.213 3.624 1.00 . A A . 420 PRO HB2 1 1
14 17195 1 1 76 PRO HB3 H 2.305 10.107 4.884 1.00 . A A . 420 PRO HB3 1 1
14 17196 1 1 76 PRO HD2 H 0.562 7.981 1.927 1.00 . A A . 420 PRO HD2 1 1
14 17197 1 1 76 PRO HD3 H 1.387 7.129 3.217 1.00 . A A . 420 PRO HD3 1 1
14 17198 1 1 76 PRO HG2 H 2.146 9.646 1.969 1.00 . A A . 420 PRO HG2 1 1
14 17199 1 1 76 PRO HG3 H 3.031 8.737 3.177 1.00 . A A . 420 PRO HG3 1 1
14 17200 1 1 76 PRO N N -0.023 8.562 3.875 1.00 . A A . 420 PRO N 1 1
14 17201 1 1 76 PRO O O -0.568 11.283 2.530 1.00 . A A . 420 PRO O 1 1
14 17202 1 1 77 ILE C C -2.497 13.607 4.566 1.00 . A A . 421 ILE C 1 1
14 17203 1 1 77 ILE CA C -2.757 12.226 3.960 1.00 . A A . 421 ILE CA 1 1
14 17204 1 1 77 ILE CB C -4.167 11.694 4.225 1.00 . A A . 421 ILE CB 1 1
14 17205 1 1 77 ILE CD1 C -5.102 13.268 5.959 1.00 . A A . 421 ILE CD1 1 1
14 17206 1 1 77 ILE CG1 C -4.551 11.866 5.696 1.00 . A A . 421 ILE CG1 1 1
14 17207 1 1 77 ILE CG2 C -4.300 10.242 3.763 1.00 . A A . 421 ILE CG2 1 1
14 17208 1 1 77 ILE H H -1.901 10.978 5.391 1.00 . A A . 421 ILE H 1 1
14 17209 1 1 77 ILE HA H -2.636 12.295 2.879 1.00 . A A . 421 ILE HA 1 1
14 17210 1 1 77 ILE HB H -4.870 12.284 3.638 1.00 . A A . 421 ILE HB 1 1
14 17211 1 1 77 ILE HD11 H -4.325 13.886 6.409 1.00 . A A . 421 ILE HD11 1 1
14 17212 1 1 77 ILE HD12 H -5.422 13.715 5.018 1.00 . A A . 421 ILE HD12 1 1
14 17213 1 1 77 ILE HD13 H -5.953 13.203 6.637 1.00 . A A . 421 ILE HD13 1 1
14 17214 1 1 77 ILE HG12 H -5.297 11.120 5.970 1.00 . A A . 421 ILE HG12 1 1
14 17215 1 1 77 ILE HG13 H -3.678 11.690 6.326 1.00 . A A . 421 ILE HG13 1 1
14 17216 1 1 77 ILE HG21 H -5.337 10.040 3.493 1.00 . A A . 421 ILE HG21 1 1
14 17217 1 1 77 ILE HG22 H -3.660 10.076 2.896 1.00 . A A . 421 ILE HG22 1 1
14 17218 1 1 77 ILE HG23 H -3.998 9.575 4.570 1.00 . A A . 421 ILE HG23 1 1
14 17219 1 1 77 ILE N N -1.759 11.291 4.452 1.00 . A A . 421 ILE N 1 1
14 17220 1 1 77 ILE O O -1.543 13.789 5.320 1.00 . A A . 421 ILE O 1 1
14 17221 1 1 78 ILE C C -4.636 16.492 4.929 1.00 . A A . 422 ILE C 1 1
14 17222 1 1 78 ILE CA C -3.240 15.905 4.711 1.00 . A A . 422 ILE CA 1 1
14 17223 1 1 78 ILE CB C -2.360 16.740 3.778 1.00 . A A . 422 ILE CB 1 1
14 17224 1 1 78 ILE CD1 C 0.013 17.223 3.077 1.00 . A A . 422 ILE CD1 1 1
14 17225 1 1 78 ILE CG1 C -0.913 16.244 3.800 1.00 . A A . 422 ILE CG1 1 1
14 17226 1 1 78 ILE CG2 C -2.461 18.228 4.117 1.00 . A A . 422 ILE CG2 1 1
14 17227 1 1 78 ILE H H -4.137 14.390 3.598 1.00 . A A . 422 ILE H 1 1
14 17228 1 1 78 ILE HA H -2.732 15.854 5.674 1.00 . A A . 422 ILE HA 1 1
14 17229 1 1 78 ILE HB H -2.728 16.616 2.760 1.00 . A A . 422 ILE HB 1 1
14 17230 1 1 78 ILE HD11 H -0.435 17.513 2.126 1.00 . A A . 422 ILE HD11 1 1
14 17231 1 1 78 ILE HD12 H 0.159 18.109 3.695 1.00 . A A . 422 ILE HD12 1 1
14 17232 1 1 78 ILE HD13 H 0.976 16.746 2.894 1.00 . A A . 422 ILE HD13 1 1
14 17233 1 1 78 ILE HG12 H -0.583 16.119 4.831 1.00 . A A . 422 ILE HG12 1 1
14 17234 1 1 78 ILE HG13 H -0.853 15.264 3.326 1.00 . A A . 422 ILE HG13 1 1
14 17235 1 1 78 ILE HG21 H -1.773 18.792 3.486 1.00 . A A . 422 ILE HG21 1 1
14 17236 1 1 78 ILE HG22 H -3.480 18.573 3.942 1.00 . A A . 422 ILE HG22 1 1
14 17237 1 1 78 ILE HG23 H -2.201 18.381 5.164 1.00 . A A . 422 ILE HG23 1 1
14 17238 1 1 78 ILE N N -3.363 14.545 4.212 1.00 . A A . 422 ILE N 1 1
14 17239 1 1 78 ILE O O -5.394 16.671 3.977 1.00 . A A . 422 ILE O 1 1
14 17240 1 1 79 VAL C C -6.166 18.862 6.408 1.00 . A A . 423 VAL C 1 1
14 17241 1 1 79 VAL CA C -6.224 17.340 6.544 1.00 . A A . 423 VAL CA 1 1
14 17242 1 1 79 VAL CB C -6.628 16.880 7.946 1.00 . A A . 423 VAL CB 1 1
14 17243 1 1 79 VAL CG1 C -8.041 17.353 8.293 1.00 . A A . 423 VAL CG1 1 1
14 17244 1 1 79 VAL CG2 C -6.510 15.360 8.080 1.00 . A A . 423 VAL CG2 1 1
14 17245 1 1 79 VAL H H -4.311 16.628 6.957 1.00 . A A . 423 VAL H 1 1
14 17246 1 1 79 VAL HA H -6.958 16.952 5.837 1.00 . A A . 423 VAL HA 1 1
14 17247 1 1 79 VAL HB H -5.939 17.333 8.659 1.00 . A A . 423 VAL HB 1 1
14 17248 1 1 79 VAL HG11 H -8.756 16.888 7.615 1.00 . A A . 423 VAL HG11 1 1
14 17249 1 1 79 VAL HG12 H -8.277 17.071 9.319 1.00 . A A . 423 VAL HG12 1 1
14 17250 1 1 79 VAL HG13 H -8.096 18.437 8.192 1.00 . A A . 423 VAL HG13 1 1
14 17251 1 1 79 VAL HG21 H -7.231 14.880 7.419 1.00 . A A . 423 VAL HG21 1 1
14 17252 1 1 79 VAL HG22 H -5.502 15.049 7.806 1.00 . A A . 423 VAL HG22 1 1
14 17253 1 1 79 VAL HG23 H -6.712 15.070 9.111 1.00 . A A . 423 VAL HG23 1 1
14 17254 1 1 79 VAL N N -4.933 16.776 6.189 1.00 . A A . 423 VAL N 1 1
14 17255 1 1 79 VAL O O -5.135 19.475 6.682 1.00 . A A . 423 VAL O 1 1
14 17256 1 1 80 ASP C C -8.646 21.384 6.488 1.00 . A A . 424 ASP C 1 1
14 17257 1 1 80 ASP CA C -7.376 20.869 5.809 1.00 . A A . 424 ASP CA 1 1
14 17258 1 1 80 ASP CB C -7.450 21.239 4.326 1.00 . A A . 424 ASP CB 1 1
14 17259 1 1 80 ASP CG C -6.871 22.611 3.972 1.00 . A A . 424 ASP CG 1 1
14 17260 1 1 80 ASP H H -8.120 18.924 5.764 1.00 . A A . 424 ASP H 1 1
14 17261 1 1 80 ASP HA H -6.469 21.270 6.262 1.00 . A A . 424 ASP HA 1 1
14 17262 1 1 80 ASP HB2 H -6.921 20.480 3.751 1.00 . A A . 424 ASP HB2 1 1
14 17263 1 1 80 ASP HB3 H -8.493 21.209 4.011 1.00 . A A . 424 ASP HB3 1 1
14 17264 1 1 80 ASP HD2 H -8.325 23.807 4.041 1.00 . A A . 424 ASP HD2 1 1
14 17265 1 1 80 ASP N N -7.286 19.430 5.985 1.00 . A A . 424 ASP N 1 1
14 17266 1 1 80 ASP O O -9.677 20.713 6.474 1.00 . A A . 424 ASP O 1 1
14 17267 1 1 80 ASP OD1 O -5.698 22.901 4.251 1.00 . A A . 424 ASP OD1 1 1
14 17268 1 1 80 ASP OD2 O -7.690 23.411 3.377 1.00 . A A . 424 ASP OD2 1 1
14 17269 1 1 81 PRO C C -10.671 23.763 6.763 1.00 . A A . 425 PRO C 1 1
14 17270 1 1 81 PRO CA C -9.655 23.213 7.766 1.00 . A A . 425 PRO CA 1 1
14 17271 1 1 81 PRO CB C -9.043 24.293 8.644 1.00 . A A . 425 PRO CB 1 1
14 17272 1 1 81 PRO CD C -7.323 23.424 7.119 1.00 . A A . 425 PRO CD 1 1
14 17273 1 1 81 PRO CG C -7.658 24.557 8.076 1.00 . A A . 425 PRO CG 1 1
14 17274 1 1 81 PRO HA H -10.146 22.530 8.306 1.00 . A A . 425 PRO HA 1 1
14 17275 1 1 81 PRO HB2 H -9.650 25.198 8.630 1.00 . A A . 425 PRO HB2 1 1
14 17276 1 1 81 PRO HB3 H -8.983 23.965 9.682 1.00 . A A . 425 PRO HB3 1 1
14 17277 1 1 81 PRO HD2 H -7.072 23.804 6.129 1.00 . A A . 425 PRO HD2 1 1
14 17278 1 1 81 PRO HD3 H -6.463 22.852 7.468 1.00 . A A . 425 PRO HD3 1 1
14 17279 1 1 81 PRO HG2 H -7.635 25.515 7.556 1.00 . A A . 425 PRO HG2 1 1
14 17280 1 1 81 PRO HG3 H -6.921 24.611 8.877 1.00 . A A . 425 PRO HG3 1 1
14 17281 1 1 81 PRO N N -8.528 22.601 7.082 1.00 . A A . 425 PRO N 1 1
14 17282 1 1 81 PRO O O -10.402 23.812 5.564 1.00 . A A . 425 PRO O 1 1
14 17283 1 1 82 PHE C C -12.530 26.122 5.987 1.00 . A A . 426 PHE C 1 1
14 17284 1 1 82 PHE CA C -12.876 24.709 6.458 1.00 . A A . 426 PHE CA 1 1
14 17285 1 1 82 PHE CB C -14.139 24.766 7.320 1.00 . A A . 426 PHE CB 1 1
14 17286 1 1 82 PHE CD1 C -15.731 25.653 5.601 1.00 . A A . 426 PHE CD1 1 1
14 17287 1 1 82 PHE CD2 C -15.544 26.814 7.642 1.00 . A A . 426 PHE CD2 1 1
14 17288 1 1 82 PHE CE1 C -16.693 26.596 5.153 1.00 . A A . 426 PHE CE1 1 1
14 17289 1 1 82 PHE CE2 C -16.506 27.758 7.194 1.00 . A A . 426 PHE CE2 1 1
14 17290 1 1 82 PHE CG C -15.176 25.782 6.837 1.00 . A A . 426 PHE CG 1 1
14 17291 1 1 82 PHE CZ C -17.060 27.628 5.959 1.00 . A A . 426 PHE CZ 1 1
14 17292 1 1 82 PHE H H -12.029 24.121 8.268 1.00 . A A . 426 PHE H 1 1
14 17293 1 1 82 PHE HA H -12.976 24.053 5.593 1.00 . A A . 426 PHE HA 1 1
14 17294 1 1 82 PHE HB2 H -14.597 23.777 7.342 1.00 . A A . 426 PHE HB2 1 1
14 17295 1 1 82 PHE HB3 H -13.857 25.010 8.344 1.00 . A A . 426 PHE HB3 1 1
14 17296 1 1 82 PHE HD1 H -15.436 24.826 4.956 1.00 . A A . 426 PHE HD1 1 1
14 17297 1 1 82 PHE HD2 H -15.099 26.918 8.632 1.00 . A A . 426 PHE HD2 1 1
14 17298 1 1 82 PHE HE1 H -17.137 26.493 4.163 1.00 . A A . 426 PHE HE1 1 1
14 17299 1 1 82 PHE HE2 H -16.800 28.585 7.839 1.00 . A A . 426 PHE HE2 1 1
14 17300 1 1 82 PHE HZ H -17.799 28.352 5.614 1.00 . A A . 426 PHE HZ 1 1
14 17301 1 1 82 PHE N N -11.818 24.164 7.292 1.00 . A A . 426 PHE N 1 1
14 17302 1 1 82 PHE O O -13.131 26.629 5.041 1.00 . A A . 426 PHE O 1 1
14 17303 2 2 1 ZN ZN ZN -0.613 13.784 18.909 1.00 . B A . 1373 ZN ZN 1 1
14 17304 3 2 1 ZN ZN ZN -8.064 2.565 13.349 1.00 . C A . 1388 ZN ZN 1 1
15 17305 1 1 1 GLY C C 9.189 11.418 -6.716 1.00 . A A . 345 GLY C 1 1
15 17306 1 1 1 GLY CA C 9.234 12.359 -7.921 1.00 . A A . 345 GLY CA 1 1
15 17307 1 1 1 GLY H1 H 7.761 13.469 -8.890 1.00 . A A . 345 GLY H1 1 1
15 17308 1 1 1 GLY HA2 H 9.880 11.939 -8.692 1.00 . A A . 345 GLY HA2 1 1
15 17309 1 1 1 GLY HA3 H 9.671 13.313 -7.626 1.00 . A A . 345 GLY HA3 1 1
15 17310 1 1 1 GLY N N 7.903 12.577 -8.462 1.00 . A A . 345 GLY N 1 1
15 17311 1 1 1 GLY O O 9.767 10.333 -6.750 1.00 . A A . 345 GLY O 1 1
15 17312 1 1 2 PRO C C 7.369 9.935 -4.637 1.00 . A A . 346 PRO C 1 1
15 17313 1 1 2 PRO CA C 8.351 11.091 -4.439 1.00 . A A . 346 PRO CA 1 1
15 17314 1 1 2 PRO CB C 7.900 12.078 -3.374 1.00 . A A . 346 PRO CB 1 1
15 17315 1 1 2 PRO CD C 7.781 13.160 -5.577 1.00 . A A . 346 PRO CD 1 1
15 17316 1 1 2 PRO CG C 7.346 13.277 -4.125 1.00 . A A . 346 PRO CG 1 1
15 17317 1 1 2 PRO HA H 9.227 10.669 -4.205 1.00 . A A . 346 PRO HA 1 1
15 17318 1 1 2 PRO HB2 H 7.141 11.636 -2.729 1.00 . A A . 346 PRO HB2 1 1
15 17319 1 1 2 PRO HB3 H 8.732 12.369 -2.733 1.00 . A A . 346 PRO HB3 1 1
15 17320 1 1 2 PRO HD2 H 6.925 13.184 -6.251 1.00 . A A . 346 PRO HD2 1 1
15 17321 1 1 2 PRO HD3 H 8.435 13.984 -5.862 1.00 . A A . 346 PRO HD3 1 1
15 17322 1 1 2 PRO HG2 H 6.258 13.303 -4.054 1.00 . A A . 346 PRO HG2 1 1
15 17323 1 1 2 PRO HG3 H 7.716 14.205 -3.689 1.00 . A A . 346 PRO HG3 1 1
15 17324 1 1 2 PRO N N 8.479 11.880 -5.652 1.00 . A A . 346 PRO N 1 1
15 17325 1 1 2 PRO O O 6.788 9.786 -5.711 1.00 . A A . 346 PRO O 1 1
15 17326 1 1 3 HIS C C 4.862 8.500 -3.612 1.00 . A A . 347 HIS C 1 1
15 17327 1 1 3 HIS CA C 6.311 8.007 -3.629 1.00 . A A . 347 HIS CA 1 1
15 17328 1 1 3 HIS CB C 6.617 7.027 -2.496 1.00 . A A . 347 HIS CB 1 1
15 17329 1 1 3 HIS CD2 C 4.784 5.178 -2.261 1.00 . A A . 347 HIS CD2 1 1
15 17330 1 1 3 HIS CE1 C 5.817 3.577 -3.336 1.00 . A A . 347 HIS CE1 1 1
15 17331 1 1 3 HIS CG C 5.989 5.665 -2.675 1.00 . A A . 347 HIS CG 1 1
15 17332 1 1 3 HIS H H 7.689 9.273 -2.714 1.00 . A A . 347 HIS H 1 1
15 17333 1 1 3 HIS HA H 6.500 7.495 -4.572 1.00 . A A . 347 HIS HA 1 1
15 17334 1 1 3 HIS HB2 H 7.697 6.909 -2.413 1.00 . A A . 347 HIS HB2 1 1
15 17335 1 1 3 HIS HB3 H 6.270 7.454 -1.555 1.00 . A A . 347 HIS HB3 1 1
15 17336 1 1 3 HIS HD1 H 7.522 4.676 -3.773 1.00 . A A . 347 HIS HD1 1 1
15 17337 1 1 3 HIS HD2 H 4.033 5.731 -1.697 1.00 . A A . 347 HIS HD2 1 1
15 17338 1 1 3 HIS HE1 H 6.030 2.606 -3.785 1.00 . A A . 347 HIS HE1 1 1
15 17339 1 1 3 HIS N N 7.213 9.146 -3.584 1.00 . A A . 347 HIS N 1 1
15 17340 1 1 3 HIS ND1 N 6.617 4.632 -3.349 1.00 . A A . 347 HIS ND1 1 1
15 17341 1 1 3 HIS NE2 N 4.681 3.917 -2.662 1.00 . A A . 347 HIS NE2 1 1
15 17342 1 1 3 HIS O O 4.225 8.529 -2.561 1.00 . A A . 347 HIS O 1 1
15 17343 1 1 4 MET C C 2.017 8.337 -4.402 1.00 . A A . 348 MET C 1 1
15 17344 1 1 4 MET CA C 3.023 9.365 -4.924 1.00 . A A . 348 MET CA 1 1
15 17345 1 1 4 MET CB C 2.731 9.664 -6.396 1.00 . A A . 348 MET CB 1 1
15 17346 1 1 4 MET CE C 4.094 13.444 -5.919 1.00 . A A . 348 MET CE 1 1
15 17347 1 1 4 MET CG C 3.415 10.959 -6.838 1.00 . A A . 348 MET CG 1 1
15 17348 1 1 4 MET H H 4.910 8.848 -5.640 1.00 . A A . 348 MET H 1 1
15 17349 1 1 4 MET HA H 2.977 10.269 -4.318 1.00 . A A . 348 MET HA 1 1
15 17350 1 1 4 MET HB2 H 3.077 8.836 -7.014 1.00 . A A . 348 MET HB2 1 1
15 17351 1 1 4 MET HB3 H 1.655 9.747 -6.547 1.00 . A A . 348 MET HB3 1 1
15 17352 1 1 4 MET HE1 H 4.405 13.557 -4.881 1.00 . A A . 348 MET HE1 1 1
15 17353 1 1 4 MET HE2 H 4.913 13.021 -6.500 1.00 . A A . 348 MET HE2 1 1
15 17354 1 1 4 MET HE3 H 3.824 14.418 -6.326 1.00 . A A . 348 MET HE3 1 1
15 17355 1 1 4 MET HG2 H 4.482 10.911 -6.617 1.00 . A A . 348 MET HG2 1 1
15 17356 1 1 4 MET HG3 H 3.319 11.080 -7.917 1.00 . A A . 348 MET HG3 1 1
15 17357 1 1 4 MET N N 4.385 8.875 -4.790 1.00 . A A . 348 MET N 1 1
15 17358 1 1 4 MET O O 2.066 7.168 -4.781 1.00 . A A . 348 MET O 1 1
15 17359 1 1 4 MET SD S 2.682 12.354 -6.001 1.00 . A A . 348 MET SD 1 1
15 17360 1 1 5 GLY C C -0.519 8.594 -1.729 1.00 . A A . 349 GLY C 1 1
15 17361 1 1 5 GLY CA C 0.113 7.947 -2.963 1.00 . A A . 349 GLY CA 1 1
15 17362 1 1 5 GLY H H 1.096 9.763 -3.238 1.00 . A A . 349 GLY H 1 1
15 17363 1 1 5 GLY HA2 H -0.659 7.741 -3.705 1.00 . A A . 349 GLY HA2 1 1
15 17364 1 1 5 GLY HA3 H 0.556 6.990 -2.690 1.00 . A A . 349 GLY HA3 1 1
15 17365 1 1 5 GLY N N 1.129 8.810 -3.541 1.00 . A A . 349 GLY N 1 1
15 17366 1 1 5 GLY O O -0.732 7.930 -0.716 1.00 . A A . 349 GLY O 1 1
15 17367 1 1 6 SER C C -2.771 11.167 -1.188 1.00 . A A . 350 SER C 1 1
15 17368 1 1 6 SER CA C -1.405 10.626 -0.762 1.00 . A A . 350 SER CA 1 1
15 17369 1 1 6 SER CB C -0.498 11.773 -0.309 1.00 . A A . 350 SER CB 1 1
15 17370 1 1 6 SER H H -0.625 10.416 -2.682 1.00 . A A . 350 SER H 1 1
15 17371 1 1 6 SER HA H -1.514 9.908 0.051 1.00 . A A . 350 SER HA 1 1
15 17372 1 1 6 SER HB2 H -1.091 12.513 0.228 1.00 . A A . 350 SER HB2 1 1
15 17373 1 1 6 SER HB3 H 0.246 11.392 0.390 1.00 . A A . 350 SER HB3 1 1
15 17374 1 1 6 SER HG H -0.491 12.954 -1.925 1.00 . A A . 350 SER HG 1 1
15 17375 1 1 6 SER N N -0.801 9.882 -1.854 1.00 . A A . 350 SER N 1 1
15 17376 1 1 6 SER O O -2.904 11.751 -2.263 1.00 . A A . 350 SER O 1 1
15 17377 1 1 6 SER OG O 0.160 12.399 -1.408 1.00 . A A . 350 SER OG 1 1
15 17378 1 1 7 ASP C C -5.331 12.757 0.094 1.00 . A A . 351 ASP C 1 1
15 17379 1 1 7 ASP CA C -5.104 11.412 -0.598 1.00 . A A . 351 ASP CA 1 1
15 17380 1 1 7 ASP CB C -6.140 10.423 -0.060 1.00 . A A . 351 ASP CB 1 1
15 17381 1 1 7 ASP CG C -6.545 9.316 -1.035 1.00 . A A . 351 ASP CG 1 1
15 17382 1 1 7 ASP H H -3.636 10.478 0.548 1.00 . A A . 351 ASP H 1 1
15 17383 1 1 7 ASP HA H -5.167 11.485 -1.683 1.00 . A A . 351 ASP HA 1 1
15 17384 1 1 7 ASP HB2 H -5.745 9.962 0.846 1.00 . A A . 351 ASP HB2 1 1
15 17385 1 1 7 ASP HB3 H -7.033 10.977 0.228 1.00 . A A . 351 ASP HB3 1 1
15 17386 1 1 7 ASP HD2 H -4.860 8.874 -1.752 1.00 . A A . 351 ASP HD2 1 1
15 17387 1 1 7 ASP N N -3.752 10.953 -0.324 1.00 . A A . 351 ASP N 1 1
15 17388 1 1 7 ASP O O -4.437 13.275 0.761 1.00 . A A . 351 ASP O 1 1
15 17389 1 1 7 ASP OD1 O -7.553 8.624 -0.833 1.00 . A A . 351 ASP OD1 1 1
15 17390 1 1 7 ASP OD2 O -5.765 9.174 -2.053 1.00 . A A . 351 ASP OD2 1 1
15 17391 1 1 8 HIS C C -8.273 14.458 1.151 1.00 . A A . 352 HIS C 1 1
15 17392 1 1 8 HIS CA C -6.888 14.561 0.508 1.00 . A A . 352 HIS CA 1 1
15 17393 1 1 8 HIS CB C -6.795 15.688 -0.522 1.00 . A A . 352 HIS CB 1 1
15 17394 1 1 8 HIS CD2 C -4.632 16.401 -1.804 1.00 . A A . 352 HIS CD2 1 1
15 17395 1 1 8 HIS CE1 C -3.494 17.162 -0.098 1.00 . A A . 352 HIS CE1 1 1
15 17396 1 1 8 HIS CG C -5.405 16.253 -0.690 1.00 . A A . 352 HIS CG 1 1
15 17397 1 1 8 HIS H H -7.254 12.858 -0.634 1.00 . A A . 352 HIS H 1 1
15 17398 1 1 8 HIS HA H -6.150 14.759 1.286 1.00 . A A . 352 HIS HA 1 1
15 17399 1 1 8 HIS HB2 H -7.145 15.316 -1.485 1.00 . A A . 352 HIS HB2 1 1
15 17400 1 1 8 HIS HB3 H -7.470 16.492 -0.227 1.00 . A A . 352 HIS HB3 1 1
15 17401 1 1 8 HIS HD1 H -4.953 16.771 1.325 1.00 . A A . 352 HIS HD1 1 1
15 17402 1 1 8 HIS HD2 H -4.915 16.117 -2.818 1.00 . A A . 352 HIS HD2 1 1
15 17403 1 1 8 HIS HE1 H -2.689 17.600 0.491 1.00 . A A . 352 HIS HE1 1 1
15 17404 1 1 8 HIS N N -6.532 13.285 -0.089 1.00 . A A . 352 HIS N 1 1
15 17405 1 1 8 HIS ND1 N -4.660 16.741 0.369 1.00 . A A . 352 HIS ND1 1 1
15 17406 1 1 8 HIS NE2 N -3.479 16.951 -1.445 1.00 . A A . 352 HIS NE2 1 1
15 17407 1 1 8 HIS O O -9.198 13.906 0.557 1.00 . A A . 352 HIS O 1 1
15 17408 1 1 9 ILE C C -10.122 16.407 3.291 1.00 . A A . 353 ILE C 1 1
15 17409 1 1 9 ILE CA C -9.628 14.973 3.087 1.00 . A A . 353 ILE CA 1 1
15 17410 1 1 9 ILE CB C -9.475 14.185 4.390 1.00 . A A . 353 ILE CB 1 1
15 17411 1 1 9 ILE CD1 C -9.454 11.892 5.440 1.00 . A A . 353 ILE CD1 1 1
15 17412 1 1 9 ILE CG1 C -9.550 12.679 4.131 1.00 . A A . 353 ILE CG1 1 1
15 17413 1 1 9 ILE CG2 C -10.501 14.640 5.430 1.00 . A A . 353 ILE CG2 1 1
15 17414 1 1 9 ILE H H -7.614 15.445 2.834 1.00 . A A . 353 ILE H 1 1
15 17415 1 1 9 ILE HA H -10.353 14.441 2.472 1.00 . A A . 353 ILE HA 1 1
15 17416 1 1 9 ILE HB H -8.487 14.392 4.801 1.00 . A A . 353 ILE HB 1 1
15 17417 1 1 9 ILE HD11 H -8.891 10.974 5.272 1.00 . A A . 353 ILE HD11 1 1
15 17418 1 1 9 ILE HD12 H -8.945 12.497 6.191 1.00 . A A . 353 ILE HD12 1 1
15 17419 1 1 9 ILE HD13 H -10.456 11.645 5.790 1.00 . A A . 353 ILE HD13 1 1
15 17420 1 1 9 ILE HG12 H -10.486 12.439 3.627 1.00 . A A . 353 ILE HG12 1 1
15 17421 1 1 9 ILE HG13 H -8.742 12.380 3.463 1.00 . A A . 353 ILE HG13 1 1
15 17422 1 1 9 ILE HG21 H -11.507 14.485 5.039 1.00 . A A . 353 ILE HG21 1 1
15 17423 1 1 9 ILE HG22 H -10.374 14.060 6.344 1.00 . A A . 353 ILE HG22 1 1
15 17424 1 1 9 ILE HG23 H -10.354 15.698 5.647 1.00 . A A . 353 ILE HG23 1 1
15 17425 1 1 9 ILE N N -8.372 14.998 2.357 1.00 . A A . 353 ILE N 1 1
15 17426 1 1 9 ILE O O -9.321 17.334 3.401 1.00 . A A . 353 ILE O 1 1
15 17427 1 1 10 LYS C C -12.850 17.849 4.826 1.00 . A A . 354 LYS C 1 1
15 17428 1 1 10 LYS CA C -12.050 17.848 3.522 1.00 . A A . 354 LYS CA 1 1
15 17429 1 1 10 LYS CB C -12.876 18.235 2.294 1.00 . A A . 354 LYS CB 1 1
15 17430 1 1 10 LYS CD C -13.999 20.374 3.018 1.00 . A A . 354 LYS CD 1 1
15 17431 1 1 10 LYS CE C -14.567 21.649 2.391 1.00 . A A . 354 LYS CE 1 1
15 17432 1 1 10 LYS CG C -12.925 19.755 2.121 1.00 . A A . 354 LYS CG 1 1
15 17433 1 1 10 LYS H H -12.084 15.784 3.244 1.00 . A A . 354 LYS H 1 1
15 17434 1 1 10 LYS HA H -11.244 18.577 3.611 1.00 . A A . 354 LYS HA 1 1
15 17435 1 1 10 LYS HB2 H -12.447 17.778 1.402 1.00 . A A . 354 LYS HB2 1 1
15 17436 1 1 10 LYS HB3 H -13.889 17.845 2.394 1.00 . A A . 354 LYS HB3 1 1
15 17437 1 1 10 LYS HD2 H -14.801 19.655 3.180 1.00 . A A . 354 LYS HD2 1 1
15 17438 1 1 10 LYS HD3 H -13.574 20.603 3.995 1.00 . A A . 354 LYS HD3 1 1
15 17439 1 1 10 LYS HE2 H -14.957 22.302 3.172 1.00 . A A . 354 LYS HE2 1 1
15 17440 1 1 10 LYS HE3 H -13.773 22.197 1.884 1.00 . A A . 354 LYS HE3 1 1
15 17441 1 1 10 LYS HG2 H -11.952 20.183 2.364 1.00 . A A . 354 LYS HG2 1 1
15 17442 1 1 10 LYS HG3 H -13.130 20.000 1.079 1.00 . A A . 354 LYS HG3 1 1
15 17443 1 1 10 LYS HZ1 H -15.480 21.736 0.520 1.00 . A A . 354 LYS HZ1 1 1
15 17444 1 1 10 LYS HZ3 H -16.549 21.646 1.746 1.00 . A A . 354 LYS HZ3 1 1
15 17445 1 1 10 LYS N N -11.439 16.544 3.334 1.00 . A A . 354 LYS N 1 1
15 17446 1 1 10 LYS NZ N -15.643 21.318 1.429 1.00 . A A . 354 LYS NZ 1 1
15 17447 1 1 10 LYS O O -13.555 16.887 5.127 1.00 . A A . 354 LYS O 1 1
15 17448 1 1 11 VAL C C -14.787 19.710 6.582 1.00 . A A . 355 VAL C 1 1
15 17449 1 1 11 VAL CA C -13.416 19.079 6.831 1.00 . A A . 355 VAL CA 1 1
15 17450 1 1 11 VAL CB C -12.561 19.875 7.819 1.00 . A A . 355 VAL CB 1 1
15 17451 1 1 11 VAL CG1 C -13.426 20.492 8.919 1.00 . A A . 355 VAL CG1 1 1
15 17452 1 1 11 VAL CG2 C -11.455 19.002 8.415 1.00 . A A . 355 VAL CG2 1 1
15 17453 1 1 11 VAL H H -12.139 19.718 5.314 1.00 . A A . 355 VAL H 1 1
15 17454 1 1 11 VAL HA H -13.559 18.078 7.239 1.00 . A A . 355 VAL HA 1 1
15 17455 1 1 11 VAL HB H -12.086 20.689 7.270 1.00 . A A . 355 VAL HB 1 1
15 17456 1 1 11 VAL HG11 H -14.331 19.897 9.047 1.00 . A A . 355 VAL HG11 1 1
15 17457 1 1 11 VAL HG12 H -12.867 20.509 9.855 1.00 . A A . 355 VAL HG12 1 1
15 17458 1 1 11 VAL HG13 H -13.698 21.510 8.640 1.00 . A A . 355 VAL HG13 1 1
15 17459 1 1 11 VAL HG21 H -11.822 18.519 9.321 1.00 . A A . 355 VAL HG21 1 1
15 17460 1 1 11 VAL HG22 H -11.162 18.242 7.691 1.00 . A A . 355 VAL HG22 1 1
15 17461 1 1 11 VAL HG23 H -10.593 19.623 8.658 1.00 . A A . 355 VAL HG23 1 1
15 17462 1 1 11 VAL N N -12.714 18.940 5.566 1.00 . A A . 355 VAL N 1 1
15 17463 1 1 11 VAL O O -14.921 20.603 5.747 1.00 . A A . 355 VAL O 1 1
15 17464 1 1 12 THR C C -17.366 20.872 8.180 1.00 . A A . 356 THR C 1 1
15 17465 1 1 12 THR CA C -17.127 19.727 7.193 1.00 . A A . 356 THR CA 1 1
15 17466 1 1 12 THR CB C -18.089 18.553 7.381 1.00 . A A . 356 THR CB 1 1
15 17467 1 1 12 THR CG2 C -17.967 17.511 6.267 1.00 . A A . 356 THR CG2 1 1
15 17468 1 1 12 THR H H -15.654 18.496 8.000 1.00 . A A . 356 THR H 1 1
15 17469 1 1 12 THR HA H -17.246 20.138 6.191 1.00 . A A . 356 THR HA 1 1
15 17470 1 1 12 THR HB H -19.117 18.903 7.476 1.00 . A A . 356 THR HB 1 1
15 17471 1 1 12 THR HG1 H -18.102 17.031 8.682 1.00 . A A . 356 THR HG1 1 1
15 17472 1 1 12 THR HG21 H -18.867 17.530 5.652 1.00 . A A . 356 THR HG21 1 1
15 17473 1 1 12 THR HG22 H -17.100 17.741 5.648 1.00 . A A . 356 THR HG22 1 1
15 17474 1 1 12 THR HG23 H -17.848 16.521 6.707 1.00 . A A . 356 THR HG23 1 1
15 17475 1 1 12 THR N N -15.771 19.222 7.323 1.00 . A A . 356 THR N 1 1
15 17476 1 1 12 THR O O -16.977 20.785 9.343 1.00 . A A . 356 THR O 1 1
15 17477 1 1 12 THR OG1 O -17.597 17.882 8.538 1.00 . A A . 356 THR OG1 1 1
15 17478 1 1 13 GLN C C -18.759 22.642 9.892 1.00 . A A . 357 GLN C 1 1
15 17479 1 1 13 GLN CA C -18.300 23.080 8.500 1.00 . A A . 357 GLN CA 1 1
15 17480 1 1 13 GLN CB C -19.348 23.973 7.832 1.00 . A A . 357 GLN CB 1 1
15 17481 1 1 13 GLN CD C -19.479 26.214 6.684 1.00 . A A . 357 GLN CD 1 1
15 17482 1 1 13 GLN CG C -18.701 24.903 6.804 1.00 . A A . 357 GLN CG 1 1
15 17483 1 1 13 GLN H H -18.317 21.982 6.730 1.00 . A A . 357 GLN H 1 1
15 17484 1 1 13 GLN HA H -17.360 23.628 8.576 1.00 . A A . 357 GLN HA 1 1
15 17485 1 1 13 GLN HB2 H -20.101 23.353 7.345 1.00 . A A . 357 GLN HB2 1 1
15 17486 1 1 13 GLN HB3 H -19.863 24.564 8.589 1.00 . A A . 357 GLN HB3 1 1
15 17487 1 1 13 GLN HE21 H -19.148 26.536 8.655 1.00 . A A . 357 GLN HE21 1 1
15 17488 1 1 13 GLN HE22 H -20.060 27.766 7.847 1.00 . A A . 357 GLN HE22 1 1
15 17489 1 1 13 GLN HG2 H -17.671 25.112 7.094 1.00 . A A . 357 GLN HG2 1 1
15 17490 1 1 13 GLN HG3 H -18.664 24.407 5.833 1.00 . A A . 357 GLN HG3 1 1
15 17491 1 1 13 GLN N N -18.004 21.919 7.678 1.00 . A A . 357 GLN N 1 1
15 17492 1 1 13 GLN NE2 N -19.570 26.895 7.823 1.00 . A A . 357 GLN NE2 1 1
15 17493 1 1 13 GLN O O -18.492 23.323 10.881 1.00 . A A . 357 GLN O 1 1
15 17494 1 1 13 GLN OE1 O -19.966 26.583 5.628 1.00 . A A . 357 GLN OE1 1 1
15 17495 1 1 14 GLU C C -18.778 20.615 12.105 1.00 . A A . 358 GLU C 1 1
15 17496 1 1 14 GLU CA C -19.942 20.970 11.179 1.00 . A A . 358 GLU CA 1 1
15 17497 1 1 14 GLU CB C -20.840 19.755 10.936 1.00 . A A . 358 GLU CB 1 1
15 17498 1 1 14 GLU CD C -20.954 17.461 9.896 1.00 . A A . 358 GLU CD 1 1
15 17499 1 1 14 GLU CG C -20.031 18.575 10.395 1.00 . A A . 358 GLU CG 1 1
15 17500 1 1 14 GLU H H -19.656 20.959 9.115 1.00 . A A . 358 GLU H 1 1
15 17501 1 1 14 GLU HA H -20.536 21.770 11.621 1.00 . A A . 358 GLU HA 1 1
15 17502 1 1 14 GLU HB2 H -21.330 19.469 11.867 1.00 . A A . 358 GLU HB2 1 1
15 17503 1 1 14 GLU HB3 H -21.628 20.016 10.229 1.00 . A A . 358 GLU HB3 1 1
15 17504 1 1 14 GLU HE2 H -21.319 15.615 9.975 1.00 . A A . 358 GLU HE2 1 1
15 17505 1 1 14 GLU HG2 H -19.389 18.912 9.582 1.00 . A A . 358 GLU HG2 1 1
15 17506 1 1 14 GLU HG3 H -19.379 18.188 11.178 1.00 . A A . 358 GLU HG3 1 1
15 17507 1 1 14 GLU N N -19.443 21.507 9.924 1.00 . A A . 358 GLU N 1 1
15 17508 1 1 14 GLU O O -18.760 21.015 13.268 1.00 . A A . 358 GLU O 1 1
15 17509 1 1 14 GLU OE1 O -21.932 17.738 9.186 1.00 . A A . 358 GLU OE1 1 1
15 17510 1 1 14 GLU OE2 O -20.624 16.271 10.269 1.00 . A A . 358 GLU OE2 1 1
15 17511 1 1 15 GLN C C -15.938 20.675 12.879 1.00 . A A . 359 GLN C 1 1
15 17512 1 1 15 GLN CA C -16.667 19.453 12.317 1.00 . A A . 359 GLN CA 1 1
15 17513 1 1 15 GLN CB C -15.728 18.599 11.463 1.00 . A A . 359 GLN CB 1 1
15 17514 1 1 15 GLN CD C -16.304 16.176 11.857 1.00 . A A . 359 GLN CD 1 1
15 17515 1 1 15 GLN CG C -16.453 17.370 10.912 1.00 . A A . 359 GLN CG 1 1
15 17516 1 1 15 GLN H H -17.854 19.545 10.608 1.00 . A A . 359 GLN H 1 1
15 17517 1 1 15 GLN HA H -17.056 18.846 13.135 1.00 . A A . 359 GLN HA 1 1
15 17518 1 1 15 GLN HB2 H -15.337 19.196 10.639 1.00 . A A . 359 GLN HB2 1 1
15 17519 1 1 15 GLN HB3 H -14.873 18.284 12.061 1.00 . A A . 359 GLN HB3 1 1
15 17520 1 1 15 GLN HE21 H -15.023 15.344 10.528 1.00 . A A . 359 GLN HE21 1 1
15 17521 1 1 15 GLN HE22 H -15.317 14.411 11.958 1.00 . A A . 359 GLN HE22 1 1
15 17522 1 1 15 GLN HG2 H -17.510 17.599 10.773 1.00 . A A . 359 GLN HG2 1 1
15 17523 1 1 15 GLN HG3 H -16.050 17.115 9.932 1.00 . A A . 359 GLN HG3 1 1
15 17524 1 1 15 GLN N N -17.833 19.867 11.555 1.00 . A A . 359 GLN N 1 1
15 17525 1 1 15 GLN NE2 N -15.480 15.232 11.411 1.00 . A A . 359 GLN NE2 1 1
15 17526 1 1 15 GLN O O -15.901 20.877 14.092 1.00 . A A . 359 GLN O 1 1
15 17527 1 1 15 GLN OE1 O -16.899 16.115 12.921 1.00 . A A . 359 GLN OE1 1 1
15 17528 1 1 16 TYR C C -15.344 23.361 13.528 1.00 . A A . 360 TYR C 1 1
15 17529 1 1 16 TYR CA C -14.652 22.657 12.359 1.00 . A A . 360 TYR CA 1 1
15 17530 1 1 16 TYR CB C -14.675 23.579 11.138 1.00 . A A . 360 TYR CB 1 1
15 17531 1 1 16 TYR CD1 C -12.460 24.621 11.744 1.00 . A A . 360 TYR CD1 1 1
15 17532 1 1 16 TYR CD2 C -14.174 26.034 10.862 1.00 . A A . 360 TYR CD2 1 1
15 17533 1 1 16 TYR CE1 C -11.580 25.755 11.850 1.00 . A A . 360 TYR CE1 1 1
15 17534 1 1 16 TYR CE2 C -13.294 27.169 10.968 1.00 . A A . 360 TYR CE2 1 1
15 17535 1 1 16 TYR CG C -13.739 24.784 11.252 1.00 . A A . 360 TYR CG 1 1
15 17536 1 1 16 TYR CZ C -12.040 26.973 11.458 1.00 . A A . 360 TYR CZ 1 1
15 17537 1 1 16 TYR H H -15.413 21.288 10.985 1.00 . A A . 360 TYR H 1 1
15 17538 1 1 16 TYR HA H -13.650 22.358 12.666 1.00 . A A . 360 TYR HA 1 1
15 17539 1 1 16 TYR HB2 H -14.402 23.002 10.255 1.00 . A A . 360 TYR HB2 1 1
15 17540 1 1 16 TYR HB3 H -15.693 23.935 10.984 1.00 . A A . 360 TYR HB3 1 1
15 17541 1 1 16 TYR HD1 H -12.117 23.633 12.052 1.00 . A A . 360 TYR HD1 1 1
15 17542 1 1 16 TYR HD2 H -15.185 26.163 10.473 1.00 . A A . 360 TYR HD2 1 1
15 17543 1 1 16 TYR HE1 H -10.567 25.641 12.237 1.00 . A A . 360 TYR HE1 1 1
15 17544 1 1 16 TYR HE2 H -13.625 28.162 10.664 1.00 . A A . 360 TYR HE2 1 1
15 17545 1 1 16 TYR HH H -11.147 28.514 10.677 1.00 . A A . 360 TYR HH 1 1
15 17546 1 1 16 TYR N N -15.378 21.459 11.970 1.00 . A A . 360 TYR N 1 1
15 17547 1 1 16 TYR O O -14.711 23.660 14.539 1.00 . A A . 360 TYR O 1 1
15 17548 1 1 16 TYR OH O -11.209 28.045 11.558 1.00 . A A . 360 TYR OH 1 1
15 17549 1 1 17 GLU C C -17.364 23.473 15.684 1.00 . A A . 361 GLU C 1 1
15 17550 1 1 17 GLU CA C -17.418 24.269 14.378 1.00 . A A . 361 GLU CA 1 1
15 17551 1 1 17 GLU CB C -18.864 24.471 13.919 1.00 . A A . 361 GLU CB 1 1
15 17552 1 1 17 GLU CD C -19.329 26.919 14.313 1.00 . A A . 361 GLU CD 1 1
15 17553 1 1 17 GLU CG C -19.044 25.842 13.264 1.00 . A A . 361 GLU CG 1 1
15 17554 1 1 17 GLU H H -17.141 23.359 12.525 1.00 . A A . 361 GLU H 1 1
15 17555 1 1 17 GLU HA H -16.948 25.242 14.518 1.00 . A A . 361 GLU HA 1 1
15 17556 1 1 17 GLU HB2 H -19.138 23.687 13.214 1.00 . A A . 361 GLU HB2 1 1
15 17557 1 1 17 GLU HB3 H -19.536 24.381 14.773 1.00 . A A . 361 GLU HB3 1 1
15 17558 1 1 17 GLU HE2 H -18.413 28.178 13.253 1.00 . A A . 361 GLU HE2 1 1
15 17559 1 1 17 GLU HG2 H -18.145 26.102 12.705 1.00 . A A . 361 GLU HG2 1 1
15 17560 1 1 17 GLU HG3 H -19.864 25.801 12.547 1.00 . A A . 361 GLU HG3 1 1
15 17561 1 1 17 GLU N N -16.634 23.605 13.351 1.00 . A A . 361 GLU N 1 1
15 17562 1 1 17 GLU O O -16.895 23.978 16.703 1.00 . A A . 361 GLU O 1 1
15 17563 1 1 17 GLU OE1 O -19.682 26.592 15.456 1.00 . A A . 361 GLU OE1 1 1
15 17564 1 1 17 GLU OE2 O -19.170 28.132 13.905 1.00 . A A . 361 GLU OE2 1 1
15 17565 1 1 18 LEU C C -16.505 21.449 17.478 1.00 . A A . 362 LEU C 1 1
15 17566 1 1 18 LEU CA C -17.862 21.372 16.774 1.00 . A A . 362 LEU CA 1 1
15 17567 1 1 18 LEU CB C -18.269 19.952 16.377 1.00 . A A . 362 LEU CB 1 1
15 17568 1 1 18 LEU CD1 C -19.866 18.718 14.865 1.00 . A A . 362 LEU CD1 1 1
15 17569 1 1 18 LEU CD2 C -20.594 19.416 17.193 1.00 . A A . 362 LEU CD2 1 1
15 17570 1 1 18 LEU CG C -19.733 19.762 15.976 1.00 . A A . 362 LEU CG 1 1
15 17571 1 1 18 LEU H H -18.228 21.840 14.778 1.00 . A A . 362 LEU H 1 1
15 17572 1 1 18 LEU HA H -18.626 21.748 17.455 1.00 . A A . 362 LEU HA 1 1
15 17573 1 1 18 LEU HB2 H -17.641 19.635 15.544 1.00 . A A . 362 LEU HB2 1 1
15 17574 1 1 18 LEU HB3 H -18.051 19.286 17.212 1.00 . A A . 362 LEU HB3 1 1
15 17575 1 1 18 LEU HD11 H -20.539 19.093 14.094 1.00 . A A . 362 LEU HD11 1 1
15 17576 1 1 18 LEU HD12 H -18.886 18.524 14.430 1.00 . A A . 362 LEU HD12 1 1
15 17577 1 1 18 LEU HD13 H -20.269 17.794 15.281 1.00 . A A . 362 LEU HD13 1 1
15 17578 1 1 18 LEU HD21 H -20.934 18.383 17.116 1.00 . A A . 362 LEU HD21 1 1
15 17579 1 1 18 LEU HD22 H -20.004 19.538 18.102 1.00 . A A . 362 LEU HD22 1 1
15 17580 1 1 18 LEU HD23 H -21.457 20.081 17.228 1.00 . A A . 362 LEU HD23 1 1
15 17581 1 1 18 LEU HG H -20.104 20.706 15.577 1.00 . A A . 362 LEU HG 1 1
15 17582 1 1 18 LEU N N -17.849 22.243 15.611 1.00 . A A . 362 LEU N 1 1
15 17583 1 1 18 LEU O O -16.387 21.892 18.621 1.00 . A A . 362 LEU O 1 1
15 17584 1 1 19 PTR C C -13.695 22.422 17.688 1.00 . A A . 363 PTR C 1 1
15 17585 1 1 19 PTR CA C -14.118 21.011 17.295 1.00 . A A . 363 PTR CA 1 1
15 17586 1 1 19 PTR CB C -13.143 20.442 16.262 1.00 . A A . 363 PTR CB 1 1
15 17587 1 1 19 PTR CD1 C -12.099 18.236 15.617 1.00 . A A . 363 PTR CD1 1 1
15 17588 1 1 19 PTR CD2 C -14.245 18.205 16.656 1.00 . A A . 363 PTR CD2 1 1
15 17589 1 1 19 PTR CE1 C -12.114 16.857 15.537 1.00 . A A . 363 PTR CE1 1 1
15 17590 1 1 19 PTR CE2 C -14.267 16.826 16.580 1.00 . A A . 363 PTR CE2 1 1
15 17591 1 1 19 PTR CG C -13.163 18.933 16.177 1.00 . A A . 363 PTR CG 1 1
15 17592 1 1 19 PTR CZ C -13.199 16.157 16.020 1.00 . A A . 363 PTR CZ 1 1
15 17593 1 1 19 PTR H H -15.634 20.665 15.859 1.00 . A A . 363 PTR H 1 1
15 17594 1 1 19 PTR HA H -14.104 20.385 18.174 1.00 . A A . 363 PTR HA 1 1
15 17595 1 1 19 PTR HB2 H -13.394 20.832 15.287 1.00 . A A . 363 PTR HB2 1 1
15 17596 1 1 19 PTR HB3 H -12.139 20.748 16.520 1.00 . A A . 363 PTR HB3 1 1
15 17597 1 1 19 PTR HD1 H -11.250 18.787 15.241 1.00 . A A . 363 PTR HD1 1 1
15 17598 1 1 19 PTR HD2 H -15.080 18.733 17.093 1.00 . A A . 363 PTR HD2 1 1
15 17599 1 1 19 PTR HE1 H -11.278 16.333 15.099 1.00 . A A . 363 PTR HE1 1 1
15 17600 1 1 19 PTR HE2 H -15.117 16.279 16.957 1.00 . A A . 363 PTR HE2 1 1
15 17601 1 1 19 PTR N N -15.476 21.005 16.763 1.00 . A A . 363 PTR N 1 1
15 17602 1 1 19 PTR O O -12.853 22.574 18.572 1.00 . A A . 363 PTR O 1 1
15 17603 1 1 19 PTR O1P O -12.250 12.419 16.230 1.00 . A A . 363 PTR O1P 1 1
15 17604 1 1 19 PTR O2P O -11.097 14.431 17.252 1.00 . A A . 363 PTR O2P 1 1
15 17605 1 1 19 PTR O3P O -11.096 14.111 14.739 1.00 . A A . 363 PTR O3P 1 1
15 17606 1 1 19 PTR OH O -13.219 14.719 15.938 1.00 . A A . 363 PTR OH 1 1
15 17607 1 1 19 PTR P P -11.833 13.870 16.046 1.00 . A A . 363 PTR P 1 1
15 17608 1 1 20 CYS C C -14.494 25.138 18.712 1.00 . A A . 364 CYS C 1 1
15 17609 1 1 20 CYS CA C -13.954 24.799 17.321 1.00 . A A . 364 CYS CA 1 1
15 17610 1 1 20 CYS CB C -14.501 25.744 16.250 1.00 . A A . 364 CYS CB 1 1
15 17611 1 1 20 CYS H H -14.964 23.281 16.313 1.00 . A A . 364 CYS H 1 1
15 17612 1 1 20 CYS HA H -12.867 24.876 17.298 1.00 . A A . 364 CYS HA 1 1
15 17613 1 1 20 CYS HB2 H -15.402 25.322 15.805 1.00 . A A . 364 CYS HB2 1 1
15 17614 1 1 20 CYS HB3 H -14.785 26.695 16.703 1.00 . A A . 364 CYS HB3 1 1
15 17615 1 1 20 CYS HG H -13.245 27.350 15.037 1.00 . A A . 364 CYS HG 1 1
15 17616 1 1 20 CYS N N -14.280 23.413 17.031 1.00 . A A . 364 CYS N 1 1
15 17617 1 1 20 CYS O O -14.008 26.062 19.362 1.00 . A A . 364 CYS O 1 1
15 17618 1 1 20 CYS SG S -13.238 26.022 14.956 1.00 . A A . 364 CYS SG 1 1
15 17619 1 1 21 GLU C C -15.168 24.093 21.538 1.00 . A A . 365 GLU C 1 1
15 17620 1 1 21 GLU CA C -16.103 24.580 20.429 1.00 . A A . 365 GLU CA 1 1
15 17621 1 1 21 GLU CB C -17.463 23.884 20.513 1.00 . A A . 365 GLU CB 1 1
15 17622 1 1 21 GLU CD C -19.861 24.171 19.788 1.00 . A A . 365 GLU CD 1 1
15 17623 1 1 21 GLU CG C -18.395 24.364 19.398 1.00 . A A . 365 GLU CG 1 1
15 17624 1 1 21 GLU H H -15.882 23.623 18.592 1.00 . A A . 365 GLU H 1 1
15 17625 1 1 21 GLU HA H -16.247 25.657 20.513 1.00 . A A . 365 GLU HA 1 1
15 17626 1 1 21 GLU HB2 H -17.329 22.805 20.441 1.00 . A A . 365 GLU HB2 1 1
15 17627 1 1 21 GLU HB3 H -17.918 24.085 21.483 1.00 . A A . 365 GLU HB3 1 1
15 17628 1 1 21 GLU HE2 H -21.277 22.933 19.875 1.00 . A A . 365 GLU HE2 1 1
15 17629 1 1 21 GLU HG2 H -18.205 25.417 19.189 1.00 . A A . 365 GLU HG2 1 1
15 17630 1 1 21 GLU HG3 H -18.183 23.814 18.481 1.00 . A A . 365 GLU HG3 1 1
15 17631 1 1 21 GLU N N -15.492 24.372 19.127 1.00 . A A . 365 GLU N 1 1
15 17632 1 1 21 GLU O O -15.472 24.243 22.721 1.00 . A A . 365 GLU O 1 1
15 17633 1 1 21 GLU OE1 O -20.481 25.090 20.344 1.00 . A A . 365 GLU OE1 1 1
15 17634 1 1 21 GLU OE2 O -20.357 23.017 19.493 1.00 . A A . 365 GLU OE2 1 1
15 17635 1 1 22 MET C C -11.763 23.801 21.973 1.00 . A A . 366 MET C 1 1
15 17636 1 1 22 MET CA C -13.070 23.010 22.060 1.00 . A A . 366 MET CA 1 1
15 17637 1 1 22 MET CB C -12.794 21.535 21.762 1.00 . A A . 366 MET CB 1 1
15 17638 1 1 22 MET CE C -16.735 20.334 21.593 1.00 . A A . 366 MET CE 1 1
15 17639 1 1 22 MET CG C -14.063 20.825 21.284 1.00 . A A . 366 MET CG 1 1
15 17640 1 1 22 MET H H -13.812 23.402 20.153 1.00 . A A . 366 MET H 1 1
15 17641 1 1 22 MET HA H -13.517 23.139 23.045 1.00 . A A . 366 MET HA 1 1
15 17642 1 1 22 MET HB2 H -12.018 21.453 21.000 1.00 . A A . 366 MET HB2 1 1
15 17643 1 1 22 MET HB3 H -12.414 21.044 22.658 1.00 . A A . 366 MET HB3 1 1
15 17644 1 1 22 MET HE1 H -16.873 19.281 21.837 1.00 . A A . 366 MET HE1 1 1
15 17645 1 1 22 MET HE2 H -17.636 20.889 21.855 1.00 . A A . 366 MET HE2 1 1
15 17646 1 1 22 MET HE3 H -16.543 20.438 20.525 1.00 . A A . 366 MET HE3 1 1
15 17647 1 1 22 MET HG2 H -14.396 21.256 20.340 1.00 . A A . 366 MET HG2 1 1
15 17648 1 1 22 MET HG3 H -13.852 19.772 21.097 1.00 . A A . 366 MET HG3 1 1
15 17649 1 1 22 MET N N -14.051 23.520 21.117 1.00 . A A . 366 MET N 1 1
15 17650 1 1 22 MET O O -11.079 23.988 22.978 1.00 . A A . 366 MET O 1 1
15 17651 1 1 22 MET SD S -15.348 20.981 22.512 1.00 . A A . 366 MET SD 1 1
15 17652 1 1 23 GLY C C -9.182 24.162 19.831 1.00 . A A . 367 GLY C 1 1
15 17653 1 1 23 GLY CA C -10.244 25.012 20.533 1.00 . A A . 367 GLY CA 1 1
15 17654 1 1 23 GLY H H -12.018 24.089 19.951 1.00 . A A . 367 GLY H 1 1
15 17655 1 1 23 GLY HA2 H -10.473 25.888 19.926 1.00 . A A . 367 GLY HA2 1 1
15 17656 1 1 23 GLY HA3 H -9.853 25.376 21.483 1.00 . A A . 367 GLY HA3 1 1
15 17657 1 1 23 GLY N N -11.456 24.245 20.763 1.00 . A A . 367 GLY N 1 1
15 17658 1 1 23 GLY O O -7.990 24.307 20.097 1.00 . A A . 367 GLY O 1 1
15 17659 1 1 24 SER C C -9.346 22.126 16.824 1.00 . A A . 368 SER C 1 1
15 17660 1 1 24 SER CA C -8.760 22.421 18.206 1.00 . A A . 368 SER CA 1 1
15 17661 1 1 24 SER CB C -8.509 21.116 18.966 1.00 . A A . 368 SER CB 1 1
15 17662 1 1 24 SER H H -10.625 23.182 18.738 1.00 . A A . 368 SER H 1 1
15 17663 1 1 24 SER HA H -7.826 22.974 18.116 1.00 . A A . 368 SER HA 1 1
15 17664 1 1 24 SER HB2 H -9.458 20.715 19.322 1.00 . A A . 368 SER HB2 1 1
15 17665 1 1 24 SER HB3 H -8.086 20.377 18.286 1.00 . A A . 368 SER HB3 1 1
15 17666 1 1 24 SER HG H -8.141 21.631 20.864 1.00 . A A . 368 SER HG 1 1
15 17667 1 1 24 SER N N -9.654 23.294 18.948 1.00 . A A . 368 SER N 1 1
15 17668 1 1 24 SER O O -10.542 22.303 16.602 1.00 . A A . 368 SER O 1 1
15 17669 1 1 24 SER OG O -7.629 21.303 20.071 1.00 . A A . 368 SER OG 1 1
15 17670 1 1 25 THR C C -9.163 19.860 14.443 1.00 . A A . 369 THR C 1 1
15 17671 1 1 25 THR CA C -8.890 21.360 14.575 1.00 . A A . 369 THR CA 1 1
15 17672 1 1 25 THR CB C -7.811 21.868 13.617 1.00 . A A . 369 THR CB 1 1
15 17673 1 1 25 THR CG2 C -7.169 23.172 14.097 1.00 . A A . 369 THR CG2 1 1
15 17674 1 1 25 THR H H -7.502 21.540 16.119 1.00 . A A . 369 THR H 1 1
15 17675 1 1 25 THR HA H -9.828 21.875 14.373 1.00 . A A . 369 THR HA 1 1
15 17676 1 1 25 THR HB H -8.207 21.978 12.608 1.00 . A A . 369 THR HB 1 1
15 17677 1 1 25 THR HG1 H -6.001 21.162 13.138 1.00 . A A . 369 THR HG1 1 1
15 17678 1 1 25 THR HG21 H -6.822 23.744 13.236 1.00 . A A . 369 THR HG21 1 1
15 17679 1 1 25 THR HG22 H -7.903 23.757 14.650 1.00 . A A . 369 THR HG22 1 1
15 17680 1 1 25 THR HG23 H -6.323 22.943 14.745 1.00 . A A . 369 THR HG23 1 1
15 17681 1 1 25 THR N N -8.474 21.681 15.930 1.00 . A A . 369 THR N 1 1
15 17682 1 1 25 THR O O -9.002 19.109 15.403 1.00 . A A . 369 THR O 1 1
15 17683 1 1 25 THR OG1 O -6.766 20.906 13.728 1.00 . A A . 369 THR OG1 1 1
15 17684 1 1 26 PHE C C -8.599 17.306 12.597 1.00 . A A . 370 PHE C 1 1
15 17685 1 1 26 PHE CA C -9.868 18.073 12.974 1.00 . A A . 370 PHE CA 1 1
15 17686 1 1 26 PHE CB C -10.837 18.044 11.790 1.00 . A A . 370 PHE CB 1 1
15 17687 1 1 26 PHE CD1 C -11.784 15.746 12.099 1.00 . A A . 370 PHE CD1 1 1
15 17688 1 1 26 PHE CD2 C -10.816 16.275 10.018 1.00 . A A . 370 PHE CD2 1 1
15 17689 1 1 26 PHE CE1 C -12.081 14.439 11.629 1.00 . A A . 370 PHE CE1 1 1
15 17690 1 1 26 PHE CE2 C -11.113 14.968 9.547 1.00 . A A . 370 PHE CE2 1 1
15 17691 1 1 26 PHE CG C -11.158 16.636 11.284 1.00 . A A . 370 PHE CG 1 1
15 17692 1 1 26 PHE CZ C -11.739 14.078 10.363 1.00 . A A . 370 PHE CZ 1 1
15 17693 1 1 26 PHE H H -9.699 20.087 12.469 1.00 . A A . 370 PHE H 1 1
15 17694 1 1 26 PHE HA H -10.290 17.650 13.885 1.00 . A A . 370 PHE HA 1 1
15 17695 1 1 26 PHE HB2 H -11.766 18.534 12.082 1.00 . A A . 370 PHE HB2 1 1
15 17696 1 1 26 PHE HB3 H -10.413 18.625 10.972 1.00 . A A . 370 PHE HB3 1 1
15 17697 1 1 26 PHE HD1 H -12.057 16.035 13.114 1.00 . A A . 370 PHE HD1 1 1
15 17698 1 1 26 PHE HD2 H -10.314 16.988 9.364 1.00 . A A . 370 PHE HD2 1 1
15 17699 1 1 26 PHE HE1 H -12.583 13.726 12.282 1.00 . A A . 370 PHE HE1 1 1
15 17700 1 1 26 PHE HE2 H -10.839 14.679 8.533 1.00 . A A . 370 PHE HE2 1 1
15 17701 1 1 26 PHE HZ H -11.967 13.075 10.002 1.00 . A A . 370 PHE HZ 1 1
15 17702 1 1 26 PHE N N -9.571 19.470 13.245 1.00 . A A . 370 PHE N 1 1
15 17703 1 1 26 PHE O O -8.236 16.336 13.261 1.00 . A A . 370 PHE O 1 1
15 17704 1 1 27 GLN C C -5.710 17.059 12.192 1.00 . A A . 371 GLN C 1 1
15 17705 1 1 27 GLN CA C -6.738 17.138 11.061 1.00 . A A . 371 GLN CA 1 1
15 17706 1 1 27 GLN CB C -6.168 17.884 9.853 1.00 . A A . 371 GLN CB 1 1
15 17707 1 1 27 GLN CD C -6.933 20.287 9.826 1.00 . A A . 371 GLN CD 1 1
15 17708 1 1 27 GLN CG C -5.809 19.326 10.218 1.00 . A A . 371 GLN CG 1 1
15 17709 1 1 27 GLN H H -8.261 18.558 10.999 1.00 . A A . 371 GLN H 1 1
15 17710 1 1 27 GLN HA H -7.031 16.134 10.756 1.00 . A A . 371 GLN HA 1 1
15 17711 1 1 27 GLN HB2 H -5.281 17.366 9.487 1.00 . A A . 371 GLN HB2 1 1
15 17712 1 1 27 GLN HB3 H -6.896 17.881 9.042 1.00 . A A . 371 GLN HB3 1 1
15 17713 1 1 27 GLN HE21 H -7.604 20.205 11.735 1.00 . A A . 371 GLN HE21 1 1
15 17714 1 1 27 GLN HE22 H -8.521 21.218 10.670 1.00 . A A . 371 GLN HE22 1 1
15 17715 1 1 27 GLN HG2 H -5.621 19.397 11.289 1.00 . A A . 371 GLN HG2 1 1
15 17716 1 1 27 GLN HG3 H -4.887 19.613 9.713 1.00 . A A . 371 GLN HG3 1 1
15 17717 1 1 27 GLN N N -7.959 17.769 11.534 1.00 . A A . 371 GLN N 1 1
15 17718 1 1 27 GLN NE2 N -7.754 20.595 10.826 1.00 . A A . 371 GLN NE2 1 1
15 17719 1 1 27 GLN O O -4.770 16.268 12.126 1.00 . A A . 371 GLN O 1 1
15 17720 1 1 27 GLN OE1 O -7.047 20.719 8.691 1.00 . A A . 371 GLN OE1 1 1
15 17721 1 1 28 LEU C C -5.247 16.670 15.198 1.00 . A A . 372 LEU C 1 1
15 17722 1 1 28 LEU CA C -5.027 17.922 14.345 1.00 . A A . 372 LEU CA 1 1
15 17723 1 1 28 LEU CB C -5.195 19.231 15.120 1.00 . A A . 372 LEU CB 1 1
15 17724 1 1 28 LEU CD1 C -5.333 18.657 17.572 1.00 . A A . 372 LEU CD1 1 1
15 17725 1 1 28 LEU CD2 C -3.086 18.693 16.394 1.00 . A A . 372 LEU CD2 1 1
15 17726 1 1 28 LEU CG C -4.486 19.304 16.474 1.00 . A A . 372 LEU CG 1 1
15 17727 1 1 28 LEU H H -6.691 18.528 13.248 1.00 . A A . 372 LEU H 1 1
15 17728 1 1 28 LEU HA H -4.007 17.903 13.961 1.00 . A A . 372 LEU HA 1 1
15 17729 1 1 28 LEU HB2 H -4.831 20.048 14.497 1.00 . A A . 372 LEU HB2 1 1
15 17730 1 1 28 LEU HB3 H -6.260 19.401 15.280 1.00 . A A . 372 LEU HB3 1 1
15 17731 1 1 28 LEU HD11 H -5.391 17.582 17.400 1.00 . A A . 372 LEU HD11 1 1
15 17732 1 1 28 LEU HD12 H -4.874 18.845 18.543 1.00 . A A . 372 LEU HD12 1 1
15 17733 1 1 28 LEU HD13 H -6.336 19.083 17.555 1.00 . A A . 372 LEU HD13 1 1
15 17734 1 1 28 LEU HD21 H -2.781 18.619 15.350 1.00 . A A . 372 LEU HD21 1 1
15 17735 1 1 28 LEU HD22 H -2.382 19.325 16.934 1.00 . A A . 372 LEU HD22 1 1
15 17736 1 1 28 LEU HD23 H -3.098 17.698 16.840 1.00 . A A . 372 LEU HD23 1 1
15 17737 1 1 28 LEU HG H -4.364 20.355 16.739 1.00 . A A . 372 LEU HG 1 1
15 17738 1 1 28 LEU N N -5.923 17.888 13.202 1.00 . A A . 372 LEU N 1 1
15 17739 1 1 28 LEU O O -6.373 16.258 15.474 1.00 . A A . 372 LEU O 1 1
15 17740 1 1 29 CYS C C -4.632 15.189 17.852 1.00 . A A . 373 CYS C 1 1
15 17741 1 1 29 CYS CA C -4.177 14.865 16.432 1.00 . A A . 373 CYS CA 1 1
15 17742 1 1 29 CYS CB C -2.801 14.198 16.465 1.00 . A A . 373 CYS CB 1 1
15 17743 1 1 29 CYS H H -3.266 16.445 15.359 1.00 . A A . 373 CYS H 1 1
15 17744 1 1 29 CYS HA H -4.887 14.185 15.986 1.00 . A A . 373 CYS HA 1 1
15 17745 1 1 29 CYS HB2 H -2.367 14.237 15.477 1.00 . A A . 373 CYS HB2 1 1
15 17746 1 1 29 CYS HB3 H -2.166 14.735 17.153 1.00 . A A . 373 CYS HB3 1 1
15 17747 1 1 29 CYS N N -4.136 16.070 15.611 1.00 . A A . 373 CYS N 1 1
15 17748 1 1 29 CYS O O -4.118 16.134 18.448 1.00 . A A . 373 CYS O 1 1
15 17749 1 1 29 CYS SG S -2.834 12.453 16.987 1.00 . A A . 373 CYS SG 1 1
15 17750 1 1 30 LYS C C -5.252 13.810 20.694 1.00 . A A . 374 LYS C 1 1
15 17751 1 1 30 LYS CA C -6.086 14.621 19.700 1.00 . A A . 374 LYS CA 1 1
15 17752 1 1 30 LYS CB C -7.583 14.314 19.759 1.00 . A A . 374 LYS CB 1 1
15 17753 1 1 30 LYS CD C -7.852 16.371 18.326 1.00 . A A . 374 LYS CD 1 1
15 17754 1 1 30 LYS CE C -8.497 16.951 17.065 1.00 . A A . 374 LYS CE 1 1
15 17755 1 1 30 LYS CG C -8.318 14.934 18.569 1.00 . A A . 374 LYS CG 1 1
15 17756 1 1 30 LYS H H -5.988 13.639 17.865 1.00 . A A . 374 LYS H 1 1
15 17757 1 1 30 LYS HA H -5.964 15.680 19.930 1.00 . A A . 374 LYS HA 1 1
15 17758 1 1 30 LYS HB2 H -7.738 13.235 19.764 1.00 . A A . 374 LYS HB2 1 1
15 17759 1 1 30 LYS HB3 H -8.001 14.699 20.690 1.00 . A A . 374 LYS HB3 1 1
15 17760 1 1 30 LYS HD2 H -8.106 16.990 19.186 1.00 . A A . 374 LYS HD2 1 1
15 17761 1 1 30 LYS HD3 H -6.767 16.394 18.227 1.00 . A A . 374 LYS HD3 1 1
15 17762 1 1 30 LYS HE2 H -9.424 17.462 17.326 1.00 . A A . 374 LYS HE2 1 1
15 17763 1 1 30 LYS HE3 H -7.837 17.695 16.621 1.00 . A A . 374 LYS HE3 1 1
15 17764 1 1 30 LYS HG2 H -8.141 14.335 17.676 1.00 . A A . 374 LYS HG2 1 1
15 17765 1 1 30 LYS HG3 H -9.392 14.923 18.754 1.00 . A A . 374 LYS HG3 1 1
15 17766 1 1 30 LYS HZ1 H -9.013 16.249 15.172 1.00 . A A . 374 LYS HZ1 1 1
15 17767 1 1 30 LYS HZ3 H -9.548 15.289 16.374 1.00 . A A . 374 LYS HZ3 1 1
15 17768 1 1 30 LYS N N -5.575 14.406 18.357 1.00 . A A . 374 LYS N 1 1
15 17769 1 1 30 LYS NZ N -8.774 15.877 16.085 1.00 . A A . 374 LYS NZ 1 1
15 17770 1 1 30 LYS O O -5.676 13.583 21.826 1.00 . A A . 374 LYS O 1 1
15 17771 1 1 31 ILE C C -2.062 13.516 21.588 1.00 . A A . 375 ILE C 1 1
15 17772 1 1 31 ILE CA C -3.183 12.614 21.068 1.00 . A A . 375 ILE CA 1 1
15 17773 1 1 31 ILE CB C -2.681 11.384 20.310 1.00 . A A . 375 ILE CB 1 1
15 17774 1 1 31 ILE CD1 C -3.387 9.424 18.888 1.00 . A A . 375 ILE CD1 1 1
15 17775 1 1 31 ILE CG1 C -3.846 10.483 19.892 1.00 . A A . 375 ILE CG1 1 1
15 17776 1 1 31 ILE CG2 C -1.634 10.625 21.128 1.00 . A A . 375 ILE CG2 1 1
15 17777 1 1 31 ILE H H -3.743 13.584 19.312 1.00 . A A . 375 ILE H 1 1
15 17778 1 1 31 ILE HA H -3.760 12.254 21.920 1.00 . A A . 375 ILE HA 1 1
15 17779 1 1 31 ILE HB H -2.192 11.722 19.396 1.00 . A A . 375 ILE HB 1 1
15 17780 1 1 31 ILE HD11 H -3.841 9.624 17.917 1.00 . A A . 375 ILE HD11 1 1
15 17781 1 1 31 ILE HD12 H -2.302 9.457 18.795 1.00 . A A . 375 ILE HD12 1 1
15 17782 1 1 31 ILE HD13 H -3.692 8.437 19.236 1.00 . A A . 375 ILE HD13 1 1
15 17783 1 1 31 ILE HG12 H -4.267 9.997 20.772 1.00 . A A . 375 ILE HG12 1 1
15 17784 1 1 31 ILE HG13 H -4.638 11.089 19.452 1.00 . A A . 375 ILE HG13 1 1
15 17785 1 1 31 ILE HG21 H -1.574 9.595 20.775 1.00 . A A . 375 ILE HG21 1 1
15 17786 1 1 31 ILE HG22 H -0.663 11.106 21.011 1.00 . A A . 375 ILE HG22 1 1
15 17787 1 1 31 ILE HG23 H -1.919 10.633 22.179 1.00 . A A . 375 ILE HG23 1 1
15 17788 1 1 31 ILE N N -4.081 13.395 20.234 1.00 . A A . 375 ILE N 1 1
15 17789 1 1 31 ILE O O -1.678 13.426 22.753 1.00 . A A . 375 ILE O 1 1
15 17790 1 1 32 CYS C C -1.038 16.711 20.948 1.00 . A A . 376 CYS C 1 1
15 17791 1 1 32 CYS CA C -0.500 15.283 21.053 1.00 . A A . 376 CYS CA 1 1
15 17792 1 1 32 CYS CB C 0.738 15.074 20.178 1.00 . A A . 376 CYS CB 1 1
15 17793 1 1 32 CYS H H -1.887 14.432 19.753 1.00 . A A . 376 CYS H 1 1
15 17794 1 1 32 CYS HA H -0.215 15.051 22.079 1.00 . A A . 376 CYS HA 1 1
15 17795 1 1 32 CYS HB2 H 0.772 15.863 19.427 1.00 . A A . 376 CYS HB2 1 1
15 17796 1 1 32 CYS HB3 H 1.627 15.186 20.799 1.00 . A A . 376 CYS HB3 1 1
15 17797 1 1 32 CYS N N -1.569 14.365 20.698 1.00 . A A . 376 CYS N 1 1
15 17798 1 1 32 CYS O O -0.796 17.536 21.828 1.00 . A A . 376 CYS O 1 1
15 17799 1 1 32 CYS SG S 0.815 13.453 19.331 1.00 . A A . 376 CYS SG 1 1
15 17800 1 1 33 ALA C C -1.214 19.266 19.311 1.00 . A A . 377 ALA C 1 1
15 17801 1 1 33 ALA CA C -2.333 18.274 19.633 1.00 . A A . 377 ALA CA 1 1
15 17802 1 1 33 ALA CB C -3.152 18.696 20.855 1.00 . A A . 377 ALA CB 1 1
15 17803 1 1 33 ALA H H -1.951 16.283 19.153 1.00 . A A . 377 ALA H 1 1
15 17804 1 1 33 ALA HA H -2.999 18.199 18.774 1.00 . A A . 377 ALA HA 1 1
15 17805 1 1 33 ALA HB1 H -3.199 17.869 21.564 1.00 . A A . 377 ALA HB1 1 1
15 17806 1 1 33 ALA HB2 H -2.679 19.555 21.330 1.00 . A A . 377 ALA HB2 1 1
15 17807 1 1 33 ALA HB3 H -4.161 18.964 20.542 1.00 . A A . 377 ALA HB3 1 1
15 17808 1 1 33 ALA N N -1.758 16.960 19.864 1.00 . A A . 377 ALA N 1 1
15 17809 1 1 33 ALA O O -1.261 20.420 19.734 1.00 . A A . 377 ALA O 1 1
15 17810 1 1 34 GLU C C 1.163 19.482 16.679 1.00 . A A . 378 GLU C 1 1
15 17811 1 1 34 GLU CA C 0.896 19.610 18.180 1.00 . A A . 378 GLU CA 1 1
15 17812 1 1 34 GLU CB C 2.143 19.248 18.990 1.00 . A A . 378 GLU CB 1 1
15 17813 1 1 34 GLU CD C 4.321 20.102 19.932 1.00 . A A . 378 GLU CD 1 1
15 17814 1 1 34 GLU CG C 3.141 20.407 19.007 1.00 . A A . 378 GLU CG 1 1
15 17815 1 1 34 GLU H H -0.202 17.840 18.223 1.00 . A A . 378 GLU H 1 1
15 17816 1 1 34 GLU HA H 0.600 20.631 18.417 1.00 . A A . 378 GLU HA 1 1
15 17817 1 1 34 GLU HB2 H 1.856 18.996 20.012 1.00 . A A . 378 GLU HB2 1 1
15 17818 1 1 34 GLU HB3 H 2.614 18.363 18.564 1.00 . A A . 378 GLU HB3 1 1
15 17819 1 1 34 GLU HE2 H 5.432 21.597 20.207 1.00 . A A . 378 GLU HE2 1 1
15 17820 1 1 34 GLU HG2 H 3.505 20.592 17.996 1.00 . A A . 378 GLU HG2 1 1
15 17821 1 1 34 GLU HG3 H 2.642 21.318 19.337 1.00 . A A . 378 GLU HG3 1 1
15 17822 1 1 34 GLU N N -0.233 18.780 18.564 1.00 . A A . 378 GLU N 1 1
15 17823 1 1 34 GLU O O 1.388 20.481 15.997 1.00 . A A . 378 GLU O 1 1
15 17824 1 1 34 GLU OE1 O 4.192 19.277 20.849 1.00 . A A . 378 GLU OE1 1 1
15 17825 1 1 34 GLU OE2 O 5.403 20.754 19.670 1.00 . A A . 378 GLU OE2 1 1
15 17826 1 1 35 ASN C C 0.042 17.588 14.131 1.00 . A A . 379 ASN C 1 1
15 17827 1 1 35 ASN CA C 1.363 17.972 14.799 1.00 . A A . 379 ASN CA 1 1
15 17828 1 1 35 ASN CB C 2.341 16.809 14.618 1.00 . A A . 379 ASN CB 1 1
15 17829 1 1 35 ASN CG C 2.085 15.712 15.653 1.00 . A A . 379 ASN CG 1 1
15 17830 1 1 35 ASN H H 0.945 17.437 16.768 1.00 . A A . 379 ASN H 1 1
15 17831 1 1 35 ASN HA H 1.782 18.894 14.396 1.00 . A A . 379 ASN HA 1 1
15 17832 1 1 35 ASN HB2 H 2.239 16.398 13.614 1.00 . A A . 379 ASN HB2 1 1
15 17833 1 1 35 ASN HB3 H 3.364 17.171 14.713 1.00 . A A . 379 ASN HB3 1 1
15 17834 1 1 35 ASN HD21 H 3.903 14.938 15.213 1.00 . A A . 379 ASN HD21 1 1
15 17835 1 1 35 ASN HD22 H 3.008 14.084 16.426 1.00 . A A . 379 ASN HD22 1 1
15 17836 1 1 35 ASN N N 1.129 18.244 16.207 1.00 . A A . 379 ASN N 1 1
15 17837 1 1 35 ASN ND2 N 3.081 14.839 15.774 1.00 . A A . 379 ASN ND2 1 1
15 17838 1 1 35 ASN O O -0.973 17.419 14.806 1.00 . A A . 379 ASN O 1 1
15 17839 1 1 35 ASN OD1 O 1.051 15.661 16.299 1.00 . A A . 379 ASN OD1 1 1
15 17840 1 1 36 ASP C C -1.089 15.588 11.810 1.00 . A A . 380 ASP C 1 1
15 17841 1 1 36 ASP CA C -1.083 17.100 12.046 1.00 . A A . 380 ASP CA 1 1
15 17842 1 1 36 ASP CB C -1.087 17.792 10.682 1.00 . A A . 380 ASP CB 1 1
15 17843 1 1 36 ASP CG C 0.281 17.890 10.003 1.00 . A A . 380 ASP CG 1 1
15 17844 1 1 36 ASP H H 0.926 17.600 12.272 1.00 . A A . 380 ASP H 1 1
15 17845 1 1 36 ASP HA H -1.929 17.431 12.649 1.00 . A A . 380 ASP HA 1 1
15 17846 1 1 36 ASP HB2 H -1.767 17.255 10.021 1.00 . A A . 380 ASP HB2 1 1
15 17847 1 1 36 ASP HB3 H -1.488 18.798 10.803 1.00 . A A . 380 ASP HB3 1 1
15 17848 1 1 36 ASP HD2 H 0.374 19.753 9.747 1.00 . A A . 380 ASP HD2 1 1
15 17849 1 1 36 ASP N N 0.097 17.461 12.813 1.00 . A A . 380 ASP N 1 1
15 17850 1 1 36 ASP O O -0.032 14.972 11.682 1.00 . A A . 380 ASP O 1 1
15 17851 1 1 36 ASP OD1 O 1.159 17.039 10.210 1.00 . A A . 380 ASP OD1 1 1
15 17852 1 1 36 ASP OD2 O 0.430 18.905 9.221 1.00 . A A . 380 ASP OD2 1 1
15 17853 1 1 37 LYS C C -1.723 13.210 10.252 1.00 . A A . 381 LYS C 1 1
15 17854 1 1 37 LYS CA C -2.449 13.607 11.539 1.00 . A A . 381 LYS CA 1 1
15 17855 1 1 37 LYS CB C -3.930 13.223 11.552 1.00 . A A . 381 LYS CB 1 1
15 17856 1 1 37 LYS CD C -6.086 13.725 12.761 1.00 . A A . 381 LYS CD 1 1
15 17857 1 1 37 LYS CE C -6.810 13.225 14.013 1.00 . A A . 381 LYS CE 1 1
15 17858 1 1 37 LYS CG C -4.571 13.558 12.900 1.00 . A A . 381 LYS CG 1 1
15 17859 1 1 37 LYS H H -3.147 15.543 11.863 1.00 . A A . 381 LYS H 1 1
15 17860 1 1 37 LYS HA H -1.976 13.093 12.376 1.00 . A A . 381 LYS HA 1 1
15 17861 1 1 37 LYS HB2 H -4.454 13.750 10.755 1.00 . A A . 381 LYS HB2 1 1
15 17862 1 1 37 LYS HB3 H -4.035 12.157 11.350 1.00 . A A . 381 LYS HB3 1 1
15 17863 1 1 37 LYS HD2 H -6.326 14.774 12.593 1.00 . A A . 381 LYS HD2 1 1
15 17864 1 1 37 LYS HD3 H -6.437 13.174 11.889 1.00 . A A . 381 LYS HD3 1 1
15 17865 1 1 37 LYS HE2 H -6.452 12.228 14.273 1.00 . A A . 381 LYS HE2 1 1
15 17866 1 1 37 LYS HE3 H -6.582 13.876 14.856 1.00 . A A . 381 LYS HE3 1 1
15 17867 1 1 37 LYS HG2 H -4.354 12.766 13.617 1.00 . A A . 381 LYS HG2 1 1
15 17868 1 1 37 LYS HG3 H -4.136 14.475 13.296 1.00 . A A . 381 LYS HG3 1 1
15 17869 1 1 37 LYS HZ1 H -8.516 13.457 12.839 1.00 . A A . 381 LYS HZ1 1 1
15 17870 1 1 37 LYS HZ3 H -8.768 13.821 14.406 1.00 . A A . 381 LYS HZ3 1 1
15 17871 1 1 37 LYS N N -2.292 15.034 11.758 1.00 . A A . 381 LYS N 1 1
15 17872 1 1 37 LYS NZ N -8.272 13.190 13.786 1.00 . A A . 381 LYS NZ 1 1
15 17873 1 1 37 LYS O O -0.779 12.421 10.286 1.00 . A A . 381 LYS O 1 1
15 17874 1 1 38 ASP C C -1.660 11.983 7.588 1.00 . A A . 382 ASP C 1 1
15 17875 1 1 38 ASP CA C -1.596 13.489 7.853 1.00 . A A . 382 ASP CA 1 1
15 17876 1 1 38 ASP CB C -0.127 13.913 7.815 1.00 . A A . 382 ASP CB 1 1
15 17877 1 1 38 ASP CG C 0.112 15.423 7.868 1.00 . A A . 382 ASP CG 1 1
15 17878 1 1 38 ASP H H -2.957 14.414 9.129 1.00 . A A . 382 ASP H 1 1
15 17879 1 1 38 ASP HA H -2.182 14.064 7.136 1.00 . A A . 382 ASP HA 1 1
15 17880 1 1 38 ASP HB2 H 0.392 13.449 8.654 1.00 . A A . 382 ASP HB2 1 1
15 17881 1 1 38 ASP HB3 H 0.326 13.520 6.905 1.00 . A A . 382 ASP HB3 1 1
15 17882 1 1 38 ASP HD2 H 1.486 16.453 7.095 1.00 . A A . 382 ASP HD2 1 1
15 17883 1 1 38 ASP N N -2.190 13.774 9.148 1.00 . A A . 382 ASP N 1 1
15 17884 1 1 38 ASP O O -0.821 11.439 6.873 1.00 . A A . 382 ASP O 1 1
15 17885 1 1 38 ASP OD1 O -0.837 16.217 7.948 1.00 . A A . 382 ASP OD1 1 1
15 17886 1 1 38 ASP OD2 O 1.350 15.781 7.823 1.00 . A A . 382 ASP OD2 1 1
15 17887 1 1 39 VAL C C -4.305 9.561 8.321 1.00 . A A . 383 VAL C 1 1
15 17888 1 1 39 VAL CA C -2.850 9.921 8.015 1.00 . A A . 383 VAL CA 1 1
15 17889 1 1 39 VAL CB C -1.849 9.161 8.889 1.00 . A A . 383 VAL CB 1 1
15 17890 1 1 39 VAL CG1 C -2.428 8.895 10.280 1.00 . A A . 383 VAL CG1 1 1
15 17891 1 1 39 VAL CG2 C -1.415 7.857 8.217 1.00 . A A . 383 VAL CG2 1 1
15 17892 1 1 39 VAL H H -3.344 11.803 8.759 1.00 . A A . 383 VAL H 1 1
15 17893 1 1 39 VAL HA H -2.640 9.679 6.974 1.00 . A A . 383 VAL HA 1 1
15 17894 1 1 39 VAL HB H -0.965 9.787 9.008 1.00 . A A . 383 VAL HB 1 1
15 17895 1 1 39 VAL HG11 H -3.241 9.594 10.475 1.00 . A A . 383 VAL HG11 1 1
15 17896 1 1 39 VAL HG12 H -2.808 7.874 10.327 1.00 . A A . 383 VAL HG12 1 1
15 17897 1 1 39 VAL HG13 H -1.647 9.027 11.029 1.00 . A A . 383 VAL HG13 1 1
15 17898 1 1 39 VAL HG21 H -0.451 7.545 8.618 1.00 . A A . 383 VAL HG21 1 1
15 17899 1 1 39 VAL HG22 H -2.157 7.083 8.412 1.00 . A A . 383 VAL HG22 1 1
15 17900 1 1 39 VAL HG23 H -1.327 8.014 7.142 1.00 . A A . 383 VAL HG23 1 1
15 17901 1 1 39 VAL N N -2.665 11.353 8.179 1.00 . A A . 383 VAL N 1 1
15 17902 1 1 39 VAL O O -5.090 10.420 8.721 1.00 . A A . 383 VAL O 1 1
15 17903 1 1 40 LYS C C -5.927 6.293 8.601 1.00 . A A . 384 LYS C 1 1
15 17904 1 1 40 LYS CA C -5.968 7.805 8.372 1.00 . A A . 384 LYS CA 1 1
15 17905 1 1 40 LYS CB C -6.909 8.232 7.243 1.00 . A A . 384 LYS CB 1 1
15 17906 1 1 40 LYS CD C -9.297 8.190 6.434 1.00 . A A . 384 LYS CD 1 1
15 17907 1 1 40 LYS CE C -10.724 7.797 6.821 1.00 . A A . 384 LYS CE 1 1
15 17908 1 1 40 LYS CG C -8.278 7.565 7.389 1.00 . A A . 384 LYS CG 1 1
15 17909 1 1 40 LYS H H -3.977 7.598 7.797 1.00 . A A . 384 LYS H 1 1
15 17910 1 1 40 LYS HA H -6.323 8.283 9.285 1.00 . A A . 384 LYS HA 1 1
15 17911 1 1 40 LYS HB2 H -7.025 9.315 7.251 1.00 . A A . 384 LYS HB2 1 1
15 17912 1 1 40 LYS HB3 H -6.471 7.966 6.281 1.00 . A A . 384 LYS HB3 1 1
15 17913 1 1 40 LYS HD2 H -9.197 9.275 6.449 1.00 . A A . 384 LYS HD2 1 1
15 17914 1 1 40 LYS HD3 H -9.091 7.865 5.413 1.00 . A A . 384 LYS HD3 1 1
15 17915 1 1 40 LYS HE2 H -10.809 6.712 6.866 1.00 . A A . 384 LYS HE2 1 1
15 17916 1 1 40 LYS HE3 H -10.954 8.177 7.816 1.00 . A A . 384 LYS HE3 1 1
15 17917 1 1 40 LYS HG2 H -8.190 6.498 7.185 1.00 . A A . 384 LYS HG2 1 1
15 17918 1 1 40 LYS HG3 H -8.628 7.665 8.416 1.00 . A A . 384 LYS HG3 1 1
15 17919 1 1 40 LYS HZ1 H -12.082 9.224 6.140 1.00 . A A . 384 LYS HZ1 1 1
15 17920 1 1 40 LYS HZ3 H -12.476 7.708 5.696 1.00 . A A . 384 LYS HZ3 1 1
15 17921 1 1 40 LYS N N -4.621 8.290 8.122 1.00 . A A . 384 LYS N 1 1
15 17922 1 1 40 LYS NZ N -11.693 8.337 5.841 1.00 . A A . 384 LYS NZ 1 1
15 17923 1 1 40 LYS O O -5.076 5.600 8.045 1.00 . A A . 384 LYS O 1 1
15 17924 1 1 41 ILE C C -8.243 3.841 9.162 1.00 . A A . 385 ILE C 1 1
15 17925 1 1 41 ILE CA C -6.940 4.408 9.728 1.00 . A A . 385 ILE CA 1 1
15 17926 1 1 41 ILE CB C -6.770 4.177 11.231 1.00 . A A . 385 ILE CB 1 1
15 17927 1 1 41 ILE CD1 C -4.289 4.058 11.666 1.00 . A A . 385 ILE CD1 1 1
15 17928 1 1 41 ILE CG1 C -5.547 4.923 11.767 1.00 . A A . 385 ILE CG1 1 1
15 17929 1 1 41 ILE CG2 C -6.716 2.682 11.553 1.00 . A A . 385 ILE CG2 1 1
15 17930 1 1 41 ILE H H -7.547 6.396 9.867 1.00 . A A . 385 ILE H 1 1
15 17931 1 1 41 ILE HA H -6.103 3.917 9.231 1.00 . A A . 385 ILE HA 1 1
15 17932 1 1 41 ILE HB H -7.644 4.584 11.740 1.00 . A A . 385 ILE HB 1 1
15 17933 1 1 41 ILE HD11 H -3.451 4.672 11.336 1.00 . A A . 385 ILE HD11 1 1
15 17934 1 1 41 ILE HD12 H -4.063 3.630 12.643 1.00 . A A . 385 ILE HD12 1 1
15 17935 1 1 41 ILE HD13 H -4.457 3.255 10.948 1.00 . A A . 385 ILE HD13 1 1
15 17936 1 1 41 ILE HG12 H -5.404 5.845 11.204 1.00 . A A . 385 ILE HG12 1 1
15 17937 1 1 41 ILE HG13 H -5.715 5.207 12.806 1.00 . A A . 385 ILE HG13 1 1
15 17938 1 1 41 ILE HG21 H -6.127 2.526 12.457 1.00 . A A . 385 ILE HG21 1 1
15 17939 1 1 41 ILE HG22 H -7.728 2.307 11.710 1.00 . A A . 385 ILE HG22 1 1
15 17940 1 1 41 ILE HG23 H -6.255 2.148 10.723 1.00 . A A . 385 ILE HG23 1 1
15 17941 1 1 41 ILE N N -6.858 5.825 9.419 1.00 . A A . 385 ILE N 1 1
15 17942 1 1 41 ILE O O -9.292 4.475 9.256 1.00 . A A . 385 ILE O 1 1
15 17943 1 1 42 GLU C C -9.278 0.502 8.346 1.00 . A A . 386 GLU C 1 1
15 17944 1 1 42 GLU CA C -9.289 1.993 8.003 1.00 . A A . 386 GLU CA 1 1
15 17945 1 1 42 GLU CB C -9.338 2.207 6.489 1.00 . A A . 386 GLU CB 1 1
15 17946 1 1 42 GLU CD C -11.463 2.919 5.334 1.00 . A A . 386 GLU CD 1 1
15 17947 1 1 42 GLU CG C -10.244 3.387 6.132 1.00 . A A . 386 GLU CG 1 1
15 17948 1 1 42 GLU H H -7.275 2.144 8.513 1.00 . A A . 386 GLU H 1 1
15 17949 1 1 42 GLU HA H -10.155 2.471 8.460 1.00 . A A . 386 GLU HA 1 1
15 17950 1 1 42 GLU HB2 H -8.332 2.389 6.111 1.00 . A A . 386 GLU HB2 1 1
15 17951 1 1 42 GLU HB3 H -9.702 1.303 6.002 1.00 . A A . 386 GLU HB3 1 1
15 17952 1 1 42 GLU HE2 H -13.343 2.832 5.405 1.00 . A A . 386 GLU HE2 1 1
15 17953 1 1 42 GLU HG2 H -10.572 3.888 7.043 1.00 . A A . 386 GLU HG2 1 1
15 17954 1 1 42 GLU HG3 H -9.683 4.118 5.550 1.00 . A A . 386 GLU HG3 1 1
15 17955 1 1 42 GLU N N -8.132 2.653 8.585 1.00 . A A . 386 GLU N 1 1
15 17956 1 1 42 GLU O O -8.238 -0.048 8.708 1.00 . A A . 386 GLU O 1 1
15 17957 1 1 42 GLU OE1 O -11.321 2.126 4.392 1.00 . A A . 386 GLU OE1 1 1
15 17958 1 1 42 GLU OE2 O -12.591 3.409 5.724 1.00 . A A . 386 GLU OE2 1 1
15 17959 1 1 43 PRO C C -12.204 1.482 8.907 1.00 . A A . 387 PRO C 1 1
15 17960 1 1 43 PRO CA C -11.659 0.598 7.783 1.00 . A A . 387 PRO CA 1 1
15 17961 1 1 43 PRO CB C -12.640 -0.476 7.343 1.00 . A A . 387 PRO CB 1 1
15 17962 1 1 43 PRO CD C -10.738 -1.539 8.480 1.00 . A A . 387 PRO CD 1 1
15 17963 1 1 43 PRO CG C -12.154 -1.769 7.978 1.00 . A A . 387 PRO CG 1 1
15 17964 1 1 43 PRO HA H -11.429 1.220 7.034 1.00 . A A . 387 PRO HA 1 1
15 17965 1 1 43 PRO HB2 H -13.652 -0.238 7.668 1.00 . A A . 387 PRO HB2 1 1
15 17966 1 1 43 PRO HB3 H -12.665 -0.560 6.256 1.00 . A A . 387 PRO HB3 1 1
15 17967 1 1 43 PRO HD2 H -10.652 -1.766 9.542 1.00 . A A . 387 PRO HD2 1 1
15 17968 1 1 43 PRO HD3 H -10.024 -2.177 7.959 1.00 . A A . 387 PRO HD3 1 1
15 17969 1 1 43 PRO HG2 H -12.808 -2.060 8.800 1.00 . A A . 387 PRO HG2 1 1
15 17970 1 1 43 PRO HG3 H -12.174 -2.582 7.252 1.00 . A A . 387 PRO HG3 1 1
15 17971 1 1 43 PRO N N -10.477 -0.127 8.217 1.00 . A A . 387 PRO N 1 1
15 17972 1 1 43 PRO O O -13.100 2.303 8.716 1.00 . A A . 387 PRO O 1 1
15 17973 1 1 44 CYS C C -12.383 3.497 10.889 1.00 . A A . 388 CYS C 1 1
15 17974 1 1 44 CYS CA C -12.046 2.057 11.267 1.00 . A A . 388 CYS CA 1 1
15 17975 1 1 44 CYS CB C -10.940 2.041 12.323 1.00 . A A . 388 CYS CB 1 1
15 17976 1 1 44 CYS H H -10.927 0.624 10.185 1.00 . A A . 388 CYS H 1 1
15 17977 1 1 44 CYS HA H -12.929 1.590 11.676 1.00 . A A . 388 CYS HA 1 1
15 17978 1 1 44 CYS HB2 H -10.851 1.043 12.726 1.00 . A A . 388 CYS HB2 1 1
15 17979 1 1 44 CYS HB3 H -10.005 2.320 11.859 1.00 . A A . 388 CYS HB3 1 1
15 17980 1 1 44 CYS N N -11.637 1.293 10.094 1.00 . A A . 388 CYS N 1 1
15 17981 1 1 44 CYS O O -13.561 3.846 10.840 1.00 . A A . 388 CYS O 1 1
15 17982 1 1 44 CYS SG S -11.228 3.177 13.718 1.00 . A A . 388 CYS SG 1 1
15 17983 1 1 45 GLY C C -10.864 6.618 11.259 1.00 . A A . 389 GLY C 1 1
15 17984 1 1 45 GLY CA C -11.554 5.681 10.265 1.00 . A A . 389 GLY CA 1 1
15 17985 1 1 45 GLY H H -10.398 3.998 10.676 1.00 . A A . 389 GLY H 1 1
15 17986 1 1 45 GLY HA2 H -11.162 5.856 9.263 1.00 . A A . 389 GLY HA2 1 1
15 17987 1 1 45 GLY HA3 H -12.621 5.902 10.232 1.00 . A A . 389 GLY HA3 1 1
15 17988 1 1 45 GLY N N -11.353 4.291 10.634 1.00 . A A . 389 GLY N 1 1
15 17989 1 1 45 GLY O O -11.034 7.834 11.192 1.00 . A A . 389 GLY O 1 1
15 17990 1 1 46 HIS C C -8.151 7.430 12.533 1.00 . A A . 390 HIS C 1 1
15 17991 1 1 46 HIS CA C -9.383 6.780 13.164 1.00 . A A . 390 HIS CA 1 1
15 17992 1 1 46 HIS CB C -9.039 5.903 14.370 1.00 . A A . 390 HIS CB 1 1
15 17993 1 1 46 HIS CD2 C -11.444 6.161 15.361 1.00 . A A . 390 HIS CD2 1 1
15 17994 1 1 46 HIS CE1 C -11.405 4.452 16.725 1.00 . A A . 390 HIS CE1 1 1
15 17995 1 1 46 HIS CG C -10.226 5.561 15.239 1.00 . A A . 390 HIS CG 1 1
15 17996 1 1 46 HIS H H -9.967 5.025 12.205 1.00 . A A . 390 HIS H 1 1
15 17997 1 1 46 HIS HA H -10.062 7.562 13.505 1.00 . A A . 390 HIS HA 1 1
15 17998 1 1 46 HIS HB2 H -8.583 4.979 14.016 1.00 . A A . 390 HIS HB2 1 1
15 17999 1 1 46 HIS HB3 H -8.293 6.414 14.977 1.00 . A A . 390 HIS HB3 1 1
15 18000 1 1 46 HIS HD2 H -11.777 7.043 14.813 1.00 . A A . 390 HIS HD2 1 1
15 18001 1 1 46 HIS HE1 H -11.716 3.722 17.473 1.00 . A A . 390 HIS HE1 1 1
15 18002 1 1 46 HIS HE2 H -13.066 5.743 16.585 1.00 . A A . 390 HIS HE2 1 1
15 18003 1 1 46 HIS N N -10.100 6.015 12.158 1.00 . A A . 390 HIS N 1 1
15 18004 1 1 46 HIS ND1 N -10.231 4.487 16.112 1.00 . A A . 390 HIS ND1 1 1
15 18005 1 1 46 HIS NE2 N -12.156 5.490 16.258 1.00 . A A . 390 HIS NE2 1 1
15 18006 1 1 46 HIS O O -7.385 6.770 11.833 1.00 . A A . 390 HIS O 1 1
15 18007 1 1 47 LEU C C -5.823 9.653 13.371 1.00 . A A . 391 LEU C 1 1
15 18008 1 1 47 LEU CA C -6.871 9.466 12.272 1.00 . A A . 391 LEU CA 1 1
15 18009 1 1 47 LEU CB C -7.347 10.778 11.646 1.00 . A A . 391 LEU CB 1 1
15 18010 1 1 47 LEU CD1 C -8.716 9.531 9.935 1.00 . A A . 391 LEU CD1 1 1
15 18011 1 1 47 LEU CD2 C -9.857 10.702 11.874 1.00 . A A . 391 LEU CD2 1 1
15 18012 1 1 47 LEU CG C -8.680 10.720 10.897 1.00 . A A . 391 LEU CG 1 1
15 18013 1 1 47 LEU H H -8.625 9.248 13.375 1.00 . A A . 391 LEU H 1 1
15 18014 1 1 47 LEU HA H -6.430 8.869 11.473 1.00 . A A . 391 LEU HA 1 1
15 18015 1 1 47 LEU HB2 H -7.428 11.526 12.435 1.00 . A A . 391 LEU HB2 1 1
15 18016 1 1 47 LEU HB3 H -6.579 11.127 10.954 1.00 . A A . 391 LEU HB3 1 1
15 18017 1 1 47 LEU HD11 H -8.124 8.713 10.345 1.00 . A A . 391 LEU HD11 1 1
15 18018 1 1 47 LEU HD12 H -9.747 9.202 9.802 1.00 . A A . 391 LEU HD12 1 1
15 18019 1 1 47 LEU HD13 H -8.304 9.831 8.971 1.00 . A A . 391 LEU HD13 1 1
15 18020 1 1 47 LEU HD21 H -10.727 11.160 11.403 1.00 . A A . 391 LEU HD21 1 1
15 18021 1 1 47 LEU HD22 H -10.090 9.672 12.144 1.00 . A A . 391 LEU HD22 1 1
15 18022 1 1 47 LEU HD23 H -9.593 11.262 12.771 1.00 . A A . 391 LEU HD23 1 1
15 18023 1 1 47 LEU HG H -8.774 11.624 10.296 1.00 . A A . 391 LEU HG 1 1
15 18024 1 1 47 LEU N N -7.997 8.718 12.804 1.00 . A A . 391 LEU N 1 1
15 18025 1 1 47 LEU O O -6.095 9.396 14.543 1.00 . A A . 391 LEU O 1 1
15 18026 1 1 48 MET C C -2.318 10.857 13.168 1.00 . A A . 392 MET C 1 1
15 18027 1 1 48 MET CA C -3.558 10.325 13.889 1.00 . A A . 392 MET CA 1 1
15 18028 1 1 48 MET CB C -3.214 9.013 14.597 1.00 . A A . 392 MET CB 1 1
15 18029 1 1 48 MET CE C -4.435 6.153 14.618 1.00 . A A . 392 MET CE 1 1
15 18030 1 1 48 MET CG C -2.671 7.982 13.606 1.00 . A A . 392 MET CG 1 1
15 18031 1 1 48 MET H H -4.435 10.307 11.999 1.00 . A A . 392 MET H 1 1
15 18032 1 1 48 MET HA H -3.926 11.072 14.593 1.00 . A A . 392 MET HA 1 1
15 18033 1 1 48 MET HB2 H -2.474 9.200 15.375 1.00 . A A . 392 MET HB2 1 1
15 18034 1 1 48 MET HB3 H -4.102 8.618 15.090 1.00 . A A . 392 MET HB3 1 1
15 18035 1 1 48 MET HE1 H -4.987 6.730 13.876 1.00 . A A . 392 MET HE1 1 1
15 18036 1 1 48 MET HE2 H -4.696 5.099 14.527 1.00 . A A . 392 MET HE2 1 1
15 18037 1 1 48 MET HE3 H -4.692 6.506 15.617 1.00 . A A . 392 MET HE3 1 1
15 18038 1 1 48 MET HG2 H -3.278 7.981 12.700 1.00 . A A . 392 MET HG2 1 1
15 18039 1 1 48 MET HG3 H -1.657 8.248 13.310 1.00 . A A . 392 MET HG3 1 1
15 18040 1 1 48 MET N N -4.648 10.100 12.954 1.00 . A A . 392 MET N 1 1
15 18041 1 1 48 MET O O -2.295 10.934 11.941 1.00 . A A . 392 MET O 1 1
15 18042 1 1 48 MET SD S -2.683 6.358 14.347 1.00 . A A . 392 MET SD 1 1
15 18043 1 1 49 CYS C C 0.972 10.622 13.456 1.00 . A A . 393 CYS C 1 1
15 18044 1 1 49 CYS CA C -0.077 11.734 13.414 1.00 . A A . 393 CYS CA 1 1
15 18045 1 1 49 CYS CB C 0.387 12.986 14.161 1.00 . A A . 393 CYS CB 1 1
15 18046 1 1 49 CYS H H -1.345 11.145 14.959 1.00 . A A . 393 CYS H 1 1
15 18047 1 1 49 CYS HA H -0.288 12.029 12.386 1.00 . A A . 393 CYS HA 1 1
15 18048 1 1 49 CYS HB2 H 1.444 13.149 13.947 1.00 . A A . 393 CYS HB2 1 1
15 18049 1 1 49 CYS HB3 H -0.154 13.847 13.770 1.00 . A A . 393 CYS HB3 1 1
15 18050 1 1 49 CYS N N -1.318 11.211 13.961 1.00 . A A . 393 CYS N 1 1
15 18051 1 1 49 CYS O O 1.330 10.141 14.530 1.00 . A A . 393 CYS O 1 1
15 18052 1 1 49 CYS SG S 0.160 12.925 15.976 1.00 . A A . 393 CYS SG 1 1
15 18053 1 1 50 THR C C 3.462 9.317 13.291 1.00 . A A . 394 THR C 1 1
15 18054 1 1 50 THR CA C 2.438 9.199 12.161 1.00 . A A . 394 THR CA 1 1
15 18055 1 1 50 THR CB C 3.059 9.287 10.765 1.00 . A A . 394 THR CB 1 1
15 18056 1 1 50 THR CG2 C 3.548 7.929 10.255 1.00 . A A . 394 THR CG2 1 1
15 18057 1 1 50 THR H H 1.140 10.641 11.404 1.00 . A A . 394 THR H 1 1
15 18058 1 1 50 THR HA H 1.943 8.235 12.278 1.00 . A A . 394 THR HA 1 1
15 18059 1 1 50 THR HB H 3.862 10.023 10.743 1.00 . A A . 394 THR HB 1 1
15 18060 1 1 50 THR HG1 H 2.231 10.295 9.248 1.00 . A A . 394 THR HG1 1 1
15 18061 1 1 50 THR HG21 H 3.846 8.020 9.211 1.00 . A A . 394 THR HG21 1 1
15 18062 1 1 50 THR HG22 H 4.402 7.604 10.850 1.00 . A A . 394 THR HG22 1 1
15 18063 1 1 50 THR HG23 H 2.745 7.198 10.342 1.00 . A A . 394 THR HG23 1 1
15 18064 1 1 50 THR N N 1.436 10.245 12.273 1.00 . A A . 394 THR N 1 1
15 18065 1 1 50 THR O O 3.622 8.395 14.088 1.00 . A A . 394 THR O 1 1
15 18066 1 1 50 THR OG1 O 1.960 9.601 9.915 1.00 . A A . 394 THR OG1 1 1
15 18067 1 1 51 SER C C 4.665 10.157 15.688 1.00 . A A . 395 SER C 1 1
15 18068 1 1 51 SER CA C 5.134 10.713 14.343 1.00 . A A . 395 SER CA 1 1
15 18069 1 1 51 SER CB C 5.435 12.208 14.462 1.00 . A A . 395 SER CB 1 1
15 18070 1 1 51 SER H H 3.994 11.207 12.671 1.00 . A A . 395 SER H 1 1
15 18071 1 1 51 SER HA H 6.028 10.190 14.002 1.00 . A A . 395 SER HA 1 1
15 18072 1 1 51 SER HB2 H 4.503 12.771 14.403 1.00 . A A . 395 SER HB2 1 1
15 18073 1 1 51 SER HB3 H 5.870 12.414 15.440 1.00 . A A . 395 SER HB3 1 1
15 18074 1 1 51 SER HG H 6.166 12.144 12.600 1.00 . A A . 395 SER HG 1 1
15 18075 1 1 51 SER N N 4.130 10.462 13.323 1.00 . A A . 395 SER N 1 1
15 18076 1 1 51 SER O O 5.450 9.563 16.426 1.00 . A A . 395 SER O 1 1
15 18077 1 1 51 SER OG O 6.325 12.657 13.443 1.00 . A A . 395 SER OG 1 1
15 18078 1 1 52 CYS C C 2.634 8.378 17.115 1.00 . A A . 396 CYS C 1 1
15 18079 1 1 52 CYS CA C 2.804 9.895 17.211 1.00 . A A . 396 CYS CA 1 1
15 18080 1 1 52 CYS CB C 1.482 10.600 17.519 1.00 . A A . 396 CYS CB 1 1
15 18081 1 1 52 CYS H H 2.756 10.852 15.361 1.00 . A A . 396 CYS H 1 1
15 18082 1 1 52 CYS HA H 3.504 10.157 18.004 1.00 . A A . 396 CYS HA 1 1
15 18083 1 1 52 CYS HB2 H 1.677 11.663 17.660 1.00 . A A . 396 CYS HB2 1 1
15 18084 1 1 52 CYS HB3 H 0.826 10.507 16.653 1.00 . A A . 396 CYS HB3 1 1
15 18085 1 1 52 CYS N N 3.387 10.368 15.967 1.00 . A A . 396 CYS N 1 1
15 18086 1 1 52 CYS O O 3.042 7.646 18.015 1.00 . A A . 396 CYS O 1 1
15 18087 1 1 52 CYS SG S 0.600 9.966 18.992 1.00 . A A . 396 CYS SG 1 1
15 18088 1 1 53 LEU C C 3.051 5.748 16.193 1.00 . A A . 397 LEU C 1 1
15 18089 1 1 53 LEU CA C 1.801 6.533 15.791 1.00 . A A . 397 LEU CA 1 1
15 18090 1 1 53 LEU CB C 1.357 6.285 14.348 1.00 . A A . 397 LEU CB 1 1
15 18091 1 1 53 LEU CD1 C 2.617 4.281 13.480 1.00 . A A . 397 LEU CD1 1 1
15 18092 1 1 53 LEU CD2 C 0.632 3.967 15.028 1.00 . A A . 397 LEU CD2 1 1
15 18093 1 1 53 LEU CG C 1.255 4.819 13.920 1.00 . A A . 397 LEU CG 1 1
15 18094 1 1 53 LEU H H 1.701 8.552 15.288 1.00 . A A . 397 LEU H 1 1
15 18095 1 1 53 LEU HA H 0.979 6.228 16.438 1.00 . A A . 397 LEU HA 1 1
15 18096 1 1 53 LEU HB2 H 0.383 6.754 14.203 1.00 . A A . 397 LEU HB2 1 1
15 18097 1 1 53 LEU HB3 H 2.056 6.789 13.682 1.00 . A A . 397 LEU HB3 1 1
15 18098 1 1 53 LEU HD11 H 2.494 3.285 13.055 1.00 . A A . 397 LEU HD11 1 1
15 18099 1 1 53 LEU HD12 H 3.046 4.946 12.731 1.00 . A A . 397 LEU HD12 1 1
15 18100 1 1 53 LEU HD13 H 3.283 4.228 14.342 1.00 . A A . 397 LEU HD13 1 1
15 18101 1 1 53 LEU HD21 H 0.836 2.914 14.834 1.00 . A A . 397 LEU HD21 1 1
15 18102 1 1 53 LEU HD22 H 1.062 4.249 15.989 1.00 . A A . 397 LEU HD22 1 1
15 18103 1 1 53 LEU HD23 H -0.446 4.131 15.050 1.00 . A A . 397 LEU HD23 1 1
15 18104 1 1 53 LEU HG H 0.591 4.761 13.058 1.00 . A A . 397 LEU HG 1 1
15 18105 1 1 53 LEU N N 2.030 7.950 16.016 1.00 . A A . 397 LEU N 1 1
15 18106 1 1 53 LEU O O 2.966 4.785 16.952 1.00 . A A . 397 LEU O 1 1
15 18107 1 1 54 THR C C 5.664 5.451 17.472 1.00 . A A . 398 THR C 1 1
15 18108 1 1 54 THR CA C 5.450 5.541 15.960 1.00 . A A . 398 THR CA 1 1
15 18109 1 1 54 THR CB C 6.555 6.311 15.234 1.00 . A A . 398 THR CB 1 1
15 18110 1 1 54 THR CG2 C 7.941 6.040 15.823 1.00 . A A . 398 THR CG2 1 1
15 18111 1 1 54 THR H H 4.244 6.975 15.048 1.00 . A A . 398 THR H 1 1
15 18112 1 1 54 THR HA H 5.409 4.520 15.581 1.00 . A A . 398 THR HA 1 1
15 18113 1 1 54 THR HB H 6.341 7.379 15.219 1.00 . A A . 398 THR HB 1 1
15 18114 1 1 54 THR HG1 H 6.860 6.395 13.258 1.00 . A A . 398 THR HG1 1 1
15 18115 1 1 54 THR HG21 H 8.705 6.428 15.149 1.00 . A A . 398 THR HG21 1 1
15 18116 1 1 54 THR HG22 H 8.027 6.532 16.792 1.00 . A A . 398 THR HG22 1 1
15 18117 1 1 54 THR HG23 H 8.079 4.966 15.948 1.00 . A A . 398 THR HG23 1 1
15 18118 1 1 54 THR N N 4.183 6.190 15.665 1.00 . A A . 398 THR N 1 1
15 18119 1 1 54 THR O O 6.118 4.426 17.978 1.00 . A A . 398 THR O 1 1
15 18120 1 1 54 THR OG1 O 6.604 5.712 13.942 1.00 . A A . 398 THR OG1 1 1
15 18121 1 1 55 ALA C C 4.668 5.464 20.232 1.00 . A A . 399 ALA C 1 1
15 18122 1 1 55 ALA CA C 5.478 6.595 19.595 1.00 . A A . 399 ALA CA 1 1
15 18123 1 1 55 ALA CB C 5.049 7.975 20.099 1.00 . A A . 399 ALA CB 1 1
15 18124 1 1 55 ALA H H 4.960 7.368 17.731 1.00 . A A . 399 ALA H 1 1
15 18125 1 1 55 ALA HA H 6.533 6.450 19.825 1.00 . A A . 399 ALA HA 1 1
15 18126 1 1 55 ALA HB1 H 3.962 8.014 20.170 1.00 . A A . 399 ALA HB1 1 1
15 18127 1 1 55 ALA HB2 H 5.484 8.154 21.082 1.00 . A A . 399 ALA HB2 1 1
15 18128 1 1 55 ALA HB3 H 5.396 8.739 19.404 1.00 . A A . 399 ALA HB3 1 1
15 18129 1 1 55 ALA N N 5.328 6.538 18.151 1.00 . A A . 399 ALA N 1 1
15 18130 1 1 55 ALA O O 4.994 5.002 21.324 1.00 . A A . 399 ALA O 1 1
15 18131 1 1 56 TRP C C 3.395 2.650 19.592 1.00 . A A . 400 TRP C 1 1
15 18132 1 1 56 TRP CA C 2.769 3.984 20.005 1.00 . A A . 400 TRP CA 1 1
15 18133 1 1 56 TRP CB C 1.338 4.157 19.492 1.00 . A A . 400 TRP CB 1 1
15 18134 1 1 56 TRP CD1 C 0.152 2.211 18.280 1.00 . A A . 400 TRP CD1 1 1
15 18135 1 1 56 TRP CD2 C 0.082 2.038 20.488 1.00 . A A . 400 TRP CD2 1 1
15 18136 1 1 56 TRP CE2 C -0.581 0.946 19.968 1.00 . A A . 400 TRP CE2 1 1
15 18137 1 1 56 TRP CE3 C 0.215 2.223 21.875 1.00 . A A . 400 TRP CE3 1 1
15 18138 1 1 56 TRP CG C 0.551 2.848 19.389 1.00 . A A . 400 TRP CG 1 1
15 18139 1 1 56 TRP CH2 C -1.046 0.116 22.149 1.00 . A A . 400 TRP CH2 1 1
15 18140 1 1 56 TRP CZ2 C -1.165 -0.047 20.764 1.00 . A A . 400 TRP CZ2 1 1
15 18141 1 1 56 TRP CZ3 C -0.374 1.222 22.657 1.00 . A A . 400 TRP CZ3 1 1
15 18142 1 1 56 TRP H H 3.370 5.433 18.635 1.00 . A A . 400 TRP H 1 1
15 18143 1 1 56 TRP HA H 2.727 4.055 21.092 1.00 . A A . 400 TRP HA 1 1
15 18144 1 1 56 TRP HB2 H 0.805 4.838 20.155 1.00 . A A . 400 TRP HB2 1 1
15 18145 1 1 56 TRP HB3 H 1.370 4.627 18.509 1.00 . A A . 400 TRP HB3 1 1
15 18146 1 1 56 TRP HD1 H 0.347 2.562 17.267 1.00 . A A . 400 TRP HD1 1 1
15 18147 1 1 56 TRP HE1 H -0.968 0.354 17.867 1.00 . A A . 400 TRP HE1 1 1
15 18148 1 1 56 TRP HE3 H 0.734 3.077 22.311 1.00 . A A . 400 TRP HE3 1 1
15 18149 1 1 56 TRP HH2 H -1.477 -0.621 22.826 1.00 . A A . 400 TRP HH2 1 1
15 18150 1 1 56 TRP HZ2 H -1.684 -0.901 20.328 1.00 . A A . 400 TRP HZ2 1 1
15 18151 1 1 56 TRP HZ3 H -0.301 1.316 23.741 1.00 . A A . 400 TRP HZ3 1 1
15 18152 1 1 56 TRP N N 3.628 5.052 19.523 1.00 . A A . 400 TRP N 1 1
15 18153 1 1 56 TRP NE1 N -0.538 1.054 18.582 1.00 . A A . 400 TRP NE1 1 1
15 18154 1 1 56 TRP O O 3.765 1.844 20.444 1.00 . A A . 400 TRP O 1 1
15 18155 1 1 57 GLN C C 5.477 1.023 18.309 1.00 . A A . 401 GLN C 1 1
15 18156 1 1 57 GLN CA C 4.070 1.237 17.749 1.00 . A A . 401 GLN CA 1 1
15 18157 1 1 57 GLN CB C 4.086 1.264 16.219 1.00 . A A . 401 GLN CB 1 1
15 18158 1 1 57 GLN CD C 2.025 0.278 15.153 1.00 . A A . 401 GLN CD 1 1
15 18159 1 1 57 GLN CG C 2.692 1.557 15.661 1.00 . A A . 401 GLN CG 1 1
15 18160 1 1 57 GLN H H 3.191 3.120 17.599 1.00 . A A . 401 GLN H 1 1
15 18161 1 1 57 GLN HA H 3.412 0.436 18.085 1.00 . A A . 401 GLN HA 1 1
15 18162 1 1 57 GLN HB2 H 4.787 2.023 15.873 1.00 . A A . 401 GLN HB2 1 1
15 18163 1 1 57 GLN HB3 H 4.440 0.306 15.839 1.00 . A A . 401 GLN HB3 1 1
15 18164 1 1 57 GLN HE21 H 0.235 1.046 15.706 1.00 . A A . 401 GLN HE21 1 1
15 18165 1 1 57 GLN HE22 H 0.176 -0.531 14.993 1.00 . A A . 401 GLN HE22 1 1
15 18166 1 1 57 GLN HG2 H 2.074 2.010 16.436 1.00 . A A . 401 GLN HG2 1 1
15 18167 1 1 57 GLN HG3 H 2.766 2.280 14.849 1.00 . A A . 401 GLN HG3 1 1
15 18168 1 1 57 GLN N N 3.495 2.459 18.285 1.00 . A A . 401 GLN N 1 1
15 18169 1 1 57 GLN NE2 N 0.703 0.263 15.296 1.00 . A A . 401 GLN NE2 1 1
15 18170 1 1 57 GLN O O 6.035 -0.067 18.195 1.00 . A A . 401 GLN O 1 1
15 18171 1 1 57 GLN OE1 O 2.668 -0.636 14.663 1.00 . A A . 401 GLN OE1 1 1
15 18172 1 1 58 GLU C C 7.584 0.655 20.122 1.00 . A A . 402 GLU C 1 1
15 18173 1 1 58 GLU CA C 7.344 2.022 19.478 1.00 . A A . 402 GLU CA 1 1
15 18174 1 1 58 GLU CB C 7.552 3.149 20.492 1.00 . A A . 402 GLU CB 1 1
15 18175 1 1 58 GLU CD C 9.879 4.024 20.067 1.00 . A A . 402 GLU CD 1 1
15 18176 1 1 58 GLU CG C 8.382 4.284 19.887 1.00 . A A . 402 GLU CG 1 1
15 18177 1 1 58 GLU H H 5.551 2.964 18.989 1.00 . A A . 402 GLU H 1 1
15 18178 1 1 58 GLU HA H 8.028 2.163 18.642 1.00 . A A . 402 GLU HA 1 1
15 18179 1 1 58 GLU HB2 H 6.585 3.534 20.817 1.00 . A A . 402 GLU HB2 1 1
15 18180 1 1 58 GLU HB3 H 8.053 2.759 21.377 1.00 . A A . 402 GLU HB3 1 1
15 18181 1 1 58 GLU HE2 H 10.509 3.190 18.500 1.00 . A A . 402 GLU HE2 1 1
15 18182 1 1 58 GLU HG2 H 8.151 4.383 18.827 1.00 . A A . 402 GLU HG2 1 1
15 18183 1 1 58 GLU HG3 H 8.114 5.228 20.362 1.00 . A A . 402 GLU HG3 1 1
15 18184 1 1 58 GLU N N 6.012 2.081 18.901 1.00 . A A . 402 GLU N 1 1
15 18185 1 1 58 GLU O O 8.459 -0.093 19.690 1.00 . A A . 402 GLU O 1 1
15 18186 1 1 58 GLU OE1 O 10.337 3.794 21.196 1.00 . A A . 402 GLU OE1 1 1
15 18187 1 1 58 GLU OE2 O 10.573 4.065 18.980 1.00 . A A . 402 GLU OE2 1 1
15 18188 1 1 59 SER C C 5.577 -1.650 21.790 1.00 . A A . 403 SER C 1 1
15 18189 1 1 59 SER CA C 6.905 -0.894 21.851 1.00 . A A . 403 SER CA 1 1
15 18190 1 1 59 SER CB C 7.325 -0.675 23.306 1.00 . A A . 403 SER CB 1 1
15 18191 1 1 59 SER H H 6.080 0.985 21.489 1.00 . A A . 403 SER H 1 1
15 18192 1 1 59 SER HA H 7.685 -1.447 21.328 1.00 . A A . 403 SER HA 1 1
15 18193 1 1 59 SER HB2 H 8.215 -0.046 23.336 1.00 . A A . 403 SER HB2 1 1
15 18194 1 1 59 SER HB3 H 6.538 -0.136 23.833 1.00 . A A . 403 SER HB3 1 1
15 18195 1 1 59 SER HG H 7.905 -1.724 24.908 1.00 . A A . 403 SER HG 1 1
15 18196 1 1 59 SER N N 6.790 0.370 21.144 1.00 . A A . 403 SER N 1 1
15 18197 1 1 59 SER O O 5.550 -2.875 21.905 1.00 . A A . 403 SER O 1 1
15 18198 1 1 59 SER OG O 7.590 -1.904 23.976 1.00 . A A . 403 SER OG 1 1
15 18199 1 1 60 ASP C C 2.933 -1.984 20.110 1.00 . A A . 404 ASP C 1 1
15 18200 1 1 60 ASP CA C 3.179 -1.473 21.531 1.00 . A A . 404 ASP CA 1 1
15 18201 1 1 60 ASP CB C 2.102 -0.435 21.853 1.00 . A A . 404 ASP CB 1 1
15 18202 1 1 60 ASP CG C 1.903 -0.151 23.343 1.00 . A A . 404 ASP CG 1 1
15 18203 1 1 60 ASP H H 4.538 0.105 21.516 1.00 . A A . 404 ASP H 1 1
15 18204 1 1 60 ASP HA H 3.175 -2.275 22.269 1.00 . A A . 404 ASP HA 1 1
15 18205 1 1 60 ASP HB2 H 2.357 0.498 21.351 1.00 . A A . 404 ASP HB2 1 1
15 18206 1 1 60 ASP HB3 H 1.155 -0.774 21.434 1.00 . A A . 404 ASP HB3 1 1
15 18207 1 1 60 ASP HD2 H 2.959 0.765 24.605 1.00 . A A . 404 ASP HD2 1 1
15 18208 1 1 60 ASP N N 4.507 -0.890 21.609 1.00 . A A . 404 ASP N 1 1
15 18209 1 1 60 ASP O O 3.299 -3.111 19.779 1.00 . A A . 404 ASP O 1 1
15 18210 1 1 60 ASP OD1 O 1.264 -0.933 24.063 1.00 . A A . 404 ASP OD1 1 1
15 18211 1 1 60 ASP OD2 O 2.443 0.941 23.767 1.00 . A A . 404 ASP OD2 1 1
15 18212 1 1 61 GLY C C 0.881 -2.505 17.858 1.00 . A A . 405 GLY C 1 1
15 18213 1 1 61 GLY CA C 2.016 -1.481 17.929 1.00 . A A . 405 GLY CA 1 1
15 18214 1 1 61 GLY H H 2.020 -0.216 19.584 1.00 . A A . 405 GLY H 1 1
15 18215 1 1 61 GLY HA2 H 1.737 -0.585 17.374 1.00 . A A . 405 GLY HA2 1 1
15 18216 1 1 61 GLY HA3 H 2.907 -1.887 17.452 1.00 . A A . 405 GLY HA3 1 1
15 18217 1 1 61 GLY N N 2.315 -1.130 19.307 1.00 . A A . 405 GLY N 1 1
15 18218 1 1 61 GLY O O 0.841 -3.330 16.946 1.00 . A A . 405 GLY O 1 1
15 18219 1 1 62 GLN C C -2.322 -2.762 18.090 1.00 . A A . 406 GLN C 1 1
15 18220 1 1 62 GLN CA C -1.146 -3.327 18.890 1.00 . A A . 406 GLN CA 1 1
15 18221 1 1 62 GLN CB C -1.551 -3.604 20.339 1.00 . A A . 406 GLN CB 1 1
15 18222 1 1 62 GLN CD C -1.552 -5.335 22.173 1.00 . A A . 406 GLN CD 1 1
15 18223 1 1 62 GLN CG C -0.929 -4.909 20.842 1.00 . A A . 406 GLN CG 1 1
15 18224 1 1 62 GLN H H 0.026 -1.744 19.569 1.00 . A A . 406 GLN H 1 1
15 18225 1 1 62 GLN HA H -0.798 -4.253 18.433 1.00 . A A . 406 GLN HA 1 1
15 18226 1 1 62 GLN HB2 H -1.234 -2.777 20.974 1.00 . A A . 406 GLN HB2 1 1
15 18227 1 1 62 GLN HB3 H -2.637 -3.663 20.412 1.00 . A A . 406 GLN HB3 1 1
15 18228 1 1 62 GLN HE21 H -0.136 -6.775 22.320 1.00 . A A . 406 GLN HE21 1 1
15 18229 1 1 62 GLN HE22 H -1.266 -6.711 23.631 1.00 . A A . 406 GLN HE22 1 1
15 18230 1 1 62 GLN HG2 H -1.074 -5.694 20.100 1.00 . A A . 406 GLN HG2 1 1
15 18231 1 1 62 GLN HG3 H 0.146 -4.779 20.964 1.00 . A A . 406 GLN HG3 1 1
15 18232 1 1 62 GLN N N -0.014 -2.418 18.831 1.00 . A A . 406 GLN N 1 1
15 18233 1 1 62 GLN NE2 N -0.934 -6.358 22.756 1.00 . A A . 406 GLN NE2 1 1
15 18234 1 1 62 GLN O O -3.427 -2.629 18.615 1.00 . A A . 406 GLN O 1 1
15 18235 1 1 62 GLN OE1 O -2.529 -4.773 22.639 1.00 . A A . 406 GLN OE1 1 1
15 18236 1 1 63 GLY C C -3.408 -0.458 16.345 1.00 . A A . 407 GLY C 1 1
15 18237 1 1 63 GLY CA C -3.065 -1.898 15.957 1.00 . A A . 407 GLY CA 1 1
15 18238 1 1 63 GLY H H -1.143 -2.557 16.416 1.00 . A A . 407 GLY H 1 1
15 18239 1 1 63 GLY HA2 H -2.717 -1.927 14.925 1.00 . A A . 407 GLY HA2 1 1
15 18240 1 1 63 GLY HA3 H -3.962 -2.515 16.008 1.00 . A A . 407 GLY HA3 1 1
15 18241 1 1 63 GLY N N -2.044 -2.445 16.834 1.00 . A A . 407 GLY N 1 1
15 18242 1 1 63 GLY O O -2.659 0.185 17.079 1.00 . A A . 407 GLY O 1 1
15 18243 1 1 64 CYS C C -5.082 1.523 17.638 1.00 . A A . 408 CYS C 1 1
15 18244 1 1 64 CYS CA C -4.990 1.357 16.120 1.00 . A A . 408 CYS CA 1 1
15 18245 1 1 64 CYS CB C -6.319 1.667 15.429 1.00 . A A . 408 CYS CB 1 1
15 18246 1 1 64 CYS H H -5.142 -0.525 15.239 1.00 . A A . 408 CYS H 1 1
15 18247 1 1 64 CYS HA H -4.242 2.031 15.701 1.00 . A A . 408 CYS HA 1 1
15 18248 1 1 64 CYS HB2 H -6.358 1.124 14.485 1.00 . A A . 408 CYS HB2 1 1
15 18249 1 1 64 CYS HB3 H -7.132 1.287 16.049 1.00 . A A . 408 CYS HB3 1 1
15 18250 1 1 64 CYS N N -4.539 0.005 15.835 1.00 . A A . 408 CYS N 1 1
15 18251 1 1 64 CYS O O -5.812 0.790 18.303 1.00 . A A . 408 CYS O 1 1
15 18252 1 1 64 CYS SG S -6.616 3.442 15.096 1.00 . A A . 408 CYS SG 1 1
15 18253 1 1 65 PRO C C -5.581 3.509 20.014 1.00 . A A . 409 PRO C 1 1
15 18254 1 1 65 PRO CA C -4.301 2.790 19.582 1.00 . A A . 409 PRO CA 1 1
15 18255 1 1 65 PRO CB C -3.048 3.618 19.815 1.00 . A A . 409 PRO CB 1 1
15 18256 1 1 65 PRO CD C -3.436 3.407 17.398 1.00 . A A . 409 PRO CD 1 1
15 18257 1 1 65 PRO CG C -2.655 4.171 18.454 1.00 . A A . 409 PRO CG 1 1
15 18258 1 1 65 PRO HA H -4.281 1.934 20.098 1.00 . A A . 409 PRO HA 1 1
15 18259 1 1 65 PRO HB2 H -3.238 4.424 20.524 1.00 . A A . 409 PRO HB2 1 1
15 18260 1 1 65 PRO HB3 H -2.248 3.007 20.234 1.00 . A A . 409 PRO HB3 1 1
15 18261 1 1 65 PRO HD2 H -4.010 4.083 16.764 1.00 . A A . 409 PRO HD2 1 1
15 18262 1 1 65 PRO HD3 H -2.771 2.844 16.743 1.00 . A A . 409 PRO HD3 1 1
15 18263 1 1 65 PRO HG2 H -2.876 5.237 18.397 1.00 . A A . 409 PRO HG2 1 1
15 18264 1 1 65 PRO HG3 H -1.583 4.059 18.292 1.00 . A A . 409 PRO HG3 1 1
15 18265 1 1 65 PRO N N -4.313 2.518 18.155 1.00 . A A . 409 PRO N 1 1
15 18266 1 1 65 PRO O O -5.748 3.834 21.188 1.00 . A A . 409 PRO O 1 1
15 18267 1 1 66 PHE C C -8.808 3.402 19.661 1.00 . A A . 410 PHE C 1 1
15 18268 1 1 66 PHE CA C -7.712 4.408 19.306 1.00 . A A . 410 PHE CA 1 1
15 18269 1 1 66 PHE CB C -8.105 5.141 18.022 1.00 . A A . 410 PHE CB 1 1
15 18270 1 1 66 PHE CD1 C -6.133 6.594 17.499 1.00 . A A . 410 PHE CD1 1 1
15 18271 1 1 66 PHE CD2 C -8.162 7.645 18.075 1.00 . A A . 410 PHE CD2 1 1
15 18272 1 1 66 PHE CE1 C -5.518 7.865 17.348 1.00 . A A . 410 PHE CE1 1 1
15 18273 1 1 66 PHE CE2 C -7.546 8.915 17.923 1.00 . A A . 410 PHE CE2 1 1
15 18274 1 1 66 PHE CG C -7.442 6.511 17.859 1.00 . A A . 410 PHE CG 1 1
15 18275 1 1 66 PHE CZ C -6.237 8.999 17.563 1.00 . A A . 410 PHE CZ 1 1
15 18276 1 1 66 PHE H H -6.308 3.467 18.089 1.00 . A A . 410 PHE H 1 1
15 18277 1 1 66 PHE HA H -7.549 5.078 20.150 1.00 . A A . 410 PHE HA 1 1
15 18278 1 1 66 PHE HB2 H -7.845 4.519 17.166 1.00 . A A . 410 PHE HB2 1 1
15 18279 1 1 66 PHE HB3 H -9.187 5.269 18.006 1.00 . A A . 410 PHE HB3 1 1
15 18280 1 1 66 PHE HD1 H -5.557 5.685 17.326 1.00 . A A . 410 PHE HD1 1 1
15 18281 1 1 66 PHE HD2 H -9.210 7.578 18.363 1.00 . A A . 410 PHE HD2 1 1
15 18282 1 1 66 PHE HE1 H -4.469 7.932 17.059 1.00 . A A . 410 PHE HE1 1 1
15 18283 1 1 66 PHE HE2 H -8.123 9.824 18.096 1.00 . A A . 410 PHE HE2 1 1
15 18284 1 1 66 PHE HZ H -5.765 9.974 17.447 1.00 . A A . 410 PHE HZ 1 1
15 18285 1 1 66 PHE N N -6.452 3.735 19.041 1.00 . A A . 410 PHE N 1 1
15 18286 1 1 66 PHE O O -9.660 3.678 20.503 1.00 . A A . 410 PHE O 1 1
15 18287 1 1 67 CYS C C -8.975 -0.096 19.522 1.00 . A A . 411 CYS C 1 1
15 18288 1 1 67 CYS CA C -9.727 1.206 19.235 1.00 . A A . 411 CYS CA 1 1
15 18289 1 1 67 CYS CB C -10.693 1.058 18.058 1.00 . A A . 411 CYS CB 1 1
15 18290 1 1 67 CYS H H -8.053 2.038 18.316 1.00 . A A . 411 CYS H 1 1
15 18291 1 1 67 CYS HA H -10.314 1.513 20.101 1.00 . A A . 411 CYS HA 1 1
15 18292 1 1 67 CYS HB2 H -11.059 0.032 18.032 1.00 . A A . 411 CYS HB2 1 1
15 18293 1 1 67 CYS HB3 H -11.557 1.700 18.232 1.00 . A A . 411 CYS HB3 1 1
15 18294 1 1 67 CYS N N -8.750 2.255 19.000 1.00 . A A . 411 CYS N 1 1
15 18295 1 1 67 CYS O O -9.566 -1.174 19.507 1.00 . A A . 411 CYS O 1 1
15 18296 1 1 67 CYS SG S -9.980 1.468 16.423 1.00 . A A . 411 CYS SG 1 1
15 18297 1 1 68 ARG C C -7.242 -2.285 19.184 1.00 . A A . 412 ARG C 1 1
15 18298 1 1 68 ARG CA C -6.845 -1.101 20.068 1.00 . A A . 412 ARG CA 1 1
15 18299 1 1 68 ARG CB C -6.960 -1.510 21.538 1.00 . A A . 412 ARG CB 1 1
15 18300 1 1 68 ARG CD C -4.500 -1.452 22.091 1.00 . A A . 412 ARG CD 1 1
15 18301 1 1 68 ARG CG C -5.746 -2.333 21.975 1.00 . A A . 412 ARG CG 1 1
15 18302 1 1 68 ARG CZ C -4.501 -0.664 24.464 1.00 . A A . 412 ARG CZ 1 1
15 18303 1 1 68 ARG H H -7.211 0.930 19.789 1.00 . A A . 412 ARG H 1 1
15 18304 1 1 68 ARG HA H -5.830 -0.770 19.847 1.00 . A A . 412 ARG HA 1 1
15 18305 1 1 68 ARG HB2 H -7.044 -0.620 22.161 1.00 . A A . 412 ARG HB2 1 1
15 18306 1 1 68 ARG HB3 H -7.870 -2.091 21.687 1.00 . A A . 412 ARG HB3 1 1
15 18307 1 1 68 ARG HD2 H -3.631 -2.067 22.322 1.00 . A A . 412 ARG HD2 1 1
15 18308 1 1 68 ARG HD3 H -4.301 -0.964 21.137 1.00 . A A . 412 ARG HD3 1 1
15 18309 1 1 68 ARG HE H -4.990 0.480 22.870 1.00 . A A . 412 ARG HE 1 1
15 18310 1 1 68 ARG HG2 H -5.951 -2.807 22.935 1.00 . A A . 412 ARG HG2 1 1
15 18311 1 1 68 ARG HG3 H -5.566 -3.132 21.257 1.00 . A A . 412 ARG HG3 1 1
15 18312 1 1 68 ARG HH11 H -3.950 -2.618 24.240 1.00 . A A . 412 ARG HH11 1 1
15 18313 1 1 68 ARG HH12 H -3.961 -2.041 25.873 1.00 . A A . 412 ARG HH12 1 1
15 18314 1 1 68 ARG HH22 H -4.584 0.232 26.310 1.00 . A A . 412 ARG HH22 1 1
15 18315 1 1 68 ARG N N -7.683 0.049 19.778 1.00 . A A . 412 ARG N 1 1
15 18316 1 1 68 ARG NE N -4.695 -0.435 23.148 1.00 . A A . 412 ARG NE 1 1
15 18317 1 1 68 ARG NH1 N -4.103 -1.879 24.896 1.00 . A A . 412 ARG NH1 1 1
15 18318 1 1 68 ARG NH2 N -4.705 0.318 25.322 1.00 . A A . 412 ARG NH2 1 1
15 18319 1 1 68 ARG O O -7.430 -3.397 19.676 1.00 . A A . 412 ARG O 1 1
15 18320 1 1 69 CYS C C -6.676 -3.064 15.830 1.00 . A A . 413 CYS C 1 1
15 18321 1 1 69 CYS CA C -7.732 -3.034 16.937 1.00 . A A . 413 CYS CA 1 1
15 18322 1 1 69 CYS CB C -9.138 -2.805 16.379 1.00 . A A . 413 CYS CB 1 1
15 18323 1 1 69 CYS H H -7.206 -1.099 17.502 1.00 . A A . 413 CYS H 1 1
15 18324 1 1 69 CYS HA H -7.748 -3.978 17.482 1.00 . A A . 413 CYS HA 1 1
15 18325 1 1 69 CYS HB2 H -9.406 -1.752 16.467 1.00 . A A . 413 CYS HB2 1 1
15 18326 1 1 69 CYS HB3 H -9.161 -3.052 15.317 1.00 . A A . 413 CYS HB3 1 1
15 18327 1 1 69 CYS HG H -11.273 -3.837 16.332 1.00 . A A . 413 CYS HG 1 1
15 18328 1 1 69 CYS N N -7.360 -2.006 17.894 1.00 . A A . 413 CYS N 1 1
15 18329 1 1 69 CYS O O -6.055 -2.044 15.531 1.00 . A A . 413 CYS O 1 1
15 18330 1 1 69 CYS SG S -10.347 -3.835 17.287 1.00 . A A . 413 CYS SG 1 1
15 18331 1 1 70 GLU C C -5.863 -3.492 13.011 1.00 . A A . 414 GLU C 1 1
15 18332 1 1 70 GLU CA C -5.535 -4.419 14.183 1.00 . A A . 414 GLU CA 1 1
15 18333 1 1 70 GLU CB C -5.479 -5.879 13.729 1.00 . A A . 414 GLU CB 1 1
15 18334 1 1 70 GLU CD C -4.190 -7.377 12.163 1.00 . A A . 414 GLU CD 1 1
15 18335 1 1 70 GLU CG C -4.828 -5.999 12.350 1.00 . A A . 414 GLU CG 1 1
15 18336 1 1 70 GLU H H -7.014 -5.067 15.500 1.00 . A A . 414 GLU H 1 1
15 18337 1 1 70 GLU HA H -4.574 -4.143 14.616 1.00 . A A . 414 GLU HA 1 1
15 18338 1 1 70 GLU HB2 H -4.916 -6.468 14.453 1.00 . A A . 414 GLU HB2 1 1
15 18339 1 1 70 GLU HB3 H -6.487 -6.293 13.696 1.00 . A A . 414 GLU HB3 1 1
15 18340 1 1 70 GLU HE2 H -3.040 -7.553 13.644 1.00 . A A . 414 GLU HE2 1 1
15 18341 1 1 70 GLU HG2 H -5.576 -5.833 11.574 1.00 . A A . 414 GLU HG2 1 1
15 18342 1 1 70 GLU HG3 H -4.070 -5.225 12.233 1.00 . A A . 414 GLU HG3 1 1
15 18343 1 1 70 GLU N N -6.505 -4.243 15.251 1.00 . A A . 414 GLU N 1 1
15 18344 1 1 70 GLU O O -7.029 -3.203 12.751 1.00 . A A . 414 GLU O 1 1
15 18345 1 1 70 GLU OE1 O -4.815 -8.276 11.581 1.00 . A A . 414 GLU OE1 1 1
15 18346 1 1 70 GLU OE2 O -3.000 -7.497 12.646 1.00 . A A . 414 GLU OE2 1 1
15 18347 1 1 71 ILE C C -5.141 -2.998 9.924 1.00 . A A . 415 ILE C 1 1
15 18348 1 1 71 ILE CA C -4.973 -2.164 11.196 1.00 . A A . 415 ILE CA 1 1
15 18349 1 1 71 ILE CB C -3.816 -1.165 11.128 1.00 . A A . 415 ILE CB 1 1
15 18350 1 1 71 ILE CD1 C -2.523 0.516 12.492 1.00 . A A . 415 ILE CD1 1 1
15 18351 1 1 71 ILE CG1 C -3.348 -0.772 12.530 1.00 . A A . 415 ILE CG1 1 1
15 18352 1 1 71 ILE CG2 C -4.194 0.056 10.286 1.00 . A A . 415 ILE CG2 1 1
15 18353 1 1 71 ILE H H -3.866 -3.292 12.553 1.00 . A A . 415 ILE H 1 1
15 18354 1 1 71 ILE HA H -5.885 -1.590 11.356 1.00 . A A . 415 ILE HA 1 1
15 18355 1 1 71 ILE HB H -2.975 -1.650 10.632 1.00 . A A . 415 ILE HB 1 1
15 18356 1 1 71 ILE HD11 H -3.177 1.372 12.664 1.00 . A A . 415 ILE HD11 1 1
15 18357 1 1 71 ILE HD12 H -1.759 0.482 13.268 1.00 . A A . 415 ILE HD12 1 1
15 18358 1 1 71 ILE HD13 H -2.046 0.614 11.517 1.00 . A A . 415 ILE HD13 1 1
15 18359 1 1 71 ILE HG12 H -4.212 -0.635 13.181 1.00 . A A . 415 ILE HG12 1 1
15 18360 1 1 71 ILE HG13 H -2.751 -1.577 12.958 1.00 . A A . 415 ILE HG13 1 1
15 18361 1 1 71 ILE HG21 H -3.412 0.247 9.552 1.00 . A A . 415 ILE HG21 1 1
15 18362 1 1 71 ILE HG22 H -5.136 -0.136 9.772 1.00 . A A . 415 ILE HG22 1 1
15 18363 1 1 71 ILE HG23 H -4.304 0.924 10.935 1.00 . A A . 415 ILE HG23 1 1
15 18364 1 1 71 ILE N N -4.812 -3.052 12.334 1.00 . A A . 415 ILE N 1 1
15 18365 1 1 71 ILE O O -4.599 -4.097 9.822 1.00 . A A . 415 ILE O 1 1
15 18366 1 1 72 LYS C C -5.548 -2.295 6.582 1.00 . A A . 416 LYS C 1 1
15 18367 1 1 72 LYS CA C -6.141 -3.121 7.725 1.00 . A A . 416 LYS CA 1 1
15 18368 1 1 72 LYS CB C -7.633 -3.418 7.560 1.00 . A A . 416 LYS CB 1 1
15 18369 1 1 72 LYS CD C -8.222 -5.573 8.731 1.00 . A A . 416 LYS CD 1 1
15 18370 1 1 72 LYS CE C -9.629 -6.093 8.429 1.00 . A A . 416 LYS CE 1 1
15 18371 1 1 72 LYS CG C -8.211 -4.046 8.830 1.00 . A A . 416 LYS CG 1 1
15 18372 1 1 72 LYS H H -6.332 -1.548 9.077 1.00 . A A . 416 LYS H 1 1
15 18373 1 1 72 LYS HA H -5.624 -4.080 7.764 1.00 . A A . 416 LYS HA 1 1
15 18374 1 1 72 LYS HB2 H -8.168 -2.497 7.329 1.00 . A A . 416 LYS HB2 1 1
15 18375 1 1 72 LYS HB3 H -7.782 -4.093 6.716 1.00 . A A . 416 LYS HB3 1 1
15 18376 1 1 72 LYS HD2 H -7.536 -5.895 7.948 1.00 . A A . 416 LYS HD2 1 1
15 18377 1 1 72 LYS HD3 H -7.864 -6.004 9.666 1.00 . A A . 416 LYS HD3 1 1
15 18378 1 1 72 LYS HE2 H -9.892 -5.869 7.395 1.00 . A A . 416 LYS HE2 1 1
15 18379 1 1 72 LYS HE3 H -9.654 -7.177 8.537 1.00 . A A . 416 LYS HE3 1 1
15 18380 1 1 72 LYS HG2 H -7.621 -3.738 9.693 1.00 . A A . 416 LYS HG2 1 1
15 18381 1 1 72 LYS HG3 H -9.226 -3.681 8.990 1.00 . A A . 416 LYS HG3 1 1
15 18382 1 1 72 LYS HZ1 H -10.990 -4.609 8.968 1.00 . A A . 416 LYS HZ1 1 1
15 18383 1 1 72 LYS HZ3 H -10.213 -5.255 10.246 1.00 . A A . 416 LYS HZ3 1 1
15 18384 1 1 72 LYS N N -5.895 -2.443 8.986 1.00 . A A . 416 LYS N 1 1
15 18385 1 1 72 LYS NZ N -10.617 -5.475 9.342 1.00 . A A . 416 LYS NZ 1 1
15 18386 1 1 72 LYS O O -4.820 -2.823 5.743 1.00 . A A . 416 LYS O 1 1
15 18387 1 1 73 GLY C C -5.028 1.253 6.157 1.00 . A A . 417 GLY C 1 1
15 18388 1 1 73 GLY CA C -5.391 -0.109 5.560 1.00 . A A . 417 GLY CA 1 1
15 18389 1 1 73 GLY H H -6.474 -0.591 7.273 1.00 . A A . 417 GLY H 1 1
15 18390 1 1 73 GLY HA2 H -4.515 -0.542 5.077 1.00 . A A . 417 GLY HA2 1 1
15 18391 1 1 73 GLY HA3 H -6.150 0.018 4.789 1.00 . A A . 417 GLY HA3 1 1
15 18392 1 1 73 GLY N N -5.881 -1.013 6.586 1.00 . A A . 417 GLY N 1 1
15 18393 1 1 73 GLY O O -5.809 1.831 6.911 1.00 . A A . 417 GLY O 1 1
15 18394 1 1 74 THR C C -2.496 3.691 5.232 1.00 . A A . 418 THR C 1 1
15 18395 1 1 74 THR CA C -3.369 3.008 6.285 1.00 . A A . 418 THR CA 1 1
15 18396 1 1 74 THR CB C -2.646 2.769 7.612 1.00 . A A . 418 THR CB 1 1
15 18397 1 1 74 THR CG2 C -3.614 2.506 8.768 1.00 . A A . 418 THR CG2 1 1
15 18398 1 1 74 THR H H -3.216 1.249 5.181 1.00 . A A . 418 THR H 1 1
15 18399 1 1 74 THR HA H -4.232 3.653 6.453 1.00 . A A . 418 THR HA 1 1
15 18400 1 1 74 THR HB H -1.977 3.597 7.845 1.00 . A A . 418 THR HB 1 1
15 18401 1 1 74 THR HG1 H -0.998 1.634 7.568 1.00 . A A . 418 THR HG1 1 1
15 18402 1 1 74 THR HG21 H -4.293 1.698 8.496 1.00 . A A . 418 THR HG21 1 1
15 18403 1 1 74 THR HG22 H -3.050 2.224 9.657 1.00 . A A . 418 THR HG22 1 1
15 18404 1 1 74 THR HG23 H -4.188 3.409 8.973 1.00 . A A . 418 THR HG23 1 1
15 18405 1 1 74 THR N N -3.845 1.725 5.795 1.00 . A A . 418 THR N 1 1
15 18406 1 1 74 THR O O -1.449 3.167 4.853 1.00 . A A . 418 THR O 1 1
15 18407 1 1 74 THR OG1 O -1.981 1.522 7.425 1.00 . A A . 418 THR OG1 1 1
15 18408 1 1 75 GLU C C -2.029 7.052 4.255 1.00 . A A . 419 GLU C 1 1
15 18409 1 1 75 GLU CA C -2.232 5.611 3.784 1.00 . A A . 419 GLU CA 1 1
15 18410 1 1 75 GLU CB C -2.955 5.571 2.436 1.00 . A A . 419 GLU CB 1 1
15 18411 1 1 75 GLU CD C -5.108 6.063 1.219 1.00 . A A . 419 GLU CD 1 1
15 18412 1 1 75 GLU CG C -4.405 6.038 2.578 1.00 . A A . 419 GLU CG 1 1
15 18413 1 1 75 GLU H H -3.811 5.270 5.100 1.00 . A A . 419 GLU H 1 1
15 18414 1 1 75 GLU HA H -1.267 5.114 3.686 1.00 . A A . 419 GLU HA 1 1
15 18415 1 1 75 GLU HB2 H -2.433 6.206 1.721 1.00 . A A . 419 GLU HB2 1 1
15 18416 1 1 75 GLU HB3 H -2.933 4.557 2.037 1.00 . A A . 419 GLU HB3 1 1
15 18417 1 1 75 GLU HE2 H -6.920 6.423 0.854 1.00 . A A . 419 GLU HE2 1 1
15 18418 1 1 75 GLU HG2 H -4.940 5.374 3.256 1.00 . A A . 419 GLU HG2 1 1
15 18419 1 1 75 GLU HG3 H -4.429 7.033 3.022 1.00 . A A . 419 GLU HG3 1 1
15 18420 1 1 75 GLU N N -2.958 4.850 4.787 1.00 . A A . 419 GLU N 1 1
15 18421 1 1 75 GLU O O -2.840 7.582 5.012 1.00 . A A . 419 GLU O 1 1
15 18422 1 1 75 GLU OE1 O -4.727 5.311 0.310 1.00 . A A . 419 GLU OE1 1 1
15 18423 1 1 75 GLU OE2 O -6.085 6.901 1.126 1.00 . A A . 419 GLU OE2 1 1
15 18424 1 1 76 PRO C C -1.493 10.021 3.396 1.00 . A A . 420 PRO C 1 1
15 18425 1 1 76 PRO CA C -0.592 9.032 4.138 1.00 . A A . 420 PRO CA 1 1
15 18426 1 1 76 PRO CB C 0.880 9.196 3.794 1.00 . A A . 420 PRO CB 1 1
15 18427 1 1 76 PRO CD C 0.071 7.066 2.875 1.00 . A A . 420 PRO CD 1 1
15 18428 1 1 76 PRO CG C 1.210 8.071 2.827 1.00 . A A . 420 PRO CG 1 1
15 18429 1 1 76 PRO HA H -0.764 9.182 5.111 1.00 . A A . 420 PRO HA 1 1
15 18430 1 1 76 PRO HB2 H 1.068 10.169 3.341 1.00 . A A . 420 PRO HB2 1 1
15 18431 1 1 76 PRO HB3 H 1.499 9.136 4.689 1.00 . A A . 420 PRO HB3 1 1
15 18432 1 1 76 PRO HD2 H -0.350 6.896 1.884 1.00 . A A . 420 PRO HD2 1 1
15 18433 1 1 76 PRO HD3 H 0.412 6.099 3.246 1.00 . A A . 420 PRO HD3 1 1
15 18434 1 1 76 PRO HG2 H 1.333 8.461 1.816 1.00 . A A . 420 PRO HG2 1 1
15 18435 1 1 76 PRO HG3 H 2.152 7.596 3.101 1.00 . A A . 420 PRO HG3 1 1
15 18436 1 1 76 PRO N N -0.912 7.662 3.774 1.00 . A A . 420 PRO N 1 1
15 18437 1 1 76 PRO O O -1.238 10.352 2.239 1.00 . A A . 420 PRO O 1 1
15 18438 1 1 77 ILE C C -3.258 12.787 4.150 1.00 . A A . 421 ILE C 1 1
15 18439 1 1 77 ILE CA C -3.469 11.411 3.515 1.00 . A A . 421 ILE CA 1 1
15 18440 1 1 77 ILE CB C -4.901 10.888 3.644 1.00 . A A . 421 ILE CB 1 1
15 18441 1 1 77 ILE CD1 C -6.262 12.672 4.795 1.00 . A A . 421 ILE CD1 1 1
15 18442 1 1 77 ILE CG1 C -5.533 11.337 4.963 1.00 . A A . 421 ILE CG1 1 1
15 18443 1 1 77 ILE CG2 C -4.947 9.368 3.475 1.00 . A A . 421 ILE CG2 1 1
15 18444 1 1 77 ILE H H -2.729 10.192 5.034 1.00 . A A . 421 ILE H 1 1
15 18445 1 1 77 ILE HA H -3.247 11.484 2.451 1.00 . A A . 421 ILE HA 1 1
15 18446 1 1 77 ILE HB H -5.496 11.319 2.838 1.00 . A A . 421 ILE HB 1 1
15 18447 1 1 77 ILE HD11 H -5.540 13.488 4.836 1.00 . A A . 421 ILE HD11 1 1
15 18448 1 1 77 ILE HD12 H -6.774 12.688 3.833 1.00 . A A . 421 ILE HD12 1 1
15 18449 1 1 77 ILE HD13 H -6.991 12.791 5.596 1.00 . A A . 421 ILE HD13 1 1
15 18450 1 1 77 ILE HG12 H -6.233 10.578 5.312 1.00 . A A . 421 ILE HG12 1 1
15 18451 1 1 77 ILE HG13 H -4.761 11.434 5.726 1.00 . A A . 421 ILE HG13 1 1
15 18452 1 1 77 ILE HG21 H -4.278 9.072 2.667 1.00 . A A . 421 ILE HG21 1 1
15 18453 1 1 77 ILE HG22 H -4.630 8.890 4.402 1.00 . A A . 421 ILE HG22 1 1
15 18454 1 1 77 ILE HG23 H -5.964 9.059 3.236 1.00 . A A . 421 ILE HG23 1 1
15 18455 1 1 77 ILE N N -2.528 10.466 4.093 1.00 . A A . 421 ILE N 1 1
15 18456 1 1 77 ILE O O -2.766 12.887 5.273 1.00 . A A . 421 ILE O 1 1
15 18457 1 1 78 ILE C C -4.885 15.763 4.156 1.00 . A A . 422 ILE C 1 1
15 18458 1 1 78 ILE CA C -3.499 15.178 3.880 1.00 . A A . 422 ILE CA 1 1
15 18459 1 1 78 ILE CB C -2.667 16.005 2.897 1.00 . A A . 422 ILE CB 1 1
15 18460 1 1 78 ILE CD1 C -1.032 14.342 1.937 1.00 . A A . 422 ILE CD1 1 1
15 18461 1 1 78 ILE CG1 C -1.212 15.533 2.879 1.00 . A A . 422 ILE CG1 1 1
15 18462 1 1 78 ILE CG2 C -2.782 17.499 3.203 1.00 . A A . 422 ILE CG2 1 1
15 18463 1 1 78 ILE H H -4.040 13.722 2.492 1.00 . A A . 422 ILE H 1 1
15 18464 1 1 78 ILE HA H -2.946 15.141 4.819 1.00 . A A . 422 ILE HA 1 1
15 18465 1 1 78 ILE HB H -3.068 15.849 1.896 1.00 . A A . 422 ILE HB 1 1
15 18466 1 1 78 ILE HD11 H -1.858 14.314 1.225 1.00 . A A . 422 ILE HD11 1 1
15 18467 1 1 78 ILE HD12 H -0.091 14.444 1.397 1.00 . A A . 422 ILE HD12 1 1
15 18468 1 1 78 ILE HD13 H -1.021 13.419 2.516 1.00 . A A . 422 ILE HD13 1 1
15 18469 1 1 78 ILE HG12 H -0.565 16.352 2.564 1.00 . A A . 422 ILE HG12 1 1
15 18470 1 1 78 ILE HG13 H -0.904 15.254 3.887 1.00 . A A . 422 ILE HG13 1 1
15 18471 1 1 78 ILE HG21 H -1.833 17.989 2.984 1.00 . A A . 422 ILE HG21 1 1
15 18472 1 1 78 ILE HG22 H -3.568 17.937 2.587 1.00 . A A . 422 ILE HG22 1 1
15 18473 1 1 78 ILE HG23 H -3.027 17.637 4.256 1.00 . A A . 422 ILE HG23 1 1
15 18474 1 1 78 ILE N N -3.640 13.813 3.404 1.00 . A A . 422 ILE N 1 1
15 18475 1 1 78 ILE O O -5.617 16.100 3.227 1.00 . A A . 422 ILE O 1 1
15 18476 1 1 79 VAL C C -6.465 17.929 5.715 1.00 . A A . 423 VAL C 1 1
15 18477 1 1 79 VAL CA C -6.490 16.405 5.848 1.00 . A A . 423 VAL CA 1 1
15 18478 1 1 79 VAL CB C -6.827 15.934 7.264 1.00 . A A . 423 VAL CB 1 1
15 18479 1 1 79 VAL CG1 C -8.233 16.380 7.670 1.00 . A A . 423 VAL CG1 1 1
15 18480 1 1 79 VAL CG2 C -6.676 14.416 7.387 1.00 . A A . 423 VAL CG2 1 1
15 18481 1 1 79 VAL H H -4.603 15.590 6.188 1.00 . A A . 423 VAL H 1 1
15 18482 1 1 79 VAL HA H -7.245 16.006 5.171 1.00 . A A . 423 VAL HA 1 1
15 18483 1 1 79 VAL HB H -6.118 16.398 7.949 1.00 . A A . 423 VAL HB 1 1
15 18484 1 1 79 VAL HG11 H -8.971 15.739 7.187 1.00 . A A . 423 VAL HG11 1 1
15 18485 1 1 79 VAL HG12 H -8.340 16.305 8.752 1.00 . A A . 423 VAL HG12 1 1
15 18486 1 1 79 VAL HG13 H -8.391 17.412 7.359 1.00 . A A . 423 VAL HG13 1 1
15 18487 1 1 79 VAL HG21 H -6.417 14.159 8.414 1.00 . A A . 423 VAL HG21 1 1
15 18488 1 1 79 VAL HG22 H -7.616 13.934 7.118 1.00 . A A . 423 VAL HG22 1 1
15 18489 1 1 79 VAL HG23 H -5.888 14.074 6.717 1.00 . A A . 423 VAL HG23 1 1
15 18490 1 1 79 VAL N N -5.204 15.866 5.438 1.00 . A A . 423 VAL N 1 1
15 18491 1 1 79 VAL O O -5.432 18.558 5.937 1.00 . A A . 423 VAL O 1 1
15 18492 1 1 80 ASP C C -8.969 20.410 5.955 1.00 . A A . 424 ASP C 1 1
15 18493 1 1 80 ASP CA C -7.739 19.917 5.190 1.00 . A A . 424 ASP CA 1 1
15 18494 1 1 80 ASP CB C -7.918 20.289 3.717 1.00 . A A . 424 ASP CB 1 1
15 18495 1 1 80 ASP CG C -6.621 20.380 2.910 1.00 . A A . 424 ASP CG 1 1
15 18496 1 1 80 ASP H H -8.452 17.960 5.176 1.00 . A A . 424 ASP H 1 1
15 18497 1 1 80 ASP HA H -6.810 20.331 5.582 1.00 . A A . 424 ASP HA 1 1
15 18498 1 1 80 ASP HB2 H -8.569 19.552 3.248 1.00 . A A . 424 ASP HB2 1 1
15 18499 1 1 80 ASP HB3 H -8.431 21.249 3.660 1.00 . A A . 424 ASP HB3 1 1
15 18500 1 1 80 ASP HD2 H -5.224 21.282 3.793 1.00 . A A . 424 ASP HD2 1 1
15 18501 1 1 80 ASP N N -7.616 18.479 5.355 1.00 . A A . 424 ASP N 1 1
15 18502 1 1 80 ASP O O -9.988 19.725 6.006 1.00 . A A . 424 ASP O 1 1
15 18503 1 1 80 ASP OD1 O -6.287 19.472 2.134 1.00 . A A . 424 ASP OD1 1 1
15 18504 1 1 80 ASP OD2 O -5.930 21.452 3.107 1.00 . A A . 424 ASP OD2 1 1
15 18505 1 1 81 PRO C C -11.004 22.759 6.376 1.00 . A A . 425 PRO C 1 1
15 18506 1 1 81 PRO CA C -9.915 22.220 7.306 1.00 . A A . 425 PRO CA 1 1
15 18507 1 1 81 PRO CB C -9.262 23.304 8.147 1.00 . A A . 425 PRO CB 1 1
15 18508 1 1 81 PRO CD C -7.635 22.467 6.507 1.00 . A A . 425 PRO CD 1 1
15 18509 1 1 81 PRO CG C -7.922 23.591 7.489 1.00 . A A . 425 PRO CG 1 1
15 18510 1 1 81 PRO HA H -10.359 21.527 7.875 1.00 . A A . 425 PRO HA 1 1
15 18511 1 1 81 PRO HB2 H -9.881 24.201 8.178 1.00 . A A . 425 PRO HB2 1 1
15 18512 1 1 81 PRO HB3 H -9.128 22.973 9.177 1.00 . A A . 425 PRO HB3 1 1
15 18513 1 1 81 PRO HD2 H -7.456 22.854 5.503 1.00 . A A . 425 PRO HD2 1 1
15 18514 1 1 81 PRO HD3 H -6.746 21.907 6.795 1.00 . A A . 425 PRO HD3 1 1
15 18515 1 1 81 PRO HG2 H -7.947 24.551 6.974 1.00 . A A . 425 PRO HG2 1 1
15 18516 1 1 81 PRO HG3 H -7.133 23.653 8.239 1.00 . A A . 425 PRO HG3 1 1
15 18517 1 1 81 PRO N N -8.828 21.627 6.546 1.00 . A A . 425 PRO N 1 1
15 18518 1 1 81 PRO O O -10.763 22.971 5.189 1.00 . A A . 425 PRO O 1 1
15 18519 1 1 82 PHE C C -12.855 24.546 5.193 1.00 . A A . 426 PHE C 1 1
15 18520 1 1 82 PHE CA C -13.307 23.476 6.189 1.00 . A A . 426 PHE CA 1 1
15 18521 1 1 82 PHE CB C -14.276 24.105 7.192 1.00 . A A . 426 PHE CB 1 1
15 18522 1 1 82 PHE CD1 C -15.958 24.714 5.439 1.00 . A A . 426 PHE CD1 1 1
15 18523 1 1 82 PHE CD2 C -15.496 26.291 7.126 1.00 . A A . 426 PHE CD2 1 1
15 18524 1 1 82 PHE CE1 C -16.890 25.611 4.855 1.00 . A A . 426 PHE CE1 1 1
15 18525 1 1 82 PHE CE2 C -16.428 27.189 6.542 1.00 . A A . 426 PHE CE2 1 1
15 18526 1 1 82 PHE CG C -15.281 25.072 6.562 1.00 . A A . 426 PHE CG 1 1
15 18527 1 1 82 PHE CZ C -17.106 26.830 5.418 1.00 . A A . 426 PHE CZ 1 1
15 18528 1 1 82 PHE H H -12.368 22.790 7.918 1.00 . A A . 426 PHE H 1 1
15 18529 1 1 82 PHE HA H -13.737 22.635 5.646 1.00 . A A . 426 PHE HA 1 1
15 18530 1 1 82 PHE HB2 H -14.822 23.311 7.701 1.00 . A A . 426 PHE HB2 1 1
15 18531 1 1 82 PHE HB3 H -13.703 24.636 7.952 1.00 . A A . 426 PHE HB3 1 1
15 18532 1 1 82 PHE HD1 H -15.786 23.737 4.987 1.00 . A A . 426 PHE HD1 1 1
15 18533 1 1 82 PHE HD2 H -14.953 26.579 8.026 1.00 . A A . 426 PHE HD2 1 1
15 18534 1 1 82 PHE HE1 H -17.433 25.324 3.954 1.00 . A A . 426 PHE HE1 1 1
15 18535 1 1 82 PHE HE2 H -16.601 28.166 6.994 1.00 . A A . 426 PHE HE2 1 1
15 18536 1 1 82 PHE HZ H -17.821 27.520 4.970 1.00 . A A . 426 PHE HZ 1 1
15 18537 1 1 82 PHE N N -12.180 22.965 6.952 1.00 . A A . 426 PHE N 1 1
15 18538 1 1 82 PHE O O -12.465 25.643 5.590 1.00 . A A . 426 PHE O 1 1
15 18539 2 2 1 ZN ZN ZN -0.369 11.892 18.024 1.00 . B A . 1373 ZN ZN 1 1
15 18540 3 2 1 ZN ZN ZN -8.942 3.185 15.216 1.00 . C A . 1388 ZN ZN 1 1
16 18541 1 1 1 GLY C C 6.649 4.686 -4.136 1.00 . A A . 345 GLY C 1 1
16 18542 1 1 1 GLY CA C 8.121 4.533 -3.746 1.00 . A A . 345 GLY CA 1 1
16 18543 1 1 1 GLY H1 H 8.300 6.226 -2.546 1.00 . A A . 345 GLY H1 1 1
16 18544 1 1 1 GLY HA2 H 8.680 4.112 -4.581 1.00 . A A . 345 GLY HA2 1 1
16 18545 1 1 1 GLY HA3 H 8.209 3.830 -2.917 1.00 . A A . 345 GLY HA3 1 1
16 18546 1 1 1 GLY N N 8.695 5.812 -3.366 1.00 . A A . 345 GLY N 1 1
16 18547 1 1 1 GLY O O 6.150 5.803 -4.260 1.00 . A A . 345 GLY O 1 1
16 18548 1 1 2 PRO C C 3.688 3.868 -3.504 1.00 . A A . 346 PRO C 1 1
16 18549 1 1 2 PRO CA C 4.575 3.512 -4.698 1.00 . A A . 346 PRO CA 1 1
16 18550 1 1 2 PRO CB C 4.317 2.113 -5.234 1.00 . A A . 346 PRO CB 1 1
16 18551 1 1 2 PRO CD C 6.539 2.176 -4.187 1.00 . A A . 346 PRO CD 1 1
16 18552 1 1 2 PRO CG C 5.454 1.250 -4.712 1.00 . A A . 346 PRO CG 1 1
16 18553 1 1 2 PRO HA H 4.397 4.212 -5.389 1.00 . A A . 346 PRO HA 1 1
16 18554 1 1 2 PRO HB2 H 3.353 1.736 -4.893 1.00 . A A . 346 PRO HB2 1 1
16 18555 1 1 2 PRO HB3 H 4.293 2.111 -6.324 1.00 . A A . 346 PRO HB3 1 1
16 18556 1 1 2 PRO HD2 H 6.781 1.953 -3.148 1.00 . A A . 346 PRO HD2 1 1
16 18557 1 1 2 PRO HD3 H 7.461 2.071 -4.759 1.00 . A A . 346 PRO HD3 1 1
16 18558 1 1 2 PRO HG2 H 5.100 0.589 -3.921 1.00 . A A . 346 PRO HG2 1 1
16 18559 1 1 2 PRO HG3 H 5.846 0.615 -5.506 1.00 . A A . 346 PRO HG3 1 1
16 18560 1 1 2 PRO N N 5.979 3.518 -4.324 1.00 . A A . 346 PRO N 1 1
16 18561 1 1 2 PRO O O 4.186 4.089 -2.401 1.00 . A A . 346 PRO O 1 1
16 18562 1 1 3 HIS C C 1.687 5.657 -2.212 1.00 . A A . 347 HIS C 1 1
16 18563 1 1 3 HIS CA C 1.429 4.239 -2.724 1.00 . A A . 347 HIS CA 1 1
16 18564 1 1 3 HIS CB C 1.459 3.191 -1.609 1.00 . A A . 347 HIS CB 1 1
16 18565 1 1 3 HIS CD2 C -0.664 1.893 -2.409 1.00 . A A . 347 HIS CD2 1 1
16 18566 1 1 3 HIS CE1 C 0.009 -0.132 -1.925 1.00 . A A . 347 HIS CE1 1 1
16 18567 1 1 3 HIS CG C 0.588 1.987 -1.874 1.00 . A A . 347 HIS CG 1 1
16 18568 1 1 3 HIS H H 1.994 3.732 -4.664 1.00 . A A . 347 HIS H 1 1
16 18569 1 1 3 HIS HA H 0.443 4.203 -3.187 1.00 . A A . 347 HIS HA 1 1
16 18570 1 1 3 HIS HB2 H 2.487 2.858 -1.465 1.00 . A A . 347 HIS HB2 1 1
16 18571 1 1 3 HIS HB3 H 1.142 3.658 -0.677 1.00 . A A . 347 HIS HB3 1 1
16 18572 1 1 3 HIS HD1 H 1.860 0.430 -1.173 1.00 . A A . 347 HIS HD1 1 1
16 18573 1 1 3 HIS HD2 H -1.274 2.728 -2.753 1.00 . A A . 347 HIS HD2 1 1
16 18574 1 1 3 HIS HE1 H 0.020 -1.217 -1.817 1.00 . A A . 347 HIS HE1 1 1
16 18575 1 1 3 HIS N N 2.390 3.913 -3.764 1.00 . A A . 347 HIS N 1 1
16 18576 1 1 3 HIS ND1 N 0.985 0.694 -1.579 1.00 . A A . 347 HIS ND1 1 1
16 18577 1 1 3 HIS NE2 N -1.011 0.612 -2.440 1.00 . A A . 347 HIS NE2 1 1
16 18578 1 1 3 HIS O O 1.351 5.981 -1.074 1.00 . A A . 347 HIS O 1 1
16 18579 1 1 4 MET C C 1.438 8.774 -3.105 1.00 . A A . 348 MET C 1 1
16 18580 1 1 4 MET CA C 2.590 7.841 -2.727 1.00 . A A . 348 MET CA 1 1
16 18581 1 1 4 MET CB C 3.862 8.281 -3.455 1.00 . A A . 348 MET CB 1 1
16 18582 1 1 4 MET CE C 4.595 10.836 -5.791 1.00 . A A . 348 MET CE 1 1
16 18583 1 1 4 MET CG C 3.613 8.423 -4.958 1.00 . A A . 348 MET CG 1 1
16 18584 1 1 4 MET H H 2.553 6.193 -4.001 1.00 . A A . 348 MET H 1 1
16 18585 1 1 4 MET HA H 2.730 7.844 -1.646 1.00 . A A . 348 MET HA 1 1
16 18586 1 1 4 MET HB2 H 4.208 9.232 -3.049 1.00 . A A . 348 MET HB2 1 1
16 18587 1 1 4 MET HB3 H 4.655 7.553 -3.282 1.00 . A A . 348 MET HB3 1 1
16 18588 1 1 4 MET HE1 H 4.773 11.280 -4.812 1.00 . A A . 348 MET HE1 1 1
16 18589 1 1 4 MET HE2 H 5.193 11.355 -6.540 1.00 . A A . 348 MET HE2 1 1
16 18590 1 1 4 MET HE3 H 3.539 10.925 -6.044 1.00 . A A . 348 MET HE3 1 1
16 18591 1 1 4 MET HG2 H 3.378 7.450 -5.390 1.00 . A A . 348 MET HG2 1 1
16 18592 1 1 4 MET HG3 H 2.749 9.066 -5.132 1.00 . A A . 348 MET HG3 1 1
16 18593 1 1 4 MET N N 2.283 6.465 -3.077 1.00 . A A . 348 MET N 1 1
16 18594 1 1 4 MET O O 1.616 9.988 -3.180 1.00 . A A . 348 MET O 1 1
16 18595 1 1 4 MET SD S 5.055 9.111 -5.754 1.00 . A A . 348 MET SD 1 1
16 18596 1 1 5 GLY C C -1.601 9.490 -2.459 1.00 . A A . 349 GLY C 1 1
16 18597 1 1 5 GLY CA C -0.902 8.931 -3.699 1.00 . A A . 349 GLY CA 1 1
16 18598 1 1 5 GLY H H 0.143 7.181 -3.268 1.00 . A A . 349 GLY H 1 1
16 18599 1 1 5 GLY HA2 H -0.620 9.749 -4.362 1.00 . A A . 349 GLY HA2 1 1
16 18600 1 1 5 GLY HA3 H -1.591 8.294 -4.254 1.00 . A A . 349 GLY HA3 1 1
16 18601 1 1 5 GLY N N 0.280 8.170 -3.332 1.00 . A A . 349 GLY N 1 1
16 18602 1 1 5 GLY O O -2.695 9.051 -2.107 1.00 . A A . 349 GLY O 1 1
16 18603 1 1 6 SER C C -2.939 11.491 -0.879 1.00 . A A . 350 SER C 1 1
16 18604 1 1 6 SER CA C -1.486 11.076 -0.636 1.00 . A A . 350 SER CA 1 1
16 18605 1 1 6 SER CB C -0.651 12.288 -0.218 1.00 . A A . 350 SER CB 1 1
16 18606 1 1 6 SER H H -0.053 10.804 -2.123 1.00 . A A . 350 SER H 1 1
16 18607 1 1 6 SER HA H -1.431 10.313 0.139 1.00 . A A . 350 SER HA 1 1
16 18608 1 1 6 SER HB2 H -0.780 13.087 -0.948 1.00 . A A . 350 SER HB2 1 1
16 18609 1 1 6 SER HB3 H -1.015 12.667 0.737 1.00 . A A . 350 SER HB3 1 1
16 18610 1 1 6 SER HG H 1.243 12.766 0.219 1.00 . A A . 350 SER HG 1 1
16 18611 1 1 6 SER N N -0.942 10.452 -1.830 1.00 . A A . 350 SER N 1 1
16 18612 1 1 6 SER O O -3.298 11.886 -1.988 1.00 . A A . 350 SER O 1 1
16 18613 1 1 6 SER OG O 0.733 11.969 -0.105 1.00 . A A . 350 SER OG 1 1
16 18614 1 1 7 ASP C C -5.338 13.151 0.666 1.00 . A A . 351 ASP C 1 1
16 18615 1 1 7 ASP CA C -5.140 11.747 0.090 1.00 . A A . 351 ASP CA 1 1
16 18616 1 1 7 ASP CB C -6.006 10.778 0.897 1.00 . A A . 351 ASP CB 1 1
16 18617 1 1 7 ASP CG C -7.466 10.688 0.447 1.00 . A A . 351 ASP CG 1 1
16 18618 1 1 7 ASP H H -3.434 11.066 1.073 1.00 . A A . 351 ASP H 1 1
16 18619 1 1 7 ASP HA H -5.386 11.693 -0.971 1.00 . A A . 351 ASP HA 1 1
16 18620 1 1 7 ASP HB2 H -5.562 9.784 0.840 1.00 . A A . 351 ASP HB2 1 1
16 18621 1 1 7 ASP HB3 H -5.982 11.079 1.944 1.00 . A A . 351 ASP HB3 1 1
16 18622 1 1 7 ASP HD2 H -8.578 10.864 -1.063 1.00 . A A . 351 ASP HD2 1 1
16 18623 1 1 7 ASP N N -3.735 11.388 0.175 1.00 . A A . 351 ASP N 1 1
16 18624 1 1 7 ASP O O -4.431 13.707 1.282 1.00 . A A . 351 ASP O 1 1
16 18625 1 1 7 ASP OD1 O -8.320 10.135 1.157 1.00 . A A . 351 ASP OD1 1 1
16 18626 1 1 7 ASP OD2 O -7.717 11.222 -0.700 1.00 . A A . 351 ASP OD2 1 1
16 18627 1 1 8 HIS C C -8.264 15.000 1.544 1.00 . A A . 352 HIS C 1 1
16 18628 1 1 8 HIS CA C -6.861 15.011 0.935 1.00 . A A . 352 HIS CA 1 1
16 18629 1 1 8 HIS CB C -6.703 16.053 -0.174 1.00 . A A . 352 HIS CB 1 1
16 18630 1 1 8 HIS CD2 C -4.493 16.517 -1.490 1.00 . A A . 352 HIS CD2 1 1
16 18631 1 1 8 HIS CE1 C -3.331 17.385 0.148 1.00 . A A . 352 HIS CE1 1 1
16 18632 1 1 8 HIS CG C -5.283 16.523 -0.378 1.00 . A A . 352 HIS CG 1 1
16 18633 1 1 8 HIS H H -7.264 13.224 -0.057 1.00 . A A . 352 HIS H 1 1
16 18634 1 1 8 HIS HA H -6.137 15.245 1.716 1.00 . A A . 352 HIS HA 1 1
16 18635 1 1 8 HIS HB2 H -7.074 15.633 -1.109 1.00 . A A . 352 HIS HB2 1 1
16 18636 1 1 8 HIS HB3 H -7.330 16.914 0.059 1.00 . A A . 352 HIS HB3 1 1
16 18637 1 1 8 HIS HD1 H -4.822 17.217 1.581 1.00 . A A . 352 HIS HD1 1 1
16 18638 1 1 8 HIS HD2 H -4.781 16.147 -2.474 1.00 . A A . 352 HIS HD2 1 1
16 18639 1 1 8 HIS HE1 H -2.508 17.837 0.702 1.00 . A A . 352 HIS HE1 1 1
16 18640 1 1 8 HIS N N -6.531 13.683 0.445 1.00 . A A . 352 HIS N 1 1
16 18641 1 1 8 HIS ND1 N -4.523 17.076 0.638 1.00 . A A . 352 HIS ND1 1 1
16 18642 1 1 8 HIS NE2 N -3.315 17.038 -1.171 1.00 . A A . 352 HIS NE2 1 1
16 18643 1 1 8 HIS O O -9.226 14.604 0.888 1.00 . A A . 352 HIS O 1 1
16 18644 1 1 9 ILE C C -10.084 16.937 3.584 1.00 . A A . 353 ILE C 1 1
16 18645 1 1 9 ILE CA C -9.606 15.486 3.496 1.00 . A A . 353 ILE CA 1 1
16 18646 1 1 9 ILE CB C -9.490 14.794 4.856 1.00 . A A . 353 ILE CB 1 1
16 18647 1 1 9 ILE CD1 C -8.889 12.642 6.025 1.00 . A A . 353 ILE CD1 1 1
16 18648 1 1 9 ILE CG1 C -8.789 13.440 4.723 1.00 . A A . 353 ILE CG1 1 1
16 18649 1 1 9 ILE CG2 C -10.859 14.668 5.526 1.00 . A A . 353 ILE CG2 1 1
16 18650 1 1 9 ILE H H -7.549 15.761 3.318 1.00 . A A . 353 ILE H 1 1
16 18651 1 1 9 ILE HA H -10.328 14.920 2.907 1.00 . A A . 353 ILE HA 1 1
16 18652 1 1 9 ILE HB H -8.870 15.415 5.503 1.00 . A A . 353 ILE HB 1 1
16 18653 1 1 9 ILE HD11 H -9.838 12.106 6.051 1.00 . A A . 353 ILE HD11 1 1
16 18654 1 1 9 ILE HD12 H -8.067 11.927 6.076 1.00 . A A . 353 ILE HD12 1 1
16 18655 1 1 9 ILE HD13 H -8.832 13.323 6.874 1.00 . A A . 353 ILE HD13 1 1
16 18656 1 1 9 ILE HG12 H -9.239 12.872 3.909 1.00 . A A . 353 ILE HG12 1 1
16 18657 1 1 9 ILE HG13 H -7.742 13.592 4.465 1.00 . A A . 353 ILE HG13 1 1
16 18658 1 1 9 ILE HG21 H -11.443 13.901 5.017 1.00 . A A . 353 ILE HG21 1 1
16 18659 1 1 9 ILE HG22 H -10.728 14.391 6.572 1.00 . A A . 353 ILE HG22 1 1
16 18660 1 1 9 ILE HG23 H -11.382 15.622 5.466 1.00 . A A . 353 ILE HG23 1 1
16 18661 1 1 9 ILE N N -8.336 15.440 2.791 1.00 . A A . 353 ILE N 1 1
16 18662 1 1 9 ILE O O -9.272 17.860 3.631 1.00 . A A . 353 ILE O 1 1
16 18663 1 1 10 LYS C C -12.914 18.483 4.907 1.00 . A A . 354 LYS C 1 1
16 18664 1 1 10 LYS CA C -11.994 18.417 3.686 1.00 . A A . 354 LYS CA 1 1
16 18665 1 1 10 LYS CB C -12.691 18.773 2.371 1.00 . A A . 354 LYS CB 1 1
16 18666 1 1 10 LYS CD C -11.909 21.168 2.468 1.00 . A A . 354 LYS CD 1 1
16 18667 1 1 10 LYS CE C -12.063 22.381 1.548 1.00 . A A . 354 LYS CE 1 1
16 18668 1 1 10 LYS CG C -13.121 20.241 2.358 1.00 . A A . 354 LYS CG 1 1
16 18669 1 1 10 LYS H H -12.053 16.338 3.566 1.00 . A A . 354 LYS H 1 1
16 18670 1 1 10 LYS HA H -11.184 19.132 3.825 1.00 . A A . 354 LYS HA 1 1
16 18671 1 1 10 LYS HB2 H -12.019 18.580 1.535 1.00 . A A . 354 LYS HB2 1 1
16 18672 1 1 10 LYS HB3 H -13.563 18.133 2.232 1.00 . A A . 354 LYS HB3 1 1
16 18673 1 1 10 LYS HD2 H -11.794 21.502 3.499 1.00 . A A . 354 LYS HD2 1 1
16 18674 1 1 10 LYS HD3 H -11.004 20.621 2.206 1.00 . A A . 354 LYS HD3 1 1
16 18675 1 1 10 LYS HE2 H -11.357 23.159 1.841 1.00 . A A . 354 LYS HE2 1 1
16 18676 1 1 10 LYS HE3 H -11.821 22.101 0.523 1.00 . A A . 354 LYS HE3 1 1
16 18677 1 1 10 LYS HG2 H -13.667 20.456 1.439 1.00 . A A . 354 LYS HG2 1 1
16 18678 1 1 10 LYS HG3 H -13.805 20.430 3.186 1.00 . A A . 354 LYS HG3 1 1
16 18679 1 1 10 LYS HZ1 H -13.930 22.809 0.727 1.00 . A A . 354 LYS HZ1 1 1
16 18680 1 1 10 LYS HZ3 H -13.464 23.894 1.847 1.00 . A A . 354 LYS HZ3 1 1
16 18681 1 1 10 LYS N N -11.399 17.094 3.604 1.00 . A A . 354 LYS N 1 1
16 18682 1 1 10 LYS NZ N -13.444 22.909 1.611 1.00 . A A . 354 LYS NZ 1 1
16 18683 1 1 10 LYS O O -13.839 17.683 5.036 1.00 . A A . 354 LYS O 1 1
16 18684 1 1 11 VAL C C -14.706 20.375 6.631 1.00 . A A . 355 VAL C 1 1
16 18685 1 1 11 VAL CA C -13.418 19.626 6.978 1.00 . A A . 355 VAL CA 1 1
16 18686 1 1 11 VAL CB C -12.584 20.334 8.048 1.00 . A A . 355 VAL CB 1 1
16 18687 1 1 11 VAL CG1 C -13.457 20.762 9.229 1.00 . A A . 355 VAL CG1 1 1
16 18688 1 1 11 VAL CG2 C -11.426 19.450 8.514 1.00 . A A . 355 VAL CG2 1 1
16 18689 1 1 11 VAL H H -11.874 20.092 5.659 1.00 . A A . 355 VAL H 1 1
16 18690 1 1 11 VAL HA H -13.678 18.636 7.353 1.00 . A A . 355 VAL HA 1 1
16 18691 1 1 11 VAL HB H -12.160 21.234 7.601 1.00 . A A . 355 VAL HB 1 1
16 18692 1 1 11 VAL HG11 H -12.875 20.710 10.149 1.00 . A A . 355 VAL HG11 1 1
16 18693 1 1 11 VAL HG12 H -13.802 21.784 9.074 1.00 . A A . 355 VAL HG12 1 1
16 18694 1 1 11 VAL HG13 H -14.317 20.096 9.305 1.00 . A A . 355 VAL HG13 1 1
16 18695 1 1 11 VAL HG21 H -10.528 20.058 8.626 1.00 . A A . 355 VAL HG21 1 1
16 18696 1 1 11 VAL HG22 H -11.679 18.995 9.471 1.00 . A A . 355 VAL HG22 1 1
16 18697 1 1 11 VAL HG23 H -11.246 18.668 7.776 1.00 . A A . 355 VAL HG23 1 1
16 18698 1 1 11 VAL N N -12.628 19.445 5.772 1.00 . A A . 355 VAL N 1 1
16 18699 1 1 11 VAL O O -14.724 21.195 5.713 1.00 . A A . 355 VAL O 1 1
16 18700 1 1 12 THR C C -17.418 21.570 8.368 1.00 . A A . 356 THR C 1 1
16 18701 1 1 12 THR CA C -17.042 20.702 7.166 1.00 . A A . 356 THR CA 1 1
16 18702 1 1 12 THR CB C -18.064 19.604 6.866 1.00 . A A . 356 THR CB 1 1
16 18703 1 1 12 THR CG2 C -17.681 18.765 5.645 1.00 . A A . 356 THR CG2 1 1
16 18704 1 1 12 THR H H -15.729 19.400 8.127 1.00 . A A . 356 THR H 1 1
16 18705 1 1 12 THR HA H -16.958 21.366 6.306 1.00 . A A . 356 THR HA 1 1
16 18706 1 1 12 THR HB H -19.064 20.023 6.752 1.00 . A A . 356 THR HB 1 1
16 18707 1 1 12 THR HG1 H -18.052 19.192 8.825 1.00 . A A . 356 THR HG1 1 1
16 18708 1 1 12 THR HG21 H -17.028 19.346 4.995 1.00 . A A . 356 THR HG21 1 1
16 18709 1 1 12 THR HG22 H -17.161 17.864 5.972 1.00 . A A . 356 THR HG22 1 1
16 18710 1 1 12 THR HG23 H -18.582 18.485 5.099 1.00 . A A . 356 THR HG23 1 1
16 18711 1 1 12 THR N N -15.752 20.068 7.383 1.00 . A A . 356 THR N 1 1
16 18712 1 1 12 THR O O -16.652 21.677 9.325 1.00 . A A . 356 THR O 1 1
16 18713 1 1 12 THR OG1 O -17.936 18.701 7.961 1.00 . A A . 356 THR OG1 1 1
16 18714 1 1 13 GLN C C -19.501 22.180 10.556 1.00 . A A . 357 GLN C 1 1
16 18715 1 1 13 GLN CA C -19.084 23.023 9.349 1.00 . A A . 357 GLN CA 1 1
16 18716 1 1 13 GLN CB C -20.241 23.899 8.866 1.00 . A A . 357 GLN CB 1 1
16 18717 1 1 13 GLN CD C -20.743 26.252 8.110 1.00 . A A . 357 GLN CD 1 1
16 18718 1 1 13 GLN CG C -19.725 25.111 8.087 1.00 . A A . 357 GLN CG 1 1
16 18719 1 1 13 GLN H H -19.214 22.075 7.499 1.00 . A A . 357 GLN H 1 1
16 18720 1 1 13 GLN HA H -18.241 23.661 9.616 1.00 . A A . 357 GLN HA 1 1
16 18721 1 1 13 GLN HB2 H -20.907 23.312 8.232 1.00 . A A . 357 GLN HB2 1 1
16 18722 1 1 13 GLN HB3 H -20.829 24.235 9.720 1.00 . A A . 357 GLN HB3 1 1
16 18723 1 1 13 GLN HE21 H -20.704 26.185 10.133 1.00 . A A . 357 GLN HE21 1 1
16 18724 1 1 13 GLN HE22 H -21.760 27.377 9.451 1.00 . A A . 357 GLN HE22 1 1
16 18725 1 1 13 GLN HG2 H -18.783 25.450 8.519 1.00 . A A . 357 GLN HG2 1 1
16 18726 1 1 13 GLN HG3 H -19.517 24.824 7.056 1.00 . A A . 357 GLN HG3 1 1
16 18727 1 1 13 GLN N N -18.597 22.168 8.280 1.00 . A A . 357 GLN N 1 1
16 18728 1 1 13 GLN NE2 N -21.098 26.637 9.332 1.00 . A A . 357 GLN NE2 1 1
16 18729 1 1 13 GLN O O -19.302 22.586 11.699 1.00 . A A . 357 GLN O 1 1
16 18730 1 1 13 GLN OE1 O -21.178 26.751 7.084 1.00 . A A . 357 GLN OE1 1 1
16 18731 1 1 14 GLU C C -19.365 19.800 12.260 1.00 . A A . 358 GLU C 1 1
16 18732 1 1 14 GLU CA C -20.518 20.118 11.305 1.00 . A A . 358 GLU CA 1 1
16 18733 1 1 14 GLU CB C -21.107 18.838 10.710 1.00 . A A . 358 GLU CB 1 1
16 18734 1 1 14 GLU CD C -20.564 16.751 9.401 1.00 . A A . 358 GLU CD 1 1
16 18735 1 1 14 GLU CG C -20.113 18.169 9.757 1.00 . A A . 358 GLU CG 1 1
16 18736 1 1 14 GLU H H -20.230 20.699 9.326 1.00 . A A . 358 GLU H 1 1
16 18737 1 1 14 GLU HA H -21.302 20.657 11.838 1.00 . A A . 358 GLU HA 1 1
16 18738 1 1 14 GLU HB2 H -21.369 18.147 11.511 1.00 . A A . 358 GLU HB2 1 1
16 18739 1 1 14 GLU HB3 H -22.028 19.071 10.175 1.00 . A A . 358 GLU HB3 1 1
16 18740 1 1 14 GLU HE2 H -21.198 16.006 7.792 1.00 . A A . 358 GLU HE2 1 1
16 18741 1 1 14 GLU HG2 H -20.019 18.764 8.849 1.00 . A A . 358 GLU HG2 1 1
16 18742 1 1 14 GLU HG3 H -19.127 18.136 10.220 1.00 . A A . 358 GLU HG3 1 1
16 18743 1 1 14 GLU N N -20.072 21.022 10.259 1.00 . A A . 358 GLU N 1 1
16 18744 1 1 14 GLU O O -19.575 19.642 13.461 1.00 . A A . 358 GLU O 1 1
16 18745 1 1 14 GLU OE1 O -20.067 15.777 9.987 1.00 . A A . 358 GLU OE1 1 1
16 18746 1 1 14 GLU OE2 O -21.465 16.681 8.481 1.00 . A A . 358 GLU OE2 1 1
16 18747 1 1 15 GLN C C -16.496 20.677 13.191 1.00 . A A . 359 GLN C 1 1
16 18748 1 1 15 GLN CA C -16.987 19.418 12.473 1.00 . A A . 359 GLN CA 1 1
16 18749 1 1 15 GLN CB C -15.884 18.822 11.596 1.00 . A A . 359 GLN CB 1 1
16 18750 1 1 15 GLN CD C -15.273 16.609 10.552 1.00 . A A . 359 GLN CD 1 1
16 18751 1 1 15 GLN CG C -16.399 17.612 10.815 1.00 . A A . 359 GLN CG 1 1
16 18752 1 1 15 GLN H H -18.011 19.845 10.710 1.00 . A A . 359 GLN H 1 1
16 18753 1 1 15 GLN HA H -17.302 18.674 13.205 1.00 . A A . 359 GLN HA 1 1
16 18754 1 1 15 GLN HB2 H -15.518 19.579 10.902 1.00 . A A . 359 GLN HB2 1 1
16 18755 1 1 15 GLN HB3 H -15.040 18.525 12.219 1.00 . A A . 359 GLN HB3 1 1
16 18756 1 1 15 GLN HE21 H -15.264 17.199 8.615 1.00 . A A . 359 GLN HE21 1 1
16 18757 1 1 15 GLN HE22 H -14.115 15.967 9.021 1.00 . A A . 359 GLN HE22 1 1
16 18758 1 1 15 GLN HG2 H -17.199 17.127 11.374 1.00 . A A . 359 GLN HG2 1 1
16 18759 1 1 15 GLN HG3 H -16.826 17.941 9.867 1.00 . A A . 359 GLN HG3 1 1
16 18760 1 1 15 GLN N N -18.173 19.715 11.689 1.00 . A A . 359 GLN N 1 1
16 18761 1 1 15 GLN NE2 N -14.849 16.590 9.292 1.00 . A A . 359 GLN NE2 1 1
16 18762 1 1 15 GLN O O -16.542 20.755 14.418 1.00 . A A . 359 GLN O 1 1
16 18763 1 1 15 GLN OE1 O -14.820 15.900 11.435 1.00 . A A . 359 GLN OE1 1 1
16 18764 1 1 16 TYR C C -16.383 23.339 14.131 1.00 . A A . 360 TYR C 1 1
16 18765 1 1 16 TYR CA C -15.539 22.884 12.939 1.00 . A A . 360 TYR CA 1 1
16 18766 1 1 16 TYR CB C -15.669 23.914 11.815 1.00 . A A . 360 TYR CB 1 1
16 18767 1 1 16 TYR CD1 C -13.586 25.178 12.462 1.00 . A A . 360 TYR CD1 1 1
16 18768 1 1 16 TYR CD2 C -15.548 26.430 11.918 1.00 . A A . 360 TYR CD2 1 1
16 18769 1 1 16 TYR CE1 C -12.871 26.404 12.705 1.00 . A A . 360 TYR CE1 1 1
16 18770 1 1 16 TYR CE2 C -14.833 27.656 12.161 1.00 . A A . 360 TYR CE2 1 1
16 18771 1 1 16 TYR CG C -14.909 25.216 12.073 1.00 . A A . 360 TYR CG 1 1
16 18772 1 1 16 TYR CZ C -13.530 27.583 12.543 1.00 . A A . 360 TYR CZ 1 1
16 18773 1 1 16 TYR H H -16.003 21.561 11.398 1.00 . A A . 360 TYR H 1 1
16 18774 1 1 16 TYR HA H -14.513 22.722 13.270 1.00 . A A . 360 TYR HA 1 1
16 18775 1 1 16 TYR HB2 H -15.306 23.471 10.887 1.00 . A A . 360 TYR HB2 1 1
16 18776 1 1 16 TYR HB3 H -16.724 24.144 11.667 1.00 . A A . 360 TYR HB3 1 1
16 18777 1 1 16 TYR HD1 H -13.081 24.219 12.585 1.00 . A A . 360 TYR HD1 1 1
16 18778 1 1 16 TYR HD2 H -16.593 26.460 11.611 1.00 . A A . 360 TYR HD2 1 1
16 18779 1 1 16 TYR HE1 H -11.825 26.388 13.013 1.00 . A A . 360 TYR HE1 1 1
16 18780 1 1 16 TYR HE2 H -15.325 28.621 12.042 1.00 . A A . 360 TYR HE2 1 1
16 18781 1 1 16 TYR HH H -12.051 28.791 12.180 1.00 . A A . 360 TYR HH 1 1
16 18782 1 1 16 TYR N N -16.038 21.632 12.395 1.00 . A A . 360 TYR N 1 1
16 18783 1 1 16 TYR O O -15.845 23.780 15.145 1.00 . A A . 360 TYR O 1 1
16 18784 1 1 16 TYR OH O -12.855 28.741 12.772 1.00 . A A . 360 TYR OH 1 1
16 18785 1 1 17 GLU C C -18.376 22.773 16.279 1.00 . A A . 361 GLU C 1 1
16 18786 1 1 17 GLU CA C -18.617 23.609 15.020 1.00 . A A . 361 GLU CA 1 1
16 18787 1 1 17 GLU CB C -20.067 23.485 14.549 1.00 . A A . 361 GLU CB 1 1
16 18788 1 1 17 GLU CD C -20.785 25.826 13.945 1.00 . A A . 361 GLU CD 1 1
16 18789 1 1 17 GLU CG C -20.357 24.460 13.405 1.00 . A A . 361 GLU CG 1 1
16 18790 1 1 17 GLU H H -18.122 22.856 13.142 1.00 . A A . 361 GLU H 1 1
16 18791 1 1 17 GLU HA H -18.395 24.656 15.223 1.00 . A A . 361 GLU HA 1 1
16 18792 1 1 17 GLU HB2 H -20.260 22.465 14.219 1.00 . A A . 361 GLU HB2 1 1
16 18793 1 1 17 GLU HB3 H -20.742 23.685 15.381 1.00 . A A . 361 GLU HB3 1 1
16 18794 1 1 17 GLU HE2 H -22.176 27.093 13.861 1.00 . A A . 361 GLU HE2 1 1
16 18795 1 1 17 GLU HG2 H -19.468 24.572 12.784 1.00 . A A . 361 GLU HG2 1 1
16 18796 1 1 17 GLU HG3 H -21.142 24.054 12.767 1.00 . A A . 361 GLU HG3 1 1
16 18797 1 1 17 GLU N N -17.692 23.216 13.970 1.00 . A A . 361 GLU N 1 1
16 18798 1 1 17 GLU O O -18.170 23.319 17.361 1.00 . A A . 361 GLU O 1 1
16 18799 1 1 17 GLU OE1 O -19.950 26.571 14.479 1.00 . A A . 361 GLU OE1 1 1
16 18800 1 1 17 GLU OE2 O -22.035 26.105 13.792 1.00 . A A . 361 GLU OE2 1 1
16 18801 1 1 18 LEU C C -16.862 20.863 17.874 1.00 . A A . 362 LEU C 1 1
16 18802 1 1 18 LEU CA C -18.199 20.544 17.202 1.00 . A A . 362 LEU CA 1 1
16 18803 1 1 18 LEU CB C -18.319 19.095 16.728 1.00 . A A . 362 LEU CB 1 1
16 18804 1 1 18 LEU CD1 C -19.316 16.824 17.183 1.00 . A A . 362 LEU CD1 1 1
16 18805 1 1 18 LEU CD2 C -17.442 17.711 18.645 1.00 . A A . 362 LEU CD2 1 1
16 18806 1 1 18 LEU CG C -18.670 18.064 17.803 1.00 . A A . 362 LEU CG 1 1
16 18807 1 1 18 LEU H H -18.579 21.025 15.211 1.00 . A A . 362 LEU H 1 1
16 18808 1 1 18 LEU HA H -18.998 20.714 17.924 1.00 . A A . 362 LEU HA 1 1
16 18809 1 1 18 LEU HB2 H -19.079 19.050 15.948 1.00 . A A . 362 LEU HB2 1 1
16 18810 1 1 18 LEU HB3 H -17.373 18.804 16.269 1.00 . A A . 362 LEU HB3 1 1
16 18811 1 1 18 LEU HD11 H -19.443 16.977 16.111 1.00 . A A . 362 LEU HD11 1 1
16 18812 1 1 18 LEU HD12 H -18.676 15.957 17.352 1.00 . A A . 362 LEU HD12 1 1
16 18813 1 1 18 LEU HD13 H -20.289 16.652 17.643 1.00 . A A . 362 LEU HD13 1 1
16 18814 1 1 18 LEU HD21 H -17.479 18.257 19.588 1.00 . A A . 362 LEU HD21 1 1
16 18815 1 1 18 LEU HD22 H -17.436 16.640 18.846 1.00 . A A . 362 LEU HD22 1 1
16 18816 1 1 18 LEU HD23 H -16.538 17.984 18.102 1.00 . A A . 362 LEU HD23 1 1
16 18817 1 1 18 LEU HG H -19.404 18.508 18.475 1.00 . A A . 362 LEU HG 1 1
16 18818 1 1 18 LEU N N -18.410 21.461 16.095 1.00 . A A . 362 LEU N 1 1
16 18819 1 1 18 LEU O O -16.702 20.760 19.091 1.00 . A A . 362 LEU O 1 1
16 18820 1 1 19 PTR C C -14.519 23.036 18.032 1.00 . A A . 363 PTR C 1 1
16 18821 1 1 19 PTR CA C -14.566 21.595 17.535 1.00 . A A . 363 PTR CA 1 1
16 18822 1 1 19 PTR CB C -13.529 21.391 16.428 1.00 . A A . 363 PTR CB 1 1
16 18823 1 1 19 PTR CD1 C -11.901 19.465 16.312 1.00 . A A . 363 PTR CD1 1 1
16 18824 1 1 19 PTR CD2 C -14.186 19.043 15.776 1.00 . A A . 363 PTR CD2 1 1
16 18825 1 1 19 PTR CE1 C -11.596 18.139 16.074 1.00 . A A . 363 PTR CE1 1 1
16 18826 1 1 19 PTR CE2 C -13.888 17.715 15.537 1.00 . A A . 363 PTR CE2 1 1
16 18827 1 1 19 PTR CG C -13.199 19.939 16.167 1.00 . A A . 363 PTR CG 1 1
16 18828 1 1 19 PTR CZ C -12.593 17.268 15.687 1.00 . A A . 363 PTR CZ 1 1
16 18829 1 1 19 PTR H H -16.086 21.319 16.089 1.00 . A A . 363 PTR H 1 1
16 18830 1 1 19 PTR HA H -14.336 20.936 18.358 1.00 . A A . 363 PTR HA 1 1
16 18831 1 1 19 PTR HB2 H -13.906 21.816 15.509 1.00 . A A . 363 PTR HB2 1 1
16 18832 1 1 19 PTR HB3 H -12.614 21.896 16.704 1.00 . A A . 363 PTR HB3 1 1
16 18833 1 1 19 PTR HD1 H -11.123 20.150 16.616 1.00 . A A . 363 PTR HD1 1 1
16 18834 1 1 19 PTR HD2 H -15.199 19.396 15.658 1.00 . A A . 363 PTR HD2 1 1
16 18835 1 1 19 PTR HE1 H -10.582 17.789 16.192 1.00 . A A . 363 PTR HE1 1 1
16 18836 1 1 19 PTR HE2 H -14.669 17.034 15.233 1.00 . A A . 363 PTR HE2 1 1
16 18837 1 1 19 PTR N N -15.898 21.256 17.048 1.00 . A A . 363 PTR N 1 1
16 18838 1 1 19 PTR O O -13.597 23.392 18.764 1.00 . A A . 363 PTR O 1 1
16 18839 1 1 19 PTR O1P O -11.626 13.620 16.309 1.00 . A A . 363 PTR O1P 1 1
16 18840 1 1 19 PTR O2P O -11.458 15.661 17.802 1.00 . A A . 363 PTR O2P 1 1
16 18841 1 1 19 PTR O3P O -9.855 15.374 15.862 1.00 . A A . 363 PTR O3P 1 1
16 18842 1 1 19 PTR OH O -12.279 15.885 15.438 1.00 . A A . 363 PTR OH 1 1
16 18843 1 1 19 PTR P P -11.244 15.088 16.410 1.00 . A A . 363 PTR P 1 1
16 18844 1 1 20 CYS C C -15.936 25.267 19.521 1.00 . A A . 364 CYS C 1 1
16 18845 1 1 20 CYS CA C -15.562 25.219 18.038 1.00 . A A . 364 CYS CA 1 1
16 18846 1 1 20 CYS CB C -16.539 26.022 17.177 1.00 . A A . 364 CYS CB 1 1
16 18847 1 1 20 CYS H H -16.250 23.529 17.032 1.00 . A A . 364 CYS H 1 1
16 18848 1 1 20 CYS HA H -14.568 25.635 17.876 1.00 . A A . 364 CYS HA 1 1
16 18849 1 1 20 CYS HB2 H -17.375 25.391 16.876 1.00 . A A . 364 CYS HB2 1 1
16 18850 1 1 20 CYS HB3 H -16.954 26.847 17.756 1.00 . A A . 364 CYS HB3 1 1
16 18851 1 1 20 CYS HG H -15.175 27.747 16.287 1.00 . A A . 364 CYS HG 1 1
16 18852 1 1 20 CYS N N -15.504 23.826 17.628 1.00 . A A . 364 CYS N 1 1
16 18853 1 1 20 CYS O O -15.607 26.227 20.216 1.00 . A A . 364 CYS O 1 1
16 18854 1 1 20 CYS SG S -15.681 26.668 15.695 1.00 . A A . 364 CYS SG 1 1
16 18855 1 1 21 GLU C C -15.834 23.868 22.254 1.00 . A A . 365 GLU C 1 1
16 18856 1 1 21 GLU CA C -17.039 24.131 21.349 1.00 . A A . 365 GLU CA 1 1
16 18857 1 1 21 GLU CB C -18.107 23.050 21.529 1.00 . A A . 365 GLU CB 1 1
16 18858 1 1 21 GLU CD C -20.584 22.602 21.375 1.00 . A A . 365 GLU CD 1 1
16 18859 1 1 21 GLU CG C -19.426 23.468 20.875 1.00 . A A . 365 GLU CG 1 1
16 18860 1 1 21 GLU H H -16.881 23.443 19.389 1.00 . A A . 365 GLU H 1 1
16 18861 1 1 21 GLU HA H -17.472 25.104 21.583 1.00 . A A . 365 GLU HA 1 1
16 18862 1 1 21 GLU HB2 H -17.760 22.114 21.091 1.00 . A A . 365 GLU HB2 1 1
16 18863 1 1 21 GLU HB3 H -18.267 22.865 22.592 1.00 . A A . 365 GLU HB3 1 1
16 18864 1 1 21 GLU HE2 H -21.883 22.840 20.033 1.00 . A A . 365 GLU HE2 1 1
16 18865 1 1 21 GLU HG2 H -19.629 24.516 21.094 1.00 . A A . 365 GLU HG2 1 1
16 18866 1 1 21 GLU HG3 H -19.342 23.379 19.792 1.00 . A A . 365 GLU HG3 1 1
16 18867 1 1 21 GLU N N -16.617 24.220 19.961 1.00 . A A . 365 GLU N 1 1
16 18868 1 1 21 GLU O O -15.914 24.048 23.468 1.00 . A A . 365 GLU O 1 1
16 18869 1 1 21 GLU OE1 O -20.355 21.605 22.076 1.00 . A A . 365 GLU OE1 1 1
16 18870 1 1 21 GLU OE2 O -21.757 22.998 21.012 1.00 . A A . 365 GLU OE2 1 1
16 18871 1 1 22 MET C C -12.335 23.912 21.768 1.00 . A A . 366 MET C 1 1
16 18872 1 1 22 MET CA C -13.525 23.156 22.363 1.00 . A A . 366 MET CA 1 1
16 18873 1 1 22 MET CB C -13.248 21.652 22.319 1.00 . A A . 366 MET CB 1 1
16 18874 1 1 22 MET CE C -14.610 18.645 20.158 1.00 . A A . 366 MET CE 1 1
16 18875 1 1 22 MET CG C -13.619 21.066 20.955 1.00 . A A . 366 MET CG 1 1
16 18876 1 1 22 MET H H -14.688 23.302 20.641 1.00 . A A . 366 MET H 1 1
16 18877 1 1 22 MET HA H -13.709 23.497 23.382 1.00 . A A . 366 MET HA 1 1
16 18878 1 1 22 MET HB2 H -12.194 21.467 22.525 1.00 . A A . 366 MET HB2 1 1
16 18879 1 1 22 MET HB3 H -13.818 21.151 23.102 1.00 . A A . 366 MET HB3 1 1
16 18880 1 1 22 MET HE1 H -15.448 19.325 20.307 1.00 . A A . 366 MET HE1 1 1
16 18881 1 1 22 MET HE2 H -14.454 18.490 19.090 1.00 . A A . 366 MET HE2 1 1
16 18882 1 1 22 MET HE3 H -14.827 17.690 20.635 1.00 . A A . 366 MET HE3 1 1
16 18883 1 1 22 MET HG2 H -14.692 21.158 20.790 1.00 . A A . 366 MET HG2 1 1
16 18884 1 1 22 MET HG3 H -13.124 21.627 20.162 1.00 . A A . 366 MET HG3 1 1
16 18885 1 1 22 MET N N -14.745 23.446 21.629 1.00 . A A . 366 MET N 1 1
16 18886 1 1 22 MET O O -11.205 23.757 22.228 1.00 . A A . 366 MET O 1 1
16 18887 1 1 22 MET SD S -13.136 19.349 20.878 1.00 . A A . 366 MET SD 1 1
16 18888 1 1 23 GLY C C -10.416 24.611 19.692 1.00 . A A . 367 GLY C 1 1
16 18889 1 1 23 GLY CA C -11.599 25.494 20.094 1.00 . A A . 367 GLY CA 1 1
16 18890 1 1 23 GLY H H -13.552 24.834 20.388 1.00 . A A . 367 GLY H 1 1
16 18891 1 1 23 GLY HA2 H -12.014 25.976 19.209 1.00 . A A . 367 GLY HA2 1 1
16 18892 1 1 23 GLY HA3 H -11.256 26.288 20.758 1.00 . A A . 367 GLY HA3 1 1
16 18893 1 1 23 GLY N N -12.630 24.714 20.756 1.00 . A A . 367 GLY N 1 1
16 18894 1 1 23 GLY O O -9.286 24.850 20.116 1.00 . A A . 367 GLY O 1 1
16 18895 1 1 24 SER C C -9.759 22.552 16.895 1.00 . A A . 368 SER C 1 1
16 18896 1 1 24 SER CA C -9.691 22.687 18.417 1.00 . A A . 368 SER CA 1 1
16 18897 1 1 24 SER CB C -9.843 21.316 19.079 1.00 . A A . 368 SER CB 1 1
16 18898 1 1 24 SER H H -11.637 23.420 18.541 1.00 . A A . 368 SER H 1 1
16 18899 1 1 24 SER HA H -8.744 23.134 18.720 1.00 . A A . 368 SER HA 1 1
16 18900 1 1 24 SER HB2 H -9.036 20.662 18.747 1.00 . A A . 368 SER HB2 1 1
16 18901 1 1 24 SER HB3 H -9.743 21.422 20.159 1.00 . A A . 368 SER HB3 1 1
16 18902 1 1 24 SER HG H -10.995 19.719 18.724 1.00 . A A . 368 SER HG 1 1
16 18903 1 1 24 SER N N -10.716 23.608 18.880 1.00 . A A . 368 SER N 1 1
16 18904 1 1 24 SER O O -10.621 23.149 16.253 1.00 . A A . 368 SER O 1 1
16 18905 1 1 24 SER OG O -11.097 20.712 18.775 1.00 . A A . 368 SER OG 1 1
16 18906 1 1 25 THR C C -8.807 20.045 14.616 1.00 . A A . 369 THR C 1 1
16 18907 1 1 25 THR CA C -8.781 21.543 14.926 1.00 . A A . 369 THR CA 1 1
16 18908 1 1 25 THR CB C -7.539 22.254 14.386 1.00 . A A . 369 THR CB 1 1
16 18909 1 1 25 THR CG2 C -7.703 23.775 14.352 1.00 . A A . 369 THR CG2 1 1
16 18910 1 1 25 THR H H -8.139 21.282 16.890 1.00 . A A . 369 THR H 1 1
16 18911 1 1 25 THR HA H -9.674 21.978 14.476 1.00 . A A . 369 THR HA 1 1
16 18912 1 1 25 THR HB H -7.266 21.870 13.403 1.00 . A A . 369 THR HB 1 1
16 18913 1 1 25 THR HG1 H -6.766 22.569 16.205 1.00 . A A . 369 THR HG1 1 1
16 18914 1 1 25 THR HG21 H -8.095 24.120 15.309 1.00 . A A . 369 THR HG21 1 1
16 18915 1 1 25 THR HG22 H -6.735 24.241 14.167 1.00 . A A . 369 THR HG22 1 1
16 18916 1 1 25 THR HG23 H -8.396 24.048 13.556 1.00 . A A . 369 THR HG23 1 1
16 18917 1 1 25 THR N N -8.837 21.764 16.361 1.00 . A A . 369 THR N 1 1
16 18918 1 1 25 THR O O -8.206 19.248 15.335 1.00 . A A . 369 THR O 1 1
16 18919 1 1 25 THR OG1 O -6.550 22.034 15.389 1.00 . A A . 369 THR OG1 1 1
16 18920 1 1 26 PHE C C -8.265 17.771 12.676 1.00 . A A . 370 PHE C 1 1
16 18921 1 1 26 PHE CA C -9.619 18.319 13.129 1.00 . A A . 370 PHE CA 1 1
16 18922 1 1 26 PHE CB C -10.592 18.281 11.949 1.00 . A A . 370 PHE CB 1 1
16 18923 1 1 26 PHE CD1 C -11.357 15.905 12.147 1.00 . A A . 370 PHE CD1 1 1
16 18924 1 1 26 PHE CD2 C -10.473 16.616 10.082 1.00 . A A . 370 PHE CD2 1 1
16 18925 1 1 26 PHE CE1 C -11.565 14.606 11.610 1.00 . A A . 370 PHE CE1 1 1
16 18926 1 1 26 PHE CE2 C -10.681 15.318 9.546 1.00 . A A . 370 PHE CE2 1 1
16 18927 1 1 26 PHE CG C -10.816 16.882 11.371 1.00 . A A . 370 PHE CG 1 1
16 18928 1 1 26 PHE CZ C -11.222 14.340 10.321 1.00 . A A . 370 PHE CZ 1 1
16 18929 1 1 26 PHE H H -9.993 20.362 12.964 1.00 . A A . 370 PHE H 1 1
16 18930 1 1 26 PHE HA H -9.969 17.751 13.992 1.00 . A A . 370 PHE HA 1 1
16 18931 1 1 26 PHE HB2 H -11.551 18.689 12.269 1.00 . A A . 370 PHE HB2 1 1
16 18932 1 1 26 PHE HB3 H -10.216 18.933 11.161 1.00 . A A . 370 PHE HB3 1 1
16 18933 1 1 26 PHE HD1 H -11.632 16.118 13.180 1.00 . A A . 370 PHE HD1 1 1
16 18934 1 1 26 PHE HD2 H -10.039 17.400 9.461 1.00 . A A . 370 PHE HD2 1 1
16 18935 1 1 26 PHE HE1 H -11.999 13.823 12.232 1.00 . A A . 370 PHE HE1 1 1
16 18936 1 1 26 PHE HE2 H -10.406 15.105 8.513 1.00 . A A . 370 PHE HE2 1 1
16 18937 1 1 26 PHE HZ H -11.381 13.344 9.910 1.00 . A A . 370 PHE HZ 1 1
16 18938 1 1 26 PHE N N -9.508 19.707 13.544 1.00 . A A . 370 PHE N 1 1
16 18939 1 1 26 PHE O O -7.689 16.906 13.334 1.00 . A A . 370 PHE O 1 1
16 18940 1 1 27 GLN C C -5.490 17.701 12.125 1.00 . A A . 371 GLN C 1 1
16 18941 1 1 27 GLN CA C -6.518 17.873 11.006 1.00 . A A . 371 GLN CA 1 1
16 18942 1 1 27 GLN CB C -6.019 18.862 9.950 1.00 . A A . 371 GLN CB 1 1
16 18943 1 1 27 GLN CD C -7.200 21.050 10.369 1.00 . A A . 371 GLN CD 1 1
16 18944 1 1 27 GLN CG C -5.894 20.271 10.534 1.00 . A A . 371 GLN CG 1 1
16 18945 1 1 27 GLN H H -8.269 19.002 11.026 1.00 . A A . 371 GLN H 1 1
16 18946 1 1 27 GLN HA H -6.713 16.912 10.531 1.00 . A A . 371 GLN HA 1 1
16 18947 1 1 27 GLN HB2 H -5.051 18.535 9.570 1.00 . A A . 371 GLN HB2 1 1
16 18948 1 1 27 GLN HB3 H -6.706 18.874 9.104 1.00 . A A . 371 GLN HB3 1 1
16 18949 1 1 27 GLN HE21 H -7.759 20.409 12.207 1.00 . A A . 371 GLN HE21 1 1
16 18950 1 1 27 GLN HE22 H -8.902 21.430 11.399 1.00 . A A . 371 GLN HE22 1 1
16 18951 1 1 27 GLN HG2 H -5.634 20.209 11.590 1.00 . A A . 371 GLN HG2 1 1
16 18952 1 1 27 GLN HG3 H -5.083 20.803 10.037 1.00 . A A . 371 GLN HG3 1 1
16 18953 1 1 27 GLN N N -7.794 18.298 11.555 1.00 . A A . 371 GLN N 1 1
16 18954 1 1 27 GLN NE2 N -8.022 20.955 11.411 1.00 . A A . 371 GLN NE2 1 1
16 18955 1 1 27 GLN O O -4.603 16.853 12.034 1.00 . A A . 371 GLN O 1 1
16 18956 1 1 27 GLN OE1 O -7.446 21.695 9.363 1.00 . A A . 371 GLN OE1 1 1
16 18957 1 1 28 LEU C C -4.928 17.141 15.031 1.00 . A A . 372 LEU C 1 1
16 18958 1 1 28 LEU CA C -4.737 18.467 14.293 1.00 . A A . 372 LEU CA 1 1
16 18959 1 1 28 LEU CB C -4.923 19.698 15.182 1.00 . A A . 372 LEU CB 1 1
16 18960 1 1 28 LEU CD1 C -5.275 18.873 17.538 1.00 . A A . 372 LEU CD1 1 1
16 18961 1 1 28 LEU CD2 C -2.939 18.965 16.554 1.00 . A A . 372 LEU CD2 1 1
16 18962 1 1 28 LEU CG C -4.327 19.607 16.588 1.00 . A A . 372 LEU CG 1 1
16 18963 1 1 28 LEU H H -6.366 19.205 13.224 1.00 . A A . 372 LEU H 1 1
16 18964 1 1 28 LEU HA H -3.720 18.502 13.902 1.00 . A A . 372 LEU HA 1 1
16 18965 1 1 28 LEU HB2 H -4.481 20.557 14.676 1.00 . A A . 372 LEU HB2 1 1
16 18966 1 1 28 LEU HB3 H -5.991 19.898 15.274 1.00 . A A . 372 LEU HB3 1 1
16 18967 1 1 28 LEU HD11 H -5.908 19.597 18.050 1.00 . A A . 372 LEU HD11 1 1
16 18968 1 1 28 LEU HD12 H -5.898 18.183 16.969 1.00 . A A . 372 LEU HD12 1 1
16 18969 1 1 28 LEU HD13 H -4.693 18.315 18.273 1.00 . A A . 372 LEU HD13 1 1
16 18970 1 1 28 LEU HD21 H -2.604 18.877 15.520 1.00 . A A . 372 LEU HD21 1 1
16 18971 1 1 28 LEU HD22 H -2.237 19.586 17.111 1.00 . A A . 372 LEU HD22 1 1
16 18972 1 1 28 LEU HD23 H -2.985 17.974 17.006 1.00 . A A . 372 LEU HD23 1 1
16 18973 1 1 28 LEU HG H -4.204 20.619 16.974 1.00 . A A . 372 LEU HG 1 1
16 18974 1 1 28 LEU N N -5.642 18.519 13.157 1.00 . A A . 372 LEU N 1 1
16 18975 1 1 28 LEU O O -6.044 16.677 15.264 1.00 . A A . 372 LEU O 1 1
16 18976 1 1 29 CYS C C -4.286 15.449 17.549 1.00 . A A . 373 CYS C 1 1
16 18977 1 1 29 CYS CA C -3.816 15.263 16.110 1.00 . A A . 373 CYS CA 1 1
16 18978 1 1 29 CYS CB C -2.423 14.632 16.094 1.00 . A A . 373 CYS CB 1 1
16 18979 1 1 29 CYS H H -2.942 16.953 15.184 1.00 . A A . 373 CYS H 1 1
16 18980 1 1 29 CYS HA H -4.505 14.606 15.602 1.00 . A A . 373 CYS HA 1 1
16 18981 1 1 29 CYS HB2 H -2.493 13.614 16.451 1.00 . A A . 373 CYS HB2 1 1
16 18982 1 1 29 CYS HB3 H -2.049 14.627 15.081 1.00 . A A . 373 CYS HB3 1 1
16 18983 1 1 29 CYS N N -3.803 16.535 15.398 1.00 . A A . 373 CYS N 1 1
16 18984 1 1 29 CYS O O -3.765 16.320 18.245 1.00 . A A . 373 CYS O 1 1
16 18985 1 1 29 CYS SG S -1.202 15.499 17.133 1.00 . A A . 373 CYS SG 1 1
16 18986 1 1 30 LYS C C -4.985 13.786 20.224 1.00 . A A . 374 LYS C 1 1
16 18987 1 1 30 LYS CA C -5.776 14.725 19.311 1.00 . A A . 374 LYS CA 1 1
16 18988 1 1 30 LYS CB C -7.283 14.461 19.317 1.00 . A A . 374 LYS CB 1 1
16 18989 1 1 30 LYS CD C -7.759 16.867 18.727 1.00 . A A . 374 LYS CD 1 1
16 18990 1 1 30 LYS CE C -8.591 17.805 17.850 1.00 . A A . 374 LYS CE 1 1
16 18991 1 1 30 LYS CG C -8.008 15.404 18.354 1.00 . A A . 374 LYS CG 1 1
16 18992 1 1 30 LYS H H -5.668 13.932 17.388 1.00 . A A . 374 LYS H 1 1
16 18993 1 1 30 LYS HA H -5.627 15.748 19.655 1.00 . A A . 374 LYS HA 1 1
16 18994 1 1 30 LYS HB2 H -7.477 13.427 19.034 1.00 . A A . 374 LYS HB2 1 1
16 18995 1 1 30 LYS HB3 H -7.676 14.594 20.325 1.00 . A A . 374 LYS HB3 1 1
16 18996 1 1 30 LYS HD2 H -8.009 17.026 19.776 1.00 . A A . 374 LYS HD2 1 1
16 18997 1 1 30 LYS HD3 H -6.700 17.099 18.613 1.00 . A A . 374 LYS HD3 1 1
16 18998 1 1 30 LYS HE2 H -8.067 18.753 17.723 1.00 . A A . 374 LYS HE2 1 1
16 18999 1 1 30 LYS HE3 H -8.713 17.372 16.857 1.00 . A A . 374 LYS HE3 1 1
16 19000 1 1 30 LYS HG2 H -7.667 15.221 17.335 1.00 . A A . 374 LYS HG2 1 1
16 19001 1 1 30 LYS HG3 H -9.078 15.197 18.374 1.00 . A A . 374 LYS HG3 1 1
16 19002 1 1 30 LYS HZ1 H -9.857 18.177 19.463 1.00 . A A . 374 LYS HZ1 1 1
16 19003 1 1 30 LYS HZ3 H -10.552 17.268 18.305 1.00 . A A . 374 LYS HZ3 1 1
16 19004 1 1 30 LYS N N -5.250 14.638 17.960 1.00 . A A . 374 LYS N 1 1
16 19005 1 1 30 LYS NZ N -9.918 18.044 18.460 1.00 . A A . 374 LYS NZ 1 1
16 19006 1 1 30 LYS O O -5.444 13.437 21.310 1.00 . A A . 374 LYS O 1 1
16 19007 1 1 31 ILE C C -1.989 13.342 21.364 1.00 . A A . 375 ILE C 1 1
16 19008 1 1 31 ILE CA C -2.948 12.512 20.509 1.00 . A A . 375 ILE CA 1 1
16 19009 1 1 31 ILE CB C -2.243 11.525 19.577 1.00 . A A . 375 ILE CB 1 1
16 19010 1 1 31 ILE CD1 C -2.455 9.360 18.301 1.00 . A A . 375 ILE CD1 1 1
16 19011 1 1 31 ILE CG1 C -3.178 10.378 19.185 1.00 . A A . 375 ILE CG1 1 1
16 19012 1 1 31 ILE CG2 C -0.942 11.016 20.200 1.00 . A A . 375 ILE CG2 1 1
16 19013 1 1 31 ILE H H -3.442 13.692 18.865 1.00 . A A . 375 ILE H 1 1
16 19014 1 1 31 ILE HA H -3.587 11.929 21.172 1.00 . A A . 375 ILE HA 1 1
16 19015 1 1 31 ILE HB H -1.977 12.051 18.660 1.00 . A A . 375 ILE HB 1 1
16 19016 1 1 31 ILE HD11 H -3.010 9.226 17.373 1.00 . A A . 375 ILE HD11 1 1
16 19017 1 1 31 ILE HD12 H -1.452 9.721 18.076 1.00 . A A . 375 ILE HD12 1 1
16 19018 1 1 31 ILE HD13 H -2.388 8.407 18.825 1.00 . A A . 375 ILE HD13 1 1
16 19019 1 1 31 ILE HG12 H -3.551 9.886 20.082 1.00 . A A . 375 ILE HG12 1 1
16 19020 1 1 31 ILE HG13 H -4.043 10.775 18.655 1.00 . A A . 375 ILE HG13 1 1
16 19021 1 1 31 ILE HG21 H -0.810 9.962 19.956 1.00 . A A . 375 ILE HG21 1 1
16 19022 1 1 31 ILE HG22 H -0.102 11.588 19.805 1.00 . A A . 375 ILE HG22 1 1
16 19023 1 1 31 ILE HG23 H -0.986 11.136 21.282 1.00 . A A . 375 ILE HG23 1 1
16 19024 1 1 31 ILE N N -3.808 13.404 19.749 1.00 . A A . 375 ILE N 1 1
16 19025 1 1 31 ILE O O -1.997 13.239 22.590 1.00 . A A . 375 ILE O 1 1
16 19026 1 1 32 CYS C C -0.711 16.441 21.283 1.00 . A A . 376 CYS C 1 1
16 19027 1 1 32 CYS CA C -0.222 14.994 21.367 1.00 . A A . 376 CYS CA 1 1
16 19028 1 1 32 CYS CB C 1.184 14.832 20.787 1.00 . A A . 376 CYS CB 1 1
16 19029 1 1 32 CYS H H -1.185 14.225 19.687 1.00 . A A . 376 CYS H 1 1
16 19030 1 1 32 CYS HA H -0.187 14.657 22.402 1.00 . A A . 376 CYS HA 1 1
16 19031 1 1 32 CYS HB2 H 1.891 15.349 21.436 1.00 . A A . 376 CYS HB2 1 1
16 19032 1 1 32 CYS HB3 H 1.449 13.775 20.803 1.00 . A A . 376 CYS HB3 1 1
16 19033 1 1 32 CYS N N -1.185 14.147 20.684 1.00 . A A . 376 CYS N 1 1
16 19034 1 1 32 CYS O O -0.350 17.272 22.115 1.00 . A A . 376 CYS O 1 1
16 19035 1 1 32 CYS SG S 1.388 15.462 19.080 1.00 . A A . 376 CYS SG 1 1
16 19036 1 1 33 ALA C C -0.919 19.016 19.838 1.00 . A A . 377 ALA C 1 1
16 19037 1 1 33 ALA CA C -2.068 18.032 20.066 1.00 . A A . 377 ALA CA 1 1
16 19038 1 1 33 ALA CB C -2.937 18.419 21.265 1.00 . A A . 377 ALA CB 1 1
16 19039 1 1 33 ALA H H -1.815 16.018 19.597 1.00 . A A . 377 ALA H 1 1
16 19040 1 1 33 ALA HA H -2.694 18.003 19.174 1.00 . A A . 377 ALA HA 1 1
16 19041 1 1 33 ALA HB1 H -3.399 17.524 21.682 1.00 . A A . 377 ALA HB1 1 1
16 19042 1 1 33 ALA HB2 H -2.316 18.895 22.025 1.00 . A A . 377 ALA HB2 1 1
16 19043 1 1 33 ALA HB3 H -3.713 19.112 20.943 1.00 . A A . 377 ALA HB3 1 1
16 19044 1 1 33 ALA N N -1.526 16.699 20.270 1.00 . A A . 377 ALA N 1 1
16 19045 1 1 33 ALA O O -0.923 20.118 20.384 1.00 . A A . 377 ALA O 1 1
16 19046 1 1 34 GLU C C 1.379 19.516 17.207 1.00 . A A . 378 GLU C 1 1
16 19047 1 1 34 GLU CA C 1.190 19.411 18.721 1.00 . A A . 378 GLU CA 1 1
16 19048 1 1 34 GLU CB C 2.451 18.868 19.395 1.00 . A A . 378 GLU CB 1 1
16 19049 1 1 34 GLU CD C 3.146 21.273 19.703 1.00 . A A . 378 GLU CD 1 1
16 19050 1 1 34 GLU CG C 3.602 19.871 19.294 1.00 . A A . 378 GLU CG 1 1
16 19051 1 1 34 GLU H H 0.032 17.685 18.589 1.00 . A A . 378 GLU H 1 1
16 19052 1 1 34 GLU HA H 0.959 20.393 19.134 1.00 . A A . 378 GLU HA 1 1
16 19053 1 1 34 GLU HB2 H 2.244 18.652 20.443 1.00 . A A . 378 GLU HB2 1 1
16 19054 1 1 34 GLU HB3 H 2.742 17.927 18.928 1.00 . A A . 378 GLU HB3 1 1
16 19055 1 1 34 GLU HE2 H 2.710 22.968 19.007 1.00 . A A . 378 GLU HE2 1 1
16 19056 1 1 34 GLU HG2 H 4.425 19.551 19.933 1.00 . A A . 378 GLU HG2 1 1
16 19057 1 1 34 GLU HG3 H 3.982 19.892 18.272 1.00 . A A . 378 GLU HG3 1 1
16 19058 1 1 34 GLU N N 0.037 18.582 19.029 1.00 . A A . 378 GLU N 1 1
16 19059 1 1 34 GLU O O 1.642 20.598 16.683 1.00 . A A . 378 GLU O 1 1
16 19060 1 1 34 GLU OE1 O 3.221 21.628 20.889 1.00 . A A . 378 GLU OE1 1 1
16 19061 1 1 34 GLU OE2 O 2.702 22.005 18.738 1.00 . A A . 378 GLU OE2 1 1
16 19062 1 1 35 ASN C C 0.086 17.836 14.471 1.00 . A A . 379 ASN C 1 1
16 19063 1 1 35 ASN CA C 1.391 18.326 15.101 1.00 . A A . 379 ASN CA 1 1
16 19064 1 1 35 ASN CB C 2.504 17.357 14.698 1.00 . A A . 379 ASN CB 1 1
16 19065 1 1 35 ASN CG C 3.800 17.667 15.449 1.00 . A A . 379 ASN CG 1 1
16 19066 1 1 35 ASN H H 1.025 17.501 16.978 1.00 . A A . 379 ASN H 1 1
16 19067 1 1 35 ASN HA H 1.641 19.345 14.803 1.00 . A A . 379 ASN HA 1 1
16 19068 1 1 35 ASN HB2 H 2.193 16.333 14.908 1.00 . A A . 379 ASN HB2 1 1
16 19069 1 1 35 ASN HB3 H 2.677 17.423 13.624 1.00 . A A . 379 ASN HB3 1 1
16 19070 1 1 35 ASN HD21 H 4.282 15.704 15.333 1.00 . A A . 379 ASN HD21 1 1
16 19071 1 1 35 ASN HD22 H 5.441 16.704 16.143 1.00 . A A . 379 ASN HD22 1 1
16 19072 1 1 35 ASN N N 1.239 18.377 16.545 1.00 . A A . 379 ASN N 1 1
16 19073 1 1 35 ASN ND2 N 4.571 16.604 15.659 1.00 . A A . 379 ASN ND2 1 1
16 19074 1 1 35 ASN O O -0.867 17.516 15.180 1.00 . A A . 379 ASN O 1 1
16 19075 1 1 35 ASN OD1 O 4.081 18.796 15.815 1.00 . A A . 379 ASN OD1 1 1
16 19076 1 1 36 ASP C C -1.028 15.827 12.240 1.00 . A A . 380 ASP C 1 1
16 19077 1 1 36 ASP CA C -1.088 17.346 12.414 1.00 . A A . 380 ASP CA 1 1
16 19078 1 1 36 ASP CB C -1.142 17.979 11.022 1.00 . A A . 380 ASP CB 1 1
16 19079 1 1 36 ASP CG C -0.784 19.466 10.974 1.00 . A A . 380 ASP CG 1 1
16 19080 1 1 36 ASP H H 0.864 18.054 12.578 1.00 . A A . 380 ASP H 1 1
16 19081 1 1 36 ASP HA H -1.940 17.664 13.015 1.00 . A A . 380 ASP HA 1 1
16 19082 1 1 36 ASP HB2 H -0.462 17.436 10.366 1.00 . A A . 380 ASP HB2 1 1
16 19083 1 1 36 ASP HB3 H -2.146 17.849 10.619 1.00 . A A . 380 ASP HB3 1 1
16 19084 1 1 36 ASP HD2 H 0.515 20.708 10.412 1.00 . A A . 380 ASP HD2 1 1
16 19085 1 1 36 ASP N N 0.084 17.792 13.147 1.00 . A A . 380 ASP N 1 1
16 19086 1 1 36 ASP O O -0.003 15.207 12.518 1.00 . A A . 380 ASP O 1 1
16 19087 1 1 36 ASP OD1 O -1.461 20.306 11.586 1.00 . A A . 380 ASP OD1 1 1
16 19088 1 1 36 ASP OD2 O 0.252 19.755 10.262 1.00 . A A . 380 ASP OD2 1 1
16 19089 1 1 37 LYS C C -1.361 13.451 10.368 1.00 . A A . 381 LYS C 1 1
16 19090 1 1 37 LYS CA C -2.228 13.837 11.568 1.00 . A A . 381 LYS CA 1 1
16 19091 1 1 37 LYS CB C -3.689 13.402 11.436 1.00 . A A . 381 LYS CB 1 1
16 19092 1 1 37 LYS CD C -5.912 14.071 12.422 1.00 . A A . 381 LYS CD 1 1
16 19093 1 1 37 LYS CE C -6.834 13.698 13.584 1.00 . A A . 381 LYS CE 1 1
16 19094 1 1 37 LYS CG C -4.463 13.684 12.726 1.00 . A A . 381 LYS CG 1 1
16 19095 1 1 37 LYS H H -2.970 15.783 11.559 1.00 . A A . 381 LYS H 1 1
16 19096 1 1 37 LYS HA H -1.825 13.349 12.456 1.00 . A A . 381 LYS HA 1 1
16 19097 1 1 37 LYS HB2 H -4.156 13.930 10.605 1.00 . A A . 381 LYS HB2 1 1
16 19098 1 1 37 LYS HB3 H -3.736 12.338 11.205 1.00 . A A . 381 LYS HB3 1 1
16 19099 1 1 37 LYS HD2 H -5.974 15.143 12.233 1.00 . A A . 381 LYS HD2 1 1
16 19100 1 1 37 LYS HD3 H -6.243 13.568 11.514 1.00 . A A . 381 LYS HD3 1 1
16 19101 1 1 37 LYS HE2 H -6.747 12.633 13.798 1.00 . A A . 381 LYS HE2 1 1
16 19102 1 1 37 LYS HE3 H -6.528 14.231 14.485 1.00 . A A . 381 LYS HE3 1 1
16 19103 1 1 37 LYS HG2 H -4.445 12.802 13.365 1.00 . A A . 381 LYS HG2 1 1
16 19104 1 1 37 LYS HG3 H -3.976 14.488 13.278 1.00 . A A . 381 LYS HG3 1 1
16 19105 1 1 37 LYS HZ1 H -8.304 14.757 12.554 1.00 . A A . 381 LYS HZ1 1 1
16 19106 1 1 37 LYS HZ3 H -8.749 14.363 14.070 1.00 . A A . 381 LYS HZ3 1 1
16 19107 1 1 37 LYS N N -2.141 15.271 11.782 1.00 . A A . 381 LYS N 1 1
16 19108 1 1 37 LYS NZ N -8.239 14.031 13.258 1.00 . A A . 381 LYS NZ 1 1
16 19109 1 1 37 LYS O O -0.405 12.689 10.508 1.00 . A A . 381 LYS O 1 1
16 19110 1 1 38 ASP C C -1.032 12.214 7.710 1.00 . A A . 382 ASP C 1 1
16 19111 1 1 38 ASP CA C -0.992 13.717 7.993 1.00 . A A . 382 ASP CA 1 1
16 19112 1 1 38 ASP CB C 0.474 14.136 8.121 1.00 . A A . 382 ASP CB 1 1
16 19113 1 1 38 ASP CG C 0.740 15.628 7.916 1.00 . A A . 382 ASP CG 1 1
16 19114 1 1 38 ASP H H -2.503 14.614 9.112 1.00 . A A . 382 ASP H 1 1
16 19115 1 1 38 ASP HA H -1.494 14.300 7.220 1.00 . A A . 382 ASP HA 1 1
16 19116 1 1 38 ASP HB2 H 0.832 13.851 9.111 1.00 . A A . 382 ASP HB2 1 1
16 19117 1 1 38 ASP HB3 H 1.062 13.574 7.396 1.00 . A A . 382 ASP HB3 1 1
16 19118 1 1 38 ASP HD2 H -0.293 17.196 7.775 1.00 . A A . 382 ASP HD2 1 1
16 19119 1 1 38 ASP N N -1.725 13.995 9.216 1.00 . A A . 382 ASP N 1 1
16 19120 1 1 38 ASP O O -0.149 11.682 7.039 1.00 . A A . 382 ASP O 1 1
16 19121 1 1 38 ASP OD1 O 1.817 16.138 8.261 1.00 . A A . 382 ASP OD1 1 1
16 19122 1 1 38 ASP OD2 O -0.226 16.285 7.369 1.00 . A A . 382 ASP OD2 1 1
16 19123 1 1 39 VAL C C -3.686 9.760 8.326 1.00 . A A . 383 VAL C 1 1
16 19124 1 1 39 VAL CA C -2.230 10.141 8.048 1.00 . A A . 383 VAL CA 1 1
16 19125 1 1 39 VAL CB C -1.235 9.379 8.926 1.00 . A A . 383 VAL CB 1 1
16 19126 1 1 39 VAL CG1 C -1.838 9.070 10.298 1.00 . A A . 383 VAL CG1 1 1
16 19127 1 1 39 VAL CG2 C -0.761 8.099 8.234 1.00 . A A . 383 VAL CG2 1 1
16 19128 1 1 39 VAL H H -2.778 12.013 8.781 1.00 . A A . 383 VAL H 1 1
16 19129 1 1 39 VAL HA H -2.002 9.917 7.006 1.00 . A A . 383 VAL HA 1 1
16 19130 1 1 39 VAL HB H -0.365 10.018 9.079 1.00 . A A . 383 VAL HB 1 1
16 19131 1 1 39 VAL HG11 H -1.076 9.195 11.067 1.00 . A A . 383 VAL HG11 1 1
16 19132 1 1 39 VAL HG12 H -2.666 9.752 10.493 1.00 . A A . 383 VAL HG12 1 1
16 19133 1 1 39 VAL HG13 H -2.203 8.043 10.311 1.00 . A A . 383 VAL HG13 1 1
16 19134 1 1 39 VAL HG21 H -1.615 7.591 7.787 1.00 . A A . 383 VAL HG21 1 1
16 19135 1 1 39 VAL HG22 H -0.041 8.352 7.457 1.00 . A A . 383 VAL HG22 1 1
16 19136 1 1 39 VAL HG23 H -0.291 7.443 8.967 1.00 . A A . 383 VAL HG23 1 1
16 19137 1 1 39 VAL N N -2.064 11.572 8.236 1.00 . A A . 383 VAL N 1 1
16 19138 1 1 39 VAL O O -4.385 10.458 9.058 1.00 . A A . 383 VAL O 1 1
16 19139 1 1 40 LYS C C -5.440 6.648 8.049 1.00 . A A . 384 LYS C 1 1
16 19140 1 1 40 LYS CA C -5.459 8.171 7.900 1.00 . A A . 384 LYS CA 1 1
16 19141 1 1 40 LYS CB C -6.352 8.667 6.761 1.00 . A A . 384 LYS CB 1 1
16 19142 1 1 40 LYS CD C -8.698 8.576 5.839 1.00 . A A . 384 LYS CD 1 1
16 19143 1 1 40 LYS CE C -9.749 9.252 6.722 1.00 . A A . 384 LYS CE 1 1
16 19144 1 1 40 LYS CG C -7.648 7.857 6.689 1.00 . A A . 384 LYS CG 1 1
16 19145 1 1 40 LYS H H -3.524 8.091 7.133 1.00 . A A . 384 LYS H 1 1
16 19146 1 1 40 LYS HA H -5.843 8.603 8.823 1.00 . A A . 384 LYS HA 1 1
16 19147 1 1 40 LYS HB2 H -6.586 9.721 6.910 1.00 . A A . 384 LYS HB2 1 1
16 19148 1 1 40 LYS HB3 H -5.818 8.589 5.815 1.00 . A A . 384 LYS HB3 1 1
16 19149 1 1 40 LYS HD2 H -8.212 9.321 5.210 1.00 . A A . 384 LYS HD2 1 1
16 19150 1 1 40 LYS HD3 H -9.182 7.862 5.173 1.00 . A A . 384 LYS HD3 1 1
16 19151 1 1 40 LYS HE2 H -9.864 8.695 7.652 1.00 . A A . 384 LYS HE2 1 1
16 19152 1 1 40 LYS HE3 H -9.415 10.255 6.991 1.00 . A A . 384 LYS HE3 1 1
16 19153 1 1 40 LYS HG2 H -7.444 6.873 6.266 1.00 . A A . 384 LYS HG2 1 1
16 19154 1 1 40 LYS HG3 H -8.037 7.696 7.695 1.00 . A A . 384 LYS HG3 1 1
16 19155 1 1 40 LYS HZ1 H -11.828 9.369 6.662 1.00 . A A . 384 LYS HZ1 1 1
16 19156 1 1 40 LYS HZ3 H -11.202 8.523 5.419 1.00 . A A . 384 LYS HZ3 1 1
16 19157 1 1 40 LYS N N -4.099 8.653 7.726 1.00 . A A . 384 LYS N 1 1
16 19158 1 1 40 LYS NZ N -11.048 9.328 6.017 1.00 . A A . 384 LYS NZ 1 1
16 19159 1 1 40 LYS O O -4.723 5.959 7.325 1.00 . A A . 384 LYS O 1 1
16 19160 1 1 41 ILE C C -7.546 4.170 8.527 1.00 . A A . 385 ILE C 1 1
16 19161 1 1 41 ILE CA C -6.321 4.739 9.245 1.00 . A A . 385 ILE CA 1 1
16 19162 1 1 41 ILE CB C -6.305 4.460 10.749 1.00 . A A . 385 ILE CB 1 1
16 19163 1 1 41 ILE CD1 C -3.802 4.317 11.025 1.00 . A A . 385 ILE CD1 1 1
16 19164 1 1 41 ILE CG1 C -5.072 5.080 11.409 1.00 . A A . 385 ILE CG1 1 1
16 19165 1 1 41 ILE CG2 C -6.412 2.959 11.029 1.00 . A A . 385 ILE CG2 1 1
16 19166 1 1 41 ILE H H -6.817 6.735 9.576 1.00 . A A . 385 ILE H 1 1
16 19167 1 1 41 ILE HA H -5.428 4.280 8.822 1.00 . A A . 385 ILE HA 1 1
16 19168 1 1 41 ILE HB H -7.180 4.933 11.194 1.00 . A A . 385 ILE HB 1 1
16 19169 1 1 41 ILE HD11 H -3.033 5.024 10.714 1.00 . A A . 385 ILE HD11 1 1
16 19170 1 1 41 ILE HD12 H -3.447 3.747 11.883 1.00 . A A . 385 ILE HD12 1 1
16 19171 1 1 41 ILE HD13 H -4.023 3.636 10.203 1.00 . A A . 385 ILE HD13 1 1
16 19172 1 1 41 ILE HG12 H -4.979 6.123 11.106 1.00 . A A . 385 ILE HG12 1 1
16 19173 1 1 41 ILE HG13 H -5.191 5.072 12.492 1.00 . A A . 385 ILE HG13 1 1
16 19174 1 1 41 ILE HG21 H -5.424 2.563 11.267 1.00 . A A . 385 ILE HG21 1 1
16 19175 1 1 41 ILE HG22 H -7.082 2.794 11.872 1.00 . A A . 385 ILE HG22 1 1
16 19176 1 1 41 ILE HG23 H -6.804 2.452 10.148 1.00 . A A . 385 ILE HG23 1 1
16 19177 1 1 41 ILE N N -6.237 6.168 8.992 1.00 . A A . 385 ILE N 1 1
16 19178 1 1 41 ILE O O -8.606 4.794 8.509 1.00 . A A . 385 ILE O 1 1
16 19179 1 1 42 GLU C C -8.451 0.835 7.557 1.00 . A A . 386 GLU C 1 1
16 19180 1 1 42 GLU CA C -8.437 2.330 7.233 1.00 . A A . 386 GLU CA 1 1
16 19181 1 1 42 GLU CB C -8.316 2.565 5.726 1.00 . A A . 386 GLU CB 1 1
16 19182 1 1 42 GLU CD C -10.216 3.170 4.183 1.00 . A A . 386 GLU CD 1 1
16 19183 1 1 42 GLU CG C -9.262 3.676 5.266 1.00 . A A . 386 GLU CG 1 1
16 19184 1 1 42 GLU H H -6.495 2.490 7.970 1.00 . A A . 386 GLU H 1 1
16 19185 1 1 42 GLU HA H -9.354 2.796 7.595 1.00 . A A . 386 GLU HA 1 1
16 19186 1 1 42 GLU HB2 H -7.288 2.830 5.478 1.00 . A A . 386 GLU HB2 1 1
16 19187 1 1 42 GLU HB3 H -8.545 1.643 5.192 1.00 . A A . 386 GLU HB3 1 1
16 19188 1 1 42 GLU HE2 H -10.335 2.264 2.536 1.00 . A A . 386 GLU HE2 1 1
16 19189 1 1 42 GLU HG2 H -9.835 4.046 6.117 1.00 . A A . 386 GLU HG2 1 1
16 19190 1 1 42 GLU HG3 H -8.682 4.516 4.883 1.00 . A A . 386 GLU HG3 1 1
16 19191 1 1 42 GLU N N -7.360 2.991 7.951 1.00 . A A . 386 GLU N 1 1
16 19192 1 1 42 GLU O O -7.458 0.290 8.036 1.00 . A A . 386 GLU O 1 1
16 19193 1 1 42 GLU OE1 O -11.431 3.404 4.268 1.00 . A A . 386 GLU OE1 1 1
16 19194 1 1 42 GLU OE2 O -9.654 2.513 3.225 1.00 . A A . 386 GLU OE2 1 1
16 19195 1 1 43 PRO C C -11.435 1.779 7.766 1.00 . A A . 387 PRO C 1 1
16 19196 1 1 43 PRO CA C -10.746 0.916 6.707 1.00 . A A . 387 PRO CA 1 1
16 19197 1 1 43 PRO CB C -11.654 -0.161 6.137 1.00 . A A . 387 PRO CB 1 1
16 19198 1 1 43 PRO CD C -9.894 -1.221 7.485 1.00 . A A . 387 PRO CD 1 1
16 19199 1 1 43 PRO CG C -11.236 -1.458 6.811 1.00 . A A . 387 PRO CG 1 1
16 19200 1 1 43 PRO HA H -10.434 1.550 5.999 1.00 . A A . 387 PRO HA 1 1
16 19201 1 1 43 PRO HB2 H -12.701 0.063 6.339 1.00 . A A . 387 PRO HB2 1 1
16 19202 1 1 43 PRO HB3 H -11.546 -0.231 5.054 1.00 . A A . 387 PRO HB3 1 1
16 19203 1 1 43 PRO HD2 H -9.937 -1.462 8.547 1.00 . A A . 387 PRO HD2 1 1
16 19204 1 1 43 PRO HD3 H -9.115 -1.846 7.047 1.00 . A A . 387 PRO HD3 1 1
16 19205 1 1 43 PRO HG2 H -11.982 -1.766 7.543 1.00 . A A . 387 PRO HG2 1 1
16 19206 1 1 43 PRO HG3 H -11.158 -2.261 6.078 1.00 . A A . 387 PRO HG3 1 1
16 19207 1 1 43 PRO N N -9.618 0.197 7.274 1.00 . A A . 387 PRO N 1 1
16 19208 1 1 43 PRO O O -12.310 2.595 7.477 1.00 . A A . 387 PRO O 1 1
16 19209 1 1 44 CYS C C -11.884 3.762 9.735 1.00 . A A . 388 CYS C 1 1
16 19210 1 1 44 CYS CA C -11.574 2.323 10.135 1.00 . A A . 388 CYS CA 1 1
16 19211 1 1 44 CYS CB C -10.602 2.309 11.317 1.00 . A A . 388 CYS CB 1 1
16 19212 1 1 44 CYS H H -10.315 0.915 9.181 1.00 . A A . 388 CYS H 1 1
16 19213 1 1 44 CYS HA H -12.492 1.839 10.430 1.00 . A A . 388 CYS HA 1 1
16 19214 1 1 44 CYS HB2 H -10.518 1.300 11.692 1.00 . A A . 388 CYS HB2 1 1
16 19215 1 1 44 CYS HB3 H -9.632 2.643 10.979 1.00 . A A . 388 CYS HB3 1 1
16 19216 1 1 44 CYS N N -11.016 1.579 9.012 1.00 . A A . 388 CYS N 1 1
16 19217 1 1 44 CYS O O -13.056 4.107 9.588 1.00 . A A . 388 CYS O 1 1
16 19218 1 1 44 CYS SG S -11.105 3.376 12.705 1.00 . A A . 388 CYS SG 1 1
16 19219 1 1 45 GLY C C -10.530 6.890 10.299 1.00 . A A . 389 GLY C 1 1
16 19220 1 1 45 GLY CA C -11.016 5.953 9.191 1.00 . A A . 389 GLY CA 1 1
16 19221 1 1 45 GLY H H -9.891 4.274 9.693 1.00 . A A . 389 GLY H 1 1
16 19222 1 1 45 GLY HA2 H -10.466 6.155 8.272 1.00 . A A . 389 GLY HA2 1 1
16 19223 1 1 45 GLY HA3 H -12.068 6.147 8.982 1.00 . A A . 389 GLY HA3 1 1
16 19224 1 1 45 GLY N N -10.840 4.562 9.571 1.00 . A A . 389 GLY N 1 1
16 19225 1 1 45 GLY O O -10.889 8.066 10.324 1.00 . A A . 389 GLY O 1 1
16 19226 1 1 46 HIS C C -7.884 7.786 11.862 1.00 . A A . 390 HIS C 1 1
16 19227 1 1 46 HIS CA C -9.183 7.104 12.296 1.00 . A A . 390 HIS CA 1 1
16 19228 1 1 46 HIS CB C -9.005 6.224 13.534 1.00 . A A . 390 HIS CB 1 1
16 19229 1 1 46 HIS CD2 C -11.561 6.350 14.067 1.00 . A A . 390 HIS CD2 1 1
16 19230 1 1 46 HIS CE1 C -11.648 4.752 15.559 1.00 . A A . 390 HIS CE1 1 1
16 19231 1 1 46 HIS CG C -10.302 5.846 14.210 1.00 . A A . 390 HIS CG 1 1
16 19232 1 1 46 HIS H H -9.434 5.376 11.160 1.00 . A A . 390 HIS H 1 1
16 19233 1 1 46 HIS HA H -9.922 7.868 12.534 1.00 . A A . 390 HIS HA 1 1
16 19234 1 1 46 HIS HB2 H -8.478 5.314 13.248 1.00 . A A . 390 HIS HB2 1 1
16 19235 1 1 46 HIS HB3 H -8.372 6.747 14.251 1.00 . A A . 390 HIS HB3 1 1
16 19236 1 1 46 HIS HD2 H -11.851 7.159 13.397 1.00 . A A . 390 HIS HD2 1 1
16 19237 1 1 46 HIS HE1 H -12.036 4.054 16.301 1.00 . A A . 390 HIS HE1 1 1
16 19238 1 1 46 HIS HE2 H -13.343 5.886 15.023 1.00 . A A . 390 HIS HE2 1 1
16 19239 1 1 46 HIS N N -9.721 6.333 11.188 1.00 . A A . 390 HIS N 1 1
16 19240 1 1 46 HIS ND1 N -10.388 4.841 15.158 1.00 . A A . 390 HIS ND1 1 1
16 19241 1 1 46 HIS NE2 N -12.373 5.687 14.882 1.00 . A A . 390 HIS NE2 1 1
16 19242 1 1 46 HIS O O -6.988 7.139 11.323 1.00 . A A . 390 HIS O 1 1
16 19243 1 1 47 LEU C C -5.732 9.984 12.975 1.00 . A A . 391 LEU C 1 1
16 19244 1 1 47 LEU CA C -6.649 9.864 11.756 1.00 . A A . 391 LEU CA 1 1
16 19245 1 1 47 LEU CB C -7.060 11.211 11.161 1.00 . A A . 391 LEU CB 1 1
16 19246 1 1 47 LEU CD1 C -9.061 12.510 10.342 1.00 . A A . 391 LEU CD1 1 1
16 19247 1 1 47 LEU CD2 C -7.891 10.866 8.805 1.00 . A A . 391 LEU CD2 1 1
16 19248 1 1 47 LEU CG C -8.286 11.194 10.246 1.00 . A A . 391 LEU CG 1 1
16 19249 1 1 47 LEU H H -8.556 9.605 12.553 1.00 . A A . 391 LEU H 1 1
16 19250 1 1 47 LEU HA H -6.119 9.315 10.978 1.00 . A A . 391 LEU HA 1 1
16 19251 1 1 47 LEU HB2 H -7.252 11.905 11.979 1.00 . A A . 391 LEU HB2 1 1
16 19252 1 1 47 LEU HB3 H -6.216 11.609 10.597 1.00 . A A . 391 LEU HB3 1 1
16 19253 1 1 47 LEU HD11 H -9.546 12.717 9.388 1.00 . A A . 391 LEU HD11 1 1
16 19254 1 1 47 LEU HD12 H -9.816 12.431 11.124 1.00 . A A . 391 LEU HD12 1 1
16 19255 1 1 47 LEU HD13 H -8.372 13.320 10.583 1.00 . A A . 391 LEU HD13 1 1
16 19256 1 1 47 LEU HD21 H -8.381 11.564 8.126 1.00 . A A . 391 LEU HD21 1 1
16 19257 1 1 47 LEU HD22 H -6.809 10.953 8.696 1.00 . A A . 391 LEU HD22 1 1
16 19258 1 1 47 LEU HD23 H -8.200 9.849 8.565 1.00 . A A . 391 LEU HD23 1 1
16 19259 1 1 47 LEU HG H -8.954 10.402 10.584 1.00 . A A . 391 LEU HG 1 1
16 19260 1 1 47 LEU N N -7.823 9.086 12.114 1.00 . A A . 391 LEU N 1 1
16 19261 1 1 47 LEU O O -6.171 9.794 14.108 1.00 . A A . 391 LEU O 1 1
16 19262 1 1 48 MET C C -2.187 11.036 13.221 1.00 . A A . 392 MET C 1 1
16 19263 1 1 48 MET CA C -3.492 10.447 13.761 1.00 . A A . 392 MET CA 1 1
16 19264 1 1 48 MET CB C -3.212 9.081 14.393 1.00 . A A . 392 MET CB 1 1
16 19265 1 1 48 MET CE C -4.437 6.304 14.488 1.00 . A A . 392 MET CE 1 1
16 19266 1 1 48 MET CG C -2.706 8.087 13.346 1.00 . A A . 392 MET CG 1 1
16 19267 1 1 48 MET H H -4.125 10.451 11.777 1.00 . A A . 392 MET H 1 1
16 19268 1 1 48 MET HA H -3.938 11.133 14.481 1.00 . A A . 392 MET HA 1 1
16 19269 1 1 48 MET HB2 H -2.472 9.188 15.186 1.00 . A A . 392 MET HB2 1 1
16 19270 1 1 48 MET HB3 H -4.122 8.697 14.854 1.00 . A A . 392 MET HB3 1 1
16 19271 1 1 48 MET HE1 H -4.591 6.807 15.443 1.00 . A A . 392 MET HE1 1 1
16 19272 1 1 48 MET HE2 H -5.059 6.774 13.726 1.00 . A A . 392 MET HE2 1 1
16 19273 1 1 48 MET HE3 H -4.710 5.253 14.583 1.00 . A A . 392 MET HE3 1 1
16 19274 1 1 48 MET HG2 H -3.333 8.132 12.456 1.00 . A A . 392 MET HG2 1 1
16 19275 1 1 48 MET HG3 H -1.695 8.354 13.037 1.00 . A A . 392 MET HG3 1 1
16 19276 1 1 48 MET N N -4.475 10.299 12.701 1.00 . A A . 392 MET N 1 1
16 19277 1 1 48 MET O O -2.032 11.207 12.013 1.00 . A A . 392 MET O 1 1
16 19278 1 1 48 MET SD S -2.720 6.433 14.018 1.00 . A A . 392 MET SD 1 1
16 19279 1 1 49 CYS C C 1.039 10.772 13.760 1.00 . A A . 393 CYS C 1 1
16 19280 1 1 49 CYS CA C 0.004 11.898 13.774 1.00 . A A . 393 CYS CA 1 1
16 19281 1 1 49 CYS CB C 0.411 13.036 14.714 1.00 . A A . 393 CYS CB 1 1
16 19282 1 1 49 CYS H H -1.416 11.190 15.123 1.00 . A A . 393 CYS H 1 1
16 19283 1 1 49 CYS HA H -0.116 12.326 12.779 1.00 . A A . 393 CYS HA 1 1
16 19284 1 1 49 CYS HB2 H 1.455 13.287 14.527 1.00 . A A . 393 CYS HB2 1 1
16 19285 1 1 49 CYS HB3 H -0.178 13.919 14.468 1.00 . A A . 393 CYS HB3 1 1
16 19286 1 1 49 CYS N N -1.282 11.332 14.143 1.00 . A A . 393 CYS N 1 1
16 19287 1 1 49 CYS O O 1.337 10.185 14.799 1.00 . A A . 393 CYS O 1 1
16 19288 1 1 49 CYS SG S 0.205 12.670 16.495 1.00 . A A . 393 CYS SG 1 1
16 19289 1 1 50 THR C C 3.569 9.505 13.552 1.00 . A A . 394 THR C 1 1
16 19290 1 1 50 THR CA C 2.555 9.459 12.408 1.00 . A A . 394 THR CA 1 1
16 19291 1 1 50 THR CB C 3.189 9.622 11.025 1.00 . A A . 394 THR CB 1 1
16 19292 1 1 50 THR CG2 C 3.891 8.349 10.549 1.00 . A A . 394 THR CG2 1 1
16 19293 1 1 50 THR H H 1.311 10.987 11.731 1.00 . A A . 394 THR H 1 1
16 19294 1 1 50 THR HA H 2.052 8.493 12.466 1.00 . A A . 394 THR HA 1 1
16 19295 1 1 50 THR HB H 3.871 10.472 11.008 1.00 . A A . 394 THR HB 1 1
16 19296 1 1 50 THR HG1 H 2.352 10.237 9.315 1.00 . A A . 394 THR HG1 1 1
16 19297 1 1 50 THR HG21 H 3.277 7.854 9.797 1.00 . A A . 394 THR HG21 1 1
16 19298 1 1 50 THR HG22 H 4.858 8.607 10.117 1.00 . A A . 394 THR HG22 1 1
16 19299 1 1 50 THR HG23 H 4.039 7.677 11.395 1.00 . A A . 394 THR HG23 1 1
16 19300 1 1 50 THR N N 1.559 10.504 12.571 1.00 . A A . 394 THR N 1 1
16 19301 1 1 50 THR O O 3.721 8.535 14.292 1.00 . A A . 394 THR O 1 1
16 19302 1 1 50 THR OG1 O 2.076 9.754 10.146 1.00 . A A . 394 THR OG1 1 1
16 19303 1 1 51 SER C C 4.728 10.242 16.021 1.00 . A A . 395 SER C 1 1
16 19304 1 1 51 SER CA C 5.234 10.830 14.702 1.00 . A A . 395 SER CA 1 1
16 19305 1 1 51 SER CB C 5.578 12.310 14.878 1.00 . A A . 395 SER CB 1 1
16 19306 1 1 51 SER H H 4.109 11.429 13.055 1.00 . A A . 395 SER H 1 1
16 19307 1 1 51 SER HA H 6.117 10.291 14.357 1.00 . A A . 395 SER HA 1 1
16 19308 1 1 51 SER HB2 H 5.746 12.762 13.900 1.00 . A A . 395 SER HB2 1 1
16 19309 1 1 51 SER HB3 H 4.731 12.828 15.327 1.00 . A A . 395 SER HB3 1 1
16 19310 1 1 51 SER HG H 7.148 13.387 15.496 1.00 . A A . 395 SER HG 1 1
16 19311 1 1 51 SER N N 4.238 10.644 13.661 1.00 . A A . 395 SER N 1 1
16 19312 1 1 51 SER O O 5.504 9.682 16.794 1.00 . A A . 395 SER O 1 1
16 19313 1 1 51 SER OG O 6.733 12.498 15.690 1.00 . A A . 395 SER OG 1 1
16 19314 1 1 52 CYS C C 2.672 8.365 17.319 1.00 . A A . 396 CYS C 1 1
16 19315 1 1 52 CYS CA C 2.811 9.883 17.451 1.00 . A A . 396 CYS CA 1 1
16 19316 1 1 52 CYS CB C 1.466 10.557 17.725 1.00 . A A . 396 CYS CB 1 1
16 19317 1 1 52 CYS H H 2.806 10.849 15.606 1.00 . A A . 396 CYS H 1 1
16 19318 1 1 52 CYS HA H 3.477 10.140 18.275 1.00 . A A . 396 CYS HA 1 1
16 19319 1 1 52 CYS HB2 H 0.683 9.996 17.215 1.00 . A A . 396 CYS HB2 1 1
16 19320 1 1 52 CYS HB3 H 1.256 10.498 18.793 1.00 . A A . 396 CYS HB3 1 1
16 19321 1 1 52 CYS N N 3.430 10.391 16.239 1.00 . A A . 396 CYS N 1 1
16 19322 1 1 52 CYS O O 3.144 7.618 18.175 1.00 . A A . 396 CYS O 1 1
16 19323 1 1 52 CYS SG S 1.365 12.309 17.206 1.00 . A A . 396 CYS SG 1 1
16 19324 1 1 53 LEU C C 3.092 5.770 16.330 1.00 . A A . 397 LEU C 1 1
16 19325 1 1 53 LEU CA C 1.814 6.539 15.985 1.00 . A A . 397 LEU CA 1 1
16 19326 1 1 53 LEU CB C 1.333 6.318 14.550 1.00 . A A . 397 LEU CB 1 1
16 19327 1 1 53 LEU CD1 C 3.016 4.630 13.728 1.00 . A A . 397 LEU CD1 1 1
16 19328 1 1 53 LEU CD2 C 0.900 3.857 14.893 1.00 . A A . 397 LEU CD2 1 1
16 19329 1 1 53 LEU CG C 1.534 4.911 13.984 1.00 . A A . 397 LEU CG 1 1
16 19330 1 1 53 LEU H H 1.641 8.568 15.549 1.00 . A A . 397 LEU H 1 1
16 19331 1 1 53 LEU HA H 1.018 6.200 16.648 1.00 . A A . 397 LEU HA 1 1
16 19332 1 1 53 LEU HB2 H 0.270 6.558 14.503 1.00 . A A . 397 LEU HB2 1 1
16 19333 1 1 53 LEU HB3 H 1.848 7.026 13.902 1.00 . A A . 397 LEU HB3 1 1
16 19334 1 1 53 LEU HD11 H 3.544 5.572 13.578 1.00 . A A . 397 LEU HD11 1 1
16 19335 1 1 53 LEU HD12 H 3.441 4.109 14.587 1.00 . A A . 397 LEU HD12 1 1
16 19336 1 1 53 LEU HD13 H 3.121 4.009 12.839 1.00 . A A . 397 LEU HD13 1 1
16 19337 1 1 53 LEU HD21 H 1.078 4.123 15.936 1.00 . A A . 397 LEU HD21 1 1
16 19338 1 1 53 LEU HD22 H -0.174 3.815 14.707 1.00 . A A . 397 LEU HD22 1 1
16 19339 1 1 53 LEU HD23 H 1.343 2.883 14.686 1.00 . A A . 397 LEU HD23 1 1
16 19340 1 1 53 LEU HG H 1.026 4.854 13.021 1.00 . A A . 397 LEU HG 1 1
16 19341 1 1 53 LEU N N 2.022 7.954 16.240 1.00 . A A . 397 LEU N 1 1
16 19342 1 1 53 LEU O O 3.030 4.641 16.814 1.00 . A A . 397 LEU O 1 1
16 19343 1 1 54 THR C C 5.661 5.531 17.841 1.00 . A A . 398 THR C 1 1
16 19344 1 1 54 THR CA C 5.510 5.804 16.344 1.00 . A A . 398 THR CA 1 1
16 19345 1 1 54 THR CB C 6.597 6.723 15.782 1.00 . A A . 398 THR CB 1 1
16 19346 1 1 54 THR CG2 C 7.978 6.064 15.780 1.00 . A A . 398 THR CG2 1 1
16 19347 1 1 54 THR H H 4.262 7.331 15.674 1.00 . A A . 398 THR H 1 1
16 19348 1 1 54 THR HA H 5.551 4.840 15.837 1.00 . A A . 398 THR HA 1 1
16 19349 1 1 54 THR HB H 6.619 7.673 16.316 1.00 . A A . 398 THR HB 1 1
16 19350 1 1 54 THR HG1 H 6.291 5.945 13.963 1.00 . A A . 398 THR HG1 1 1
16 19351 1 1 54 THR HG21 H 8.131 5.543 14.835 1.00 . A A . 398 THR HG21 1 1
16 19352 1 1 54 THR HG22 H 8.745 6.829 15.902 1.00 . A A . 398 THR HG22 1 1
16 19353 1 1 54 THR HG23 H 8.041 5.352 16.603 1.00 . A A . 398 THR HG23 1 1
16 19354 1 1 54 THR N N 4.220 6.413 16.067 1.00 . A A . 398 THR N 1 1
16 19355 1 1 54 THR O O 6.020 4.425 18.241 1.00 . A A . 398 THR O 1 1
16 19356 1 1 54 THR OG1 O 6.269 6.844 14.400 1.00 . A A . 398 THR OG1 1 1
16 19357 1 1 55 ALA C C 4.620 5.267 20.548 1.00 . A A . 399 ALA C 1 1
16 19358 1 1 55 ALA CA C 5.477 6.442 20.074 1.00 . A A . 399 ALA CA 1 1
16 19359 1 1 55 ALA CB C 5.063 7.765 20.722 1.00 . A A . 399 ALA CB 1 1
16 19360 1 1 55 ALA H H 5.086 7.454 18.296 1.00 . A A . 399 ALA H 1 1
16 19361 1 1 55 ALA HA H 6.520 6.243 20.320 1.00 . A A . 399 ALA HA 1 1
16 19362 1 1 55 ALA HB1 H 5.902 8.172 21.286 1.00 . A A . 399 ALA HB1 1 1
16 19363 1 1 55 ALA HB2 H 4.768 8.472 19.947 1.00 . A A . 399 ALA HB2 1 1
16 19364 1 1 55 ALA HB3 H 4.223 7.592 21.395 1.00 . A A . 399 ALA HB3 1 1
16 19365 1 1 55 ALA N N 5.378 6.558 18.629 1.00 . A A . 399 ALA N 1 1
16 19366 1 1 55 ALA O O 4.847 4.724 21.628 1.00 . A A . 399 ALA O 1 1
16 19367 1 1 56 TRP C C 3.439 2.507 19.604 1.00 . A A . 400 TRP C 1 1
16 19368 1 1 56 TRP CA C 2.760 3.808 20.036 1.00 . A A . 400 TRP CA 1 1
16 19369 1 1 56 TRP CB C 1.388 4.009 19.390 1.00 . A A . 400 TRP CB 1 1
16 19370 1 1 56 TRP CD1 C 0.388 2.004 18.108 1.00 . A A . 400 TRP CD1 1 1
16 19371 1 1 56 TRP CD2 C -0.133 2.013 20.261 1.00 . A A . 400 TRP CD2 1 1
16 19372 1 1 56 TRP CE2 C -0.724 0.901 19.698 1.00 . A A . 400 TRP CE2 1 1
16 19373 1 1 56 TRP CE3 C -0.276 2.306 21.629 1.00 . A A . 400 TRP CE3 1 1
16 19374 1 1 56 TRP CG C 0.582 2.719 19.225 1.00 . A A . 400 TRP CG 1 1
16 19375 1 1 56 TRP CH2 C -1.655 0.263 21.794 1.00 . A A . 400 TRP CH2 1 1
16 19376 1 1 56 TRP CZ2 C -1.499 -0.008 20.429 1.00 . A A . 400 TRP CZ2 1 1
16 19377 1 1 56 TRP CZ3 C -1.053 1.388 22.345 1.00 . A A . 400 TRP CZ3 1 1
16 19378 1 1 56 TRP H H 3.474 5.356 18.840 1.00 . A A . 400 TRP H 1 1
16 19379 1 1 56 TRP HA H 2.605 3.807 21.115 1.00 . A A . 400 TRP HA 1 1
16 19380 1 1 56 TRP HB2 H 0.812 4.710 19.994 1.00 . A A . 400 TRP HB2 1 1
16 19381 1 1 56 TRP HB3 H 1.523 4.469 18.411 1.00 . A A . 400 TRP HB3 1 1
16 19382 1 1 56 TRP HD1 H 0.798 2.267 17.133 1.00 . A A . 400 TRP HD1 1 1
16 19383 1 1 56 TRP HE1 H -0.705 0.151 17.612 1.00 . A A . 400 TRP HE1 1 1
16 19384 1 1 56 TRP HE3 H 0.180 3.178 22.097 1.00 . A A . 400 TRP HE3 1 1
16 19385 1 1 56 TRP HH2 H -2.246 -0.405 22.420 1.00 . A A . 400 TRP HH2 1 1
16 19386 1 1 56 TRP HZ2 H -1.956 -0.880 19.961 1.00 . A A . 400 TRP HZ2 1 1
16 19387 1 1 56 TRP HZ3 H -1.196 1.568 23.411 1.00 . A A . 400 TRP HZ3 1 1
16 19388 1 1 56 TRP N N 3.652 4.909 19.716 1.00 . A A . 400 TRP N 1 1
16 19389 1 1 56 TRP NE1 N -0.398 0.895 18.347 1.00 . A A . 400 TRP NE1 1 1
16 19390 1 1 56 TRP O O 3.771 1.669 20.441 1.00 . A A . 400 TRP O 1 1
16 19391 1 1 57 GLN C C 5.555 0.885 18.499 1.00 . A A . 401 GLN C 1 1
16 19392 1 1 57 GLN CA C 4.260 1.196 17.745 1.00 . A A . 401 GLN CA 1 1
16 19393 1 1 57 GLN CB C 4.525 1.364 16.248 1.00 . A A . 401 GLN CB 1 1
16 19394 1 1 57 GLN CD C 2.692 0.108 15.055 1.00 . A A . 401 GLN CD 1 1
16 19395 1 1 57 GLN CG C 3.213 1.485 15.470 1.00 . A A . 401 GLN CG 1 1
16 19396 1 1 57 GLN H H 3.353 3.067 17.625 1.00 . A A . 401 GLN H 1 1
16 19397 1 1 57 GLN HA H 3.544 0.388 17.893 1.00 . A A . 401 GLN HA 1 1
16 19398 1 1 57 GLN HB2 H 5.135 2.252 16.080 1.00 . A A . 401 GLN HB2 1 1
16 19399 1 1 57 GLN HB3 H 5.094 0.512 15.877 1.00 . A A . 401 GLN HB3 1 1
16 19400 1 1 57 GLN HE21 H 0.832 0.898 14.939 1.00 . A A . 401 GLN HE21 1 1
16 19401 1 1 57 GLN HE22 H 0.946 -0.787 14.555 1.00 . A A . 401 GLN HE22 1 1
16 19402 1 1 57 GLN HG2 H 2.468 1.991 16.083 1.00 . A A . 401 GLN HG2 1 1
16 19403 1 1 57 GLN HG3 H 3.368 2.101 14.584 1.00 . A A . 401 GLN HG3 1 1
16 19404 1 1 57 GLN N N 3.626 2.380 18.299 1.00 . A A . 401 GLN N 1 1
16 19405 1 1 57 GLN NE2 N 1.382 0.070 14.831 1.00 . A A . 401 GLN NE2 1 1
16 19406 1 1 57 GLN O O 6.042 -0.243 18.465 1.00 . A A . 401 GLN O 1 1
16 19407 1 1 57 GLN OE1 O 3.431 -0.857 14.946 1.00 . A A . 401 GLN OE1 1 1
16 19408 1 1 58 GLU C C 7.346 0.387 20.601 1.00 . A A . 402 GLU C 1 1
16 19409 1 1 58 GLU CA C 7.304 1.758 19.924 1.00 . A A . 402 GLU CA 1 1
16 19410 1 1 58 GLU CB C 7.453 2.882 20.951 1.00 . A A . 402 GLU CB 1 1
16 19411 1 1 58 GLU CD C 8.640 5.038 21.500 1.00 . A A . 402 GLU CD 1 1
16 19412 1 1 58 GLU CG C 8.341 4.005 20.412 1.00 . A A . 402 GLU CG 1 1
16 19413 1 1 58 GLU H H 5.673 2.823 19.185 1.00 . A A . 402 GLU H 1 1
16 19414 1 1 58 GLU HA H 8.109 1.835 19.192 1.00 . A A . 402 GLU HA 1 1
16 19415 1 1 58 GLU HB2 H 6.470 3.280 21.204 1.00 . A A . 402 GLU HB2 1 1
16 19416 1 1 58 GLU HB3 H 7.881 2.484 21.871 1.00 . A A . 402 GLU HB3 1 1
16 19417 1 1 58 GLU HE2 H 7.995 5.840 23.077 1.00 . A A . 402 GLU HE2 1 1
16 19418 1 1 58 GLU HG2 H 9.275 3.586 20.037 1.00 . A A . 402 GLU HG2 1 1
16 19419 1 1 58 GLU HG3 H 7.848 4.490 19.570 1.00 . A A . 402 GLU HG3 1 1
16 19420 1 1 58 GLU N N 6.076 1.908 19.163 1.00 . A A . 402 GLU N 1 1
16 19421 1 1 58 GLU O O 8.213 -0.432 20.300 1.00 . A A . 402 GLU O 1 1
16 19422 1 1 58 GLU OE1 O 9.735 5.620 21.518 1.00 . A A . 402 GLU OE1 1 1
16 19423 1 1 58 GLU OE2 O 7.687 5.228 22.348 1.00 . A A . 402 GLU OE2 1 1
16 19424 1 1 59 SER C C 4.945 -1.722 22.002 1.00 . A A . 403 SER C 1 1
16 19425 1 1 59 SER CA C 6.316 -1.080 22.225 1.00 . A A . 403 SER CA 1 1
16 19426 1 1 59 SER CB C 6.569 -0.874 23.720 1.00 . A A . 403 SER CB 1 1
16 19427 1 1 59 SER H H 5.697 0.850 21.742 1.00 . A A . 403 SER H 1 1
16 19428 1 1 59 SER HA H 7.104 -1.705 21.806 1.00 . A A . 403 SER HA 1 1
16 19429 1 1 59 SER HB2 H 6.138 0.077 24.033 1.00 . A A . 403 SER HB2 1 1
16 19430 1 1 59 SER HB3 H 6.061 -1.656 24.284 1.00 . A A . 403 SER HB3 1 1
16 19431 1 1 59 SER HG H 8.240 0.000 24.391 1.00 . A A . 403 SER HG 1 1
16 19432 1 1 59 SER N N 6.398 0.179 21.503 1.00 . A A . 403 SER N 1 1
16 19433 1 1 59 SER O O 4.798 -2.937 22.125 1.00 . A A . 403 SER O 1 1
16 19434 1 1 59 SER OG O 7.959 -0.891 24.033 1.00 . A A . 403 SER OG 1 1
16 19435 1 1 60 ASP C C 2.510 -1.842 19.994 1.00 . A A . 404 ASP C 1 1
16 19436 1 1 60 ASP CA C 2.623 -1.348 21.437 1.00 . A A . 404 ASP CA 1 1
16 19437 1 1 60 ASP CB C 1.606 -0.222 21.632 1.00 . A A . 404 ASP CB 1 1
16 19438 1 1 60 ASP CG C 1.248 0.080 23.089 1.00 . A A . 404 ASP CG 1 1
16 19439 1 1 60 ASP H H 4.105 0.109 21.580 1.00 . A A . 404 ASP H 1 1
16 19440 1 1 60 ASP HA H 2.463 -2.143 22.164 1.00 . A A . 404 ASP HA 1 1
16 19441 1 1 60 ASP HB2 H 1.999 0.686 21.175 1.00 . A A . 404 ASP HB2 1 1
16 19442 1 1 60 ASP HB3 H 0.694 -0.480 21.095 1.00 . A A . 404 ASP HB3 1 1
16 19443 1 1 60 ASP HD2 H -0.242 -1.007 23.469 1.00 . A A . 404 ASP HD2 1 1
16 19444 1 1 60 ASP N N 3.977 -0.878 21.678 1.00 . A A . 404 ASP N 1 1
16 19445 1 1 60 ASP O O 2.836 -2.992 19.700 1.00 . A A . 404 ASP O 1 1
16 19446 1 1 60 ASP OD1 O 1.465 1.197 23.582 1.00 . A A . 404 ASP OD1 1 1
16 19447 1 1 60 ASP OD2 O 0.716 -0.902 23.734 1.00 . A A . 404 ASP OD2 1 1
16 19448 1 1 61 GLY C C 0.773 -2.314 17.529 1.00 . A A . 405 GLY C 1 1
16 19449 1 1 61 GLY CA C 1.885 -1.282 17.725 1.00 . A A . 405 GLY CA 1 1
16 19450 1 1 61 GLY H H 1.783 -0.018 19.378 1.00 . A A . 405 GLY H 1 1
16 19451 1 1 61 GLY HA2 H 1.653 -0.379 17.160 1.00 . A A . 405 GLY HA2 1 1
16 19452 1 1 61 GLY HA3 H 2.823 -1.672 17.330 1.00 . A A . 405 GLY HA3 1 1
16 19453 1 1 61 GLY N N 2.046 -0.950 19.131 1.00 . A A . 405 GLY N 1 1
16 19454 1 1 61 GLY O O 0.756 -3.030 16.529 1.00 . A A . 405 GLY O 1 1
16 19455 1 1 62 GLN C C -2.357 -2.735 17.561 1.00 . A A . 406 GLN C 1 1
16 19456 1 1 62 GLN CA C -1.240 -3.291 18.446 1.00 . A A . 406 GLN CA 1 1
16 19457 1 1 62 GLN CB C -1.759 -3.607 19.851 1.00 . A A . 406 GLN CB 1 1
16 19458 1 1 62 GLN CD C 0.217 -4.666 21.005 1.00 . A A . 406 GLN CD 1 1
16 19459 1 1 62 GLN CG C -1.157 -4.911 20.378 1.00 . A A . 406 GLN CG 1 1
16 19460 1 1 62 GLN H H -0.106 -1.772 19.310 1.00 . A A . 406 GLN H 1 1
16 19461 1 1 62 GLN HA H -0.835 -4.201 18.003 1.00 . A A . 406 GLN HA 1 1
16 19462 1 1 62 GLN HB2 H -1.511 -2.788 20.526 1.00 . A A . 406 GLN HB2 1 1
16 19463 1 1 62 GLN HB3 H -2.846 -3.686 19.832 1.00 . A A . 406 GLN HB3 1 1
16 19464 1 1 62 GLN HE21 H 0.540 -6.664 20.964 1.00 . A A . 406 GLN HE21 1 1
16 19465 1 1 62 GLN HE22 H 1.834 -5.718 21.621 1.00 . A A . 406 GLN HE22 1 1
16 19466 1 1 62 GLN HG2 H -1.825 -5.352 21.117 1.00 . A A . 406 GLN HG2 1 1
16 19467 1 1 62 GLN HG3 H -1.065 -5.629 19.562 1.00 . A A . 406 GLN HG3 1 1
16 19468 1 1 62 GLN N N -0.127 -2.358 18.500 1.00 . A A . 406 GLN N 1 1
16 19469 1 1 62 GLN NE2 N 0.922 -5.774 21.214 1.00 . A A . 406 GLN NE2 1 1
16 19470 1 1 62 GLN O O -3.488 -2.567 18.015 1.00 . A A . 406 GLN O 1 1
16 19471 1 1 62 GLN OE1 O 0.611 -3.545 21.282 1.00 . A A . 406 GLN OE1 1 1
16 19472 1 1 63 GLY C C -3.338 -0.490 15.713 1.00 . A A . 407 GLY C 1 1
16 19473 1 1 63 GLY CA C -2.960 -1.930 15.362 1.00 . A A . 407 GLY CA 1 1
16 19474 1 1 63 GLY H H -1.079 -2.604 15.953 1.00 . A A . 407 GLY H 1 1
16 19475 1 1 63 GLY HA2 H -2.538 -1.965 14.357 1.00 . A A . 407 GLY HA2 1 1
16 19476 1 1 63 GLY HA3 H -3.855 -2.553 15.353 1.00 . A A . 407 GLY HA3 1 1
16 19477 1 1 63 GLY N N -2.001 -2.464 16.314 1.00 . A A . 407 GLY N 1 1
16 19478 1 1 63 GLY O O -2.617 0.183 16.447 1.00 . A A . 407 GLY O 1 1
16 19479 1 1 64 CYS C C -5.081 1.483 16.929 1.00 . A A . 408 CYS C 1 1
16 19480 1 1 64 CYS CA C -4.950 1.289 15.417 1.00 . A A . 408 CYS CA 1 1
16 19481 1 1 64 CYS CB C -6.269 1.559 14.691 1.00 . A A . 408 CYS CB 1 1
16 19482 1 1 64 CYS H H -5.048 -0.613 14.574 1.00 . A A . 408 CYS H 1 1
16 19483 1 1 64 CYS HA H -4.205 1.968 15.003 1.00 . A A . 408 CYS HA 1 1
16 19484 1 1 64 CYS HB2 H -6.258 1.031 13.738 1.00 . A A . 408 CYS HB2 1 1
16 19485 1 1 64 CYS HB3 H -7.085 1.139 15.279 1.00 . A A . 408 CYS HB3 1 1
16 19486 1 1 64 CYS N N -4.468 -0.059 15.171 1.00 . A A . 408 CYS N 1 1
16 19487 1 1 64 CYS O O -5.825 0.760 17.590 1.00 . A A . 408 CYS O 1 1
16 19488 1 1 64 CYS SG S -6.623 3.327 14.377 1.00 . A A . 408 CYS SG 1 1
16 19489 1 1 65 PRO C C -5.642 3.511 19.255 1.00 . A A . 409 PRO C 1 1
16 19490 1 1 65 PRO CA C -4.350 2.788 18.869 1.00 . A A . 409 PRO CA 1 1
16 19491 1 1 65 PRO CB C -3.105 3.623 19.117 1.00 . A A . 409 PRO CB 1 1
16 19492 1 1 65 PRO CD C -3.433 3.366 16.695 1.00 . A A . 409 PRO CD 1 1
16 19493 1 1 65 PRO CG C -2.679 4.151 17.756 1.00 . A A . 409 PRO CG 1 1
16 19494 1 1 65 PRO HA H -4.341 1.941 19.401 1.00 . A A . 409 PRO HA 1 1
16 19495 1 1 65 PRO HB2 H -3.314 4.441 19.806 1.00 . A A . 409 PRO HB2 1 1
16 19496 1 1 65 PRO HB3 H -2.315 3.022 19.567 1.00 . A A . 409 PRO HB3 1 1
16 19497 1 1 65 PRO HD2 H -3.992 4.029 16.035 1.00 . A A . 409 PRO HD2 1 1
16 19498 1 1 65 PRO HD3 H -2.751 2.793 16.068 1.00 . A A . 409 PRO HD3 1 1
16 19499 1 1 65 PRO HG2 H -2.901 5.215 17.674 1.00 . A A . 409 PRO HG2 1 1
16 19500 1 1 65 PRO HG3 H -1.604 4.038 17.623 1.00 . A A . 409 PRO HG3 1 1
16 19501 1 1 65 PRO N N -4.326 2.489 17.447 1.00 . A A . 409 PRO N 1 1
16 19502 1 1 65 PRO O O -5.841 3.854 20.419 1.00 . A A . 409 PRO O 1 1
16 19503 1 1 66 PHE C C -8.876 3.389 18.732 1.00 . A A . 410 PHE C 1 1
16 19504 1 1 66 PHE CA C -7.754 4.397 18.477 1.00 . A A . 410 PHE CA 1 1
16 19505 1 1 66 PHE CB C -8.070 5.182 17.202 1.00 . A A . 410 PHE CB 1 1
16 19506 1 1 66 PHE CD1 C -6.159 6.724 17.693 1.00 . A A . 410 PHE CD1 1 1
16 19507 1 1 66 PHE CD2 C -7.992 7.580 16.485 1.00 . A A . 410 PHE CD2 1 1
16 19508 1 1 66 PHE CE1 C -5.520 7.990 17.620 1.00 . A A . 410 PHE CE1 1 1
16 19509 1 1 66 PHE CE2 C -7.353 8.846 16.413 1.00 . A A . 410 PHE CE2 1 1
16 19510 1 1 66 PHE CG C -7.381 6.546 17.124 1.00 . A A . 410 PHE CG 1 1
16 19511 1 1 66 PHE CZ C -6.131 9.025 16.982 1.00 . A A . 410 PHE CZ 1 1
16 19512 1 1 66 PHE H H -6.317 3.439 17.312 1.00 . A A . 410 PHE H 1 1
16 19513 1 1 66 PHE HA H -7.632 5.033 19.353 1.00 . A A . 410 PHE HA 1 1
16 19514 1 1 66 PHE HB2 H -7.773 4.587 16.338 1.00 . A A . 410 PHE HB2 1 1
16 19515 1 1 66 PHE HB3 H -9.148 5.326 17.134 1.00 . A A . 410 PHE HB3 1 1
16 19516 1 1 66 PHE HD1 H -5.670 5.895 18.204 1.00 . A A . 410 PHE HD1 1 1
16 19517 1 1 66 PHE HD2 H -8.971 7.437 16.029 1.00 . A A . 410 PHE HD2 1 1
16 19518 1 1 66 PHE HE1 H -4.541 8.133 18.076 1.00 . A A . 410 PHE HE1 1 1
16 19519 1 1 66 PHE HE2 H -7.842 9.675 15.901 1.00 . A A . 410 PHE HE2 1 1
16 19520 1 1 66 PHE HZ H -5.640 9.996 16.927 1.00 . A A . 410 PHE HZ 1 1
16 19521 1 1 66 PHE N N -6.487 3.721 18.256 1.00 . A A . 410 PHE N 1 1
16 19522 1 1 66 PHE O O -9.762 3.635 19.550 1.00 . A A . 410 PHE O 1 1
16 19523 1 1 67 CYS C C -9.085 -0.070 18.533 1.00 . A A . 411 CYS C 1 1
16 19524 1 1 67 CYS CA C -9.800 1.229 18.158 1.00 . A A . 411 CYS CA 1 1
16 19525 1 1 67 CYS CB C -10.638 1.073 16.887 1.00 . A A . 411 CYS CB 1 1
16 19526 1 1 67 CYS H H -8.078 2.083 17.356 1.00 . A A . 411 CYS H 1 1
16 19527 1 1 67 CYS HA H -10.474 1.544 18.955 1.00 . A A . 411 CYS HA 1 1
16 19528 1 1 67 CYS HB2 H -10.958 0.035 16.805 1.00 . A A . 411 CYS HB2 1 1
16 19529 1 1 67 CYS HB3 H -11.539 1.678 16.986 1.00 . A A . 411 CYS HB3 1 1
16 19530 1 1 67 CYS N N -8.802 2.276 18.019 1.00 . A A . 411 CYS N 1 1
16 19531 1 1 67 CYS O O -9.674 -1.148 18.467 1.00 . A A . 411 CYS O 1 1
16 19532 1 1 67 CYS SG S -9.781 1.547 15.341 1.00 . A A . 411 CYS SG 1 1
16 19533 1 1 68 ARG C C -7.335 -2.267 18.398 1.00 . A A . 412 ARG C 1 1
16 19534 1 1 68 ARG CA C -7.024 -1.074 19.305 1.00 . A A . 412 ARG CA 1 1
16 19535 1 1 68 ARG CB C -7.288 -1.466 20.760 1.00 . A A . 412 ARG CB 1 1
16 19536 1 1 68 ARG CD C -5.245 -0.197 21.517 1.00 . A A . 412 ARG CD 1 1
16 19537 1 1 68 ARG CG C -6.747 -0.406 21.720 1.00 . A A . 412 ARG CG 1 1
16 19538 1 1 68 ARG CZ C -4.298 -0.556 23.803 1.00 . A A . 412 ARG CZ 1 1
16 19539 1 1 68 ARG H H -7.354 0.955 18.970 1.00 . A A . 412 ARG H 1 1
16 19540 1 1 68 ARG HA H -5.992 -0.747 19.183 1.00 . A A . 412 ARG HA 1 1
16 19541 1 1 68 ARG HB2 H -8.360 -1.592 20.917 1.00 . A A . 412 ARG HB2 1 1
16 19542 1 1 68 ARG HB3 H -6.820 -2.428 20.972 1.00 . A A . 412 ARG HB3 1 1
16 19543 1 1 68 ARG HD2 H -4.781 -1.128 21.190 1.00 . A A . 412 ARG HD2 1 1
16 19544 1 1 68 ARG HD3 H -5.075 0.537 20.730 1.00 . A A . 412 ARG HD3 1 1
16 19545 1 1 68 ARG HE H -4.430 1.238 22.879 1.00 . A A . 412 ARG HE 1 1
16 19546 1 1 68 ARG HG2 H -7.273 0.535 21.563 1.00 . A A . 412 ARG HG2 1 1
16 19547 1 1 68 ARG HG3 H -6.940 -0.710 22.749 1.00 . A A . 412 ARG HG3 1 1
16 19548 1 1 68 ARG HH11 H -4.954 -2.267 22.901 1.00 . A A . 412 ARG HH11 1 1
16 19549 1 1 68 ARG HH12 H -4.291 -2.481 24.487 1.00 . A A . 412 ARG HH12 1 1
16 19550 1 1 68 ARG HH22 H -3.476 -0.572 25.685 1.00 . A A . 412 ARG HH22 1 1
16 19551 1 1 68 ARG N N -7.826 0.075 18.919 1.00 . A A . 412 ARG N 1 1
16 19552 1 1 68 ARG NE N -4.622 0.261 22.779 1.00 . A A . 412 ARG NE 1 1
16 19553 1 1 68 ARG NH1 N -4.535 -1.882 23.723 1.00 . A A . 412 ARG NH1 1 1
16 19554 1 1 68 ARG NH2 N -3.745 -0.038 24.885 1.00 . A A . 412 ARG NH2 1 1
16 19555 1 1 68 ARG O O -7.421 -3.401 18.865 1.00 . A A . 412 ARG O 1 1
16 19556 1 1 69 CYS C C -6.766 -2.907 15.010 1.00 . A A . 413 CYS C 1 1
16 19557 1 1 69 CYS CA C -7.793 -3.002 16.140 1.00 . A A . 413 CYS CA 1 1
16 19558 1 1 69 CYS CB C -9.227 -2.890 15.619 1.00 . A A . 413 CYS CB 1 1
16 19559 1 1 69 CYS H H -7.423 -1.044 16.744 1.00 . A A . 413 CYS H 1 1
16 19560 1 1 69 CYS HA H -7.710 -3.957 16.659 1.00 . A A . 413 CYS HA 1 1
16 19561 1 1 69 CYS HB2 H -9.915 -2.740 16.451 1.00 . A A . 413 CYS HB2 1 1
16 19562 1 1 69 CYS HB3 H -9.320 -2.021 14.968 1.00 . A A . 413 CYS HB3 1 1
16 19563 1 1 69 CYS HG H -10.962 -4.409 15.058 1.00 . A A . 413 CYS HG 1 1
16 19564 1 1 69 CYS N N -7.494 -1.969 17.116 1.00 . A A . 413 CYS N 1 1
16 19565 1 1 69 CYS O O -6.397 -1.810 14.592 1.00 . A A . 413 CYS O 1 1
16 19566 1 1 69 CYS SG S -9.680 -4.408 14.702 1.00 . A A . 413 CYS SG 1 1
16 19567 1 1 70 GLU C C -5.730 -3.152 12.359 1.00 . A A . 414 GLU C 1 1
16 19568 1 1 70 GLU CA C -5.356 -4.132 13.473 1.00 . A A . 414 GLU CA 1 1
16 19569 1 1 70 GLU CB C -5.227 -5.556 12.929 1.00 . A A . 414 GLU CB 1 1
16 19570 1 1 70 GLU CD C -4.223 -6.997 11.120 1.00 . A A . 414 GLU CD 1 1
16 19571 1 1 70 GLU CG C -4.504 -5.565 11.581 1.00 . A A . 414 GLU CG 1 1
16 19572 1 1 70 GLU H H -6.639 -4.958 14.891 1.00 . A A . 414 GLU H 1 1
16 19573 1 1 70 GLU HA H -4.410 -3.835 13.925 1.00 . A A . 414 GLU HA 1 1
16 19574 1 1 70 GLU HB2 H -4.682 -6.173 13.643 1.00 . A A . 414 GLU HB2 1 1
16 19575 1 1 70 GLU HB3 H -6.218 -5.998 12.818 1.00 . A A . 414 GLU HB3 1 1
16 19576 1 1 70 GLU HE2 H -2.759 -7.782 10.232 1.00 . A A . 414 GLU HE2 1 1
16 19577 1 1 70 GLU HG2 H -5.110 -5.051 10.836 1.00 . A A . 414 GLU HG2 1 1
16 19578 1 1 70 GLU HG3 H -3.566 -5.015 11.664 1.00 . A A . 414 GLU HG3 1 1
16 19579 1 1 70 GLU N N -6.334 -4.070 14.546 1.00 . A A . 414 GLU N 1 1
16 19580 1 1 70 GLU O O -6.900 -2.812 12.193 1.00 . A A . 414 GLU O 1 1
16 19581 1 1 70 GLU OE1 O -4.710 -7.955 11.739 1.00 . A A . 414 GLU OE1 1 1
16 19582 1 1 70 GLU OE2 O -3.470 -7.095 10.077 1.00 . A A . 414 GLU OE2 1 1
16 19583 1 1 71 ILE C C -4.692 -2.511 9.200 1.00 . A A . 415 ILE C 1 1
16 19584 1 1 71 ILE CA C -4.919 -1.791 10.531 1.00 . A A . 415 ILE CA 1 1
16 19585 1 1 71 ILE CB C -4.045 -0.549 10.715 1.00 . A A . 415 ILE CB 1 1
16 19586 1 1 71 ILE CD1 C -2.908 0.959 12.386 1.00 . A A . 415 ILE CD1 1 1
16 19587 1 1 71 ILE CG1 C -3.871 -0.215 12.198 1.00 . A A . 415 ILE CG1 1 1
16 19588 1 1 71 ILE CG2 C -4.602 0.636 9.922 1.00 . A A . 415 ILE CG2 1 1
16 19589 1 1 71 ILE H H -3.764 -3.006 11.766 1.00 . A A . 415 ILE H 1 1
16 19590 1 1 71 ILE HA H -5.958 -1.463 10.573 1.00 . A A . 415 ILE HA 1 1
16 19591 1 1 71 ILE HB H -3.055 -0.766 10.315 1.00 . A A . 415 ILE HB 1 1
16 19592 1 1 71 ILE HD11 H -2.103 0.664 13.060 1.00 . A A . 415 ILE HD11 1 1
16 19593 1 1 71 ILE HD12 H -2.489 1.243 11.422 1.00 . A A . 415 ILE HD12 1 1
16 19594 1 1 71 ILE HD13 H -3.447 1.805 12.812 1.00 . A A . 415 ILE HD13 1 1
16 19595 1 1 71 ILE HG12 H -4.839 0.029 12.635 1.00 . A A . 415 ILE HG12 1 1
16 19596 1 1 71 ILE HG13 H -3.493 -1.089 12.729 1.00 . A A . 415 ILE HG13 1 1
16 19597 1 1 71 ILE HG21 H -3.987 1.517 10.107 1.00 . A A . 415 ILE HG21 1 1
16 19598 1 1 71 ILE HG22 H -4.588 0.400 8.858 1.00 . A A . 415 ILE HG22 1 1
16 19599 1 1 71 ILE HG23 H -5.626 0.834 10.237 1.00 . A A . 415 ILE HG23 1 1
16 19600 1 1 71 ILE N N -4.713 -2.725 11.624 1.00 . A A . 415 ILE N 1 1
16 19601 1 1 71 ILE O O -4.005 -3.530 9.151 1.00 . A A . 415 ILE O 1 1
16 19602 1 1 72 LYS C C -4.739 -1.438 5.839 1.00 . A A . 416 LYS C 1 1
16 19603 1 1 72 LYS CA C -5.154 -2.531 6.826 1.00 . A A . 416 LYS CA 1 1
16 19604 1 1 72 LYS CB C -6.440 -3.260 6.432 1.00 . A A . 416 LYS CB 1 1
16 19605 1 1 72 LYS CD C -8.382 -4.639 7.259 1.00 . A A . 416 LYS CD 1 1
16 19606 1 1 72 LYS CE C -8.698 -5.802 8.202 1.00 . A A . 416 LYS CE 1 1
16 19607 1 1 72 LYS CG C -7.059 -3.970 7.637 1.00 . A A . 416 LYS CG 1 1
16 19608 1 1 72 LYS H H -5.841 -1.125 8.202 1.00 . A A . 416 LYS H 1 1
16 19609 1 1 72 LYS HA H -4.361 -3.277 6.870 1.00 . A A . 416 LYS HA 1 1
16 19610 1 1 72 LYS HB2 H -7.154 -2.549 6.017 1.00 . A A . 416 LYS HB2 1 1
16 19611 1 1 72 LYS HB3 H -6.224 -3.987 5.648 1.00 . A A . 416 LYS HB3 1 1
16 19612 1 1 72 LYS HD2 H -9.189 -3.907 7.296 1.00 . A A . 416 LYS HD2 1 1
16 19613 1 1 72 LYS HD3 H -8.330 -5.003 6.233 1.00 . A A . 416 LYS HD3 1 1
16 19614 1 1 72 LYS HE2 H -7.781 -6.338 8.447 1.00 . A A . 416 LYS HE2 1 1
16 19615 1 1 72 LYS HE3 H -9.103 -5.419 9.138 1.00 . A A . 416 LYS HE3 1 1
16 19616 1 1 72 LYS HG2 H -6.365 -4.718 8.019 1.00 . A A . 416 LYS HG2 1 1
16 19617 1 1 72 LYS HG3 H -7.228 -3.252 8.440 1.00 . A A . 416 LYS HG3 1 1
16 19618 1 1 72 LYS HZ1 H -10.003 -6.382 6.684 1.00 . A A . 416 LYS HZ1 1 1
16 19619 1 1 72 LYS HZ3 H -10.485 -6.873 8.160 1.00 . A A . 416 LYS HZ3 1 1
16 19620 1 1 72 LYS N N -5.283 -1.954 8.154 1.00 . A A . 416 LYS N 1 1
16 19621 1 1 72 LYS NZ N -9.668 -6.728 7.577 1.00 . A A . 416 LYS NZ 1 1
16 19622 1 1 72 LYS O O -3.830 -1.637 5.034 1.00 . A A . 416 LYS O 1 1
16 19623 1 1 73 GLY C C -4.434 1.938 5.819 1.00 . A A . 417 GLY C 1 1
16 19624 1 1 73 GLY CA C -5.140 0.815 5.056 1.00 . A A . 417 GLY CA 1 1
16 19625 1 1 73 GLY H H -6.164 -0.156 6.589 1.00 . A A . 417 GLY H 1 1
16 19626 1 1 73 GLY HA2 H -4.514 0.485 4.227 1.00 . A A . 417 GLY HA2 1 1
16 19627 1 1 73 GLY HA3 H -6.068 1.190 4.625 1.00 . A A . 417 GLY HA3 1 1
16 19628 1 1 73 GLY N N -5.426 -0.309 5.932 1.00 . A A . 417 GLY N 1 1
16 19629 1 1 73 GLY O O -4.917 2.387 6.857 1.00 . A A . 417 GLY O 1 1
16 19630 1 1 74 THR C C -1.625 4.095 4.852 1.00 . A A . 418 THR C 1 1
16 19631 1 1 74 THR CA C -2.525 3.422 5.890 1.00 . A A . 418 THR CA 1 1
16 19632 1 1 74 THR CB C -1.754 2.822 7.067 1.00 . A A . 418 THR CB 1 1
16 19633 1 1 74 THR CG2 C -2.677 2.323 8.179 1.00 . A A . 418 THR CG2 1 1
16 19634 1 1 74 THR H H -2.917 1.990 4.429 1.00 . A A . 418 THR H 1 1
16 19635 1 1 74 THR HA H -3.214 4.183 6.257 1.00 . A A . 418 THR HA 1 1
16 19636 1 1 74 THR HB H -1.023 3.532 7.456 1.00 . A A . 418 THR HB 1 1
16 19637 1 1 74 THR HG1 H -1.898 1.021 6.205 1.00 . A A . 418 THR HG1 1 1
16 19638 1 1 74 THR HG21 H -3.135 1.381 7.877 1.00 . A A . 418 THR HG21 1 1
16 19639 1 1 74 THR HG22 H -2.099 2.170 9.091 1.00 . A A . 418 THR HG22 1 1
16 19640 1 1 74 THR HG23 H -3.457 3.062 8.363 1.00 . A A . 418 THR HG23 1 1
16 19641 1 1 74 THR N N -3.302 2.360 5.274 1.00 . A A . 418 THR N 1 1
16 19642 1 1 74 THR O O -0.888 3.421 4.134 1.00 . A A . 418 THR O 1 1
16 19643 1 1 74 THR OG1 O -1.178 1.633 6.534 1.00 . A A . 418 THR OG1 1 1
16 19644 1 1 75 GLU C C -0.818 7.644 4.326 1.00 . A A . 419 GLU C 1 1
16 19645 1 1 75 GLU CA C -0.916 6.187 3.867 1.00 . A A . 419 GLU CA 1 1
16 19646 1 1 75 GLU CB C -1.492 6.096 2.453 1.00 . A A . 419 GLU CB 1 1
16 19647 1 1 75 GLU CD C -3.826 6.812 3.085 1.00 . A A . 419 GLU CD 1 1
16 19648 1 1 75 GLU CG C -2.968 5.695 2.487 1.00 . A A . 419 GLU CG 1 1
16 19649 1 1 75 GLU H H -2.316 5.957 5.393 1.00 . A A . 419 GLU H 1 1
16 19650 1 1 75 GLU HA H 0.072 5.728 3.881 1.00 . A A . 419 GLU HA 1 1
16 19651 1 1 75 GLU HB2 H -1.384 7.056 1.949 1.00 . A A . 419 GLU HB2 1 1
16 19652 1 1 75 GLU HB3 H -0.927 5.366 1.873 1.00 . A A . 419 GLU HB3 1 1
16 19653 1 1 75 GLU HE2 H -4.175 7.473 1.356 1.00 . A A . 419 GLU HE2 1 1
16 19654 1 1 75 GLU HG2 H -3.311 5.469 1.477 1.00 . A A . 419 GLU HG2 1 1
16 19655 1 1 75 GLU HG3 H -3.088 4.785 3.075 1.00 . A A . 419 GLU HG3 1 1
16 19656 1 1 75 GLU N N -1.714 5.416 4.805 1.00 . A A . 419 GLU N 1 1
16 19657 1 1 75 GLU O O -1.562 8.072 5.206 1.00 . A A . 419 GLU O 1 1
16 19658 1 1 75 GLU OE1 O -4.240 6.720 4.250 1.00 . A A . 419 GLU OE1 1 1
16 19659 1 1 75 GLU OE2 O -4.059 7.804 2.293 1.00 . A A . 419 GLU OE2 1 1
16 19660 1 1 76 PRO C C -0.779 10.654 3.446 1.00 . A A . 420 PRO C 1 1
16 19661 1 1 76 PRO CA C 0.337 9.782 4.026 1.00 . A A . 420 PRO CA 1 1
16 19662 1 1 76 PRO CB C 1.708 10.123 3.467 1.00 . A A . 420 PRO CB 1 1
16 19663 1 1 76 PRO CD C 1.031 7.909 2.645 1.00 . A A . 420 PRO CD 1 1
16 19664 1 1 76 PRO CG C 2.020 9.045 2.442 1.00 . A A . 420 PRO CG 1 1
16 19665 1 1 76 PRO HA H 0.298 9.912 5.017 1.00 . A A . 420 PRO HA 1 1
16 19666 1 1 76 PRO HB2 H 1.708 11.111 3.007 1.00 . A A . 420 PRO HB2 1 1
16 19667 1 1 76 PRO HB3 H 2.459 10.140 4.257 1.00 . A A . 420 PRO HB3 1 1
16 19668 1 1 76 PRO HD2 H 0.488 7.688 1.726 1.00 . A A . 420 PRO HD2 1 1
16 19669 1 1 76 PRO HD3 H 1.538 6.991 2.944 1.00 . A A . 420 PRO HD3 1 1
16 19670 1 1 76 PRO HG2 H 1.940 9.444 1.431 1.00 . A A . 420 PRO HG2 1 1
16 19671 1 1 76 PRO HG3 H 3.043 8.687 2.563 1.00 . A A . 420 PRO HG3 1 1
16 19672 1 1 76 PRO N N 0.131 8.383 3.692 1.00 . A A . 420 PRO N 1 1
16 19673 1 1 76 PRO O O -0.777 10.959 2.254 1.00 . A A . 420 PRO O 1 1
16 19674 1 1 77 ILE C C -2.591 13.295 4.382 1.00 . A A . 421 ILE C 1 1
16 19675 1 1 77 ILE CA C -2.824 11.861 3.905 1.00 . A A . 421 ILE CA 1 1
16 19676 1 1 77 ILE CB C -4.145 11.258 4.389 1.00 . A A . 421 ILE CB 1 1
16 19677 1 1 77 ILE CD1 C -5.304 13.116 5.640 1.00 . A A . 421 ILE CD1 1 1
16 19678 1 1 77 ILE CG1 C -4.525 11.806 5.766 1.00 . A A . 421 ILE CG1 1 1
16 19679 1 1 77 ILE CG2 C -4.088 9.729 4.375 1.00 . A A . 421 ILE CG2 1 1
16 19680 1 1 77 ILE H H -1.699 10.777 5.283 1.00 . A A . 421 ILE H 1 1
16 19681 1 1 77 ILE HA H -2.850 11.859 2.815 1.00 . A A . 421 ILE HA 1 1
16 19682 1 1 77 ILE HB H -4.931 11.557 3.696 1.00 . A A . 421 ILE HB 1 1
16 19683 1 1 77 ILE HD11 H -4.649 13.953 5.885 1.00 . A A . 421 ILE HD11 1 1
16 19684 1 1 77 ILE HD12 H -5.666 13.226 4.618 1.00 . A A . 421 ILE HD12 1 1
16 19685 1 1 77 ILE HD13 H -6.150 13.104 6.327 1.00 . A A . 421 ILE HD13 1 1
16 19686 1 1 77 ILE HG12 H -5.127 11.070 6.300 1.00 . A A . 421 ILE HG12 1 1
16 19687 1 1 77 ILE HG13 H -3.624 11.969 6.358 1.00 . A A . 421 ILE HG13 1 1
16 19688 1 1 77 ILE HG21 H -3.974 9.361 5.395 1.00 . A A . 421 ILE HG21 1 1
16 19689 1 1 77 ILE HG22 H -5.009 9.335 3.947 1.00 . A A . 421 ILE HG22 1 1
16 19690 1 1 77 ILE HG23 H -3.239 9.403 3.774 1.00 . A A . 421 ILE HG23 1 1
16 19691 1 1 77 ILE N N -1.705 11.030 4.316 1.00 . A A . 421 ILE N 1 1
16 19692 1 1 77 ILE O O -1.674 13.554 5.159 1.00 . A A . 421 ILE O 1 1
16 19693 1 1 78 ILE C C -4.736 16.151 4.524 1.00 . A A . 422 ILE C 1 1
16 19694 1 1 78 ILE CA C -3.336 15.594 4.264 1.00 . A A . 422 ILE CA 1 1
16 19695 1 1 78 ILE CB C -2.552 16.370 3.203 1.00 . A A . 422 ILE CB 1 1
16 19696 1 1 78 ILE CD1 C -0.219 16.835 2.368 1.00 . A A . 422 ILE CD1 1 1
16 19697 1 1 78 ILE CG1 C -1.131 15.821 3.061 1.00 . A A . 422 ILE CG1 1 1
16 19698 1 1 78 ILE CG2 C -2.560 17.870 3.504 1.00 . A A . 422 ILE CG2 1 1
16 19699 1 1 78 ILE H H -4.182 13.973 3.265 1.00 . A A . 422 ILE H 1 1
16 19700 1 1 78 ILE HA H -2.764 15.648 5.190 1.00 . A A . 422 ILE HA 1 1
16 19701 1 1 78 ILE HB H -3.049 16.231 2.243 1.00 . A A . 422 ILE HB 1 1
16 19702 1 1 78 ILE HD11 H -0.747 17.284 1.527 1.00 . A A . 422 ILE HD11 1 1
16 19703 1 1 78 ILE HD12 H 0.064 17.613 3.077 1.00 . A A . 422 ILE HD12 1 1
16 19704 1 1 78 ILE HD13 H 0.677 16.330 2.006 1.00 . A A . 422 ILE HD13 1 1
16 19705 1 1 78 ILE HG12 H -0.730 15.579 4.045 1.00 . A A . 422 ILE HG12 1 1
16 19706 1 1 78 ILE HG13 H -1.151 14.893 2.488 1.00 . A A . 422 ILE HG13 1 1
16 19707 1 1 78 ILE HG21 H -3.588 18.211 3.622 1.00 . A A . 422 ILE HG21 1 1
16 19708 1 1 78 ILE HG22 H -2.006 18.059 4.424 1.00 . A A . 422 ILE HG22 1 1
16 19709 1 1 78 ILE HG23 H -2.091 18.408 2.681 1.00 . A A . 422 ILE HG23 1 1
16 19710 1 1 78 ILE N N -3.438 14.191 3.897 1.00 . A A . 422 ILE N 1 1
16 19711 1 1 78 ILE O O -5.512 16.353 3.591 1.00 . A A . 422 ILE O 1 1
16 19712 1 1 79 VAL C C -6.348 18.420 5.914 1.00 . A A . 423 VAL C 1 1
16 19713 1 1 79 VAL CA C -6.312 16.916 6.193 1.00 . A A . 423 VAL CA 1 1
16 19714 1 1 79 VAL CB C -6.593 16.573 7.657 1.00 . A A . 423 VAL CB 1 1
16 19715 1 1 79 VAL CG1 C -8.011 16.987 8.054 1.00 . A A . 423 VAL CG1 1 1
16 19716 1 1 79 VAL CG2 C -6.361 15.085 7.925 1.00 . A A . 423 VAL CG2 1 1
16 19717 1 1 79 VAL H H -4.382 16.219 6.551 1.00 . A A . 423 VAL H 1 1
16 19718 1 1 79 VAL HA H -7.069 16.428 5.580 1.00 . A A . 423 VAL HA 1 1
16 19719 1 1 79 VAL HB H -5.894 17.138 8.274 1.00 . A A . 423 VAL HB 1 1
16 19720 1 1 79 VAL HG11 H -8.180 16.746 9.104 1.00 . A A . 423 VAL HG11 1 1
16 19721 1 1 79 VAL HG12 H -8.132 18.060 7.904 1.00 . A A . 423 VAL HG12 1 1
16 19722 1 1 79 VAL HG13 H -8.733 16.451 7.438 1.00 . A A . 423 VAL HG13 1 1
16 19723 1 1 79 VAL HG21 H -5.372 14.801 7.567 1.00 . A A . 423 VAL HG21 1 1
16 19724 1 1 79 VAL HG22 H -6.428 14.894 8.997 1.00 . A A . 423 VAL HG22 1 1
16 19725 1 1 79 VAL HG23 H -7.118 14.499 7.404 1.00 . A A . 423 VAL HG23 1 1
16 19726 1 1 79 VAL N N -5.018 16.386 5.798 1.00 . A A . 423 VAL N 1 1
16 19727 1 1 79 VAL O O -5.326 19.098 6.010 1.00 . A A . 423 VAL O 1 1
16 19728 1 1 80 ASP C C -8.906 20.844 6.084 1.00 . A A . 424 ASP C 1 1
16 19729 1 1 80 ASP CA C -7.719 20.310 5.280 1.00 . A A . 424 ASP CA 1 1
16 19730 1 1 80 ASP CB C -8.016 20.529 3.796 1.00 . A A . 424 ASP CB 1 1
16 19731 1 1 80 ASP CG C -7.013 19.889 2.834 1.00 . A A . 424 ASP CG 1 1
16 19732 1 1 80 ASP H H -8.362 18.340 5.498 1.00 . A A . 424 ASP H 1 1
16 19733 1 1 80 ASP HA H -6.778 20.784 5.560 1.00 . A A . 424 ASP HA 1 1
16 19734 1 1 80 ASP HB2 H -9.008 20.136 3.577 1.00 . A A . 424 ASP HB2 1 1
16 19735 1 1 80 ASP HB3 H -8.049 21.601 3.602 1.00 . A A . 424 ASP HB3 1 1
16 19736 1 1 80 ASP HD2 H -5.180 20.183 2.520 1.00 . A A . 424 ASP HD2 1 1
16 19737 1 1 80 ASP N N -7.536 18.898 5.574 1.00 . A A . 424 ASP N 1 1
16 19738 1 1 80 ASP O O -9.895 20.139 6.280 1.00 . A A . 424 ASP O 1 1
16 19739 1 1 80 ASP OD1 O -7.141 18.711 2.469 1.00 . A A . 424 ASP OD1 1 1
16 19740 1 1 80 ASP OD2 O -6.054 20.663 2.451 1.00 . A A . 424 ASP OD2 1 1
16 19741 1 1 81 PRO C C -10.987 23.166 6.424 1.00 . A A . 425 PRO C 1 1
16 19742 1 1 81 PRO CA C -9.815 22.754 7.317 1.00 . A A . 425 PRO CA 1 1
16 19743 1 1 81 PRO CB C -9.140 23.936 7.994 1.00 . A A . 425 PRO CB 1 1
16 19744 1 1 81 PRO CD C -7.609 22.982 6.326 1.00 . A A . 425 PRO CD 1 1
16 19745 1 1 81 PRO CG C -7.862 24.192 7.211 1.00 . A A . 425 PRO CG 1 1
16 19746 1 1 81 PRO HA H -10.191 22.111 7.984 1.00 . A A . 425 PRO HA 1 1
16 19747 1 1 81 PRO HB2 H -9.787 24.814 7.983 1.00 . A A . 425 PRO HB2 1 1
16 19748 1 1 81 PRO HB3 H -8.920 23.715 9.039 1.00 . A A . 425 PRO HB3 1 1
16 19749 1 1 81 PRO HD2 H -7.517 23.270 5.279 1.00 . A A . 425 PRO HD2 1 1
16 19750 1 1 81 PRO HD3 H -6.682 22.478 6.600 1.00 . A A . 425 PRO HD3 1 1
16 19751 1 1 81 PRO HG2 H -7.959 25.094 6.607 1.00 . A A . 425 PRO HG2 1 1
16 19752 1 1 81 PRO HG3 H -7.024 24.351 7.889 1.00 . A A . 425 PRO HG3 1 1
16 19753 1 1 81 PRO N N -8.766 22.118 6.539 1.00 . A A . 425 PRO N 1 1
16 19754 1 1 81 PRO O O -10.908 23.057 5.201 1.00 . A A . 425 PRO O 1 1
16 19755 1 1 82 PHE C C -12.995 25.397 5.647 1.00 . A A . 426 PHE C 1 1
16 19756 1 1 82 PHE CA C -13.233 24.059 6.349 1.00 . A A . 426 PHE CA 1 1
16 19757 1 1 82 PHE CB C -14.347 24.231 7.384 1.00 . A A . 426 PHE CB 1 1
16 19758 1 1 82 PHE CD1 C -16.202 24.525 5.728 1.00 . A A . 426 PHE CD1 1 1
16 19759 1 1 82 PHE CD2 C -16.055 26.058 7.510 1.00 . A A . 426 PHE CD2 1 1
16 19760 1 1 82 PHE CE1 C -17.347 25.207 5.236 1.00 . A A . 426 PHE CE1 1 1
16 19761 1 1 82 PHE CE2 C -17.199 26.740 7.019 1.00 . A A . 426 PHE CE2 1 1
16 19762 1 1 82 PHE CG C -15.580 24.965 6.854 1.00 . A A . 426 PHE CG 1 1
16 19763 1 1 82 PHE CZ C -17.821 26.300 5.892 1.00 . A A . 426 PHE CZ 1 1
16 19764 1 1 82 PHE H H -12.102 23.716 8.064 1.00 . A A . 426 PHE H 1 1
16 19765 1 1 82 PHE HA H -13.453 23.294 5.605 1.00 . A A . 426 PHE HA 1 1
16 19766 1 1 82 PHE HB2 H -14.649 23.248 7.745 1.00 . A A . 426 PHE HB2 1 1
16 19767 1 1 82 PHE HB3 H -13.952 24.777 8.241 1.00 . A A . 426 PHE HB3 1 1
16 19768 1 1 82 PHE HD1 H -15.822 23.649 5.202 1.00 . A A . 426 PHE HD1 1 1
16 19769 1 1 82 PHE HD2 H -15.556 26.411 8.413 1.00 . A A . 426 PHE HD2 1 1
16 19770 1 1 82 PHE HE1 H -17.845 24.854 4.333 1.00 . A A . 426 PHE HE1 1 1
16 19771 1 1 82 PHE HE2 H -17.580 27.616 7.544 1.00 . A A . 426 PHE HE2 1 1
16 19772 1 1 82 PHE HZ H -18.700 26.823 5.515 1.00 . A A . 426 PHE HZ 1 1
16 19773 1 1 82 PHE N N -12.046 23.630 7.070 1.00 . A A . 426 PHE N 1 1
16 19774 1 1 82 PHE O O -13.601 25.676 4.613 1.00 . A A . 426 PHE O 1 1
16 19775 2 2 1 ZN ZN ZN 0.043 13.595 18.646 1.00 . B A . 1373 ZN ZN 1 1
16 19776 3 2 1 ZN ZN ZN -8.963 3.536 14.394 1.00 . C A . 1388 ZN ZN 1 1
17 19777 1 1 1 GLY C C 2.588 20.433 -3.909 1.00 . A A . 345 GLY C 1 1
17 19778 1 1 1 GLY CA C 2.599 21.578 -4.924 1.00 . A A . 345 GLY CA 1 1
17 19779 1 1 1 GLY H1 H 1.910 23.542 -4.829 1.00 . A A . 345 GLY H1 1 1
17 19780 1 1 1 GLY HA2 H 2.347 21.194 -5.913 1.00 . A A . 345 GLY HA2 1 1
17 19781 1 1 1 GLY HA3 H 3.601 22.000 -4.991 1.00 . A A . 345 GLY HA3 1 1
17 19782 1 1 1 GLY N N 1.655 22.617 -4.548 1.00 . A A . 345 GLY N 1 1
17 19783 1 1 1 GLY O O 3.543 20.261 -3.153 1.00 . A A . 345 GLY O 1 1
17 19784 1 1 2 PRO C C 2.186 17.356 -3.459 1.00 . A A . 346 PRO C 1 1
17 19785 1 1 2 PRO CA C 1.321 18.538 -3.016 1.00 . A A . 346 PRO CA 1 1
17 19786 1 1 2 PRO CB C -0.165 18.221 -3.020 1.00 . A A . 346 PRO CB 1 1
17 19787 1 1 2 PRO CD C 0.318 19.836 -4.807 1.00 . A A . 346 PRO CD 1 1
17 19788 1 1 2 PRO CG C -0.726 18.868 -4.275 1.00 . A A . 346 PRO CG 1 1
17 19789 1 1 2 PRO HA H 1.645 18.786 -2.103 1.00 . A A . 346 PRO HA 1 1
17 19790 1 1 2 PRO HB2 H -0.335 17.144 -3.026 1.00 . A A . 346 PRO HB2 1 1
17 19791 1 1 2 PRO HB3 H -0.651 18.615 -2.127 1.00 . A A . 346 PRO HB3 1 1
17 19792 1 1 2 PRO HD2 H 0.575 19.611 -5.843 1.00 . A A . 346 PRO HD2 1 1
17 19793 1 1 2 PRO HD3 H -0.045 20.863 -4.785 1.00 . A A . 346 PRO HD3 1 1
17 19794 1 1 2 PRO HG2 H -0.961 18.111 -5.023 1.00 . A A . 346 PRO HG2 1 1
17 19795 1 1 2 PRO HG3 H -1.654 19.394 -4.052 1.00 . A A . 346 PRO HG3 1 1
17 19796 1 1 2 PRO N N 1.469 19.661 -3.926 1.00 . A A . 346 PRO N 1 1
17 19797 1 1 2 PRO O O 2.865 17.428 -4.482 1.00 . A A . 346 PRO O 1 1
17 19798 1 1 3 HIS C C 2.006 14.073 -3.665 1.00 . A A . 347 HIS C 1 1
17 19799 1 1 3 HIS CA C 2.902 15.098 -2.966 1.00 . A A . 347 HIS CA 1 1
17 19800 1 1 3 HIS CB C 3.560 14.546 -1.700 1.00 . A A . 347 HIS CB 1 1
17 19801 1 1 3 HIS CD2 C 5.884 15.673 -1.303 1.00 . A A . 347 HIS CD2 1 1
17 19802 1 1 3 HIS CE1 C 5.293 17.053 0.289 1.00 . A A . 347 HIS CE1 1 1
17 19803 1 1 3 HIS CG C 4.554 15.488 -1.064 1.00 . A A . 347 HIS CG 1 1
17 19804 1 1 3 HIS H H 1.577 16.244 -1.838 1.00 . A A . 347 HIS H 1 1
17 19805 1 1 3 HIS HA H 3.696 15.400 -3.649 1.00 . A A . 347 HIS HA 1 1
17 19806 1 1 3 HIS HB2 H 2.783 14.309 -0.973 1.00 . A A . 347 HIS HB2 1 1
17 19807 1 1 3 HIS HB3 H 4.064 13.611 -1.944 1.00 . A A . 347 HIS HB3 1 1
17 19808 1 1 3 HIS HD1 H 3.301 16.477 0.345 1.00 . A A . 347 HIS HD1 1 1
17 19809 1 1 3 HIS HD2 H 6.480 15.135 -2.040 1.00 . A A . 347 HIS HD2 1 1
17 19810 1 1 3 HIS HE1 H 5.347 17.825 1.056 1.00 . A A . 347 HIS HE1 1 1
17 19811 1 1 3 HIS N N 2.132 16.294 -2.668 1.00 . A A . 347 HIS N 1 1
17 19812 1 1 3 HIS ND1 N 4.211 16.371 -0.056 1.00 . A A . 347 HIS ND1 1 1
17 19813 1 1 3 HIS NE2 N 6.329 16.620 -0.486 1.00 . A A . 347 HIS NE2 1 1
17 19814 1 1 3 HIS O O 0.812 14.307 -3.845 1.00 . A A . 347 HIS O 1 1
17 19815 1 1 4 MET C C 2.028 10.574 -3.960 1.00 . A A . 348 MET C 1 1
17 19816 1 1 4 MET CA C 1.891 11.897 -4.715 1.00 . A A . 348 MET CA 1 1
17 19817 1 1 4 MET CB C 2.432 11.733 -6.136 1.00 . A A . 348 MET CB 1 1
17 19818 1 1 4 MET CE C 2.155 15.545 -7.702 1.00 . A A . 348 MET CE 1 1
17 19819 1 1 4 MET CG C 1.998 12.899 -7.026 1.00 . A A . 348 MET CG 1 1
17 19820 1 1 4 MET H H 3.590 12.777 -3.889 1.00 . A A . 348 MET H 1 1
17 19821 1 1 4 MET HA H 0.848 12.214 -4.721 1.00 . A A . 348 MET HA 1 1
17 19822 1 1 4 MET HB2 H 3.520 11.674 -6.111 1.00 . A A . 348 MET HB2 1 1
17 19823 1 1 4 MET HB3 H 2.072 10.795 -6.560 1.00 . A A . 348 MET HB3 1 1
17 19824 1 1 4 MET HE1 H 1.401 15.040 -8.306 1.00 . A A . 348 MET HE1 1 1
17 19825 1 1 4 MET HE2 H 1.682 16.335 -7.118 1.00 . A A . 348 MET HE2 1 1
17 19826 1 1 4 MET HE3 H 2.913 15.978 -8.354 1.00 . A A . 348 MET HE3 1 1
17 19827 1 1 4 MET HG2 H 2.162 12.649 -8.074 1.00 . A A . 348 MET HG2 1 1
17 19828 1 1 4 MET HG3 H 0.931 13.082 -6.906 1.00 . A A . 348 MET HG3 1 1
17 19829 1 1 4 MET N N 2.618 12.959 -4.040 1.00 . A A . 348 MET N 1 1
17 19830 1 1 4 MET O O 3.100 10.255 -3.447 1.00 . A A . 348 MET O 1 1
17 19831 1 1 4 MET SD S 2.920 14.367 -6.600 1.00 . A A . 348 MET SD 1 1
17 19832 1 1 5 GLY C C 0.128 8.644 -1.920 1.00 . A A . 349 GLY C 1 1
17 19833 1 1 5 GLY CA C 0.911 8.556 -3.231 1.00 . A A . 349 GLY CA 1 1
17 19834 1 1 5 GLY H H 0.059 10.104 -4.334 1.00 . A A . 349 GLY H 1 1
17 19835 1 1 5 GLY HA2 H 0.462 7.801 -3.877 1.00 . A A . 349 GLY HA2 1 1
17 19836 1 1 5 GLY HA3 H 1.932 8.235 -3.028 1.00 . A A . 349 GLY HA3 1 1
17 19837 1 1 5 GLY N N 0.927 9.838 -3.915 1.00 . A A . 349 GLY N 1 1
17 19838 1 1 5 GLY O O -0.085 7.634 -1.251 1.00 . A A . 349 GLY O 1 1
17 19839 1 1 6 SER C C -2.461 10.529 -0.714 1.00 . A A . 350 SER C 1 1
17 19840 1 1 6 SER CA C -1.034 10.094 -0.372 1.00 . A A . 350 SER CA 1 1
17 19841 1 1 6 SER CB C -0.354 11.148 0.504 1.00 . A A . 350 SER CB 1 1
17 19842 1 1 6 SER H H -0.102 10.677 -2.141 1.00 . A A . 350 SER H 1 1
17 19843 1 1 6 SER HA H -1.041 9.138 0.151 1.00 . A A . 350 SER HA 1 1
17 19844 1 1 6 SER HB2 H -0.185 12.052 -0.082 1.00 . A A . 350 SER HB2 1 1
17 19845 1 1 6 SER HB3 H -1.017 11.420 1.325 1.00 . A A . 350 SER HB3 1 1
17 19846 1 1 6 SER HG H 0.906 10.810 2.022 1.00 . A A . 350 SER HG 1 1
17 19847 1 1 6 SER N N -0.280 9.861 -1.591 1.00 . A A . 350 SER N 1 1
17 19848 1 1 6 SER O O -2.679 11.238 -1.695 1.00 . A A . 350 SER O 1 1
17 19849 1 1 6 SER OG O 0.887 10.685 1.030 1.00 . A A . 350 SER OG 1 1
17 19850 1 1 7 ASP C C -5.060 11.830 0.440 1.00 . A A . 351 ASP C 1 1
17 19851 1 1 7 ASP CA C -4.795 10.419 -0.089 1.00 . A A . 351 ASP CA 1 1
17 19852 1 1 7 ASP CB C -5.707 9.452 0.667 1.00 . A A . 351 ASP CB 1 1
17 19853 1 1 7 ASP CG C -5.273 7.985 0.624 1.00 . A A . 351 ASP CG 1 1
17 19854 1 1 7 ASP H H -3.210 9.508 0.909 1.00 . A A . 351 ASP H 1 1
17 19855 1 1 7 ASP HA H -4.955 10.340 -1.164 1.00 . A A . 351 ASP HA 1 1
17 19856 1 1 7 ASP HB2 H -5.763 9.768 1.709 1.00 . A A . 351 ASP HB2 1 1
17 19857 1 1 7 ASP HB3 H -6.714 9.529 0.256 1.00 . A A . 351 ASP HB3 1 1
17 19858 1 1 7 ASP HD2 H -6.941 7.118 0.733 1.00 . A A . 351 ASP HD2 1 1
17 19859 1 1 7 ASP N N -3.395 10.085 0.113 1.00 . A A . 351 ASP N 1 1
17 19860 1 1 7 ASP O O -4.218 12.408 1.126 1.00 . A A . 351 ASP O 1 1
17 19861 1 1 7 ASP OD1 O -4.227 7.646 0.050 1.00 . A A . 351 ASP OD1 1 1
17 19862 1 1 7 ASP OD2 O -6.068 7.163 1.220 1.00 . A A . 351 ASP OD2 1 1
17 19863 1 1 8 HIS C C -8.044 13.643 1.090 1.00 . A A . 352 HIS C 1 1
17 19864 1 1 8 HIS CA C -6.619 13.677 0.533 1.00 . A A . 352 HIS CA 1 1
17 19865 1 1 8 HIS CB C -6.450 14.687 -0.604 1.00 . A A . 352 HIS CB 1 1
17 19866 1 1 8 HIS CD2 C -4.229 15.292 -1.841 1.00 . A A . 352 HIS CD2 1 1
17 19867 1 1 8 HIS CE1 C -3.140 16.125 -0.136 1.00 . A A . 352 HIS CE1 1 1
17 19868 1 1 8 HIS CG C -5.044 15.218 -0.750 1.00 . A A . 352 HIS CG 1 1
17 19869 1 1 8 HIS H H -6.912 11.868 -0.457 1.00 . A A . 352 HIS H 1 1
17 19870 1 1 8 HIS HA H -5.932 13.958 1.332 1.00 . A A . 352 HIS HA 1 1
17 19871 1 1 8 HIS HB2 H -6.750 14.217 -1.541 1.00 . A A . 352 HIS HB2 1 1
17 19872 1 1 8 HIS HB3 H -7.128 15.524 -0.436 1.00 . A A . 352 HIS HB3 1 1
17 19873 1 1 8 HIS HD1 H -4.656 15.836 1.251 1.00 . A A . 352 HIS HD1 1 1
17 19874 1 1 8 HIS HD2 H -4.479 14.957 -2.847 1.00 . A A . 352 HIS HD2 1 1
17 19875 1 1 8 HIS HE1 H -2.348 16.581 0.459 1.00 . A A . 352 HIS HE1 1 1
17 19876 1 1 8 HIS N N -6.233 12.344 0.101 1.00 . A A . 352 HIS N 1 1
17 19877 1 1 8 HIS ND1 N -4.330 15.750 0.309 1.00 . A A . 352 HIS ND1 1 1
17 19878 1 1 8 HIS NE2 N -3.079 15.841 -1.468 1.00 . A A . 352 HIS NE2 1 1
17 19879 1 1 8 HIS O O -8.929 13.024 0.502 1.00 . A A . 352 HIS O 1 1
17 19880 1 1 9 ILE C C -10.049 15.806 2.813 1.00 . A A . 353 ILE C 1 1
17 19881 1 1 9 ILE CA C -9.522 14.371 2.860 1.00 . A A . 353 ILE CA 1 1
17 19882 1 1 9 ILE CB C -9.447 13.789 4.274 1.00 . A A . 353 ILE CB 1 1
17 19883 1 1 9 ILE CD1 C -10.623 11.561 4.167 1.00 . A A . 353 ILE CD1 1 1
17 19884 1 1 9 ILE CG1 C -9.269 12.270 4.233 1.00 . A A . 353 ILE CG1 1 1
17 19885 1 1 9 ILE CG2 C -10.665 14.201 5.102 1.00 . A A . 353 ILE CG2 1 1
17 19886 1 1 9 ILE H H -7.494 14.817 2.689 1.00 . A A . 353 ILE H 1 1
17 19887 1 1 9 ILE HA H -10.197 13.736 2.286 1.00 . A A . 353 ILE HA 1 1
17 19888 1 1 9 ILE HB H -8.567 14.203 4.767 1.00 . A A . 353 ILE HB 1 1
17 19889 1 1 9 ILE HD11 H -10.467 10.494 4.008 1.00 . A A . 353 ILE HD11 1 1
17 19890 1 1 9 ILE HD12 H -11.159 11.714 5.104 1.00 . A A . 353 ILE HD12 1 1
17 19891 1 1 9 ILE HD13 H -11.207 11.969 3.343 1.00 . A A . 353 ILE HD13 1 1
17 19892 1 1 9 ILE HG12 H -8.667 11.994 3.366 1.00 . A A . 353 ILE HG12 1 1
17 19893 1 1 9 ILE HG13 H -8.724 11.940 5.117 1.00 . A A . 353 ILE HG13 1 1
17 19894 1 1 9 ILE HG21 H -10.545 15.232 5.436 1.00 . A A . 353 ILE HG21 1 1
17 19895 1 1 9 ILE HG22 H -11.564 14.120 4.491 1.00 . A A . 353 ILE HG22 1 1
17 19896 1 1 9 ILE HG23 H -10.754 13.546 5.968 1.00 . A A . 353 ILE HG23 1 1
17 19897 1 1 9 ILE N N -8.220 14.316 2.217 1.00 . A A . 353 ILE N 1 1
17 19898 1 1 9 ILE O O -9.270 16.756 2.757 1.00 . A A . 353 ILE O 1 1
17 19899 1 1 10 LYS C C -12.737 17.469 4.123 1.00 . A A . 354 LYS C 1 1
17 19900 1 1 10 LYS CA C -12.010 17.223 2.799 1.00 . A A . 354 LYS CA 1 1
17 19901 1 1 10 LYS CB C -12.914 17.339 1.570 1.00 . A A . 354 LYS CB 1 1
17 19902 1 1 10 LYS CD C -13.869 19.631 2.011 1.00 . A A . 354 LYS CD 1 1
17 19903 1 1 10 LYS CE C -14.558 20.758 1.240 1.00 . A A . 354 LYS CE 1 1
17 19904 1 1 10 LYS CG C -12.993 18.787 1.083 1.00 . A A . 354 LYS CG 1 1
17 19905 1 1 10 LYS H H -11.996 15.141 2.884 1.00 . A A . 354 LYS H 1 1
17 19906 1 1 10 LYS HA H -11.223 17.970 2.693 1.00 . A A . 354 LYS HA 1 1
17 19907 1 1 10 LYS HB2 H -12.532 16.703 0.772 1.00 . A A . 354 LYS HB2 1 1
17 19908 1 1 10 LYS HB3 H -13.913 16.978 1.814 1.00 . A A . 354 LYS HB3 1 1
17 19909 1 1 10 LYS HD2 H -14.619 18.997 2.485 1.00 . A A . 354 LYS HD2 1 1
17 19910 1 1 10 LYS HD3 H -13.258 20.052 2.810 1.00 . A A . 354 LYS HD3 1 1
17 19911 1 1 10 LYS HE2 H -15.286 20.338 0.544 1.00 . A A . 354 LYS HE2 1 1
17 19912 1 1 10 LYS HE3 H -15.109 21.395 1.931 1.00 . A A . 354 LYS HE3 1 1
17 19913 1 1 10 LYS HG2 H -11.991 19.214 1.035 1.00 . A A . 354 LYS HG2 1 1
17 19914 1 1 10 LYS HG3 H -13.398 18.813 0.072 1.00 . A A . 354 LYS HG3 1 1
17 19915 1 1 10 LYS HZ1 H -12.965 22.096 1.122 1.00 . A A . 354 LYS HZ1 1 1
17 19916 1 1 10 LYS HZ3 H -14.002 22.230 -0.127 1.00 . A A . 354 LYS HZ3 1 1
17 19917 1 1 10 LYS N N -11.369 15.919 2.838 1.00 . A A . 354 LYS N 1 1
17 19918 1 1 10 LYS NZ N -13.562 21.564 0.499 1.00 . A A . 354 LYS NZ 1 1
17 19919 1 1 10 LYS O O -13.409 16.578 4.641 1.00 . A A . 354 LYS O 1 1
17 19920 1 1 11 VAL C C -14.491 19.840 5.591 1.00 . A A . 355 VAL C 1 1
17 19921 1 1 11 VAL CA C -13.210 19.056 5.885 1.00 . A A . 355 VAL CA 1 1
17 19922 1 1 11 VAL CB C -12.222 19.831 6.759 1.00 . A A . 355 VAL CB 1 1
17 19923 1 1 11 VAL CG1 C -12.958 20.673 7.804 1.00 . A A . 355 VAL CG1 1 1
17 19924 1 1 11 VAL CG2 C -11.220 18.885 7.424 1.00 . A A . 355 VAL CG2 1 1
17 19925 1 1 11 VAL H H -12.029 19.400 4.204 1.00 . A A . 355 VAL H 1 1
17 19926 1 1 11 VAL HA H -13.474 18.137 6.408 1.00 . A A . 355 VAL HA 1 1
17 19927 1 1 11 VAL HB H -11.665 20.510 6.114 1.00 . A A . 355 VAL HB 1 1
17 19928 1 1 11 VAL HG11 H -12.234 21.244 8.385 1.00 . A A . 355 VAL HG11 1 1
17 19929 1 1 11 VAL HG12 H -13.642 21.357 7.302 1.00 . A A . 355 VAL HG12 1 1
17 19930 1 1 11 VAL HG13 H -13.521 20.018 8.468 1.00 . A A . 355 VAL HG13 1 1
17 19931 1 1 11 VAL HG21 H -10.376 19.460 7.806 1.00 . A A . 355 VAL HG21 1 1
17 19932 1 1 11 VAL HG22 H -11.706 18.362 8.248 1.00 . A A . 355 VAL HG22 1 1
17 19933 1 1 11 VAL HG23 H -10.864 18.160 6.693 1.00 . A A . 355 VAL HG23 1 1
17 19934 1 1 11 VAL N N -12.577 18.681 4.632 1.00 . A A . 355 VAL N 1 1
17 19935 1 1 11 VAL O O -14.687 20.318 4.474 1.00 . A A . 355 VAL O 1 1
17 19936 1 1 12 THR C C -16.700 21.747 7.553 1.00 . A A . 356 THR C 1 1
17 19937 1 1 12 THR CA C -16.584 20.666 6.476 1.00 . A A . 356 THR CA 1 1
17 19938 1 1 12 THR CB C -17.721 19.643 6.518 1.00 . A A . 356 THR CB 1 1
17 19939 1 1 12 THR CG2 C -17.816 18.820 5.231 1.00 . A A . 356 THR CG2 1 1
17 19940 1 1 12 THR H H -15.161 19.557 7.516 1.00 . A A . 356 THR H 1 1
17 19941 1 1 12 THR HA H -16.587 21.174 5.512 1.00 . A A . 356 THR HA 1 1
17 19942 1 1 12 THR HB H -18.672 20.126 6.742 1.00 . A A . 356 THR HB 1 1
17 19943 1 1 12 THR HG1 H -17.874 17.880 7.453 1.00 . A A . 356 THR HG1 1 1
17 19944 1 1 12 THR HG21 H -18.074 19.476 4.399 1.00 . A A . 356 THR HG21 1 1
17 19945 1 1 12 THR HG22 H -16.856 18.343 5.033 1.00 . A A . 356 THR HG22 1 1
17 19946 1 1 12 THR HG23 H -18.585 18.057 5.344 1.00 . A A . 356 THR HG23 1 1
17 19947 1 1 12 THR N N -15.328 19.948 6.611 1.00 . A A . 356 THR N 1 1
17 19948 1 1 12 THR O O -15.802 21.903 8.379 1.00 . A A . 356 THR O 1 1
17 19949 1 1 12 THR OG1 O -17.304 18.701 7.502 1.00 . A A . 356 THR OG1 1 1
17 19950 1 1 13 GLN C C -18.447 22.934 9.827 1.00 . A A . 357 GLN C 1 1
17 19951 1 1 13 GLN CA C -18.057 23.526 8.471 1.00 . A A . 357 GLN CA 1 1
17 19952 1 1 13 GLN CB C -19.133 24.488 7.964 1.00 . A A . 357 GLN CB 1 1
17 19953 1 1 13 GLN CD C -19.411 26.733 6.849 1.00 . A A . 357 GLN CD 1 1
17 19954 1 1 13 GLN CG C -18.552 25.470 6.944 1.00 . A A . 357 GLN CG 1 1
17 19955 1 1 13 GLN H H -18.538 22.331 6.834 1.00 . A A . 357 GLN H 1 1
17 19956 1 1 13 GLN HA H -17.111 24.061 8.559 1.00 . A A . 357 GLN HA 1 1
17 19957 1 1 13 GLN HB2 H -19.946 23.923 7.508 1.00 . A A . 357 GLN HB2 1 1
17 19958 1 1 13 GLN HB3 H -19.558 25.039 8.803 1.00 . A A . 357 GLN HB3 1 1
17 19959 1 1 13 GLN HE21 H -19.018 27.091 8.802 1.00 . A A . 357 GLN HE21 1 1
17 19960 1 1 13 GLN HE22 H -20.034 28.259 8.025 1.00 . A A . 357 GLN HE22 1 1
17 19961 1 1 13 GLN HG2 H -17.535 25.739 7.230 1.00 . A A . 357 GLN HG2 1 1
17 19962 1 1 13 GLN HG3 H -18.493 24.992 5.966 1.00 . A A . 357 GLN HG3 1 1
17 19963 1 1 13 GLN N N -17.813 22.464 7.509 1.00 . A A . 357 GLN N 1 1
17 19964 1 1 13 GLN NE2 N -19.495 27.418 7.986 1.00 . A A . 357 GLN NE2 1 1
17 19965 1 1 13 GLN O O -18.055 23.453 10.871 1.00 . A A . 357 GLN O 1 1
17 19966 1 1 13 GLN OE1 O -19.961 27.064 5.811 1.00 . A A . 357 GLN OE1 1 1
17 19967 1 1 14 GLU C C -18.459 20.688 11.784 1.00 . A A . 358 GLU C 1 1
17 19968 1 1 14 GLU CA C -19.661 21.187 10.978 1.00 . A A . 358 GLU CA 1 1
17 19969 1 1 14 GLU CB C -20.615 20.037 10.649 1.00 . A A . 358 GLU CB 1 1
17 19970 1 1 14 GLU CD C -20.934 18.269 8.879 1.00 . A A . 358 GLU CD 1 1
17 19971 1 1 14 GLU CG C -19.925 18.983 9.781 1.00 . A A . 358 GLU CG 1 1
17 19972 1 1 14 GLU H H -19.528 21.439 8.914 1.00 . A A . 358 GLU H 1 1
17 19973 1 1 14 GLU HA H -20.198 21.946 11.546 1.00 . A A . 358 GLU HA 1 1
17 19974 1 1 14 GLU HB2 H -20.969 19.578 11.572 1.00 . A A . 358 GLU HB2 1 1
17 19975 1 1 14 GLU HB3 H -21.491 20.424 10.129 1.00 . A A . 358 GLU HB3 1 1
17 19976 1 1 14 GLU HE2 H -20.264 16.554 8.488 1.00 . A A . 358 GLU HE2 1 1
17 19977 1 1 14 GLU HG2 H -19.156 19.456 9.170 1.00 . A A . 358 GLU HG2 1 1
17 19978 1 1 14 GLU HG3 H -19.423 18.255 10.418 1.00 . A A . 358 GLU HG3 1 1
17 19979 1 1 14 GLU N N -19.214 21.855 9.767 1.00 . A A . 358 GLU N 1 1
17 19980 1 1 14 GLU O O -18.512 20.628 13.011 1.00 . A A . 358 GLU O 1 1
17 19981 1 1 14 GLU OE1 O -21.625 18.923 8.083 1.00 . A A . 358 GLU OE1 1 1
17 19982 1 1 14 GLU OE2 O -20.986 16.989 9.025 1.00 . A A . 358 GLU OE2 1 1
17 19983 1 1 15 GLN C C -15.436 21.005 12.359 1.00 . A A . 359 GLN C 1 1
17 19984 1 1 15 GLN CA C -16.191 19.853 11.693 1.00 . A A . 359 GLN CA 1 1
17 19985 1 1 15 GLN CB C -15.302 19.126 10.682 1.00 . A A . 359 GLN CB 1 1
17 19986 1 1 15 GLN CD C -15.305 17.495 8.759 1.00 . A A . 359 GLN CD 1 1
17 19987 1 1 15 GLN CG C -16.072 18.006 9.980 1.00 . A A . 359 GLN CG 1 1
17 19988 1 1 15 GLN H H -17.369 20.396 10.063 1.00 . A A . 359 GLN H 1 1
17 19989 1 1 15 GLN HA H -16.526 19.143 12.450 1.00 . A A . 359 GLN HA 1 1
17 19990 1 1 15 GLN HB2 H -14.930 19.835 9.943 1.00 . A A . 359 GLN HB2 1 1
17 19991 1 1 15 GLN HB3 H -14.432 18.710 11.191 1.00 . A A . 359 GLN HB3 1 1
17 19992 1 1 15 GLN HE21 H -16.917 16.371 8.274 1.00 . A A . 359 GLN HE21 1 1
17 19993 1 1 15 GLN HE22 H -15.570 16.238 7.194 1.00 . A A . 359 GLN HE22 1 1
17 19994 1 1 15 GLN HG2 H -16.244 17.185 10.676 1.00 . A A . 359 GLN HG2 1 1
17 19995 1 1 15 GLN HG3 H -17.051 18.372 9.671 1.00 . A A . 359 GLN HG3 1 1
17 19996 1 1 15 GLN N N -17.404 20.344 11.061 1.00 . A A . 359 GLN N 1 1
17 19997 1 1 15 GLN NE2 N -15.987 16.630 8.014 1.00 . A A . 359 GLN NE2 1 1
17 19998 1 1 15 GLN O O -15.327 21.055 13.583 1.00 . A A . 359 GLN O 1 1
17 19999 1 1 15 GLN OE1 O -14.168 17.861 8.510 1.00 . A A . 359 GLN OE1 1 1
17 20000 1 1 16 TYR C C -14.931 23.726 13.172 1.00 . A A . 360 TYR C 1 1
17 20001 1 1 16 TYR CA C -14.192 23.050 12.016 1.00 . A A . 360 TYR CA 1 1
17 20002 1 1 16 TYR CB C -14.101 24.029 10.843 1.00 . A A . 360 TYR CB 1 1
17 20003 1 1 16 TYR CD1 C -11.963 25.043 11.713 1.00 . A A . 360 TYR CD1 1 1
17 20004 1 1 16 TYR CD2 C -13.586 26.494 10.725 1.00 . A A . 360 TYR CD2 1 1
17 20005 1 1 16 TYR CE1 C -11.102 26.171 11.956 1.00 . A A . 360 TYR CE1 1 1
17 20006 1 1 16 TYR CE2 C -12.725 27.622 10.969 1.00 . A A . 360 TYR CE2 1 1
17 20007 1 1 16 TYR CG C -13.187 25.228 11.102 1.00 . A A . 360 TYR CG 1 1
17 20008 1 1 16 TYR CZ C -11.526 27.405 11.573 1.00 . A A . 360 TYR CZ 1 1
17 20009 1 1 16 TYR H H -15.027 21.854 10.529 1.00 . A A . 360 TYR H 1 1
17 20010 1 1 16 TYR HA H -13.223 22.698 12.371 1.00 . A A . 360 TYR HA 1 1
17 20011 1 1 16 TYR HB2 H -13.741 23.494 9.964 1.00 . A A . 360 TYR HB2 1 1
17 20012 1 1 16 TYR HB3 H -15.101 24.392 10.608 1.00 . A A . 360 TYR HB3 1 1
17 20013 1 1 16 TYR HD1 H -11.648 24.043 12.010 1.00 . A A . 360 TYR HD1 1 1
17 20014 1 1 16 TYR HD2 H -14.553 26.640 10.243 1.00 . A A . 360 TYR HD2 1 1
17 20015 1 1 16 TYR HE1 H -10.133 26.040 12.437 1.00 . A A . 360 TYR HE1 1 1
17 20016 1 1 16 TYR HE2 H -13.028 28.628 10.677 1.00 . A A . 360 TYR HE2 1 1
17 20017 1 1 16 TYR HH H -9.989 28.504 11.114 1.00 . A A . 360 TYR HH 1 1
17 20018 1 1 16 TYR N N -14.934 21.902 11.523 1.00 . A A . 360 TYR N 1 1
17 20019 1 1 16 TYR O O -14.306 24.232 14.103 1.00 . A A . 360 TYR O 1 1
17 20020 1 1 16 TYR OH O -10.713 28.471 11.803 1.00 . A A . 360 TYR OH 1 1
17 20021 1 1 17 GLU C C -17.091 23.449 15.361 1.00 . A A . 361 GLU C 1 1
17 20022 1 1 17 GLU CA C -17.084 24.319 14.102 1.00 . A A . 361 GLU CA 1 1
17 20023 1 1 17 GLU CB C -18.507 24.552 13.588 1.00 . A A . 361 GLU CB 1 1
17 20024 1 1 17 GLU CD C -20.037 26.316 12.638 1.00 . A A . 361 GLU CD 1 1
17 20025 1 1 17 GLU CG C -18.589 25.840 12.767 1.00 . A A . 361 GLU CG 1 1
17 20026 1 1 17 GLU H H -16.754 23.300 12.315 1.00 . A A . 361 GLU H 1 1
17 20027 1 1 17 GLU HA H -16.621 25.281 14.320 1.00 . A A . 361 GLU HA 1 1
17 20028 1 1 17 GLU HB2 H -18.819 23.705 12.977 1.00 . A A . 361 GLU HB2 1 1
17 20029 1 1 17 GLU HB3 H -19.196 24.608 14.430 1.00 . A A . 361 GLU HB3 1 1
17 20030 1 1 17 GLU HE2 H -21.132 27.840 12.475 1.00 . A A . 361 GLU HE2 1 1
17 20031 1 1 17 GLU HG2 H -17.988 26.616 13.240 1.00 . A A . 361 GLU HG2 1 1
17 20032 1 1 17 GLU HG3 H -18.169 25.671 11.776 1.00 . A A . 361 GLU HG3 1 1
17 20033 1 1 17 GLU N N -16.253 23.713 13.076 1.00 . A A . 361 GLU N 1 1
17 20034 1 1 17 GLU O O -16.730 23.913 16.441 1.00 . A A . 361 GLU O 1 1
17 20035 1 1 17 GLU OE1 O -20.970 25.516 12.804 1.00 . A A . 361 GLU OE1 1 1
17 20036 1 1 17 GLU OE2 O -20.177 27.567 12.356 1.00 . A A . 361 GLU OE2 1 1
17 20037 1 1 18 LEU C C -16.220 21.261 17.017 1.00 . A A . 362 LEU C 1 1
17 20038 1 1 18 LEU CA C -17.565 21.266 16.287 1.00 . A A . 362 LEU CA 1 1
17 20039 1 1 18 LEU CB C -18.002 19.884 15.796 1.00 . A A . 362 LEU CB 1 1
17 20040 1 1 18 LEU CD1 C -19.180 17.712 16.299 1.00 . A A . 362 LEU CD1 1 1
17 20041 1 1 18 LEU CD2 C -17.125 18.386 17.625 1.00 . A A . 362 LEU CD2 1 1
17 20042 1 1 18 LEU CG C -18.372 18.872 16.882 1.00 . A A . 362 LEU CG 1 1
17 20043 1 1 18 LEU H H -17.798 21.835 14.296 1.00 . A A . 362 LEU H 1 1
17 20044 1 1 18 LEU HA H -18.331 21.621 16.975 1.00 . A A . 362 LEU HA 1 1
17 20045 1 1 18 LEU HB2 H -18.861 20.010 15.137 1.00 . A A . 362 LEU HB2 1 1
17 20046 1 1 18 LEU HB3 H -17.197 19.463 15.193 1.00 . A A . 362 LEU HB3 1 1
17 20047 1 1 18 LEU HD11 H -18.788 17.455 15.315 1.00 . A A . 362 LEU HD11 1 1
17 20048 1 1 18 LEU HD12 H -19.103 16.847 16.958 1.00 . A A . 362 LEU HD12 1 1
17 20049 1 1 18 LEU HD13 H -20.226 18.007 16.208 1.00 . A A . 362 LEU HD13 1 1
17 20050 1 1 18 LEU HD21 H -16.255 18.480 16.975 1.00 . A A . 362 LEU HD21 1 1
17 20051 1 1 18 LEU HD22 H -16.978 18.990 18.521 1.00 . A A . 362 LEU HD22 1 1
17 20052 1 1 18 LEU HD23 H -17.256 17.341 17.908 1.00 . A A . 362 LEU HD23 1 1
17 20053 1 1 18 LEU HG H -19.007 19.372 17.613 1.00 . A A . 362 LEU HG 1 1
17 20054 1 1 18 LEU N N -17.506 22.204 15.179 1.00 . A A . 362 LEU N 1 1
17 20055 1 1 18 LEU O O -16.138 21.065 18.230 1.00 . A A . 362 LEU O 1 1
17 20056 1 1 19 PTR C C -13.468 22.895 17.332 1.00 . A A . 363 PTR C 1 1
17 20057 1 1 19 PTR CA C -13.810 21.510 16.793 1.00 . A A . 363 PTR CA 1 1
17 20058 1 1 19 PTR CB C -12.796 21.102 15.722 1.00 . A A . 363 PTR CB 1 1
17 20059 1 1 19 PTR CD1 C -13.975 18.953 15.114 1.00 . A A . 363 PTR CD1 1 1
17 20060 1 1 19 PTR CD2 C -11.615 18.888 15.446 1.00 . A A . 363 PTR CD2 1 1
17 20061 1 1 19 PTR CE1 C -13.977 17.599 14.839 1.00 . A A . 363 PTR CE1 1 1
17 20062 1 1 19 PTR CE2 C -11.609 17.534 15.172 1.00 . A A . 363 PTR CE2 1 1
17 20063 1 1 19 PTR CG C -12.795 19.620 15.422 1.00 . A A . 363 PTR CG 1 1
17 20064 1 1 19 PTR CZ C -12.793 16.895 14.869 1.00 . A A . 363 PTR CZ 1 1
17 20065 1 1 19 PTR H H -15.291 21.634 15.287 1.00 . A A . 363 PTR H 1 1
17 20066 1 1 19 PTR HA H -13.768 20.800 17.606 1.00 . A A . 363 PTR HA 1 1
17 20067 1 1 19 PTR HB2 H -13.022 21.625 14.805 1.00 . A A . 363 PTR HB2 1 1
17 20068 1 1 19 PTR HB3 H -11.804 21.375 16.053 1.00 . A A . 363 PTR HB3 1 1
17 20069 1 1 19 PTR HD1 H -14.901 19.509 15.090 1.00 . A A . 363 PTR HD1 1 1
17 20070 1 1 19 PTR HD2 H -10.690 19.391 15.685 1.00 . A A . 363 PTR HD2 1 1
17 20071 1 1 19 PTR HE1 H -14.904 17.099 14.601 1.00 . A A . 363 PTR HE1 1 1
17 20072 1 1 19 PTR HE2 H -10.682 16.982 15.196 1.00 . A A . 363 PTR HE2 1 1
17 20073 1 1 19 PTR N N -15.161 21.484 16.246 1.00 . A A . 363 PTR N 1 1
17 20074 1 1 19 PTR O O -12.568 23.013 18.161 1.00 . A A . 363 PTR O 1 1
17 20075 1 1 19 PTR O1P O -12.260 13.169 15.406 1.00 . A A . 363 PTR O1P 1 1
17 20076 1 1 19 PTR O2P O -11.149 15.187 16.462 1.00 . A A . 363 PTR O2P 1 1
17 20077 1 1 19 PTR O3P O -10.532 14.489 14.106 1.00 . A A . 363 PTR O3P 1 1
17 20078 1 1 19 PTR OH O -12.791 15.483 14.583 1.00 . A A . 363 PTR OH 1 1
17 20079 1 1 19 PTR P P -11.613 14.525 15.174 1.00 . A A . 363 PTR P 1 1
17 20080 1 1 20 CYS C C -14.334 25.367 18.771 1.00 . A A . 364 CYS C 1 1
17 20081 1 1 20 CYS CA C -13.947 25.265 17.294 1.00 . A A . 364 CYS CA 1 1
17 20082 1 1 20 CYS CB C -14.706 26.278 16.434 1.00 . A A . 364 CYS CB 1 1
17 20083 1 1 20 CYS H H -14.916 23.797 16.179 1.00 . A A . 364 CYS H 1 1
17 20084 1 1 20 CYS HA H -12.883 25.457 17.159 1.00 . A A . 364 CYS HA 1 1
17 20085 1 1 20 CYS HB2 H -15.633 25.836 16.071 1.00 . A A . 364 CYS HB2 1 1
17 20086 1 1 20 CYS HB3 H -14.980 27.145 17.036 1.00 . A A . 364 CYS HB3 1 1
17 20087 1 1 20 CYS HG H -13.565 28.076 15.390 1.00 . A A . 364 CYS HG 1 1
17 20088 1 1 20 CYS N N -14.185 23.901 16.854 1.00 . A A . 364 CYS N 1 1
17 20089 1 1 20 CYS O O -13.836 26.234 19.488 1.00 . A A . 364 CYS O 1 1
17 20090 1 1 20 CYS SG S -13.667 26.802 15.022 1.00 . A A . 364 CYS SG 1 1
17 20091 1 1 21 GLU C C -14.599 23.853 21.469 1.00 . A A . 365 GLU C 1 1
17 20092 1 1 21 GLU CA C -15.676 24.448 20.561 1.00 . A A . 365 GLU CA 1 1
17 20093 1 1 21 GLU CB C -16.990 23.675 20.689 1.00 . A A . 365 GLU CB 1 1
17 20094 1 1 21 GLU CD C -19.489 23.950 20.486 1.00 . A A . 365 GLU CD 1 1
17 20095 1 1 21 GLU CG C -18.124 24.395 19.956 1.00 . A A . 365 GLU CG 1 1
17 20096 1 1 21 GLU H H -15.617 23.768 18.592 1.00 . A A . 365 GLU H 1 1
17 20097 1 1 21 GLU HA H -15.849 25.491 20.825 1.00 . A A . 365 GLU HA 1 1
17 20098 1 1 21 GLU HB2 H -16.867 22.672 20.280 1.00 . A A . 365 GLU HB2 1 1
17 20099 1 1 21 GLU HB3 H -17.248 23.560 21.742 1.00 . A A . 365 GLU HB3 1 1
17 20100 1 1 21 GLU HE2 H -20.146 22.857 19.100 1.00 . A A . 365 GLU HE2 1 1
17 20101 1 1 21 GLU HG2 H -18.016 25.472 20.080 1.00 . A A . 365 GLU HG2 1 1
17 20102 1 1 21 GLU HG3 H -18.060 24.189 18.888 1.00 . A A . 365 GLU HG3 1 1
17 20103 1 1 21 GLU N N -15.217 24.470 19.182 1.00 . A A . 365 GLU N 1 1
17 20104 1 1 21 GLU O O -14.763 23.813 22.688 1.00 . A A . 365 GLU O 1 1
17 20105 1 1 21 GLU OE1 O -19.677 23.849 21.708 1.00 . A A . 365 GLU OE1 1 1
17 20106 1 1 21 GLU OE2 O -20.373 23.705 19.579 1.00 . A A . 365 GLU OE2 1 1
17 20107 1 1 22 MET C C -11.180 23.715 21.527 1.00 . A A . 366 MET C 1 1
17 20108 1 1 22 MET CA C -12.417 22.816 21.579 1.00 . A A . 366 MET CA 1 1
17 20109 1 1 22 MET CB C -12.079 21.448 20.983 1.00 . A A . 366 MET CB 1 1
17 20110 1 1 22 MET CE C -12.787 18.753 18.842 1.00 . A A . 366 MET CE 1 1
17 20111 1 1 22 MET CG C -13.345 20.618 20.763 1.00 . A A . 366 MET CG 1 1
17 20112 1 1 22 MET H H -13.395 23.444 19.850 1.00 . A A . 366 MET H 1 1
17 20113 1 1 22 MET HA H -12.766 22.726 22.607 1.00 . A A . 366 MET HA 1 1
17 20114 1 1 22 MET HB2 H -11.557 21.579 20.035 1.00 . A A . 366 MET HB2 1 1
17 20115 1 1 22 MET HB3 H -11.401 20.914 21.649 1.00 . A A . 366 MET HB3 1 1
17 20116 1 1 22 MET HE1 H -12.161 19.560 18.463 1.00 . A A . 366 MET HE1 1 1
17 20117 1 1 22 MET HE2 H -12.338 17.793 18.586 1.00 . A A . 366 MET HE2 1 1
17 20118 1 1 22 MET HE3 H -13.779 18.821 18.395 1.00 . A A . 366 MET HE3 1 1
17 20119 1 1 22 MET HG2 H -14.035 20.764 21.595 1.00 . A A . 366 MET HG2 1 1
17 20120 1 1 22 MET HG3 H -13.858 20.953 19.861 1.00 . A A . 366 MET HG3 1 1
17 20121 1 1 22 MET N N -13.521 23.407 20.842 1.00 . A A . 366 MET N 1 1
17 20122 1 1 22 MET O O -10.412 23.776 22.486 1.00 . A A . 366 MET O 1 1
17 20123 1 1 22 MET SD S -12.924 18.889 20.617 1.00 . A A . 366 MET SD 1 1
17 20124 1 1 23 GLY C C -8.795 24.610 19.385 1.00 . A A . 367 GLY C 1 1
17 20125 1 1 23 GLY CA C -9.894 25.283 20.209 1.00 . A A . 367 GLY CA 1 1
17 20126 1 1 23 GLY H H -11.654 24.335 19.623 1.00 . A A . 367 GLY H 1 1
17 20127 1 1 23 GLY HA2 H -10.225 26.193 19.707 1.00 . A A . 367 GLY HA2 1 1
17 20128 1 1 23 GLY HA3 H -9.496 25.581 21.179 1.00 . A A . 367 GLY HA3 1 1
17 20129 1 1 23 GLY N N -11.025 24.390 20.398 1.00 . A A . 367 GLY N 1 1
17 20130 1 1 23 GLY O O -7.667 25.096 19.333 1.00 . A A . 367 GLY O 1 1
17 20131 1 1 24 SER C C -8.742 22.658 16.506 1.00 . A A . 368 SER C 1 1
17 20132 1 1 24 SER CA C -8.223 22.755 17.942 1.00 . A A . 368 SER CA 1 1
17 20133 1 1 24 SER CB C -7.982 21.357 18.515 1.00 . A A . 368 SER CB 1 1
17 20134 1 1 24 SER H H -10.084 23.111 18.809 1.00 . A A . 368 SER H 1 1
17 20135 1 1 24 SER HA H -7.295 23.326 17.975 1.00 . A A . 368 SER HA 1 1
17 20136 1 1 24 SER HB2 H -8.924 20.810 18.547 1.00 . A A . 368 SER HB2 1 1
17 20137 1 1 24 SER HB3 H -7.315 20.804 17.852 1.00 . A A . 368 SER HB3 1 1
17 20138 1 1 24 SER HG H -7.059 22.321 20.006 1.00 . A A . 368 SER HG 1 1
17 20139 1 1 24 SER N N -9.164 23.500 18.761 1.00 . A A . 368 SER N 1 1
17 20140 1 1 24 SER O O -9.783 23.226 16.178 1.00 . A A . 368 SER O 1 1
17 20141 1 1 24 SER OG O -7.417 21.406 19.822 1.00 . A A . 368 SER OG 1 1
17 20142 1 1 25 THR C C -8.670 20.282 14.008 1.00 . A A . 369 THR C 1 1
17 20143 1 1 25 THR CA C -8.365 21.754 14.294 1.00 . A A . 369 THR CA 1 1
17 20144 1 1 25 THR CB C -7.239 22.321 13.428 1.00 . A A . 369 THR CB 1 1
17 20145 1 1 25 THR CG2 C -7.749 22.881 12.098 1.00 . A A . 369 THR CG2 1 1
17 20146 1 1 25 THR H H -7.149 21.474 15.962 1.00 . A A . 369 THR H 1 1
17 20147 1 1 25 THR HA H -9.283 22.312 14.109 1.00 . A A . 369 THR HA 1 1
17 20148 1 1 25 THR HB H -6.461 21.576 13.264 1.00 . A A . 369 THR HB 1 1
17 20149 1 1 25 THR HG1 H -7.583 24.028 14.415 1.00 . A A . 369 THR HG1 1 1
17 20150 1 1 25 THR HG21 H -7.005 22.706 11.321 1.00 . A A . 369 THR HG21 1 1
17 20151 1 1 25 THR HG22 H -8.680 22.385 11.828 1.00 . A A . 369 THR HG22 1 1
17 20152 1 1 25 THR HG23 H -7.924 23.953 12.199 1.00 . A A . 369 THR HG23 1 1
17 20153 1 1 25 THR N N -7.994 21.933 15.688 1.00 . A A . 369 THR N 1 1
17 20154 1 1 25 THR O O -8.272 19.403 14.771 1.00 . A A . 369 THR O 1 1
17 20155 1 1 25 THR OG1 O -6.798 23.472 14.143 1.00 . A A . 369 THR OG1 1 1
17 20156 1 1 26 PHE C C -8.489 17.882 12.182 1.00 . A A . 370 PHE C 1 1
17 20157 1 1 26 PHE CA C -9.734 18.709 12.511 1.00 . A A . 370 PHE CA 1 1
17 20158 1 1 26 PHE CB C -10.599 18.828 11.255 1.00 . A A . 370 PHE CB 1 1
17 20159 1 1 26 PHE CD1 C -12.059 16.796 11.167 1.00 . A A . 370 PHE CD1 1 1
17 20160 1 1 26 PHE CD2 C -10.315 16.976 9.594 1.00 . A A . 370 PHE CD2 1 1
17 20161 1 1 26 PHE CE1 C -12.437 15.548 10.605 1.00 . A A . 370 PHE CE1 1 1
17 20162 1 1 26 PHE CE2 C -10.692 15.728 9.032 1.00 . A A . 370 PHE CE2 1 1
17 20163 1 1 26 PHE CG C -11.006 17.483 10.649 1.00 . A A . 370 PHE CG 1 1
17 20164 1 1 26 PHE CZ C -11.746 15.040 9.549 1.00 . A A . 370 PHE CZ 1 1
17 20165 1 1 26 PHE H H -9.691 20.780 12.292 1.00 . A A . 370 PHE H 1 1
17 20166 1 1 26 PHE HA H -10.258 18.255 13.352 1.00 . A A . 370 PHE HA 1 1
17 20167 1 1 26 PHE HB2 H -11.499 19.393 11.498 1.00 . A A . 370 PHE HB2 1 1
17 20168 1 1 26 PHE HB3 H -10.055 19.403 10.505 1.00 . A A . 370 PHE HB3 1 1
17 20169 1 1 26 PHE HD1 H -12.613 17.203 12.012 1.00 . A A . 370 PHE HD1 1 1
17 20170 1 1 26 PHE HD2 H -9.470 17.527 9.179 1.00 . A A . 370 PHE HD2 1 1
17 20171 1 1 26 PHE HE1 H -13.281 14.996 11.019 1.00 . A A . 370 PHE HE1 1 1
17 20172 1 1 26 PHE HE2 H -10.138 15.321 8.186 1.00 . A A . 370 PHE HE2 1 1
17 20173 1 1 26 PHE HZ H -12.036 14.082 9.118 1.00 . A A . 370 PHE HZ 1 1
17 20174 1 1 26 PHE N N -9.372 20.059 12.907 1.00 . A A . 370 PHE N 1 1
17 20175 1 1 26 PHE O O -8.149 16.950 12.910 1.00 . A A . 370 PHE O 1 1
17 20176 1 1 27 GLN C C -5.693 17.353 11.832 1.00 . A A . 371 GLN C 1 1
17 20177 1 1 27 GLN CA C -6.645 17.556 10.651 1.00 . A A . 371 GLN CA 1 1
17 20178 1 1 27 GLN CB C -5.955 18.310 9.513 1.00 . A A . 371 GLN CB 1 1
17 20179 1 1 27 GLN CD C -6.915 20.615 9.158 1.00 . A A . 371 GLN CD 1 1
17 20180 1 1 27 GLN CG C -5.819 19.798 9.845 1.00 . A A . 371 GLN CG 1 1
17 20181 1 1 27 GLN H H -8.128 19.011 10.499 1.00 . A A . 371 GLN H 1 1
17 20182 1 1 27 GLN HA H -6.989 16.589 10.283 1.00 . A A . 371 GLN HA 1 1
17 20183 1 1 27 GLN HB2 H -4.968 17.882 9.334 1.00 . A A . 371 GLN HB2 1 1
17 20184 1 1 27 GLN HB3 H -6.526 18.190 8.593 1.00 . A A . 371 GLN HB3 1 1
17 20185 1 1 27 GLN HE21 H -7.818 20.829 10.957 1.00 . A A . 371 GLN HE21 1 1
17 20186 1 1 27 GLN HE22 H -8.626 21.591 9.628 1.00 . A A . 371 GLN HE22 1 1
17 20187 1 1 27 GLN HG2 H -5.876 19.940 10.924 1.00 . A A . 371 GLN HG2 1 1
17 20188 1 1 27 GLN HG3 H -4.840 20.157 9.527 1.00 . A A . 371 GLN HG3 1 1
17 20189 1 1 27 GLN N N -7.844 18.252 11.085 1.00 . A A . 371 GLN N 1 1
17 20190 1 1 27 GLN NE2 N -7.865 21.047 9.982 1.00 . A A . 371 GLN NE2 1 1
17 20191 1 1 27 GLN O O -4.992 16.344 11.902 1.00 . A A . 371 GLN O 1 1
17 20192 1 1 27 GLN OE1 O -6.900 20.838 7.958 1.00 . A A . 371 GLN OE1 1 1
17 20193 1 1 28 LEU C C -5.203 17.033 14.729 1.00 . A A . 372 LEU C 1 1
17 20194 1 1 28 LEU CA C -4.843 18.269 13.902 1.00 . A A . 372 LEU CA 1 1
17 20195 1 1 28 LEU CB C -4.921 19.579 14.689 1.00 . A A . 372 LEU CB 1 1
17 20196 1 1 28 LEU CD1 C -4.031 19.059 16.990 1.00 . A A . 372 LEU CD1 1 1
17 20197 1 1 28 LEU CD2 C -2.430 19.502 15.073 1.00 . A A . 372 LEU CD2 1 1
17 20198 1 1 28 LEU CG C -3.791 19.829 15.690 1.00 . A A . 372 LEU CG 1 1
17 20199 1 1 28 LEU H H -6.270 19.145 12.664 1.00 . A A . 372 LEU H 1 1
17 20200 1 1 28 LEU HA H -3.815 18.163 13.553 1.00 . A A . 372 LEU HA 1 1
17 20201 1 1 28 LEU HB2 H -4.939 20.405 13.978 1.00 . A A . 372 LEU HB2 1 1
17 20202 1 1 28 LEU HB3 H -5.868 19.600 15.227 1.00 . A A . 372 LEU HB3 1 1
17 20203 1 1 28 LEU HD11 H -3.448 18.138 16.980 1.00 . A A . 372 LEU HD11 1 1
17 20204 1 1 28 LEU HD12 H -3.725 19.672 17.838 1.00 . A A . 372 LEU HD12 1 1
17 20205 1 1 28 LEU HD13 H -5.090 18.818 17.080 1.00 . A A . 372 LEU HD13 1 1
17 20206 1 1 28 LEU HD21 H -2.153 18.478 15.324 1.00 . A A . 372 LEU HD21 1 1
17 20207 1 1 28 LEU HD22 H -2.487 19.609 13.990 1.00 . A A . 372 LEU HD22 1 1
17 20208 1 1 28 LEU HD23 H -1.679 20.188 15.467 1.00 . A A . 372 LEU HD23 1 1
17 20209 1 1 28 LEU HG H -3.785 20.889 15.941 1.00 . A A . 372 LEU HG 1 1
17 20210 1 1 28 LEU N N -5.697 18.328 12.729 1.00 . A A . 372 LEU N 1 1
17 20211 1 1 28 LEU O O -6.367 16.663 14.877 1.00 . A A . 372 LEU O 1 1
17 20212 1 1 29 CYS C C -4.951 15.552 17.441 1.00 . A A . 373 CYS C 1 1
17 20213 1 1 29 CYS CA C -4.346 15.201 16.085 1.00 . A A . 373 CYS CA 1 1
17 20214 1 1 29 CYS CB C -3.007 14.488 16.280 1.00 . A A . 373 CYS CB 1 1
17 20215 1 1 29 CYS H H -3.263 16.740 15.117 1.00 . A A . 373 CYS H 1 1
17 20216 1 1 29 CYS HA H -5.022 14.542 15.563 1.00 . A A . 373 CYS HA 1 1
17 20217 1 1 29 CYS HB2 H -3.182 13.536 16.760 1.00 . A A . 373 CYS HB2 1 1
17 20218 1 1 29 CYS HB3 H -2.553 14.321 15.315 1.00 . A A . 373 CYS HB3 1 1
17 20219 1 1 29 CYS N N -4.168 16.397 15.270 1.00 . A A . 373 CYS N 1 1
17 20220 1 1 29 CYS O O -4.873 16.708 17.854 1.00 . A A . 373 CYS O 1 1
17 20221 1 1 29 CYS SG S -1.815 15.413 17.302 1.00 . A A . 373 CYS SG 1 1
17 20222 1 1 30 LYS C C -5.412 13.937 20.446 1.00 . A A . 374 LYS C 1 1
17 20223 1 1 30 LYS CA C -6.144 14.776 19.397 1.00 . A A . 374 LYS CA 1 1
17 20224 1 1 30 LYS CB C -7.649 14.506 19.334 1.00 . A A . 374 LYS CB 1 1
17 20225 1 1 30 LYS CD C -8.082 16.741 18.251 1.00 . A A . 374 LYS CD 1 1
17 20226 1 1 30 LYS CE C -8.730 17.465 17.069 1.00 . A A . 374 LYS CE 1 1
17 20227 1 1 30 LYS CG C -8.287 15.229 18.146 1.00 . A A . 374 LYS CG 1 1
17 20228 1 1 30 LYS H H -5.592 13.621 17.753 1.00 . A A . 374 LYS H 1 1
17 20229 1 1 30 LYS HA H -6.016 15.829 19.646 1.00 . A A . 374 LYS HA 1 1
17 20230 1 1 30 LYS HB2 H -7.827 13.434 19.250 1.00 . A A . 374 LYS HB2 1 1
17 20231 1 1 30 LYS HB3 H -8.120 14.835 20.261 1.00 . A A . 374 LYS HB3 1 1
17 20232 1 1 30 LYS HD2 H -8.510 17.106 19.185 1.00 . A A . 374 LYS HD2 1 1
17 20233 1 1 30 LYS HD3 H -7.016 16.967 18.280 1.00 . A A . 374 LYS HD3 1 1
17 20234 1 1 30 LYS HE2 H -8.180 18.380 16.849 1.00 . A A . 374 LYS HE2 1 1
17 20235 1 1 30 LYS HE3 H -8.678 16.839 16.178 1.00 . A A . 374 LYS HE3 1 1
17 20236 1 1 30 LYS HG2 H -7.851 14.863 17.217 1.00 . A A . 374 LYS HG2 1 1
17 20237 1 1 30 LYS HG3 H -9.353 15.004 18.109 1.00 . A A . 374 LYS HG3 1 1
17 20238 1 1 30 LYS HZ1 H -10.238 18.295 18.245 1.00 . A A . 374 LYS HZ1 1 1
17 20239 1 1 30 LYS HZ3 H -10.715 16.956 17.451 1.00 . A A . 374 LYS HZ3 1 1
17 20240 1 1 30 LYS N N -5.534 14.558 18.096 1.00 . A A . 374 LYS N 1 1
17 20241 1 1 30 LYS NZ N -10.143 17.790 17.371 1.00 . A A . 374 LYS NZ 1 1
17 20242 1 1 30 LYS O O -6.001 13.537 21.449 1.00 . A A . 374 LYS O 1 1
17 20243 1 1 31 ILE C C -2.249 13.811 21.710 1.00 . A A . 375 ILE C 1 1
17 20244 1 1 31 ILE CA C -3.318 12.911 21.087 1.00 . A A . 375 ILE CA 1 1
17 20245 1 1 31 ILE CB C -2.748 11.684 20.371 1.00 . A A . 375 ILE CB 1 1
17 20246 1 1 31 ILE CD1 C -3.325 9.428 19.405 1.00 . A A . 375 ILE CD1 1 1
17 20247 1 1 31 ILE CG1 C -3.869 10.791 19.837 1.00 . A A . 375 ILE CG1 1 1
17 20248 1 1 31 ILE CG2 C -1.787 10.916 21.281 1.00 . A A . 375 ILE CG2 1 1
17 20249 1 1 31 ILE H H -3.665 14.024 19.361 1.00 . A A . 375 ILE H 1 1
17 20250 1 1 31 ILE HA H -3.968 12.546 21.882 1.00 . A A . 375 ILE HA 1 1
17 20251 1 1 31 ILE HB H -2.172 12.027 19.512 1.00 . A A . 375 ILE HB 1 1
17 20252 1 1 31 ILE HD11 H -3.698 8.657 20.080 1.00 . A A . 375 ILE HD11 1 1
17 20253 1 1 31 ILE HD12 H -3.654 9.211 18.389 1.00 . A A . 375 ILE HD12 1 1
17 20254 1 1 31 ILE HD13 H -2.236 9.444 19.439 1.00 . A A . 375 ILE HD13 1 1
17 20255 1 1 31 ILE HG12 H -4.629 10.655 20.607 1.00 . A A . 375 ILE HG12 1 1
17 20256 1 1 31 ILE HG13 H -4.355 11.277 18.992 1.00 . A A . 375 ILE HG13 1 1
17 20257 1 1 31 ILE HG21 H -1.322 11.607 21.985 1.00 . A A . 375 ILE HG21 1 1
17 20258 1 1 31 ILE HG22 H -2.338 10.153 21.831 1.00 . A A . 375 ILE HG22 1 1
17 20259 1 1 31 ILE HG23 H -1.015 10.441 20.676 1.00 . A A . 375 ILE HG23 1 1
17 20260 1 1 31 ILE N N -4.137 13.695 20.179 1.00 . A A . 375 ILE N 1 1
17 20261 1 1 31 ILE O O -2.193 13.963 22.929 1.00 . A A . 375 ILE O 1 1
17 20262 1 1 32 CYS C C -0.772 16.709 20.987 1.00 . A A . 376 CYS C 1 1
17 20263 1 1 32 CYS CA C -0.363 15.267 21.293 1.00 . A A . 376 CYS CA 1 1
17 20264 1 1 32 CYS CB C 0.979 14.906 20.653 1.00 . A A . 376 CYS CB 1 1
17 20265 1 1 32 CYS H H -1.479 14.257 19.853 1.00 . A A . 376 CYS H 1 1
17 20266 1 1 32 CYS HA H -0.262 15.113 22.368 1.00 . A A . 376 CYS HA 1 1
17 20267 1 1 32 CYS HB2 H 1.078 15.454 19.716 1.00 . A A . 376 CYS HB2 1 1
17 20268 1 1 32 CYS HB3 H 1.781 15.248 21.307 1.00 . A A . 376 CYS HB3 1 1
17 20269 1 1 32 CYS N N -1.427 14.385 20.844 1.00 . A A . 376 CYS N 1 1
17 20270 1 1 32 CYS O O -0.176 17.651 21.507 1.00 . A A . 376 CYS O 1 1
17 20271 1 1 32 CYS SG S 1.215 13.123 20.317 1.00 . A A . 376 CYS SG 1 1
17 20272 1 1 33 ALA C C -1.115 19.007 19.272 1.00 . A A . 377 ALA C 1 1
17 20273 1 1 33 ALA CA C -2.282 18.148 19.762 1.00 . A A . 377 ALA CA 1 1
17 20274 1 1 33 ALA CB C -3.015 18.781 20.946 1.00 . A A . 377 ALA CB 1 1
17 20275 1 1 33 ALA H H -2.265 16.065 19.725 1.00 . A A . 377 ALA H 1 1
17 20276 1 1 33 ALA HA H -2.989 18.010 18.944 1.00 . A A . 377 ALA HA 1 1
17 20277 1 1 33 ALA HB1 H -3.231 19.826 20.723 1.00 . A A . 377 ALA HB1 1 1
17 20278 1 1 33 ALA HB2 H -3.949 18.247 21.123 1.00 . A A . 377 ALA HB2 1 1
17 20279 1 1 33 ALA HB3 H -2.388 18.721 21.836 1.00 . A A . 377 ALA HB3 1 1
17 20280 1 1 33 ALA N N -1.786 16.836 20.144 1.00 . A A . 377 ALA N 1 1
17 20281 1 1 33 ALA O O -0.997 20.172 19.646 1.00 . A A . 377 ALA O 1 1
17 20282 1 1 34 GLU C C 0.949 18.888 16.382 1.00 . A A . 378 GLU C 1 1
17 20283 1 1 34 GLU CA C 0.873 19.092 17.897 1.00 . A A . 378 GLU CA 1 1
17 20284 1 1 34 GLU CB C 2.163 18.630 18.577 1.00 . A A . 378 GLU CB 1 1
17 20285 1 1 34 GLU CD C 3.577 18.851 20.654 1.00 . A A . 378 GLU CD 1 1
17 20286 1 1 34 GLU CG C 2.469 19.484 19.809 1.00 . A A . 378 GLU CG 1 1
17 20287 1 1 34 GLU H H -0.384 17.449 18.142 1.00 . A A . 378 GLU H 1 1
17 20288 1 1 34 GLU HA H 0.709 20.146 18.120 1.00 . A A . 378 GLU HA 1 1
17 20289 1 1 34 GLU HB2 H 2.070 17.584 18.870 1.00 . A A . 378 GLU HB2 1 1
17 20290 1 1 34 GLU HB3 H 2.992 18.691 17.873 1.00 . A A . 378 GLU HB3 1 1
17 20291 1 1 34 GLU HE2 H 3.656 17.572 22.033 1.00 . A A . 378 GLU HE2 1 1
17 20292 1 1 34 GLU HG2 H 2.771 20.484 19.496 1.00 . A A . 378 GLU HG2 1 1
17 20293 1 1 34 GLU HG3 H 1.568 19.597 20.411 1.00 . A A . 378 GLU HG3 1 1
17 20294 1 1 34 GLU N N -0.281 18.397 18.442 1.00 . A A . 378 GLU N 1 1
17 20295 1 1 34 GLU O O 0.871 19.848 15.618 1.00 . A A . 378 GLU O 1 1
17 20296 1 1 34 GLU OE1 O 4.729 18.768 20.203 1.00 . A A . 378 GLU OE1 1 1
17 20297 1 1 34 GLU OE2 O 3.206 18.439 21.818 1.00 . A A . 378 GLU OE2 1 1
17 20298 1 1 35 ASN C C -0.199 16.887 14.074 1.00 . A A . 379 ASN C 1 1
17 20299 1 1 35 ASN CA C 1.187 17.288 14.584 1.00 . A A . 379 ASN CA 1 1
17 20300 1 1 35 ASN CB C 2.132 16.105 14.362 1.00 . A A . 379 ASN CB 1 1
17 20301 1 1 35 ASN CG C 3.400 16.251 15.206 1.00 . A A . 379 ASN CG 1 1
17 20302 1 1 35 ASN H H 1.162 16.854 16.622 1.00 . A A . 379 ASN H 1 1
17 20303 1 1 35 ASN HA H 1.568 18.184 14.095 1.00 . A A . 379 ASN HA 1 1
17 20304 1 1 35 ASN HB2 H 1.624 15.176 14.619 1.00 . A A . 379 ASN HB2 1 1
17 20305 1 1 35 ASN HB3 H 2.399 16.041 13.307 1.00 . A A . 379 ASN HB3 1 1
17 20306 1 1 35 ASN HD21 H 2.664 14.849 16.468 1.00 . A A . 379 ASN HD21 1 1
17 20307 1 1 35 ASN HD22 H 4.218 15.486 16.893 1.00 . A A . 379 ASN HD22 1 1
17 20308 1 1 35 ASN N N 1.100 17.630 15.994 1.00 . A A . 379 ASN N 1 1
17 20309 1 1 35 ASN ND2 N 3.430 15.463 16.277 1.00 . A A . 379 ASN ND2 1 1
17 20310 1 1 35 ASN O O -1.092 16.586 14.865 1.00 . A A . 379 ASN O 1 1
17 20311 1 1 35 ASN OD1 O 4.292 17.027 14.905 1.00 . A A . 379 ASN OD1 1 1
17 20312 1 1 36 ASP C C -1.665 15.018 11.966 1.00 . A A . 380 ASP C 1 1
17 20313 1 1 36 ASP CA C -1.597 16.537 12.132 1.00 . A A . 380 ASP CA 1 1
17 20314 1 1 36 ASP CB C -1.725 17.171 10.745 1.00 . A A . 380 ASP CB 1 1
17 20315 1 1 36 ASP CG C -1.512 18.685 10.704 1.00 . A A . 380 ASP CG 1 1
17 20316 1 1 36 ASP H H 0.397 17.142 12.120 1.00 . A A . 380 ASP H 1 1
17 20317 1 1 36 ASP HA H -2.367 16.918 12.803 1.00 . A A . 380 ASP HA 1 1
17 20318 1 1 36 ASP HB2 H -1.002 16.699 10.079 1.00 . A A . 380 ASP HB2 1 1
17 20319 1 1 36 ASP HB3 H -2.716 16.947 10.350 1.00 . A A . 380 ASP HB3 1 1
17 20320 1 1 36 ASP HD2 H -1.506 20.001 9.357 1.00 . A A . 380 ASP HD2 1 1
17 20321 1 1 36 ASP N N -0.335 16.896 12.757 1.00 . A A . 380 ASP N 1 1
17 20322 1 1 36 ASP O O -0.661 14.326 12.130 1.00 . A A . 380 ASP O 1 1
17 20323 1 1 36 ASP OD1 O -1.773 19.394 11.688 1.00 . A A . 380 ASP OD1 1 1
17 20324 1 1 36 ASP OD2 O -1.052 19.141 9.588 1.00 . A A . 380 ASP OD2 1 1
17 20325 1 1 37 LYS C C -2.367 12.669 10.170 1.00 . A A . 381 LYS C 1 1
17 20326 1 1 37 LYS CA C -3.071 13.118 11.452 1.00 . A A . 381 LYS CA 1 1
17 20327 1 1 37 LYS CB C -4.565 12.791 11.480 1.00 . A A . 381 LYS CB 1 1
17 20328 1 1 37 LYS CD C -6.588 13.896 12.504 1.00 . A A . 381 LYS CD 1 1
17 20329 1 1 37 LYS CE C -7.675 13.169 13.298 1.00 . A A . 381 LYS CE 1 1
17 20330 1 1 37 LYS CG C -5.211 13.286 12.776 1.00 . A A . 381 LYS CG 1 1
17 20331 1 1 37 LYS H H -3.670 15.112 11.510 1.00 . A A . 381 LYS H 1 1
17 20332 1 1 37 LYS HA H -2.612 12.604 12.296 1.00 . A A . 381 LYS HA 1 1
17 20333 1 1 37 LYS HB2 H -5.059 13.251 10.625 1.00 . A A . 381 LYS HB2 1 1
17 20334 1 1 37 LYS HB3 H -4.707 11.714 11.388 1.00 . A A . 381 LYS HB3 1 1
17 20335 1 1 37 LYS HD2 H -6.581 14.952 12.773 1.00 . A A . 381 LYS HD2 1 1
17 20336 1 1 37 LYS HD3 H -6.811 13.839 11.439 1.00 . A A . 381 LYS HD3 1 1
17 20337 1 1 37 LYS HE2 H -7.307 12.195 13.623 1.00 . A A . 381 LYS HE2 1 1
17 20338 1 1 37 LYS HE3 H -7.917 13.735 14.198 1.00 . A A . 381 LYS HE3 1 1
17 20339 1 1 37 LYS HG2 H -5.308 12.458 13.478 1.00 . A A . 381 LYS HG2 1 1
17 20340 1 1 37 LYS HG3 H -4.567 14.029 13.246 1.00 . A A . 381 LYS HG3 1 1
17 20341 1 1 37 LYS HZ1 H -8.788 13.410 11.553 1.00 . A A . 381 LYS HZ1 1 1
17 20342 1 1 37 LYS HZ3 H -9.704 13.427 12.899 1.00 . A A . 381 LYS HZ3 1 1
17 20343 1 1 37 LYS N N -2.859 14.543 11.642 1.00 . A A . 381 LYS N 1 1
17 20344 1 1 37 LYS NZ N -8.891 12.996 12.473 1.00 . A A . 381 LYS NZ 1 1
17 20345 1 1 37 LYS O O -1.473 11.825 10.211 1.00 . A A . 381 LYS O 1 1
17 20346 1 1 38 ASP C C -2.138 11.401 7.626 1.00 . A A . 382 ASP C 1 1
17 20347 1 1 38 ASP CA C -2.220 12.922 7.769 1.00 . A A . 382 ASP CA 1 1
17 20348 1 1 38 ASP CB C -0.804 13.487 7.639 1.00 . A A . 382 ASP CB 1 1
17 20349 1 1 38 ASP CG C -0.011 13.553 8.945 1.00 . A A . 382 ASP CG 1 1
17 20350 1 1 38 ASP H H -3.526 13.937 9.036 1.00 . A A . 382 ASP H 1 1
17 20351 1 1 38 ASP HA H -2.885 13.375 7.034 1.00 . A A . 382 ASP HA 1 1
17 20352 1 1 38 ASP HB2 H -0.250 12.876 6.925 1.00 . A A . 382 ASP HB2 1 1
17 20353 1 1 38 ASP HB3 H -0.867 14.490 7.218 1.00 . A A . 382 ASP HB3 1 1
17 20354 1 1 38 ASP HD2 H 1.718 12.977 9.420 1.00 . A A . 382 ASP HD2 1 1
17 20355 1 1 38 ASP N N -2.798 13.252 9.061 1.00 . A A . 382 ASP N 1 1
17 20356 1 1 38 ASP O O -1.308 10.889 6.876 1.00 . A A . 382 ASP O 1 1
17 20357 1 1 38 ASP OD1 O -0.201 14.467 9.762 1.00 . A A . 382 ASP OD1 1 1
17 20358 1 1 38 ASP OD2 O 0.844 12.601 9.113 1.00 . A A . 382 ASP OD2 1 1
17 20359 1 1 39 VAL C C -4.470 8.792 8.609 1.00 . A A . 383 VAL C 1 1
17 20360 1 1 39 VAL CA C -3.046 9.269 8.320 1.00 . A A . 383 VAL CA 1 1
17 20361 1 1 39 VAL CB C -2.014 8.696 9.292 1.00 . A A . 383 VAL CB 1 1
17 20362 1 1 39 VAL CG1 C -2.662 8.335 10.630 1.00 . A A . 383 VAL CG1 1 1
17 20363 1 1 39 VAL CG2 C -1.301 7.486 8.685 1.00 . A A . 383 VAL CG2 1 1
17 20364 1 1 39 VAL H H -3.681 11.146 8.963 1.00 . A A . 383 VAL H 1 1
17 20365 1 1 39 VAL HA H -2.769 8.959 7.312 1.00 . A A . 383 VAL HA 1 1
17 20366 1 1 39 VAL HB H -1.265 9.466 9.480 1.00 . A A . 383 VAL HB 1 1
17 20367 1 1 39 VAL HG11 H -3.524 8.981 10.802 1.00 . A A . 383 VAL HG11 1 1
17 20368 1 1 39 VAL HG12 H -2.987 7.295 10.608 1.00 . A A . 383 VAL HG12 1 1
17 20369 1 1 39 VAL HG13 H -1.939 8.473 11.434 1.00 . A A . 383 VAL HG13 1 1
17 20370 1 1 39 VAL HG21 H -2.026 6.695 8.494 1.00 . A A . 383 VAL HG21 1 1
17 20371 1 1 39 VAL HG22 H -0.826 7.777 7.748 1.00 . A A . 383 VAL HG22 1 1
17 20372 1 1 39 VAL HG23 H -0.543 7.124 9.380 1.00 . A A . 383 VAL HG23 1 1
17 20373 1 1 39 VAL N N -3.010 10.722 8.356 1.00 . A A . 383 VAL N 1 1
17 20374 1 1 39 VAL O O -5.327 9.583 9.000 1.00 . A A . 383 VAL O 1 1
17 20375 1 1 40 LYS C C -5.819 5.414 8.930 1.00 . A A . 384 LYS C 1 1
17 20376 1 1 40 LYS CA C -5.986 6.907 8.639 1.00 . A A . 384 LYS CA 1 1
17 20377 1 1 40 LYS CB C -6.926 7.204 7.469 1.00 . A A . 384 LYS CB 1 1
17 20378 1 1 40 LYS CD C -9.307 6.995 6.664 1.00 . A A . 384 LYS CD 1 1
17 20379 1 1 40 LYS CE C -10.714 6.792 7.231 1.00 . A A . 384 LYS CE 1 1
17 20380 1 1 40 LYS CG C -8.246 6.446 7.621 1.00 . A A . 384 LYS CG 1 1
17 20381 1 1 40 LYS H H -3.978 6.863 8.086 1.00 . A A . 384 LYS H 1 1
17 20382 1 1 40 LYS HA H -6.408 7.386 9.522 1.00 . A A . 384 LYS HA 1 1
17 20383 1 1 40 LYS HB2 H -7.122 8.275 7.418 1.00 . A A . 384 LYS HB2 1 1
17 20384 1 1 40 LYS HB3 H -6.447 6.923 6.532 1.00 . A A . 384 LYS HB3 1 1
17 20385 1 1 40 LYS HD2 H -9.131 8.056 6.491 1.00 . A A . 384 LYS HD2 1 1
17 20386 1 1 40 LYS HD3 H -9.225 6.496 5.699 1.00 . A A . 384 LYS HD3 1 1
17 20387 1 1 40 LYS HE2 H -10.679 6.805 8.321 1.00 . A A . 384 LYS HE2 1 1
17 20388 1 1 40 LYS HE3 H -11.359 7.614 6.923 1.00 . A A . 384 LYS HE3 1 1
17 20389 1 1 40 LYS HG2 H -8.086 5.386 7.422 1.00 . A A . 384 LYS HG2 1 1
17 20390 1 1 40 LYS HG3 H -8.601 6.527 8.648 1.00 . A A . 384 LYS HG3 1 1
17 20391 1 1 40 LYS HZ1 H -11.141 5.370 5.768 1.00 . A A . 384 LYS HZ1 1 1
17 20392 1 1 40 LYS HZ3 H -12.279 5.449 6.930 1.00 . A A . 384 LYS HZ3 1 1
17 20393 1 1 40 LYS N N -4.680 7.499 8.405 1.00 . A A . 384 LYS N 1 1
17 20394 1 1 40 LYS NZ N -11.281 5.507 6.763 1.00 . A A . 384 LYS NZ 1 1
17 20395 1 1 40 LYS O O -4.919 4.770 8.392 1.00 . A A . 384 LYS O 1 1
17 20396 1 1 41 ILE C C -7.853 2.781 9.515 1.00 . A A . 385 ILE C 1 1
17 20397 1 1 41 ILE CA C -6.662 3.502 10.148 1.00 . A A . 385 ILE CA 1 1
17 20398 1 1 41 ILE CB C -6.587 3.349 11.668 1.00 . A A . 385 ILE CB 1 1
17 20399 1 1 41 ILE CD1 C -4.075 3.315 11.883 1.00 . A A . 385 ILE CD1 1 1
17 20400 1 1 41 ILE CG1 C -5.360 4.068 12.232 1.00 . A A . 385 ILE CG1 1 1
17 20401 1 1 41 ILE CG2 C -6.624 1.874 12.073 1.00 . A A . 385 ILE CG2 1 1
17 20402 1 1 41 ILE H H -7.429 5.438 10.212 1.00 . A A . 385 ILE H 1 1
17 20403 1 1 41 ILE HA H -5.744 3.081 9.736 1.00 . A A . 385 ILE HA 1 1
17 20404 1 1 41 ILE HB H -7.467 3.824 12.103 1.00 . A A . 385 ILE HB 1 1
17 20405 1 1 41 ILE HD11 H -3.610 2.946 12.798 1.00 . A A . 385 ILE HD11 1 1
17 20406 1 1 41 ILE HD12 H -4.312 2.475 11.231 1.00 . A A . 385 ILE HD12 1 1
17 20407 1 1 41 ILE HD13 H -3.387 3.988 11.372 1.00 . A A . 385 ILE HD13 1 1
17 20408 1 1 41 ILE HG12 H -5.312 5.081 11.833 1.00 . A A . 385 ILE HG12 1 1
17 20409 1 1 41 ILE HG13 H -5.452 4.157 13.315 1.00 . A A . 385 ILE HG13 1 1
17 20410 1 1 41 ILE HG21 H -7.358 1.734 12.867 1.00 . A A . 385 ILE HG21 1 1
17 20411 1 1 41 ILE HG22 H -6.900 1.267 11.211 1.00 . A A . 385 ILE HG22 1 1
17 20412 1 1 41 ILE HG23 H -5.640 1.571 12.431 1.00 . A A . 385 ILE HG23 1 1
17 20413 1 1 41 ILE N N -6.700 4.907 9.779 1.00 . A A . 385 ILE N 1 1
17 20414 1 1 41 ILE O O -8.977 3.279 9.553 1.00 . A A . 385 ILE O 1 1
17 20415 1 1 42 GLU C C -8.427 -0.656 8.659 1.00 . A A . 386 GLU C 1 1
17 20416 1 1 42 GLU CA C -8.600 0.823 8.307 1.00 . A A . 386 GLU CA 1 1
17 20417 1 1 42 GLU CB C -8.592 1.030 6.791 1.00 . A A . 386 GLU CB 1 1
17 20418 1 1 42 GLU CD C -10.093 1.776 4.907 1.00 . A A . 386 GLU CD 1 1
17 20419 1 1 42 GLU CG C -9.690 2.006 6.365 1.00 . A A . 386 GLU CG 1 1
17 20420 1 1 42 GLU H H -6.650 1.220 8.921 1.00 . A A . 386 GLU H 1 1
17 20421 1 1 42 GLU HA H -9.543 1.192 8.712 1.00 . A A . 386 GLU HA 1 1
17 20422 1 1 42 GLU HB2 H -7.619 1.411 6.478 1.00 . A A . 386 GLU HB2 1 1
17 20423 1 1 42 GLU HB3 H -8.735 0.074 6.289 1.00 . A A . 386 GLU HB3 1 1
17 20424 1 1 42 GLU HE2 H -11.280 0.326 5.094 1.00 . A A . 386 GLU HE2 1 1
17 20425 1 1 42 GLU HG2 H -10.560 1.885 7.010 1.00 . A A . 386 GLU HG2 1 1
17 20426 1 1 42 GLU HG3 H -9.339 3.031 6.491 1.00 . A A . 386 GLU HG3 1 1
17 20427 1 1 42 GLU N N -7.567 1.618 8.947 1.00 . A A . 386 GLU N 1 1
17 20428 1 1 42 GLU O O -7.352 -1.074 9.085 1.00 . A A . 386 GLU O 1 1
17 20429 1 1 42 GLU OE1 O -9.312 2.078 3.992 1.00 . A A . 386 GLU OE1 1 1
17 20430 1 1 42 GLU OE2 O -11.264 1.261 4.740 1.00 . A A . 386 GLU OE2 1 1
17 20431 1 1 43 PRO C C -11.479 -0.043 9.040 1.00 . A A . 387 PRO C 1 1
17 20432 1 1 43 PRO CA C -10.764 -0.852 7.955 1.00 . A A . 387 PRO CA 1 1
17 20433 1 1 43 PRO CB C -11.578 -2.038 7.465 1.00 . A A . 387 PRO CB 1 1
17 20434 1 1 43 PRO CD C -9.632 -2.860 8.719 1.00 . A A . 387 PRO CD 1 1
17 20435 1 1 43 PRO CG C -10.977 -3.262 8.136 1.00 . A A . 387 PRO CG 1 1
17 20436 1 1 43 PRO HA H -10.568 -0.206 7.217 1.00 . A A . 387 PRO HA 1 1
17 20437 1 1 43 PRO HB2 H -12.630 -1.925 7.728 1.00 . A A . 387 PRO HB2 1 1
17 20438 1 1 43 PRO HB3 H -11.529 -2.124 6.380 1.00 . A A . 387 PRO HB3 1 1
17 20439 1 1 43 PRO HD2 H -9.582 -3.077 9.786 1.00 . A A . 387 PRO HD2 1 1
17 20440 1 1 43 PRO HD3 H -8.816 -3.406 8.245 1.00 . A A . 387 PRO HD3 1 1
17 20441 1 1 43 PRO HG2 H -11.638 -3.631 8.920 1.00 . A A . 387 PRO HG2 1 1
17 20442 1 1 43 PRO HG3 H -10.854 -4.071 7.415 1.00 . A A . 387 PRO HG3 1 1
17 20443 1 1 43 PRO N N -9.530 -1.427 8.463 1.00 . A A . 387 PRO N 1 1
17 20444 1 1 43 PRO O O -12.491 0.616 8.803 1.00 . A A . 387 PRO O 1 1
17 20445 1 1 44 CYS C C -12.018 1.973 10.964 1.00 . A A . 388 CYS C 1 1
17 20446 1 1 44 CYS CA C -11.488 0.606 11.386 1.00 . A A . 388 CYS CA 1 1
17 20447 1 1 44 CYS CB C -10.433 0.772 12.482 1.00 . A A . 388 CYS CB 1 1
17 20448 1 1 44 CYS H H -10.119 -0.650 10.374 1.00 . A A . 388 CYS H 1 1
17 20449 1 1 44 CYS HA H -12.307 0.020 11.773 1.00 . A A . 388 CYS HA 1 1
17 20450 1 1 44 CYS HB2 H -10.215 -0.196 12.909 1.00 . A A . 388 CYS HB2 1 1
17 20451 1 1 44 CYS HB3 H -9.533 1.179 12.046 1.00 . A A . 388 CYS HB3 1 1
17 20452 1 1 44 CYS N N -10.925 -0.108 10.246 1.00 . A A . 388 CYS N 1 1
17 20453 1 1 44 CYS O O -13.228 2.127 10.807 1.00 . A A . 388 CYS O 1 1
17 20454 1 1 44 CYS SG S -10.941 1.875 13.840 1.00 . A A . 388 CYS SG 1 1
17 20455 1 1 45 GLY C C -11.095 5.294 11.450 1.00 . A A . 389 GLY C 1 1
17 20456 1 1 45 GLY CA C -11.502 4.266 10.392 1.00 . A A . 389 GLY CA 1 1
17 20457 1 1 45 GLY H H -10.130 2.791 10.922 1.00 . A A . 389 GLY H 1 1
17 20458 1 1 45 GLY HA2 H -11.035 4.515 9.439 1.00 . A A . 389 GLY HA2 1 1
17 20459 1 1 45 GLY HA3 H -12.580 4.305 10.239 1.00 . A A . 389 GLY HA3 1 1
17 20460 1 1 45 GLY N N -11.112 2.925 10.793 1.00 . A A . 389 GLY N 1 1
17 20461 1 1 45 GLY O O -11.816 6.261 11.690 1.00 . A A . 389 GLY O 1 1
17 20462 1 1 46 HIS C C -8.228 6.716 12.534 1.00 . A A . 390 HIS C 1 1
17 20463 1 1 46 HIS CA C -9.430 5.942 13.080 1.00 . A A . 390 HIS CA 1 1
17 20464 1 1 46 HIS CB C -9.106 5.169 14.360 1.00 . A A . 390 HIS CB 1 1
17 20465 1 1 46 HIS CD2 C -11.645 4.717 14.784 1.00 . A A . 390 HIS CD2 1 1
17 20466 1 1 46 HIS CE1 C -11.437 3.313 16.450 1.00 . A A . 390 HIS CE1 1 1
17 20467 1 1 46 HIS CG C -10.313 4.557 15.030 1.00 . A A . 390 HIS CG 1 1
17 20468 1 1 46 HIS H H -9.361 4.261 11.852 1.00 . A A . 390 HIS H 1 1
17 20469 1 1 46 HIS HA H -10.230 6.646 13.310 1.00 . A A . 390 HIS HA 1 1
17 20470 1 1 46 HIS HB2 H -8.394 4.378 14.124 1.00 . A A . 390 HIS HB2 1 1
17 20471 1 1 46 HIS HB3 H -8.614 5.841 15.063 1.00 . A A . 390 HIS HB3 1 1
17 20472 1 1 46 HIS HD2 H -12.079 5.354 14.014 1.00 . A A . 390 HIS HD2 1 1
17 20473 1 1 46 HIS HE1 H -11.691 2.623 17.254 1.00 . A A . 390 HIS HE1 1 1
17 20474 1 1 46 HIS HE2 H -13.319 3.931 15.725 1.00 . A A . 390 HIS HE2 1 1
17 20475 1 1 46 HIS N N -9.941 5.050 12.053 1.00 . A A . 390 HIS N 1 1
17 20476 1 1 46 HIS ND1 N -10.213 3.667 16.085 1.00 . A A . 390 HIS ND1 1 1
17 20477 1 1 46 HIS NE2 N -12.323 3.964 15.642 1.00 . A A . 390 HIS NE2 1 1
17 20478 1 1 46 HIS O O -7.302 6.124 11.981 1.00 . A A . 390 HIS O 1 1
17 20479 1 1 47 LEU C C -6.280 9.223 13.411 1.00 . A A . 391 LEU C 1 1
17 20480 1 1 47 LEU CA C -7.209 8.890 12.241 1.00 . A A . 391 LEU CA 1 1
17 20481 1 1 47 LEU CB C -7.780 10.124 11.540 1.00 . A A . 391 LEU CB 1 1
17 20482 1 1 47 LEU CD1 C -9.954 11.079 10.692 1.00 . A A . 391 LEU CD1 1 1
17 20483 1 1 47 LEU CD2 C -8.576 9.541 9.219 1.00 . A A . 391 LEU CD2 1 1
17 20484 1 1 47 LEU CG C -9.000 9.884 10.648 1.00 . A A . 391 LEU CG 1 1
17 20485 1 1 47 LEU H H -9.038 8.503 13.160 1.00 . A A . 391 LEU H 1 1
17 20486 1 1 47 LEU HA H -6.641 8.331 11.498 1.00 . A A . 391 LEU HA 1 1
17 20487 1 1 47 LEU HB2 H -8.048 10.858 12.299 1.00 . A A . 391 LEU HB2 1 1
17 20488 1 1 47 LEU HB3 H -6.992 10.569 10.931 1.00 . A A . 391 LEU HB3 1 1
17 20489 1 1 47 LEU HD11 H -10.837 10.862 10.090 1.00 . A A . 391 LEU HD11 1 1
17 20490 1 1 47 LEU HD12 H -10.255 11.266 11.723 1.00 . A A . 391 LEU HD12 1 1
17 20491 1 1 47 LEU HD13 H -9.451 11.961 10.295 1.00 . A A . 391 LEU HD13 1 1
17 20492 1 1 47 LEU HD21 H -7.635 10.041 8.989 1.00 . A A . 391 LEU HD21 1 1
17 20493 1 1 47 LEU HD22 H -8.447 8.463 9.127 1.00 . A A . 391 LEU HD22 1 1
17 20494 1 1 47 LEU HD23 H -9.345 9.875 8.522 1.00 . A A . 391 LEU HD23 1 1
17 20495 1 1 47 LEU HG H -9.544 9.024 11.038 1.00 . A A . 391 LEU HG 1 1
17 20496 1 1 47 LEU N N -8.281 8.029 12.709 1.00 . A A . 391 LEU N 1 1
17 20497 1 1 47 LEU O O -6.667 9.092 14.571 1.00 . A A . 391 LEU O 1 1
17 20498 1 1 48 MET C C -2.796 10.500 13.423 1.00 . A A . 392 MET C 1 1
17 20499 1 1 48 MET CA C -4.087 9.997 14.072 1.00 . A A . 392 MET CA 1 1
17 20500 1 1 48 MET CB C -3.780 8.773 14.937 1.00 . A A . 392 MET CB 1 1
17 20501 1 1 48 MET CE C -4.744 5.847 15.300 1.00 . A A . 392 MET CE 1 1
17 20502 1 1 48 MET CG C -3.095 7.679 14.115 1.00 . A A . 392 MET CG 1 1
17 20503 1 1 48 MET H H -4.766 9.748 12.119 1.00 . A A . 392 MET H 1 1
17 20504 1 1 48 MET HA H -4.540 10.795 14.661 1.00 . A A . 392 MET HA 1 1
17 20505 1 1 48 MET HB2 H -3.138 9.062 15.769 1.00 . A A . 392 MET HB2 1 1
17 20506 1 1 48 MET HB3 H -4.704 8.385 15.366 1.00 . A A . 392 MET HB3 1 1
17 20507 1 1 48 MET HE1 H -5.039 6.166 16.300 1.00 . A A . 392 MET HE1 1 1
17 20508 1 1 48 MET HE2 H -5.320 6.399 14.558 1.00 . A A . 392 MET HE2 1 1
17 20509 1 1 48 MET HE3 H -4.934 4.780 15.188 1.00 . A A . 392 MET HE3 1 1
17 20510 1 1 48 MET HG2 H -3.648 7.506 13.192 1.00 . A A . 392 MET HG2 1 1
17 20511 1 1 48 MET HG3 H -2.093 8.000 13.830 1.00 . A A . 392 MET HG3 1 1
17 20512 1 1 48 MET N N -5.073 9.645 13.065 1.00 . A A . 392 MET N 1 1
17 20513 1 1 48 MET O O -2.632 10.409 12.207 1.00 . A A . 392 MET O 1 1
17 20514 1 1 48 MET SD S -3.004 6.169 15.062 1.00 . A A . 392 MET SD 1 1
17 20515 1 1 49 CYS C C 0.379 10.398 13.802 1.00 . A A . 393 CYS C 1 1
17 20516 1 1 49 CYS CA C -0.641 11.538 13.785 1.00 . A A . 393 CYS CA 1 1
17 20517 1 1 49 CYS CB C -0.172 12.736 14.614 1.00 . A A . 393 CYS CB 1 1
17 20518 1 1 49 CYS H H -2.053 11.091 15.250 1.00 . A A . 393 CYS H 1 1
17 20519 1 1 49 CYS HA H -0.809 11.892 12.768 1.00 . A A . 393 CYS HA 1 1
17 20520 1 1 49 CYS HB2 H 0.863 12.956 14.353 1.00 . A A . 393 CYS HB2 1 1
17 20521 1 1 49 CYS HB3 H -0.764 13.607 14.334 1.00 . A A . 393 CYS HB3 1 1
17 20522 1 1 49 CYS N N -1.912 11.020 14.262 1.00 . A A . 393 CYS N 1 1
17 20523 1 1 49 CYS O O 0.727 9.887 14.866 1.00 . A A . 393 CYS O 1 1
17 20524 1 1 49 CYS SG S -0.284 12.507 16.426 1.00 . A A . 393 CYS SG 1 1
17 20525 1 1 50 THR C C 2.944 9.148 13.476 1.00 . A A . 394 THR C 1 1
17 20526 1 1 50 THR CA C 1.802 8.961 12.476 1.00 . A A . 394 THR CA 1 1
17 20527 1 1 50 THR CB C 2.269 8.928 11.019 1.00 . A A . 394 THR CB 1 1
17 20528 1 1 50 THR CG2 C 2.737 7.538 10.585 1.00 . A A . 394 THR CG2 1 1
17 20529 1 1 50 THR H H 0.540 10.452 11.751 1.00 . A A . 394 THR H 1 1
17 20530 1 1 50 THR HA H 1.312 8.018 12.722 1.00 . A A . 394 THR HA 1 1
17 20531 1 1 50 THR HB H 3.045 9.673 10.843 1.00 . A A . 394 THR HB 1 1
17 20532 1 1 50 THR HG1 H 1.143 10.006 9.764 1.00 . A A . 394 THR HG1 1 1
17 20533 1 1 50 THR HG21 H 2.559 6.826 11.392 1.00 . A A . 394 THR HG21 1 1
17 20534 1 1 50 THR HG22 H 2.183 7.228 9.699 1.00 . A A . 394 THR HG22 1 1
17 20535 1 1 50 THR HG23 H 3.802 7.568 10.356 1.00 . A A . 394 THR HG23 1 1
17 20536 1 1 50 THR N N 0.829 10.031 12.611 1.00 . A A . 394 THR N 1 1
17 20537 1 1 50 THR O O 3.233 8.253 14.269 1.00 . A A . 394 THR O 1 1
17 20538 1 1 50 THR OG1 O 1.078 9.144 10.268 1.00 . A A . 394 THR OG1 1 1
17 20539 1 1 51 SER C C 4.306 10.252 15.735 1.00 . A A . 395 SER C 1 1
17 20540 1 1 51 SER CA C 4.666 10.634 14.298 1.00 . A A . 395 SER CA 1 1
17 20541 1 1 51 SER CB C 5.030 12.118 14.218 1.00 . A A . 395 SER CB 1 1
17 20542 1 1 51 SER H H 3.321 11.040 12.760 1.00 . A A . 395 SER H 1 1
17 20543 1 1 51 SER HA H 5.505 10.035 13.942 1.00 . A A . 395 SER HA 1 1
17 20544 1 1 51 SER HB2 H 4.153 12.720 14.457 1.00 . A A . 395 SER HB2 1 1
17 20545 1 1 51 SER HB3 H 5.787 12.347 14.968 1.00 . A A . 395 SER HB3 1 1
17 20546 1 1 51 SER HG H 6.175 13.228 13.008 1.00 . A A . 395 SER HG 1 1
17 20547 1 1 51 SER N N 3.562 10.318 13.407 1.00 . A A . 395 SER N 1 1
17 20548 1 1 51 SER O O 5.183 9.922 16.531 1.00 . A A . 395 SER O 1 1
17 20549 1 1 51 SER OG O 5.516 12.480 12.928 1.00 . A A . 395 SER OG 1 1
17 20550 1 1 52 CYS C C 2.302 8.463 17.410 1.00 . A A . 396 CYS C 1 1
17 20551 1 1 52 CYS CA C 2.526 9.976 17.349 1.00 . A A . 396 CYS CA 1 1
17 20552 1 1 52 CYS CB C 1.258 10.756 17.700 1.00 . A A . 396 CYS CB 1 1
17 20553 1 1 52 CYS H H 2.307 10.581 15.368 1.00 . A A . 396 CYS H 1 1
17 20554 1 1 52 CYS HA H 3.300 10.281 18.053 1.00 . A A . 396 CYS HA 1 1
17 20555 1 1 52 CYS HB2 H 0.392 10.182 17.369 1.00 . A A . 396 CYS HB2 1 1
17 20556 1 1 52 CYS HB3 H 1.188 10.841 18.784 1.00 . A A . 396 CYS HB3 1 1
17 20557 1 1 52 CYS N N 3.014 10.311 16.022 1.00 . A A . 396 CYS N 1 1
17 20558 1 1 52 CYS O O 2.566 7.834 18.434 1.00 . A A . 396 CYS O 1 1
17 20559 1 1 52 CYS SG S 1.163 12.433 16.973 1.00 . A A . 396 CYS SG 1 1
17 20560 1 1 53 LEU C C 2.817 5.726 16.597 1.00 . A A . 397 LEU C 1 1
17 20561 1 1 53 LEU CA C 1.552 6.498 16.217 1.00 . A A . 397 LEU CA 1 1
17 20562 1 1 53 LEU CB C 1.003 6.136 14.836 1.00 . A A . 397 LEU CB 1 1
17 20563 1 1 53 LEU CD1 C 0.002 4.457 13.243 1.00 . A A . 397 LEU CD1 1 1
17 20564 1 1 53 LEU CD2 C 1.582 3.693 15.075 1.00 . A A . 397 LEU CD2 1 1
17 20565 1 1 53 LEU CG C 0.504 4.699 14.667 1.00 . A A . 397 LEU CG 1 1
17 20566 1 1 53 LEU H H 1.603 8.443 15.474 1.00 . A A . 397 LEU H 1 1
17 20567 1 1 53 LEU HA H 0.774 6.265 16.944 1.00 . A A . 397 LEU HA 1 1
17 20568 1 1 53 LEU HB2 H 0.182 6.814 14.604 1.00 . A A . 397 LEU HB2 1 1
17 20569 1 1 53 LEU HB3 H 1.784 6.317 14.097 1.00 . A A . 397 LEU HB3 1 1
17 20570 1 1 53 LEU HD11 H -1.039 4.771 13.165 1.00 . A A . 397 LEU HD11 1 1
17 20571 1 1 53 LEU HD12 H 0.608 5.030 12.541 1.00 . A A . 397 LEU HD12 1 1
17 20572 1 1 53 LEU HD13 H 0.080 3.395 13.006 1.00 . A A . 397 LEU HD13 1 1
17 20573 1 1 53 LEU HD21 H 1.443 2.766 14.518 1.00 . A A . 397 LEU HD21 1 1
17 20574 1 1 53 LEU HD22 H 2.567 4.106 14.853 1.00 . A A . 397 LEU HD22 1 1
17 20575 1 1 53 LEU HD23 H 1.506 3.491 16.143 1.00 . A A . 397 LEU HD23 1 1
17 20576 1 1 53 LEU HG H -0.343 4.552 15.337 1.00 . A A . 397 LEU HG 1 1
17 20577 1 1 53 LEU N N 1.815 7.924 16.302 1.00 . A A . 397 LEU N 1 1
17 20578 1 1 53 LEU O O 2.761 4.786 17.388 1.00 . A A . 397 LEU O 1 1
17 20579 1 1 54 THR C C 5.476 5.472 17.790 1.00 . A A . 398 THR C 1 1
17 20580 1 1 54 THR CA C 5.206 5.514 16.285 1.00 . A A . 398 THR CA 1 1
17 20581 1 1 54 THR CB C 6.283 6.261 15.495 1.00 . A A . 398 THR CB 1 1
17 20582 1 1 54 THR CG2 C 7.671 6.127 16.127 1.00 . A A . 398 THR CG2 1 1
17 20583 1 1 54 THR H H 3.966 6.919 15.375 1.00 . A A . 398 THR H 1 1
17 20584 1 1 54 THR HA H 5.153 4.481 15.941 1.00 . A A . 398 THR HA 1 1
17 20585 1 1 54 THR HB H 6.014 7.309 15.365 1.00 . A A . 398 THR HB 1 1
17 20586 1 1 54 THR HG1 H 6.767 4.624 14.449 1.00 . A A . 398 THR HG1 1 1
17 20587 1 1 54 THR HG21 H 8.409 5.943 15.346 1.00 . A A . 398 THR HG21 1 1
17 20588 1 1 54 THR HG22 H 7.921 7.048 16.653 1.00 . A A . 398 THR HG22 1 1
17 20589 1 1 54 THR HG23 H 7.671 5.295 16.831 1.00 . A A . 398 THR HG23 1 1
17 20590 1 1 54 THR N N 3.929 6.153 16.017 1.00 . A A . 398 THR N 1 1
17 20591 1 1 54 THR O O 6.061 4.514 18.293 1.00 . A A . 398 THR O 1 1
17 20592 1 1 54 THR OG1 O 6.386 5.533 14.275 1.00 . A A . 398 THR OG1 1 1
17 20593 1 1 55 ALA C C 4.465 5.479 20.590 1.00 . A A . 399 ALA C 1 1
17 20594 1 1 55 ALA CA C 5.223 6.618 19.905 1.00 . A A . 399 ALA CA 1 1
17 20595 1 1 55 ALA CB C 4.765 7.996 20.389 1.00 . A A . 399 ALA CB 1 1
17 20596 1 1 55 ALA H H 4.561 7.298 18.051 1.00 . A A . 399 ALA H 1 1
17 20597 1 1 55 ALA HA H 6.288 6.510 20.110 1.00 . A A . 399 ALA HA 1 1
17 20598 1 1 55 ALA HB1 H 3.703 7.962 20.629 1.00 . A A . 399 ALA HB1 1 1
17 20599 1 1 55 ALA HB2 H 5.330 8.274 21.279 1.00 . A A . 399 ALA HB2 1 1
17 20600 1 1 55 ALA HB3 H 4.938 8.732 19.604 1.00 . A A . 399 ALA HB3 1 1
17 20601 1 1 55 ALA N N 5.036 6.523 18.467 1.00 . A A . 399 ALA N 1 1
17 20602 1 1 55 ALA O O 4.834 5.052 21.683 1.00 . A A . 399 ALA O 1 1
17 20603 1 1 56 TRP C C 3.323 2.618 20.151 1.00 . A A . 400 TRP C 1 1
17 20604 1 1 56 TRP CA C 2.607 3.937 20.449 1.00 . A A . 400 TRP CA 1 1
17 20605 1 1 56 TRP CB C 1.188 3.988 19.881 1.00 . A A . 400 TRP CB 1 1
17 20606 1 1 56 TRP CD1 C 0.320 1.925 18.596 1.00 . A A . 400 TRP CD1 1 1
17 20607 1 1 56 TRP CD2 C 0.000 1.791 20.784 1.00 . A A . 400 TRP CD2 1 1
17 20608 1 1 56 TRP CE2 C -0.504 0.636 20.222 1.00 . A A . 400 TRP CE2 1 1
17 20609 1 1 56 TRP CE3 C -0.051 2.013 22.172 1.00 . A A . 400 TRP CE3 1 1
17 20610 1 1 56 TRP CG C 0.529 2.616 19.725 1.00 . A A . 400 TRP CG 1 1
17 20611 1 1 56 TRP CH2 C -1.157 -0.188 22.357 1.00 . A A . 400 TRP CH2 1 1
17 20612 1 1 56 TRP CZ2 C -1.095 -0.388 20.973 1.00 . A A . 400 TRP CZ2 1 1
17 20613 1 1 56 TRP CZ3 C -0.645 0.981 22.908 1.00 . A A . 400 TRP CZ3 1 1
17 20614 1 1 56 TRP H H 3.126 5.371 19.030 1.00 . A A . 400 TRP H 1 1
17 20615 1 1 56 TRP HA H 2.523 4.080 21.526 1.00 . A A . 400 TRP HA 1 1
17 20616 1 1 56 TRP HB2 H 0.568 4.605 20.533 1.00 . A A . 400 TRP HB2 1 1
17 20617 1 1 56 TRP HB3 H 1.214 4.480 18.908 1.00 . A A . 400 TRP HB3 1 1
17 20618 1 1 56 TRP HD1 H 0.606 2.271 17.603 1.00 . A A . 400 TRP HD1 1 1
17 20619 1 1 56 TRP HE1 H -0.586 -0.029 18.109 1.00 . A A . 400 TRP HE1 1 1
17 20620 1 1 56 TRP HE3 H 0.340 2.917 22.640 1.00 . A A . 400 TRP HE3 1 1
17 20621 1 1 56 TRP HH2 H -1.604 -0.946 23.000 1.00 . A A . 400 TRP HH2 1 1
17 20622 1 1 56 TRP HZ2 H -1.486 -1.291 20.505 1.00 . A A . 400 TRP HZ2 1 1
17 20623 1 1 56 TRP HZ3 H -0.710 1.103 23.989 1.00 . A A . 400 TRP HZ3 1 1
17 20624 1 1 56 TRP N N 3.420 5.018 19.919 1.00 . A A . 400 TRP N 1 1
17 20625 1 1 56 TRP NE1 N -0.303 0.720 18.849 1.00 . A A . 400 TRP NE1 1 1
17 20626 1 1 56 TRP O O 3.550 1.813 21.053 1.00 . A A . 400 TRP O 1 1
17 20627 1 1 57 GLN C C 5.701 1.113 19.152 1.00 . A A . 401 GLN C 1 1
17 20628 1 1 57 GLN CA C 4.345 1.230 18.454 1.00 . A A . 401 GLN CA 1 1
17 20629 1 1 57 GLN CB C 4.507 1.202 16.932 1.00 . A A . 401 GLN CB 1 1
17 20630 1 1 57 GLN CD C 2.840 -0.224 15.689 1.00 . A A . 401 GLN CD 1 1
17 20631 1 1 57 GLN CG C 3.145 1.172 16.236 1.00 . A A . 401 GLN CG 1 1
17 20632 1 1 57 GLN H H 3.471 3.098 18.155 1.00 . A A . 401 GLN H 1 1
17 20633 1 1 57 GLN HA H 3.699 0.407 18.759 1.00 . A A . 401 GLN HA 1 1
17 20634 1 1 57 GLN HB2 H 5.067 2.079 16.607 1.00 . A A . 401 GLN HB2 1 1
17 20635 1 1 57 GLN HB3 H 5.088 0.327 16.641 1.00 . A A . 401 GLN HB3 1 1
17 20636 1 1 57 GLN HE21 H 1.018 0.450 15.119 1.00 . A A . 401 GLN HE21 1 1
17 20637 1 1 57 GLN HE22 H 1.339 -1.213 14.758 1.00 . A A . 401 GLN HE22 1 1
17 20638 1 1 57 GLN HG2 H 2.367 1.470 16.938 1.00 . A A . 401 GLN HG2 1 1
17 20639 1 1 57 GLN HG3 H 3.134 1.896 15.421 1.00 . A A . 401 GLN HG3 1 1
17 20640 1 1 57 GLN N N 3.659 2.438 18.882 1.00 . A A . 401 GLN N 1 1
17 20641 1 1 57 GLN NE2 N 1.632 -0.338 15.144 1.00 . A A . 401 GLN NE2 1 1
17 20642 1 1 57 GLN O O 6.355 0.075 19.075 1.00 . A A . 401 GLN O 1 1
17 20643 1 1 57 GLN OE1 O 3.647 -1.136 15.759 1.00 . A A . 401 GLN OE1 1 1
17 20644 1 1 58 GLU C C 7.633 0.864 21.169 1.00 . A A . 402 GLU C 1 1
17 20645 1 1 58 GLU CA C 7.349 2.225 20.530 1.00 . A A . 402 GLU CA 1 1
17 20646 1 1 58 GLU CB C 7.359 3.337 21.581 1.00 . A A . 402 GLU CB 1 1
17 20647 1 1 58 GLU CD C 7.664 5.813 21.953 1.00 . A A . 402 GLU CD 1 1
17 20648 1 1 58 GLU CG C 7.886 4.646 20.989 1.00 . A A . 402 GLU CG 1 1
17 20649 1 1 58 GLU H H 5.544 3.034 19.876 1.00 . A A . 402 GLU H 1 1
17 20650 1 1 58 GLU HA H 8.102 2.442 19.772 1.00 . A A . 402 GLU HA 1 1
17 20651 1 1 58 GLU HB2 H 6.351 3.488 21.966 1.00 . A A . 402 GLU HB2 1 1
17 20652 1 1 58 GLU HB3 H 7.982 3.039 22.425 1.00 . A A . 402 GLU HB3 1 1
17 20653 1 1 58 GLU HE2 H 7.613 7.688 21.796 1.00 . A A . 402 GLU HE2 1 1
17 20654 1 1 58 GLU HG2 H 8.950 4.548 20.770 1.00 . A A . 402 GLU HG2 1 1
17 20655 1 1 58 GLU HG3 H 7.384 4.850 20.043 1.00 . A A . 402 GLU HG3 1 1
17 20656 1 1 58 GLU N N 6.082 2.193 19.818 1.00 . A A . 402 GLU N 1 1
17 20657 1 1 58 GLU O O 8.603 0.197 20.813 1.00 . A A . 402 GLU O 1 1
17 20658 1 1 58 GLU OE1 O 6.986 5.649 22.978 1.00 . A A . 402 GLU OE1 1 1
17 20659 1 1 58 GLU OE2 O 8.226 6.921 21.606 1.00 . A A . 402 GLU OE2 1 1
17 20660 1 1 59 SER C C 5.645 -1.615 22.623 1.00 . A A . 403 SER C 1 1
17 20661 1 1 59 SER CA C 6.914 -0.777 22.794 1.00 . A A . 403 SER CA 1 1
17 20662 1 1 59 SER CB C 7.213 -0.563 24.280 1.00 . A A . 403 SER CB 1 1
17 20663 1 1 59 SER H H 5.982 1.041 22.386 1.00 . A A . 403 SER H 1 1
17 20664 1 1 59 SER HA H 7.764 -1.268 22.320 1.00 . A A . 403 SER HA 1 1
17 20665 1 1 59 SER HB2 H 6.728 0.352 24.619 1.00 . A A . 403 SER HB2 1 1
17 20666 1 1 59 SER HB3 H 6.785 -1.383 24.857 1.00 . A A . 403 SER HB3 1 1
17 20667 1 1 59 SER HG H 8.825 -0.917 25.411 1.00 . A A . 403 SER HG 1 1
17 20668 1 1 59 SER N N 6.768 0.492 22.102 1.00 . A A . 403 SER N 1 1
17 20669 1 1 59 SER O O 5.690 -2.841 22.710 1.00 . A A . 403 SER O 1 1
17 20670 1 1 59 SER OG O 8.612 -0.482 24.536 1.00 . A A . 403 SER OG 1 1
17 20671 1 1 60 ASP C C 3.160 -2.090 20.759 1.00 . A A . 404 ASP C 1 1
17 20672 1 1 60 ASP CA C 3.264 -1.584 22.199 1.00 . A A . 404 ASP CA 1 1
17 20673 1 1 60 ASP CB C 2.102 -0.621 22.447 1.00 . A A . 404 ASP CB 1 1
17 20674 1 1 60 ASP CG C 1.534 -0.645 23.867 1.00 . A A . 404 ASP CG 1 1
17 20675 1 1 60 ASP H H 4.515 0.078 22.314 1.00 . A A . 404 ASP H 1 1
17 20676 1 1 60 ASP HA H 3.256 -2.395 22.927 1.00 . A A . 404 ASP HA 1 1
17 20677 1 1 60 ASP HB2 H 2.436 0.393 22.222 1.00 . A A . 404 ASP HB2 1 1
17 20678 1 1 60 ASP HB3 H 1.300 -0.854 21.746 1.00 . A A . 404 ASP HB3 1 1
17 20679 1 1 60 ASP HD2 H 0.642 -2.002 24.820 1.00 . A A . 404 ASP HD2 1 1
17 20680 1 1 60 ASP N N 4.543 -0.920 22.383 1.00 . A A . 404 ASP N 1 1
17 20681 1 1 60 ASP O O 3.569 -3.211 20.459 1.00 . A A . 404 ASP O 1 1
17 20682 1 1 60 ASP OD1 O 2.048 0.029 24.772 1.00 . A A . 404 ASP OD1 1 1
17 20683 1 1 60 ASP OD2 O 0.505 -1.406 24.029 1.00 . A A . 404 ASP OD2 1 1
17 20684 1 1 61 GLY C C 1.389 -2.676 18.327 1.00 . A A . 405 GLY C 1 1
17 20685 1 1 61 GLY CA C 2.448 -1.586 18.503 1.00 . A A . 405 GLY CA 1 1
17 20686 1 1 61 GLY H H 2.281 -0.329 20.156 1.00 . A A . 405 GLY H 1 1
17 20687 1 1 61 GLY HA2 H 2.160 -0.700 17.937 1.00 . A A . 405 GLY HA2 1 1
17 20688 1 1 61 GLY HA3 H 3.399 -1.929 18.096 1.00 . A A . 405 GLY HA3 1 1
17 20689 1 1 61 GLY N N 2.611 -1.239 19.905 1.00 . A A . 405 GLY N 1 1
17 20690 1 1 61 GLY O O 1.490 -3.505 17.424 1.00 . A A . 405 GLY O 1 1
17 20691 1 1 62 GLN C C -1.827 -3.097 18.290 1.00 . A A . 406 GLN C 1 1
17 20692 1 1 62 GLN CA C -0.679 -3.615 19.159 1.00 . A A . 406 GLN CA 1 1
17 20693 1 1 62 GLN CB C -1.170 -3.958 20.567 1.00 . A A . 406 GLN CB 1 1
17 20694 1 1 62 GLN CD C -0.570 -6.407 20.612 1.00 . A A . 406 GLN CD 1 1
17 20695 1 1 62 GLN CG C -1.711 -5.387 20.626 1.00 . A A . 406 GLN CG 1 1
17 20696 1 1 62 GLN H H 0.323 -1.963 19.937 1.00 . A A . 406 GLN H 1 1
17 20697 1 1 62 GLN HA H -0.244 -4.506 18.706 1.00 . A A . 406 GLN HA 1 1
17 20698 1 1 62 GLN HB2 H -0.352 -3.845 21.279 1.00 . A A . 406 GLN HB2 1 1
17 20699 1 1 62 GLN HB3 H -1.950 -3.257 20.865 1.00 . A A . 406 GLN HB3 1 1
17 20700 1 1 62 GLN HE21 H -1.954 -7.885 20.607 1.00 . A A . 406 GLN HE21 1 1
17 20701 1 1 62 GLN HE22 H -0.304 -8.414 20.595 1.00 . A A . 406 GLN HE22 1 1
17 20702 1 1 62 GLN HG2 H -2.308 -5.517 21.529 1.00 . A A . 406 GLN HG2 1 1
17 20703 1 1 62 GLN HG3 H -2.373 -5.565 19.778 1.00 . A A . 406 GLN HG3 1 1
17 20704 1 1 62 GLN N N 0.397 -2.640 19.206 1.00 . A A . 406 GLN N 1 1
17 20705 1 1 62 GLN NE2 N -0.976 -7.673 20.604 1.00 . A A . 406 GLN NE2 1 1
17 20706 1 1 62 GLN O O -2.927 -2.860 18.785 1.00 . A A . 406 GLN O 1 1
17 20707 1 1 62 GLN OE1 O 0.601 -6.066 20.610 1.00 . A A . 406 GLN OE1 1 1
17 20708 1 1 63 GLY C C -2.914 -1.006 16.376 1.00 . A A . 407 GLY C 1 1
17 20709 1 1 63 GLY CA C -2.524 -2.452 16.065 1.00 . A A . 407 GLY CA 1 1
17 20710 1 1 63 GLY H H -0.633 -3.133 16.613 1.00 . A A . 407 GLY H 1 1
17 20711 1 1 63 GLY HA2 H -2.129 -2.517 15.051 1.00 . A A . 407 GLY HA2 1 1
17 20712 1 1 63 GLY HA3 H -3.408 -3.088 16.104 1.00 . A A . 407 GLY HA3 1 1
17 20713 1 1 63 GLY N N -1.530 -2.938 17.008 1.00 . A A . 407 GLY N 1 1
17 20714 1 1 63 GLY O O -2.148 -0.272 16.998 1.00 . A A . 407 GLY O 1 1
17 20715 1 1 64 CYS C C -4.622 0.970 17.657 1.00 . A A . 408 CYS C 1 1
17 20716 1 1 64 CYS CA C -4.608 0.706 16.150 1.00 . A A . 408 CYS CA 1 1
17 20717 1 1 64 CYS CB C -5.989 0.906 15.522 1.00 . A A . 408 CYS CB 1 1
17 20718 1 1 64 CYS H H -4.723 -1.242 15.422 1.00 . A A . 408 CYS H 1 1
17 20719 1 1 64 CYS HA H -3.920 1.384 15.645 1.00 . A A . 408 CYS HA 1 1
17 20720 1 1 64 CYS HB2 H -6.029 0.353 14.584 1.00 . A A . 408 CYS HB2 1 1
17 20721 1 1 64 CYS HB3 H -6.739 0.470 16.182 1.00 . A A . 408 CYS HB3 1 1
17 20722 1 1 64 CYS N N -4.106 -0.639 15.928 1.00 . A A . 408 CYS N 1 1
17 20723 1 1 64 CYS O O -5.185 0.189 18.422 1.00 . A A . 408 CYS O 1 1
17 20724 1 1 64 CYS SG S -6.438 2.650 15.195 1.00 . A A . 408 CYS SG 1 1
17 20725 1 1 65 PRO C C -5.258 3.033 19.933 1.00 . A A . 409 PRO C 1 1
17 20726 1 1 65 PRO CA C -3.915 2.481 19.450 1.00 . A A . 409 PRO CA 1 1
17 20727 1 1 65 PRO CB C -2.790 3.500 19.530 1.00 . A A . 409 PRO CB 1 1
17 20728 1 1 65 PRO CD C -3.304 3.053 17.169 1.00 . A A . 409 PRO CD 1 1
17 20729 1 1 65 PRO CG C -2.579 4.001 18.111 1.00 . A A . 409 PRO CG 1 1
17 20730 1 1 65 PRO HA H -3.729 1.679 20.017 1.00 . A A . 409 PRO HA 1 1
17 20731 1 1 65 PRO HB2 H -3.053 4.320 20.199 1.00 . A A . 409 PRO HB2 1 1
17 20732 1 1 65 PRO HB3 H -1.880 3.048 19.924 1.00 . A A . 409 PRO HB3 1 1
17 20733 1 1 65 PRO HD2 H -4.016 3.588 16.540 1.00 . A A . 409 PRO HD2 1 1
17 20734 1 1 65 PRO HD3 H -2.606 2.547 16.502 1.00 . A A . 409 PRO HD3 1 1
17 20735 1 1 65 PRO HG2 H -2.964 5.015 18.003 1.00 . A A . 409 PRO HG2 1 1
17 20736 1 1 65 PRO HG3 H -1.516 4.037 17.873 1.00 . A A . 409 PRO HG3 1 1
17 20737 1 1 65 PRO N N -3.981 2.104 18.048 1.00 . A A . 409 PRO N 1 1
17 20738 1 1 65 PRO O O -5.395 3.412 21.095 1.00 . A A . 409 PRO O 1 1
17 20739 1 1 66 PHE C C -8.471 2.418 19.750 1.00 . A A . 410 PHE C 1 1
17 20740 1 1 66 PHE CA C -7.541 3.560 19.334 1.00 . A A . 410 PHE CA 1 1
17 20741 1 1 66 PHE CB C -8.090 4.212 18.063 1.00 . A A . 410 PHE CB 1 1
17 20742 1 1 66 PHE CD1 C -6.400 6.051 18.248 1.00 . A A . 410 PHE CD1 1 1
17 20743 1 1 66 PHE CD2 C -8.500 6.566 17.313 1.00 . A A . 410 PHE CD2 1 1
17 20744 1 1 66 PHE CE1 C -5.989 7.398 18.066 1.00 . A A . 410 PHE CE1 1 1
17 20745 1 1 66 PHE CE2 C -8.089 7.913 17.131 1.00 . A A . 410 PHE CE2 1 1
17 20746 1 1 66 PHE CG C -7.647 5.663 17.867 1.00 . A A . 410 PHE CG 1 1
17 20747 1 1 66 PHE CZ C -6.843 8.300 17.512 1.00 . A A . 410 PHE CZ 1 1
17 20748 1 1 66 PHE H H -6.094 2.751 18.073 1.00 . A A . 410 PHE H 1 1
17 20749 1 1 66 PHE HA H -7.434 4.259 20.163 1.00 . A A . 410 PHE HA 1 1
17 20750 1 1 66 PHE HB2 H -7.773 3.626 17.201 1.00 . A A . 410 PHE HB2 1 1
17 20751 1 1 66 PHE HB3 H -9.179 4.176 18.090 1.00 . A A . 410 PHE HB3 1 1
17 20752 1 1 66 PHE HD1 H -5.717 5.328 18.692 1.00 . A A . 410 PHE HD1 1 1
17 20753 1 1 66 PHE HD2 H -9.500 6.255 17.008 1.00 . A A . 410 PHE HD2 1 1
17 20754 1 1 66 PHE HE1 H -4.990 7.709 18.371 1.00 . A A . 410 PHE HE1 1 1
17 20755 1 1 66 PHE HE2 H -8.773 8.636 16.687 1.00 . A A . 410 PHE HE2 1 1
17 20756 1 1 66 PHE HZ H -6.527 9.334 17.372 1.00 . A A . 410 PHE HZ 1 1
17 20757 1 1 66 PHE N N -6.214 3.061 19.016 1.00 . A A . 410 PHE N 1 1
17 20758 1 1 66 PHE O O -9.275 2.571 20.669 1.00 . A A . 410 PHE O 1 1
17 20759 1 1 67 CYS C C -8.221 -1.019 19.729 1.00 . A A . 411 CYS C 1 1
17 20760 1 1 67 CYS CA C -9.149 0.133 19.339 1.00 . A A . 411 CYS CA 1 1
17 20761 1 1 67 CYS CB C -10.047 -0.232 18.155 1.00 . A A . 411 CYS CB 1 1
17 20762 1 1 67 CYS H H -7.675 1.184 18.308 1.00 . A A . 411 CYS H 1 1
17 20763 1 1 67 CYS HA H -9.800 0.403 20.170 1.00 . A A . 411 CYS HA 1 1
17 20764 1 1 67 CYS HB2 H -10.191 -1.312 18.147 1.00 . A A . 411 CYS HB2 1 1
17 20765 1 1 67 CYS HB3 H -11.027 0.220 18.308 1.00 . A A . 411 CYS HB3 1 1
17 20766 1 1 67 CYS N N -8.331 1.300 19.054 1.00 . A A . 411 CYS N 1 1
17 20767 1 1 67 CYS O O -8.650 -2.171 19.794 1.00 . A A . 411 CYS O 1 1
17 20768 1 1 67 CYS SG S -9.409 0.288 16.520 1.00 . A A . 411 CYS SG 1 1
17 20769 1 1 68 ARG C C -6.188 -2.955 19.570 1.00 . A A . 412 ARG C 1 1
17 20770 1 1 68 ARG CA C -5.976 -1.661 20.359 1.00 . A A . 412 ARG CA 1 1
17 20771 1 1 68 ARG CB C -6.051 -1.967 21.856 1.00 . A A . 412 ARG CB 1 1
17 20772 1 1 68 ARG CD C -4.047 -0.831 22.883 1.00 . A A . 412 ARG CD 1 1
17 20773 1 1 68 ARG CG C -5.563 -0.777 22.684 1.00 . A A . 412 ARG CG 1 1
17 20774 1 1 68 ARG CZ C -3.627 -2.382 24.799 1.00 . A A . 412 ARG CZ 1 1
17 20775 1 1 68 ARG H H -6.627 0.269 19.922 1.00 . A A . 412 ARG H 1 1
17 20776 1 1 68 ARG HA H -5.017 -1.205 20.114 1.00 . A A . 412 ARG HA 1 1
17 20777 1 1 68 ARG HB2 H -7.077 -2.209 22.131 1.00 . A A . 412 ARG HB2 1 1
17 20778 1 1 68 ARG HB3 H -5.445 -2.845 22.082 1.00 . A A . 412 ARG HB3 1 1
17 20779 1 1 68 ARG HD2 H -3.541 -0.691 21.928 1.00 . A A . 412 ARG HD2 1 1
17 20780 1 1 68 ARG HD3 H -3.728 -0.018 23.535 1.00 . A A . 412 ARG HD3 1 1
17 20781 1 1 68 ARG HE H -3.409 -2.873 22.850 1.00 . A A . 412 ARG HE 1 1
17 20782 1 1 68 ARG HG2 H -5.835 0.154 22.185 1.00 . A A . 412 ARG HG2 1 1
17 20783 1 1 68 ARG HG3 H -6.061 -0.775 23.654 1.00 . A A . 412 ARG HG3 1 1
17 20784 1 1 68 ARG HH11 H -4.229 -0.514 25.362 1.00 . A A . 412 ARG HH11 1 1
17 20785 1 1 68 ARG HH12 H -3.930 -1.613 26.667 1.00 . A A . 412 ARG HH12 1 1
17 20786 1 1 68 ARG HH22 H -3.216 -3.848 26.178 1.00 . A A . 412 ARG HH22 1 1
17 20787 1 1 68 ARG N N -6.968 -0.670 19.977 1.00 . A A . 412 ARG N 1 1
17 20788 1 1 68 ARG NE N -3.661 -2.133 23.473 1.00 . A A . 412 ARG NE 1 1
17 20789 1 1 68 ARG NH1 N -3.957 -1.420 25.686 1.00 . A A . 412 ARG NH1 1 1
17 20790 1 1 68 ARG NH2 N -3.267 -3.582 25.215 1.00 . A A . 412 ARG NH2 1 1
17 20791 1 1 68 ARG O O -5.913 -4.044 20.071 1.00 . A A . 412 ARG O 1 1
17 20792 1 1 69 CYS C C -5.980 -3.847 16.286 1.00 . A A . 413 CYS C 1 1
17 20793 1 1 69 CYS CA C -6.927 -3.934 17.485 1.00 . A A . 413 CYS CA 1 1
17 20794 1 1 69 CYS CB C -8.392 -4.002 17.051 1.00 . A A . 413 CYS CB 1 1
17 20795 1 1 69 CYS H H -6.896 -1.903 17.948 1.00 . A A . 413 CYS H 1 1
17 20796 1 1 69 CYS HA H -6.721 -4.825 18.077 1.00 . A A . 413 CYS HA 1 1
17 20797 1 1 69 CYS HB2 H -9.035 -4.100 17.926 1.00 . A A . 413 CYS HB2 1 1
17 20798 1 1 69 CYS HB3 H -8.675 -3.077 16.549 1.00 . A A . 413 CYS HB3 1 1
17 20799 1 1 69 CYS HG H -9.693 -5.928 16.576 1.00 . A A . 413 CYS HG 1 1
17 20800 1 1 69 CYS N N -6.675 -2.792 18.348 1.00 . A A . 413 CYS N 1 1
17 20801 1 1 69 CYS O O -5.584 -2.756 15.881 1.00 . A A . 413 CYS O 1 1
17 20802 1 1 69 CYS SG S -8.646 -5.424 15.928 1.00 . A A . 413 CYS SG 1 1
17 20803 1 1 70 GLU C C -5.291 -4.226 13.461 1.00 . A A . 414 GLU C 1 1
17 20804 1 1 70 GLU CA C -4.752 -5.083 14.609 1.00 . A A . 414 GLU CA 1 1
17 20805 1 1 70 GLU CB C -4.546 -6.531 14.162 1.00 . A A . 414 GLU CB 1 1
17 20806 1 1 70 GLU CD C -3.010 -8.100 12.919 1.00 . A A . 414 GLU CD 1 1
17 20807 1 1 70 GLU CG C -3.392 -6.638 13.162 1.00 . A A . 414 GLU CG 1 1
17 20808 1 1 70 GLU H H -5.971 -5.896 16.089 1.00 . A A . 414 GLU H 1 1
17 20809 1 1 70 GLU HA H -3.801 -4.678 14.957 1.00 . A A . 414 GLU HA 1 1
17 20810 1 1 70 GLU HB2 H -4.338 -7.158 15.030 1.00 . A A . 414 GLU HB2 1 1
17 20811 1 1 70 GLU HB3 H -5.461 -6.910 13.708 1.00 . A A . 414 GLU HB3 1 1
17 20812 1 1 70 GLU HE2 H -2.149 -8.544 11.305 1.00 . A A . 414 GLU HE2 1 1
17 20813 1 1 70 GLU HG2 H -3.680 -6.172 12.219 1.00 . A A . 414 GLU HG2 1 1
17 20814 1 1 70 GLU HG3 H -2.528 -6.090 13.538 1.00 . A A . 414 GLU HG3 1 1
17 20815 1 1 70 GLU N N -5.644 -5.013 15.753 1.00 . A A . 414 GLU N 1 1
17 20816 1 1 70 GLU O O -6.502 -4.071 13.315 1.00 . A A . 414 GLU O 1 1
17 20817 1 1 70 GLU OE1 O -2.676 -8.819 13.872 1.00 . A A . 414 GLU OE1 1 1
17 20818 1 1 70 GLU OE2 O -3.070 -8.482 11.689 1.00 . A A . 414 GLU OE2 1 1
17 20819 1 1 71 ILE C C -4.493 -3.628 10.248 1.00 . A A . 415 ILE C 1 1
17 20820 1 1 71 ILE CA C -4.733 -2.857 11.547 1.00 . A A . 415 ILE CA 1 1
17 20821 1 1 71 ILE CB C -3.999 -1.516 11.612 1.00 . A A . 415 ILE CB 1 1
17 20822 1 1 71 ILE CD1 C -2.955 0.198 13.139 1.00 . A A . 415 ILE CD1 1 1
17 20823 1 1 71 ILE CG1 C -3.842 -1.046 13.060 1.00 . A A . 415 ILE CG1 1 1
17 20824 1 1 71 ILE CG2 C -4.693 -0.468 10.741 1.00 . A A . 415 ILE CG2 1 1
17 20825 1 1 71 ILE H H -3.382 -3.825 12.803 1.00 . A A . 415 ILE H 1 1
17 20826 1 1 71 ILE HA H -5.799 -2.645 11.631 1.00 . A A . 415 ILE HA 1 1
17 20827 1 1 71 ILE HB H -2.996 -1.657 11.209 1.00 . A A . 415 ILE HB 1 1
17 20828 1 1 71 ILE HD11 H -2.161 0.032 13.867 1.00 . A A . 415 ILE HD11 1 1
17 20829 1 1 71 ILE HD12 H -2.516 0.394 12.161 1.00 . A A . 415 ILE HD12 1 1
17 20830 1 1 71 ILE HD13 H -3.556 1.054 13.446 1.00 . A A . 415 ILE HD13 1 1
17 20831 1 1 71 ILE HG12 H -4.823 -0.826 13.482 1.00 . A A . 415 ILE HG12 1 1
17 20832 1 1 71 ILE HG13 H -3.409 -1.845 13.660 1.00 . A A . 415 ILE HG13 1 1
17 20833 1 1 71 ILE HG21 H -4.684 -0.796 9.701 1.00 . A A . 415 ILE HG21 1 1
17 20834 1 1 71 ILE HG22 H -5.724 -0.344 11.073 1.00 . A A . 415 ILE HG22 1 1
17 20835 1 1 71 ILE HG23 H -4.167 0.482 10.827 1.00 . A A . 415 ILE HG23 1 1
17 20836 1 1 71 ILE N N -4.366 -3.694 12.677 1.00 . A A . 415 ILE N 1 1
17 20837 1 1 71 ILE O O -3.696 -4.564 10.216 1.00 . A A . 415 ILE O 1 1
17 20838 1 1 72 LYS C C -4.752 -2.784 6.853 1.00 . A A . 416 LYS C 1 1
17 20839 1 1 72 LYS CA C -5.069 -3.845 7.909 1.00 . A A . 416 LYS CA 1 1
17 20840 1 1 72 LYS CB C -6.317 -4.672 7.595 1.00 . A A . 416 LYS CB 1 1
17 20841 1 1 72 LYS CD C -8.086 -6.202 8.539 1.00 . A A . 416 LYS CD 1 1
17 20842 1 1 72 LYS CE C -8.469 -7.102 9.715 1.00 . A A . 416 LYS CE 1 1
17 20843 1 1 72 LYS CG C -6.787 -5.445 8.828 1.00 . A A . 416 LYS CG 1 1
17 20844 1 1 72 LYS H H -5.842 -2.443 9.242 1.00 . A A . 416 LYS H 1 1
17 20845 1 1 72 LYS HA H -4.229 -4.537 7.966 1.00 . A A . 416 LYS HA 1 1
17 20846 1 1 72 LYS HB2 H -7.115 -4.016 7.246 1.00 . A A . 416 LYS HB2 1 1
17 20847 1 1 72 LYS HB3 H -6.101 -5.369 6.785 1.00 . A A . 416 LYS HB3 1 1
17 20848 1 1 72 LYS HD2 H -8.889 -5.491 8.344 1.00 . A A . 416 LYS HD2 1 1
17 20849 1 1 72 LYS HD3 H -7.967 -6.804 7.639 1.00 . A A . 416 LYS HD3 1 1
17 20850 1 1 72 LYS HE2 H -8.932 -6.506 10.502 1.00 . A A . 416 LYS HE2 1 1
17 20851 1 1 72 LYS HE3 H -9.209 -7.835 9.394 1.00 . A A . 416 LYS HE3 1 1
17 20852 1 1 72 LYS HG2 H -6.014 -6.148 9.138 1.00 . A A . 416 LYS HG2 1 1
17 20853 1 1 72 LYS HG3 H -6.941 -4.755 9.658 1.00 . A A . 416 LYS HG3 1 1
17 20854 1 1 72 LYS HZ1 H -7.094 -8.668 9.763 1.00 . A A . 416 LYS HZ1 1 1
17 20855 1 1 72 LYS HZ3 H -7.374 -8.022 11.231 1.00 . A A . 416 LYS HZ3 1 1
17 20856 1 1 72 LYS N N -5.196 -3.206 9.208 1.00 . A A . 416 LYS N 1 1
17 20857 1 1 72 LYS NZ N -7.275 -7.796 10.248 1.00 . A A . 416 LYS NZ 1 1
17 20858 1 1 72 LYS O O -3.853 -2.969 6.033 1.00 . A A . 416 LYS O 1 1
17 20859 1 1 73 GLY C C -4.670 0.599 6.644 1.00 . A A . 417 GLY C 1 1
17 20860 1 1 73 GLY CA C -5.319 -0.608 5.963 1.00 . A A . 417 GLY CA 1 1
17 20861 1 1 73 GLY H H -6.237 -1.556 7.575 1.00 . A A . 417 GLY H 1 1
17 20862 1 1 73 GLY HA2 H -4.693 -0.942 5.136 1.00 . A A . 417 GLY HA2 1 1
17 20863 1 1 73 GLY HA3 H -6.280 -0.317 5.540 1.00 . A A . 417 GLY HA3 1 1
17 20864 1 1 73 GLY N N -5.508 -1.698 6.906 1.00 . A A . 417 GLY N 1 1
17 20865 1 1 73 GLY O O -5.156 1.073 7.670 1.00 . A A . 417 GLY O 1 1
17 20866 1 1 74 THR C C -2.031 2.874 5.485 1.00 . A A . 418 THR C 1 1
17 20867 1 1 74 THR CA C -2.862 2.204 6.582 1.00 . A A . 418 THR CA 1 1
17 20868 1 1 74 THR CB C -2.025 1.722 7.768 1.00 . A A . 418 THR CB 1 1
17 20869 1 1 74 THR CG2 C -2.887 1.232 8.933 1.00 . A A . 418 THR CG2 1 1
17 20870 1 1 74 THR H H -3.193 0.670 5.212 1.00 . A A . 418 THR H 1 1
17 20871 1 1 74 THR HA H -3.590 2.939 6.925 1.00 . A A . 418 THR HA 1 1
17 20872 1 1 74 THR HB H -1.331 2.496 8.096 1.00 . A A . 418 THR HB 1 1
17 20873 1 1 74 THR HG1 H -2.077 -0.141 7.037 1.00 . A A . 418 THR HG1 1 1
17 20874 1 1 74 THR HG21 H -3.696 1.941 9.109 1.00 . A A . 418 THR HG21 1 1
17 20875 1 1 74 THR HG22 H -3.306 0.255 8.689 1.00 . A A . 418 THR HG22 1 1
17 20876 1 1 74 THR HG23 H -2.274 1.150 9.830 1.00 . A A . 418 THR HG23 1 1
17 20877 1 1 74 THR N N -3.582 1.062 6.046 1.00 . A A . 418 THR N 1 1
17 20878 1 1 74 THR O O -1.130 2.257 4.920 1.00 . A A . 418 THR O 1 1
17 20879 1 1 74 THR OG1 O -1.389 0.541 7.287 1.00 . A A . 418 THR OG1 1 1
17 20880 1 1 75 GLU C C -1.528 6.350 4.623 1.00 . A A . 419 GLU C 1 1
17 20881 1 1 75 GLU CA C -1.662 4.887 4.196 1.00 . A A . 419 GLU CA 1 1
17 20882 1 1 75 GLU CB C -2.367 4.773 2.843 1.00 . A A . 419 GLU CB 1 1
17 20883 1 1 75 GLU CD C -4.700 4.585 1.903 1.00 . A A . 419 GLU CD 1 1
17 20884 1 1 75 GLU CG C -3.807 5.283 2.931 1.00 . A A . 419 GLU CG 1 1
17 20885 1 1 75 GLU H H -3.100 4.622 5.680 1.00 . A A . 419 GLU H 1 1
17 20886 1 1 75 GLU HA H -0.675 4.430 4.124 1.00 . A A . 419 GLU HA 1 1
17 20887 1 1 75 GLU HB2 H -1.820 5.346 2.095 1.00 . A A . 419 GLU HB2 1 1
17 20888 1 1 75 GLU HB3 H -2.365 3.734 2.514 1.00 . A A . 419 GLU HB3 1 1
17 20889 1 1 75 GLU HE2 H -6.244 3.650 2.441 1.00 . A A . 419 GLU HE2 1 1
17 20890 1 1 75 GLU HG2 H -4.198 5.110 3.934 1.00 . A A . 419 GLU HG2 1 1
17 20891 1 1 75 GLU HG3 H -3.826 6.360 2.763 1.00 . A A . 419 GLU HG3 1 1
17 20892 1 1 75 GLU N N -2.366 4.127 5.216 1.00 . A A . 419 GLU N 1 1
17 20893 1 1 75 GLU O O -2.373 6.868 5.351 1.00 . A A . 419 GLU O 1 1
17 20894 1 1 75 GLU OE1 O -4.198 4.081 0.887 1.00 . A A . 419 GLU OE1 1 1
17 20895 1 1 75 GLU OE2 O -5.957 4.575 2.190 1.00 . A A . 419 GLU OE2 1 1
17 20896 1 1 76 PRO C C -1.105 9.310 3.676 1.00 . A A . 420 PRO C 1 1
17 20897 1 1 76 PRO CA C -0.175 8.385 4.463 1.00 . A A . 420 PRO CA 1 1
17 20898 1 1 76 PRO CB C 1.294 8.601 4.135 1.00 . A A . 420 PRO CB 1 1
17 20899 1 1 76 PRO CD C 0.592 6.410 3.274 1.00 . A A . 420 PRO CD 1 1
17 20900 1 1 76 PRO CG C 1.687 7.462 3.209 1.00 . A A . 420 PRO CG 1 1
17 20901 1 1 76 PRO HA H -0.369 8.558 5.428 1.00 . A A . 420 PRO HA 1 1
17 20902 1 1 76 PRO HB2 H 1.448 9.567 3.653 1.00 . A A . 420 PRO HB2 1 1
17 20903 1 1 76 PRO HB3 H 1.901 8.596 5.040 1.00 . A A . 420 PRO HB3 1 1
17 20904 1 1 76 PRO HD2 H 0.194 6.191 2.283 1.00 . A A . 420 PRO HD2 1 1
17 20905 1 1 76 PRO HD3 H 0.967 5.471 3.681 1.00 . A A . 420 PRO HD3 1 1
17 20906 1 1 76 PRO HG2 H 1.809 7.824 2.189 1.00 . A A . 420 PRO HG2 1 1
17 20907 1 1 76 PRO HG3 H 2.643 7.036 3.513 1.00 . A A . 420 PRO HG3 1 1
17 20908 1 1 76 PRO N N -0.431 6.992 4.139 1.00 . A A . 420 PRO N 1 1
17 20909 1 1 76 PRO O O -0.886 9.557 2.491 1.00 . A A . 420 PRO O 1 1
17 20910 1 1 77 ILE C C -2.817 12.125 4.207 1.00 . A A . 421 ILE C 1 1
17 20911 1 1 77 ILE CA C -3.090 10.691 3.749 1.00 . A A . 421 ILE CA 1 1
17 20912 1 1 77 ILE CB C -4.517 10.216 4.031 1.00 . A A . 421 ILE CB 1 1
17 20913 1 1 77 ILE CD1 C -5.407 12.009 5.565 1.00 . A A . 421 ILE CD1 1 1
17 20914 1 1 77 ILE CG1 C -4.936 10.557 5.463 1.00 . A A . 421 ILE CG1 1 1
17 20915 1 1 77 ILE CG2 C -4.668 8.723 3.730 1.00 . A A . 421 ILE CG2 1 1
17 20916 1 1 77 ILE H H -2.297 9.592 5.331 1.00 . A A . 421 ILE H 1 1
17 20917 1 1 77 ILE HA H -2.940 10.638 2.671 1.00 . A A . 421 ILE HA 1 1
17 20918 1 1 77 ILE HB H -5.193 10.749 3.362 1.00 . A A . 421 ILE HB 1 1
17 20919 1 1 77 ILE HD11 H -6.370 12.044 6.073 1.00 . A A . 421 ILE HD11 1 1
17 20920 1 1 77 ILE HD12 H -4.677 12.589 6.129 1.00 . A A . 421 ILE HD12 1 1
17 20921 1 1 77 ILE HD13 H -5.509 12.429 4.564 1.00 . A A . 421 ILE HD13 1 1
17 20922 1 1 77 ILE HG12 H -5.735 9.888 5.781 1.00 . A A . 421 ILE HG12 1 1
17 20923 1 1 77 ILE HG13 H -4.096 10.395 6.139 1.00 . A A . 421 ILE HG13 1 1
17 20924 1 1 77 ILE HG21 H -3.988 8.445 2.924 1.00 . A A . 421 ILE HG21 1 1
17 20925 1 1 77 ILE HG22 H -4.428 8.147 4.623 1.00 . A A . 421 ILE HG22 1 1
17 20926 1 1 77 ILE HG23 H -5.694 8.516 3.428 1.00 . A A . 421 ILE HG23 1 1
17 20927 1 1 77 ILE N N -2.125 9.798 4.368 1.00 . A A . 421 ILE N 1 1
17 20928 1 1 77 ILE O O -1.993 12.352 5.091 1.00 . A A . 421 ILE O 1 1
17 20929 1 1 78 ILE C C -4.750 15.084 4.140 1.00 . A A . 422 ILE C 1 1
17 20930 1 1 78 ILE CA C -3.370 14.462 3.916 1.00 . A A . 422 ILE CA 1 1
17 20931 1 1 78 ILE CB C -2.539 15.176 2.849 1.00 . A A . 422 ILE CB 1 1
17 20932 1 1 78 ILE CD1 C -0.480 15.169 4.304 1.00 . A A . 422 ILE CD1 1 1
17 20933 1 1 78 ILE CG1 C -1.065 14.779 2.945 1.00 . A A . 422 ILE CG1 1 1
17 20934 1 1 78 ILE CG2 C -2.731 16.692 2.928 1.00 . A A . 422 ILE CG2 1 1
17 20935 1 1 78 ILE H H -4.194 12.862 2.866 1.00 . A A . 422 ILE H 1 1
17 20936 1 1 78 ILE HA H -2.811 14.517 4.850 1.00 . A A . 422 ILE HA 1 1
17 20937 1 1 78 ILE HB H -2.895 14.857 1.869 1.00 . A A . 422 ILE HB 1 1
17 20938 1 1 78 ILE HD11 H 0.451 15.717 4.156 1.00 . A A . 422 ILE HD11 1 1
17 20939 1 1 78 ILE HD12 H -1.191 15.799 4.839 1.00 . A A . 422 ILE HD12 1 1
17 20940 1 1 78 ILE HD13 H -0.282 14.269 4.887 1.00 . A A . 422 ILE HD13 1 1
17 20941 1 1 78 ILE HG12 H -0.963 13.704 2.797 1.00 . A A . 422 ILE HG12 1 1
17 20942 1 1 78 ILE HG13 H -0.501 15.265 2.149 1.00 . A A . 422 ILE HG13 1 1
17 20943 1 1 78 ILE HG21 H -2.642 17.015 3.965 1.00 . A A . 422 ILE HG21 1 1
17 20944 1 1 78 ILE HG22 H -1.968 17.186 2.326 1.00 . A A . 422 ILE HG22 1 1
17 20945 1 1 78 ILE HG23 H -3.719 16.953 2.548 1.00 . A A . 422 ILE HG23 1 1
17 20946 1 1 78 ILE N N -3.526 13.056 3.584 1.00 . A A . 422 ILE N 1 1
17 20947 1 1 78 ILE O O -5.556 15.165 3.213 1.00 . A A . 422 ILE O 1 1
17 20948 1 1 79 VAL C C -6.207 17.609 5.384 1.00 . A A . 423 VAL C 1 1
17 20949 1 1 79 VAL CA C -6.249 16.119 5.730 1.00 . A A . 423 VAL CA 1 1
17 20950 1 1 79 VAL CB C -6.560 15.857 7.205 1.00 . A A . 423 VAL CB 1 1
17 20951 1 1 79 VAL CG1 C -7.986 16.292 7.551 1.00 . A A . 423 VAL CG1 1 1
17 20952 1 1 79 VAL CG2 C -6.335 14.386 7.560 1.00 . A A . 423 VAL CG2 1 1
17 20953 1 1 79 VAL H H -4.320 15.437 6.121 1.00 . A A . 423 VAL H 1 1
17 20954 1 1 79 VAL HA H -7.025 15.642 5.132 1.00 . A A . 423 VAL HA 1 1
17 20955 1 1 79 VAL HB H -5.873 16.455 7.804 1.00 . A A . 423 VAL HB 1 1
17 20956 1 1 79 VAL HG11 H -8.689 15.795 6.882 1.00 . A A . 423 VAL HG11 1 1
17 20957 1 1 79 VAL HG12 H -8.210 16.019 8.582 1.00 . A A . 423 VAL HG12 1 1
17 20958 1 1 79 VAL HG13 H -8.075 17.372 7.434 1.00 . A A . 423 VAL HG13 1 1
17 20959 1 1 79 VAL HG21 H -6.601 14.219 8.604 1.00 . A A . 423 VAL HG21 1 1
17 20960 1 1 79 VAL HG22 H -6.957 13.759 6.922 1.00 . A A . 423 VAL HG22 1 1
17 20961 1 1 79 VAL HG23 H -5.286 14.133 7.408 1.00 . A A . 423 VAL HG23 1 1
17 20962 1 1 79 VAL N N -4.981 15.507 5.374 1.00 . A A . 423 VAL N 1 1
17 20963 1 1 79 VAL O O -5.179 18.262 5.561 1.00 . A A . 423 VAL O 1 1
17 20964 1 1 80 ASP C C -8.674 20.114 5.192 1.00 . A A . 424 ASP C 1 1
17 20965 1 1 80 ASP CA C -7.440 19.503 4.524 1.00 . A A . 424 ASP CA 1 1
17 20966 1 1 80 ASP CB C -7.596 19.660 3.010 1.00 . A A . 424 ASP CB 1 1
17 20967 1 1 80 ASP CG C -6.292 19.577 2.214 1.00 . A A . 424 ASP CG 1 1
17 20968 1 1 80 ASP H H -8.166 17.565 4.756 1.00 . A A . 424 ASP H 1 1
17 20969 1 1 80 ASP HA H -6.512 19.961 4.866 1.00 . A A . 424 ASP HA 1 1
17 20970 1 1 80 ASP HB2 H -8.275 18.888 2.648 1.00 . A A . 424 ASP HB2 1 1
17 20971 1 1 80 ASP HB3 H -8.068 20.621 2.806 1.00 . A A . 424 ASP HB3 1 1
17 20972 1 1 80 ASP HD2 H -5.688 17.824 1.887 1.00 . A A . 424 ASP HD2 1 1
17 20973 1 1 80 ASP N N -7.335 18.103 4.897 1.00 . A A . 424 ASP N 1 1
17 20974 1 1 80 ASP O O -9.703 19.453 5.325 1.00 . A A . 424 ASP O 1 1
17 20975 1 1 80 ASP OD1 O -6.018 20.420 1.347 1.00 . A A . 424 ASP OD1 1 1
17 20976 1 1 80 ASP OD2 O -5.529 18.582 2.518 1.00 . A A . 424 ASP OD2 1 1
17 20977 1 1 81 PRO C C -10.686 22.519 5.241 1.00 . A A . 425 PRO C 1 1
17 20978 1 1 81 PRO CA C -9.617 22.108 6.255 1.00 . A A . 425 PRO CA 1 1
17 20979 1 1 81 PRO CB C -8.961 23.295 6.941 1.00 . A A . 425 PRO CB 1 1
17 20980 1 1 81 PRO CD C -7.323 22.215 5.463 1.00 . A A . 425 PRO CD 1 1
17 20981 1 1 81 PRO CG C -7.609 23.471 6.270 1.00 . A A . 425 PRO CG 1 1
17 20982 1 1 81 PRO HA H -10.077 21.509 6.910 1.00 . A A . 425 PRO HA 1 1
17 20983 1 1 81 PRO HB2 H -9.570 24.193 6.834 1.00 . A A . 425 PRO HB2 1 1
17 20984 1 1 81 PRO HB3 H -8.846 23.114 8.010 1.00 . A A . 425 PRO HB3 1 1
17 20985 1 1 81 PRO HD2 H -7.126 22.452 4.417 1.00 . A A . 425 PRO HD2 1 1
17 20986 1 1 81 PRO HD3 H -6.445 21.692 5.842 1.00 . A A . 425 PRO HD3 1 1
17 20987 1 1 81 PRO HG2 H -7.616 24.348 5.622 1.00 . A A . 425 PRO HG2 1 1
17 20988 1 1 81 PRO HG3 H -6.831 23.632 7.015 1.00 . A A . 425 PRO HG3 1 1
17 20989 1 1 81 PRO N N -8.527 21.401 5.604 1.00 . A A . 425 PRO N 1 1
17 20990 1 1 81 PRO O O -10.510 22.335 4.038 1.00 . A A . 425 PRO O 1 1
17 20991 1 1 82 PHE C C -12.618 24.916 4.380 1.00 . A A . 426 PHE C 1 1
17 20992 1 1 82 PHE CA C -12.870 23.507 4.920 1.00 . A A . 426 PHE CA 1 1
17 20993 1 1 82 PHE CB C -14.126 23.526 5.794 1.00 . A A . 426 PHE CB 1 1
17 20994 1 1 82 PHE CD1 C -16.063 24.020 4.284 1.00 . A A . 426 PHE CD1 1 1
17 20995 1 1 82 PHE CD2 C -15.385 25.691 5.800 1.00 . A A . 426 PHE CD2 1 1
17 20996 1 1 82 PHE CE1 C -17.089 24.874 3.801 1.00 . A A . 426 PHE CE1 1 1
17 20997 1 1 82 PHE CE2 C -16.412 26.545 5.316 1.00 . A A . 426 PHE CE2 1 1
17 20998 1 1 82 PHE CG C -15.232 24.446 5.273 1.00 . A A . 426 PHE CG 1 1
17 20999 1 1 82 PHE CZ C -17.242 26.118 4.327 1.00 . A A . 426 PHE CZ 1 1
17 21000 1 1 82 PHE H H -11.908 23.214 6.744 1.00 . A A . 426 PHE H 1 1
17 21001 1 1 82 PHE HA H -12.937 22.807 4.087 1.00 . A A . 426 PHE HA 1 1
17 21002 1 1 82 PHE HB2 H -14.518 22.512 5.871 1.00 . A A . 426 PHE HB2 1 1
17 21003 1 1 82 PHE HB3 H -13.851 23.839 6.801 1.00 . A A . 426 PHE HB3 1 1
17 21004 1 1 82 PHE HD1 H -15.940 23.022 3.862 1.00 . A A . 426 PHE HD1 1 1
17 21005 1 1 82 PHE HD2 H -14.720 26.033 6.592 1.00 . A A . 426 PHE HD2 1 1
17 21006 1 1 82 PHE HE1 H -17.754 24.532 3.008 1.00 . A A . 426 PHE HE1 1 1
17 21007 1 1 82 PHE HE2 H -16.534 27.543 5.738 1.00 . A A . 426 PHE HE2 1 1
17 21008 1 1 82 PHE HZ H -18.030 26.774 3.957 1.00 . A A . 426 PHE HZ 1 1
17 21009 1 1 82 PHE N N -11.772 23.068 5.765 1.00 . A A . 426 PHE N 1 1
17 21010 1 1 82 PHE O O -12.582 25.880 5.143 1.00 . A A . 426 PHE O 1 1
17 21011 2 2 1 ZN ZN ZN -0.210 13.562 18.513 1.00 . B A . 1373 ZN ZN 1 1
17 21012 3 2 1 ZN ZN ZN -8.740 2.252 15.415 1.00 . C A . 1388 ZN ZN 1 1
18 21013 1 1 1 GLY C C 6.112 17.194 -7.372 1.00 . A A . 345 GLY C 1 1
18 21014 1 1 1 GLY CA C 7.327 17.939 -7.930 1.00 . A A . 345 GLY CA 1 1
18 21015 1 1 1 GLY H1 H 7.752 19.088 -9.615 1.00 . A A . 345 GLY H1 1 1
18 21016 1 1 1 GLY HA2 H 8.126 17.229 -8.146 1.00 . A A . 345 GLY HA2 1 1
18 21017 1 1 1 GLY HA3 H 7.709 18.631 -7.181 1.00 . A A . 345 GLY HA3 1 1
18 21018 1 1 1 GLY N N 6.980 18.668 -9.139 1.00 . A A . 345 GLY N 1 1
18 21019 1 1 1 GLY O O 5.327 17.760 -6.614 1.00 . A A . 345 GLY O 1 1
18 21020 1 1 2 PRO C C 5.090 14.634 -5.876 1.00 . A A . 346 PRO C 1 1
18 21021 1 1 2 PRO CA C 4.889 15.073 -7.327 1.00 . A A . 346 PRO CA 1 1
18 21022 1 1 2 PRO CB C 4.849 13.906 -8.301 1.00 . A A . 346 PRO CB 1 1
18 21023 1 1 2 PRO CD C 6.906 15.197 -8.676 1.00 . A A . 346 PRO CD 1 1
18 21024 1 1 2 PRO CG C 6.211 13.879 -8.975 1.00 . A A . 346 PRO CG 1 1
18 21025 1 1 2 PRO HA H 4.036 15.595 -7.340 1.00 . A A . 346 PRO HA 1 1
18 21026 1 1 2 PRO HB2 H 4.652 12.969 -7.780 1.00 . A A . 346 PRO HB2 1 1
18 21027 1 1 2 PRO HB3 H 4.053 14.036 -9.034 1.00 . A A . 346 PRO HB3 1 1
18 21028 1 1 2 PRO HD2 H 7.877 15.036 -8.207 1.00 . A A . 346 PRO HD2 1 1
18 21029 1 1 2 PRO HD3 H 7.083 15.767 -9.587 1.00 . A A . 346 PRO HD3 1 1
18 21030 1 1 2 PRO HG2 H 6.804 13.042 -8.605 1.00 . A A . 346 PRO HG2 1 1
18 21031 1 1 2 PRO HG3 H 6.102 13.740 -10.051 1.00 . A A . 346 PRO HG3 1 1
18 21032 1 1 2 PRO N N 5.994 15.901 -7.779 1.00 . A A . 346 PRO N 1 1
18 21033 1 1 2 PRO O O 6.100 14.965 -5.257 1.00 . A A . 346 PRO O 1 1
18 21034 1 1 3 HIS C C 3.675 11.959 -3.957 1.00 . A A . 347 HIS C 1 1
18 21035 1 1 3 HIS CA C 4.168 13.407 -4.006 1.00 . A A . 347 HIS CA 1 1
18 21036 1 1 3 HIS CB C 3.391 14.331 -3.067 1.00 . A A . 347 HIS CB 1 1
18 21037 1 1 3 HIS CD2 C 1.289 14.503 -4.611 1.00 . A A . 347 HIS CD2 1 1
18 21038 1 1 3 HIS CE1 C 0.722 16.562 -4.137 1.00 . A A . 347 HIS CE1 1 1
18 21039 1 1 3 HIS CG C 2.188 14.984 -3.705 1.00 . A A . 347 HIS CG 1 1
18 21040 1 1 3 HIS H H 3.293 13.629 -5.883 1.00 . A A . 347 HIS H 1 1
18 21041 1 1 3 HIS HA H 5.216 13.434 -3.708 1.00 . A A . 347 HIS HA 1 1
18 21042 1 1 3 HIS HB2 H 3.063 13.758 -2.200 1.00 . A A . 347 HIS HB2 1 1
18 21043 1 1 3 HIS HB3 H 4.062 15.108 -2.701 1.00 . A A . 347 HIS HB3 1 1
18 21044 1 1 3 HIS HD1 H 2.266 16.907 -2.795 1.00 . A A . 347 HIS HD1 1 1
18 21045 1 1 3 HIS HD2 H 1.296 13.504 -5.048 1.00 . A A . 347 HIS HD2 1 1
18 21046 1 1 3 HIS HE1 H 0.180 17.508 -4.136 1.00 . A A . 347 HIS HE1 1 1
18 21047 1 1 3 HIS N N 4.112 13.895 -5.374 1.00 . A A . 347 HIS N 1 1
18 21048 1 1 3 HIS ND1 N 1.804 16.284 -3.426 1.00 . A A . 347 HIS ND1 1 1
18 21049 1 1 3 HIS NE2 N 0.403 15.457 -4.870 1.00 . A A . 347 HIS NE2 1 1
18 21050 1 1 3 HIS O O 2.788 11.576 -4.718 1.00 . A A . 347 HIS O 1 1
18 21051 1 1 4 MET C C 2.382 9.629 -2.892 1.00 . A A . 348 MET C 1 1
18 21052 1 1 4 MET CA C 3.903 9.798 -2.895 1.00 . A A . 348 MET CA 1 1
18 21053 1 1 4 MET CB C 4.478 9.265 -1.581 1.00 . A A . 348 MET CB 1 1
18 21054 1 1 4 MET CE C 4.180 11.637 1.468 1.00 . A A . 348 MET CE 1 1
18 21055 1 1 4 MET CG C 3.627 9.708 -0.390 1.00 . A A . 348 MET CG 1 1
18 21056 1 1 4 MET H H 4.991 11.515 -2.438 1.00 . A A . 348 MET H 1 1
18 21057 1 1 4 MET HA H 4.331 9.283 -3.754 1.00 . A A . 348 MET HA 1 1
18 21058 1 1 4 MET HB2 H 4.524 8.176 -1.616 1.00 . A A . 348 MET HB2 1 1
18 21059 1 1 4 MET HB3 H 5.500 9.622 -1.456 1.00 . A A . 348 MET HB3 1 1
18 21060 1 1 4 MET HE1 H 4.091 10.669 1.961 1.00 . A A . 348 MET HE1 1 1
18 21061 1 1 4 MET HE2 H 5.216 11.972 1.510 1.00 . A A . 348 MET HE2 1 1
18 21062 1 1 4 MET HE3 H 3.543 12.362 1.975 1.00 . A A . 348 MET HE3 1 1
18 21063 1 1 4 MET HG2 H 2.599 9.372 -0.521 1.00 . A A . 348 MET HG2 1 1
18 21064 1 1 4 MET HG3 H 3.999 9.246 0.525 1.00 . A A . 348 MET HG3 1 1
18 21065 1 1 4 MET N N 4.271 11.195 -3.054 1.00 . A A . 348 MET N 1 1
18 21066 1 1 4 MET O O 1.645 10.607 -2.781 1.00 . A A . 348 MET O 1 1
18 21067 1 1 4 MET SD S 3.671 11.486 -0.236 1.00 . A A . 348 MET SD 1 1
18 21068 1 1 5 GLY C C -0.136 8.529 -1.735 1.00 . A A . 349 GLY C 1 1
18 21069 1 1 5 GLY CA C 0.538 8.069 -3.029 1.00 . A A . 349 GLY CA 1 1
18 21070 1 1 5 GLY H H 2.564 7.590 -3.106 1.00 . A A . 349 GLY H 1 1
18 21071 1 1 5 GLY HA2 H 0.065 8.554 -3.883 1.00 . A A . 349 GLY HA2 1 1
18 21072 1 1 5 GLY HA3 H 0.398 6.996 -3.155 1.00 . A A . 349 GLY HA3 1 1
18 21073 1 1 5 GLY N N 1.958 8.380 -3.016 1.00 . A A . 349 GLY N 1 1
18 21074 1 1 5 GLY O O 0.077 7.940 -0.677 1.00 . A A . 349 GLY O 1 1
18 21075 1 1 6 SER C C -3.037 10.590 -1.135 1.00 . A A . 350 SER C 1 1
18 21076 1 1 6 SER CA C -1.641 10.125 -0.716 1.00 . A A . 350 SER CA 1 1
18 21077 1 1 6 SER CB C -0.862 11.282 -0.089 1.00 . A A . 350 SER CB 1 1
18 21078 1 1 6 SER H H -1.102 10.052 -2.727 1.00 . A A . 350 SER H 1 1
18 21079 1 1 6 SER HA H -1.710 9.304 -0.002 1.00 . A A . 350 SER HA 1 1
18 21080 1 1 6 SER HB2 H -1.515 11.835 0.587 1.00 . A A . 350 SER HB2 1 1
18 21081 1 1 6 SER HB3 H -0.044 10.884 0.513 1.00 . A A . 350 SER HB3 1 1
18 21082 1 1 6 SER HG H 0.654 12.246 -0.970 1.00 . A A . 350 SER HG 1 1
18 21083 1 1 6 SER N N -0.935 9.579 -1.862 1.00 . A A . 350 SER N 1 1
18 21084 1 1 6 SER O O -3.218 11.107 -2.236 1.00 . A A . 350 SER O 1 1
18 21085 1 1 6 SER OG O -0.337 12.168 -1.073 1.00 . A A . 350 SER OG 1 1
18 21086 1 1 7 ASP C C -5.600 12.190 0.057 1.00 . A A . 351 ASP C 1 1
18 21087 1 1 7 ASP CA C -5.362 10.784 -0.496 1.00 . A A . 351 ASP CA 1 1
18 21088 1 1 7 ASP CB C -6.347 9.834 0.187 1.00 . A A . 351 ASP CB 1 1
18 21089 1 1 7 ASP CG C -7.703 9.698 -0.508 1.00 . A A . 351 ASP CG 1 1
18 21090 1 1 7 ASP H H -3.832 9.970 0.659 1.00 . A A . 351 ASP H 1 1
18 21091 1 1 7 ASP HA H -5.471 10.739 -1.580 1.00 . A A . 351 ASP HA 1 1
18 21092 1 1 7 ASP HB2 H -5.889 8.847 0.254 1.00 . A A . 351 ASP HB2 1 1
18 21093 1 1 7 ASP HB3 H -6.511 10.178 1.208 1.00 . A A . 351 ASP HB3 1 1
18 21094 1 1 7 ASP HD2 H -8.369 10.481 -2.085 1.00 . A A . 351 ASP HD2 1 1
18 21095 1 1 7 ASP N N -3.988 10.391 -0.234 1.00 . A A . 351 ASP N 1 1
18 21096 1 1 7 ASP O O -4.687 12.809 0.603 1.00 . A A . 351 ASP O 1 1
18 21097 1 1 7 ASP OD1 O -8.736 9.481 0.144 1.00 . A A . 351 ASP OD1 1 1
18 21098 1 1 7 ASP OD2 O -7.673 9.826 -1.791 1.00 . A A . 351 ASP OD2 1 1
18 21099 1 1 8 HIS C C -8.594 13.922 1.006 1.00 . A A . 352 HIS C 1 1
18 21100 1 1 8 HIS CA C -7.200 13.975 0.376 1.00 . A A . 352 HIS CA 1 1
18 21101 1 1 8 HIS CB C -7.097 15.008 -0.749 1.00 . A A . 352 HIS CB 1 1
18 21102 1 1 8 HIS CD2 C -4.893 15.588 -2.028 1.00 . A A . 352 HIS CD2 1 1
18 21103 1 1 8 HIS CE1 C -3.841 16.595 -0.396 1.00 . A A . 352 HIS CE1 1 1
18 21104 1 1 8 HIS CG C -5.710 15.574 -0.936 1.00 . A A . 352 HIS CG 1 1
18 21105 1 1 8 HIS H H -7.567 12.144 -0.546 1.00 . A A . 352 HIS H 1 1
18 21106 1 1 8 HIS HA H -6.474 14.245 1.143 1.00 . A A . 352 HIS HA 1 1
18 21107 1 1 8 HIS HB2 H -7.419 14.546 -1.682 1.00 . A A . 352 HIS HB2 1 1
18 21108 1 1 8 HIS HB3 H -7.787 15.825 -0.542 1.00 . A A . 352 HIS HB3 1 1
18 21109 1 1 8 HIS HD1 H -5.352 16.367 1.008 1.00 . A A . 352 HIS HD1 1 1
18 21110 1 1 8 HIS HD2 H -5.128 15.164 -3.005 1.00 . A A . 352 HIS HD2 1 1
18 21111 1 1 8 HIS HE1 H -3.067 17.125 0.161 1.00 . A A . 352 HIS HE1 1 1
18 21112 1 1 8 HIS N N -6.831 12.654 -0.101 1.00 . A A . 352 HIS N 1 1
18 21113 1 1 8 HIS ND1 N -5.019 16.215 0.077 1.00 . A A . 352 HIS ND1 1 1
18 21114 1 1 8 HIS NE2 N -3.765 16.206 -1.701 1.00 . A A . 352 HIS NE2 1 1
18 21115 1 1 8 HIS O O -9.453 13.165 0.558 1.00 . A A . 352 HIS O 1 1
18 21116 1 1 9 ILE C C -10.447 16.255 2.940 1.00 . A A . 353 ILE C 1 1
18 21117 1 1 9 ILE CA C -10.048 14.793 2.731 1.00 . A A . 353 ILE CA 1 1
18 21118 1 1 9 ILE CB C -9.987 13.981 4.027 1.00 . A A . 353 ILE CB 1 1
18 21119 1 1 9 ILE CD1 C -9.552 11.704 5.020 1.00 . A A . 353 ILE CD1 1 1
18 21120 1 1 9 ILE CG1 C -9.806 12.491 3.732 1.00 . A A . 353 ILE CG1 1 1
18 21121 1 1 9 ILE CG2 C -11.215 14.248 4.900 1.00 . A A . 353 ILE CG2 1 1
18 21122 1 1 9 ILE H H -8.070 15.350 2.393 1.00 . A A . 353 ILE H 1 1
18 21123 1 1 9 ILE HA H -10.792 14.320 2.090 1.00 . A A . 353 ILE HA 1 1
18 21124 1 1 9 ILE HB H -9.113 14.306 4.592 1.00 . A A . 353 ILE HB 1 1
18 21125 1 1 9 ILE HD11 H -10.429 11.103 5.258 1.00 . A A . 353 ILE HD11 1 1
18 21126 1 1 9 ILE HD12 H -8.690 11.051 4.882 1.00 . A A . 353 ILE HD12 1 1
18 21127 1 1 9 ILE HD13 H -9.355 12.398 5.837 1.00 . A A . 353 ILE HD13 1 1
18 21128 1 1 9 ILE HG12 H -10.697 12.104 3.236 1.00 . A A . 353 ILE HG12 1 1
18 21129 1 1 9 ILE HG13 H -8.972 12.350 3.045 1.00 . A A . 353 ILE HG13 1 1
18 21130 1 1 9 ILE HG21 H -11.174 15.269 5.281 1.00 . A A . 353 ILE HG21 1 1
18 21131 1 1 9 ILE HG22 H -12.119 14.118 4.305 1.00 . A A . 353 ILE HG22 1 1
18 21132 1 1 9 ILE HG23 H -11.225 13.549 5.736 1.00 . A A . 353 ILE HG23 1 1
18 21133 1 1 9 ILE N N -8.774 14.737 2.035 1.00 . A A . 353 ILE N 1 1
18 21134 1 1 9 ILE O O -9.596 17.103 3.203 1.00 . A A . 353 ILE O 1 1
18 21135 1 1 10 LYS C C -13.030 17.931 4.308 1.00 . A A . 354 LYS C 1 1
18 21136 1 1 10 LYS CA C -12.264 17.851 2.986 1.00 . A A . 354 LYS CA 1 1
18 21137 1 1 10 LYS CB C -13.094 18.262 1.768 1.00 . A A . 354 LYS CB 1 1
18 21138 1 1 10 LYS CD C -12.195 20.595 1.433 1.00 . A A . 354 LYS CD 1 1
18 21139 1 1 10 LYS CE C -12.244 21.011 -0.038 1.00 . A A . 354 LYS CE 1 1
18 21140 1 1 10 LYS CG C -13.420 19.757 1.807 1.00 . A A . 354 LYS CG 1 1
18 21141 1 1 10 LYS H H -12.428 15.810 2.601 1.00 . A A . 354 LYS H 1 1
18 21142 1 1 10 LYS HA H -11.412 18.528 3.039 1.00 . A A . 354 LYS HA 1 1
18 21143 1 1 10 LYS HB2 H -12.547 18.029 0.855 1.00 . A A . 354 LYS HB2 1 1
18 21144 1 1 10 LYS HB3 H -14.018 17.686 1.742 1.00 . A A . 354 LYS HB3 1 1
18 21145 1 1 10 LYS HD2 H -12.150 21.482 2.065 1.00 . A A . 354 LYS HD2 1 1
18 21146 1 1 10 LYS HD3 H -11.287 20.023 1.623 1.00 . A A . 354 LYS HD3 1 1
18 21147 1 1 10 LYS HE2 H -13.267 20.941 -0.408 1.00 . A A . 354 LYS HE2 1 1
18 21148 1 1 10 LYS HE3 H -11.941 22.054 -0.137 1.00 . A A . 354 LYS HE3 1 1
18 21149 1 1 10 LYS HG2 H -14.236 19.973 1.118 1.00 . A A . 354 LYS HG2 1 1
18 21150 1 1 10 LYS HG3 H -13.762 20.032 2.804 1.00 . A A . 354 LYS HG3 1 1
18 21151 1 1 10 LYS HZ1 H -10.378 20.382 -0.718 1.00 . A A . 354 LYS HZ1 1 1
18 21152 1 1 10 LYS HZ3 H -11.547 20.237 -1.843 1.00 . A A . 354 LYS HZ3 1 1
18 21153 1 1 10 LYS N N -11.742 16.505 2.815 1.00 . A A . 354 LYS N 1 1
18 21154 1 1 10 LYS NZ N -11.356 20.151 -0.851 1.00 . A A . 354 LYS NZ 1 1
18 21155 1 1 10 LYS O O -13.627 16.948 4.744 1.00 . A A . 354 LYS O 1 1
18 21156 1 1 11 VAL C C -14.822 20.318 5.959 1.00 . A A . 355 VAL C 1 1
18 21157 1 1 11 VAL CA C -13.671 19.333 6.172 1.00 . A A . 355 VAL CA 1 1
18 21158 1 1 11 VAL CB C -12.671 19.801 7.232 1.00 . A A . 355 VAL CB 1 1
18 21159 1 1 11 VAL CG1 C -13.394 20.303 8.483 1.00 . A A . 355 VAL CG1 1 1
18 21160 1 1 11 VAL CG2 C -11.680 18.689 7.580 1.00 . A A . 355 VAL CG2 1 1
18 21161 1 1 11 VAL H H -12.500 19.906 4.547 1.00 . A A . 355 VAL H 1 1
18 21162 1 1 11 VAL HA H -14.082 18.377 6.495 1.00 . A A . 355 VAL HA 1 1
18 21163 1 1 11 VAL HB H -12.107 20.635 6.814 1.00 . A A . 355 VAL HB 1 1
18 21164 1 1 11 VAL HG11 H -14.053 19.520 8.860 1.00 . A A . 355 VAL HG11 1 1
18 21165 1 1 11 VAL HG12 H -12.661 20.560 9.248 1.00 . A A . 355 VAL HG12 1 1
18 21166 1 1 11 VAL HG13 H -13.984 21.185 8.234 1.00 . A A . 355 VAL HG13 1 1
18 21167 1 1 11 VAL HG21 H -11.636 17.972 6.760 1.00 . A A . 355 VAL HG21 1 1
18 21168 1 1 11 VAL HG22 H -10.691 19.121 7.739 1.00 . A A . 355 VAL HG22 1 1
18 21169 1 1 11 VAL HG23 H -12.006 18.183 8.488 1.00 . A A . 355 VAL HG23 1 1
18 21170 1 1 11 VAL N N -12.988 19.111 4.909 1.00 . A A . 355 VAL N 1 1
18 21171 1 1 11 VAL O O -14.875 21.005 4.940 1.00 . A A . 355 VAL O 1 1
18 21172 1 1 12 THR C C -16.908 22.151 8.101 1.00 . A A . 356 THR C 1 1
18 21173 1 1 12 THR CA C -16.862 21.245 6.869 1.00 . A A . 356 THR CA 1 1
18 21174 1 1 12 THR CB C -18.117 20.386 6.699 1.00 . A A . 356 THR CB 1 1
18 21175 1 1 12 THR CG2 C -18.233 19.790 5.294 1.00 . A A . 356 THR CG2 1 1
18 21176 1 1 12 THR H H -15.665 19.793 7.762 1.00 . A A . 356 THR H 1 1
18 21177 1 1 12 THR HA H -16.744 21.892 6.000 1.00 . A A . 356 THR HA 1 1
18 21178 1 1 12 THR HB H -19.013 20.951 6.957 1.00 . A A . 356 THR HB 1 1
18 21179 1 1 12 THR HG1 H -17.163 18.684 7.143 1.00 . A A . 356 THR HG1 1 1
18 21180 1 1 12 THR HG21 H -18.622 18.774 5.362 1.00 . A A . 356 THR HG21 1 1
18 21181 1 1 12 THR HG22 H -18.909 20.399 4.695 1.00 . A A . 356 THR HG22 1 1
18 21182 1 1 12 THR HG23 H -17.249 19.772 4.825 1.00 . A A . 356 THR HG23 1 1
18 21183 1 1 12 THR N N -15.715 20.355 6.936 1.00 . A A . 356 THR N 1 1
18 21184 1 1 12 THR O O -16.138 21.964 9.042 1.00 . A A . 356 THR O 1 1
18 21185 1 1 12 THR OG1 O -17.882 19.258 7.536 1.00 . A A . 356 THR OG1 1 1
18 21186 1 1 13 GLN C C -18.483 23.319 10.403 1.00 . A A . 357 GLN C 1 1
18 21187 1 1 13 GLN CA C -17.975 24.047 9.157 1.00 . A A . 357 GLN CA 1 1
18 21188 1 1 13 GLN CB C -18.911 25.195 8.772 1.00 . A A . 357 GLN CB 1 1
18 21189 1 1 13 GLN CD C -18.776 27.664 8.275 1.00 . A A . 357 GLN CD 1 1
18 21190 1 1 13 GLN CG C -18.154 26.290 8.017 1.00 . A A . 357 GLN CG 1 1
18 21191 1 1 13 GLN H H -18.441 23.256 7.286 1.00 . A A . 357 GLN H 1 1
18 21192 1 1 13 GLN HA H -16.978 24.446 9.342 1.00 . A A . 357 GLN HA 1 1
18 21193 1 1 13 GLN HB2 H -19.722 24.815 8.152 1.00 . A A . 357 GLN HB2 1 1
18 21194 1 1 13 GLN HB3 H -19.365 25.614 9.670 1.00 . A A . 357 GLN HB3 1 1
18 21195 1 1 13 GLN HE21 H -20.595 26.776 8.340 1.00 . A A . 357 GLN HE21 1 1
18 21196 1 1 13 GLN HE22 H -20.599 28.491 8.582 1.00 . A A . 357 GLN HE22 1 1
18 21197 1 1 13 GLN HG2 H -17.110 26.295 8.329 1.00 . A A . 357 GLN HG2 1 1
18 21198 1 1 13 GLN HG3 H -18.167 26.075 6.949 1.00 . A A . 357 GLN HG3 1 1
18 21199 1 1 13 GLN N N -17.819 23.112 8.056 1.00 . A A . 357 GLN N 1 1
18 21200 1 1 13 GLN NE2 N -20.099 27.642 8.410 1.00 . A A . 357 GLN NE2 1 1
18 21201 1 1 13 GLN O O -18.098 23.654 11.522 1.00 . A A . 357 GLN O 1 1
18 21202 1 1 13 GLN OE1 O -18.100 28.676 8.347 1.00 . A A . 357 GLN OE1 1 1
18 21203 1 1 14 GLU C C -18.790 20.943 12.103 1.00 . A A . 358 GLU C 1 1
18 21204 1 1 14 GLU CA C -19.905 21.560 11.257 1.00 . A A . 358 GLU CA 1 1
18 21205 1 1 14 GLU CB C -20.852 20.480 10.728 1.00 . A A . 358 GLU CB 1 1
18 21206 1 1 14 GLU CD C -21.066 18.635 9.022 1.00 . A A . 358 GLU CD 1 1
18 21207 1 1 14 GLU CG C -20.097 19.464 9.868 1.00 . A A . 358 GLU CG 1 1
18 21208 1 1 14 GLU H H -19.649 22.071 9.254 1.00 . A A . 358 GLU H 1 1
18 21209 1 1 14 GLU HA H -20.474 22.271 11.856 1.00 . A A . 358 GLU HA 1 1
18 21210 1 1 14 GLU HB2 H -21.331 19.970 11.563 1.00 . A A . 358 GLU HB2 1 1
18 21211 1 1 14 GLU HB3 H -21.644 20.943 10.139 1.00 . A A . 358 GLU HB3 1 1
18 21212 1 1 14 GLU HE2 H -21.270 18.669 7.150 1.00 . A A . 358 GLU HE2 1 1
18 21213 1 1 14 GLU HG2 H -19.394 19.984 9.217 1.00 . A A . 358 GLU HG2 1 1
18 21214 1 1 14 GLU HG3 H -19.512 18.804 10.508 1.00 . A A . 358 GLU HG3 1 1
18 21215 1 1 14 GLU N N -19.341 22.337 10.167 1.00 . A A . 358 GLU N 1 1
18 21216 1 1 14 GLU O O -18.818 21.028 13.330 1.00 . A A . 358 GLU O 1 1
18 21217 1 1 14 GLU OE1 O -22.171 18.311 9.484 1.00 . A A . 358 GLU OE1 1 1
18 21218 1 1 14 GLU OE2 O -20.637 18.327 7.845 1.00 . A A . 358 GLU OE2 1 1
18 21219 1 1 15 GLN C C -15.945 20.737 12.920 1.00 . A A . 359 GLN C 1 1
18 21220 1 1 15 GLN CA C -16.711 19.707 12.088 1.00 . A A . 359 GLN CA 1 1
18 21221 1 1 15 GLN CB C -15.786 19.017 11.083 1.00 . A A . 359 GLN CB 1 1
18 21222 1 1 15 GLN CD C -16.561 16.627 10.869 1.00 . A A . 359 GLN CD 1 1
18 21223 1 1 15 GLN CG C -16.560 18.015 10.224 1.00 . A A . 359 GLN CG 1 1
18 21224 1 1 15 GLN H H -17.819 20.273 10.417 1.00 . A A . 359 GLN H 1 1
18 21225 1 1 15 GLN HA H -17.151 18.955 12.743 1.00 . A A . 359 GLN HA 1 1
18 21226 1 1 15 GLN HB2 H -15.318 19.765 10.442 1.00 . A A . 359 GLN HB2 1 1
18 21227 1 1 15 GLN HB3 H -14.984 18.505 11.613 1.00 . A A . 359 GLN HB3 1 1
18 21228 1 1 15 GLN HE21 H -18.584 16.649 10.802 1.00 . A A . 359 GLN HE21 1 1
18 21229 1 1 15 GLN HE22 H -17.880 15.221 11.485 1.00 . A A . 359 GLN HE22 1 1
18 21230 1 1 15 GLN HG2 H -17.586 18.359 10.092 1.00 . A A . 359 GLN HG2 1 1
18 21231 1 1 15 GLN HG3 H -16.112 17.959 9.232 1.00 . A A . 359 GLN HG3 1 1
18 21232 1 1 15 GLN N N -17.834 20.337 11.415 1.00 . A A . 359 GLN N 1 1
18 21233 1 1 15 GLN NE2 N -17.775 16.124 11.068 1.00 . A A . 359 GLN NE2 1 1
18 21234 1 1 15 GLN O O -15.810 20.584 14.133 1.00 . A A . 359 GLN O 1 1
18 21235 1 1 15 GLN OE1 O -15.526 16.051 11.165 1.00 . A A . 359 GLN OE1 1 1
18 21236 1 1 16 TYR C C -15.519 23.423 14.049 1.00 . A A . 360 TYR C 1 1
18 21237 1 1 16 TYR CA C -14.715 22.820 12.896 1.00 . A A . 360 TYR CA 1 1
18 21238 1 1 16 TYR CB C -14.479 23.897 11.836 1.00 . A A . 360 TYR CB 1 1
18 21239 1 1 16 TYR CD1 C -12.154 24.496 12.605 1.00 . A A . 360 TYR CD1 1 1
18 21240 1 1 16 TYR CD2 C -13.697 26.270 12.172 1.00 . A A . 360 TYR CD2 1 1
18 21241 1 1 16 TYR CE1 C -11.146 25.460 12.963 1.00 . A A . 360 TYR CE1 1 1
18 21242 1 1 16 TYR CE2 C -12.689 27.234 12.531 1.00 . A A . 360 TYR CE2 1 1
18 21243 1 1 16 TYR CG C -13.408 24.921 12.217 1.00 . A A . 360 TYR CG 1 1
18 21244 1 1 16 TYR CZ C -11.463 26.782 12.909 1.00 . A A . 360 TYR CZ 1 1
18 21245 1 1 16 TYR H H -15.578 21.882 11.249 1.00 . A A . 360 TYR H 1 1
18 21246 1 1 16 TYR HA H -13.798 22.384 13.292 1.00 . A A . 360 TYR HA 1 1
18 21247 1 1 16 TYR HB2 H -14.191 23.416 10.901 1.00 . A A . 360 TYR HB2 1 1
18 21248 1 1 16 TYR HB3 H -15.417 24.420 11.649 1.00 . A A . 360 TYR HB3 1 1
18 21249 1 1 16 TYR HD1 H -11.926 23.431 12.640 1.00 . A A . 360 TYR HD1 1 1
18 21250 1 1 16 TYR HD2 H -14.687 26.606 11.866 1.00 . A A . 360 TYR HD2 1 1
18 21251 1 1 16 TYR HE1 H -10.151 25.138 13.272 1.00 . A A . 360 TYR HE1 1 1
18 21252 1 1 16 TYR HE2 H -12.903 28.303 12.500 1.00 . A A . 360 TYR HE2 1 1
18 21253 1 1 16 TYR HH H -10.809 28.611 12.988 1.00 . A A . 360 TYR HH 1 1
18 21254 1 1 16 TYR N N -15.464 21.765 12.235 1.00 . A A . 360 TYR N 1 1
18 21255 1 1 16 TYR O O -14.950 23.836 15.059 1.00 . A A . 360 TYR O 1 1
18 21256 1 1 16 TYR OH O -10.511 27.692 13.247 1.00 . A A . 360 TYR OH 1 1
18 21257 1 1 17 GLU C C -17.593 23.207 16.174 1.00 . A A . 361 GLU C 1 1
18 21258 1 1 17 GLU CA C -17.719 24.002 14.873 1.00 . A A . 361 GLU CA 1 1
18 21259 1 1 17 GLU CB C -19.167 24.020 14.379 1.00 . A A . 361 GLU CB 1 1
18 21260 1 1 17 GLU CD C -20.955 25.697 13.788 1.00 . A A . 361 GLU CD 1 1
18 21261 1 1 17 GLU CG C -19.478 25.323 13.641 1.00 . A A . 361 GLU CG 1 1
18 21262 1 1 17 GLU H H -17.285 23.117 13.037 1.00 . A A . 361 GLU H 1 1
18 21263 1 1 17 GLU HA H -17.382 25.026 15.031 1.00 . A A . 361 GLU HA 1 1
18 21264 1 1 17 GLU HB2 H -19.339 23.172 13.716 1.00 . A A . 361 GLU HB2 1 1
18 21265 1 1 17 GLU HB3 H -19.845 23.905 15.225 1.00 . A A . 361 GLU HB3 1 1
18 21266 1 1 17 GLU HE2 H -20.901 27.318 12.830 1.00 . A A . 361 GLU HE2 1 1
18 21267 1 1 17 GLU HG2 H -18.855 26.126 14.036 1.00 . A A . 361 GLU HG2 1 1
18 21268 1 1 17 GLU HG3 H -19.230 25.216 12.586 1.00 . A A . 361 GLU HG3 1 1
18 21269 1 1 17 GLU N N -16.830 23.455 13.861 1.00 . A A . 361 GLU N 1 1
18 21270 1 1 17 GLU O O -17.459 23.788 17.250 1.00 . A A . 361 GLU O 1 1
18 21271 1 1 17 GLU OE1 O -21.610 25.269 14.750 1.00 . A A . 361 GLU OE1 1 1
18 21272 1 1 17 GLU OE2 O -21.418 26.462 12.859 1.00 . A A . 361 GLU OE2 1 1
18 21273 1 1 18 LEU C C -16.103 21.055 17.724 1.00 . A A . 362 LEU C 1 1
18 21274 1 1 18 LEU CA C -17.534 21.010 17.184 1.00 . A A . 362 LEU CA 1 1
18 21275 1 1 18 LEU CB C -18.013 19.601 16.828 1.00 . A A . 362 LEU CB 1 1
18 21276 1 1 18 LEU CD1 C -20.199 20.714 16.242 1.00 . A A . 362 LEU CD1 1 1
18 21277 1 1 18 LEU CD2 C -19.864 18.240 15.788 1.00 . A A . 362 LEU CD2 1 1
18 21278 1 1 18 LEU CG C -19.527 19.419 16.703 1.00 . A A . 362 LEU CG 1 1
18 21279 1 1 18 LEU H H -17.750 21.426 15.154 1.00 . A A . 362 LEU H 1 1
18 21280 1 1 18 LEU HA H -18.205 21.394 17.952 1.00 . A A . 362 LEU HA 1 1
18 21281 1 1 18 LEU HB2 H -17.553 19.311 15.883 1.00 . A A . 362 LEU HB2 1 1
18 21282 1 1 18 LEU HB3 H -17.645 18.911 17.587 1.00 . A A . 362 LEU HB3 1 1
18 21283 1 1 18 LEU HD11 H -20.143 21.456 17.039 1.00 . A A . 362 LEU HD11 1 1
18 21284 1 1 18 LEU HD12 H -19.689 21.092 15.356 1.00 . A A . 362 LEU HD12 1 1
18 21285 1 1 18 LEU HD13 H -21.244 20.515 16.002 1.00 . A A . 362 LEU HD13 1 1
18 21286 1 1 18 LEU HD21 H -20.694 18.513 15.136 1.00 . A A . 362 LEU HD21 1 1
18 21287 1 1 18 LEU HD22 H -18.993 17.990 15.182 1.00 . A A . 362 LEU HD22 1 1
18 21288 1 1 18 LEU HD23 H -20.145 17.379 16.393 1.00 . A A . 362 LEU HD23 1 1
18 21289 1 1 18 LEU HG H -19.925 19.184 17.690 1.00 . A A . 362 LEU HG 1 1
18 21290 1 1 18 LEU N N -17.641 21.890 16.033 1.00 . A A . 362 LEU N 1 1
18 21291 1 1 18 LEU O O -15.863 21.149 18.928 1.00 . A A . 362 LEU O 1 1
18 21292 1 1 19 PTR C C -13.329 22.399 17.644 1.00 . A A . 363 PTR C 1 1
18 21293 1 1 19 PTR CA C -13.738 21.014 17.154 1.00 . A A . 363 PTR CA 1 1
18 21294 1 1 19 PTR CB C -12.881 20.612 15.952 1.00 . A A . 363 PTR CB 1 1
18 21295 1 1 19 PTR CD1 C -14.123 18.458 15.518 1.00 . A A . 363 PTR CD1 1 1
18 21296 1 1 19 PTR CD2 C -11.739 18.406 15.501 1.00 . A A . 363 PTR CD2 1 1
18 21297 1 1 19 PTR CE1 C -14.157 17.104 15.244 1.00 . A A . 363 PTR CE1 1 1
18 21298 1 1 19 PTR CE2 C -11.766 17.053 15.226 1.00 . A A . 363 PTR CE2 1 1
18 21299 1 1 19 PTR CG C -12.915 19.131 15.652 1.00 . A A . 363 PTR CG 1 1
18 21300 1 1 19 PTR CZ C -12.977 16.407 15.099 1.00 . A A . 363 PTR CZ 1 1
18 21301 1 1 19 PTR H H -15.406 20.911 15.856 1.00 . A A . 363 PTR H 1 1
18 21302 1 1 19 PTR HA H -13.581 20.303 17.951 1.00 . A A . 363 PTR HA 1 1
18 21303 1 1 19 PTR HB2 H -13.234 21.136 15.076 1.00 . A A . 363 PTR HB2 1 1
18 21304 1 1 19 PTR HB3 H -11.854 20.890 16.142 1.00 . A A . 363 PTR HB3 1 1
18 21305 1 1 19 PTR HD1 H -15.045 19.007 15.632 1.00 . A A . 363 PTR HD1 1 1
18 21306 1 1 19 PTR HD2 H -10.792 18.915 15.603 1.00 . A A . 363 PTR HD2 1 1
18 21307 1 1 19 PTR HE1 H -15.106 16.598 15.143 1.00 . A A . 363 PTR HE1 1 1
18 21308 1 1 19 PTR HE2 H -10.842 16.507 15.113 1.00 . A A . 363 PTR HE2 1 1
18 21309 1 1 19 PTR N N -15.151 20.985 16.799 1.00 . A A . 363 PTR N 1 1
18 21310 1 1 19 PTR O O -12.252 22.541 18.222 1.00 . A A . 363 PTR O 1 1
18 21311 1 1 19 PTR O1P O -12.929 12.655 15.724 1.00 . A A . 363 PTR O1P 1 1
18 21312 1 1 19 PTR O2P O -12.025 14.590 17.089 1.00 . A A . 363 PTR O2P 1 1
18 21313 1 1 19 PTR O3P O -10.796 13.821 15.012 1.00 . A A . 363 PTR O3P 1 1
18 21314 1 1 19 PTR OH O -13.009 14.995 14.812 1.00 . A A . 363 PTR OH 1 1
18 21315 1 1 19 PTR P P -12.138 13.954 15.712 1.00 . A A . 363 PTR P 1 1
18 21316 1 1 20 CYS C C -14.328 24.891 19.289 1.00 . A A . 364 CYS C 1 1
18 21317 1 1 20 CYS CA C -13.903 24.742 17.827 1.00 . A A . 364 CYS CA 1 1
18 21318 1 1 20 CYS CB C -14.592 25.768 16.925 1.00 . A A . 364 CYS CB 1 1
18 21319 1 1 20 CYS H H -15.061 23.257 16.936 1.00 . A A . 364 CYS H 1 1
18 21320 1 1 20 CYS HA H -12.828 24.885 17.720 1.00 . A A . 364 CYS HA 1 1
18 21321 1 1 20 CYS HB2 H -15.527 25.359 16.543 1.00 . A A . 364 CYS HB2 1 1
18 21322 1 1 20 CYS HB3 H -14.845 26.659 17.501 1.00 . A A . 364 CYS HB3 1 1
18 21323 1 1 20 CYS HG H -14.281 27.160 15.030 1.00 . A A . 364 CYS HG 1 1
18 21324 1 1 20 CYS N N -14.187 23.380 17.406 1.00 . A A . 364 CYS N 1 1
18 21325 1 1 20 CYS O O -13.851 25.783 19.990 1.00 . A A . 364 CYS O 1 1
18 21326 1 1 20 CYS SG S -13.491 26.217 15.534 1.00 . A A . 364 CYS SG 1 1
18 21327 1 1 21 GLU C C -14.678 23.418 22.022 1.00 . A A . 365 GLU C 1 1
18 21328 1 1 21 GLU CA C -15.713 24.026 21.073 1.00 . A A . 365 GLU CA 1 1
18 21329 1 1 21 GLU CB C -17.053 23.295 21.183 1.00 . A A . 365 GLU CB 1 1
18 21330 1 1 21 GLU CD C -19.548 23.629 21.042 1.00 . A A . 365 GLU CD 1 1
18 21331 1 1 21 GLU CG C -18.181 24.123 20.565 1.00 . A A . 365 GLU CG 1 1
18 21332 1 1 21 GLU H H -15.601 23.282 19.131 1.00 . A A . 365 GLU H 1 1
18 21333 1 1 21 GLU HA H -15.860 25.079 21.311 1.00 . A A . 365 GLU HA 1 1
18 21334 1 1 21 GLU HB2 H -16.987 22.330 20.681 1.00 . A A . 365 GLU HB2 1 1
18 21335 1 1 21 GLU HB3 H -17.276 23.094 22.231 1.00 . A A . 365 GLU HB3 1 1
18 21336 1 1 21 GLU HE2 H -20.118 25.007 22.193 1.00 . A A . 365 GLU HE2 1 1
18 21337 1 1 21 GLU HG2 H -18.056 25.172 20.832 1.00 . A A . 365 GLU HG2 1 1
18 21338 1 1 21 GLU HG3 H -18.127 24.063 19.478 1.00 . A A . 365 GLU HG3 1 1
18 21339 1 1 21 GLU N N -15.219 24.004 19.707 1.00 . A A . 365 GLU N 1 1
18 21340 1 1 21 GLU O O -14.867 23.421 23.237 1.00 . A A . 365 GLU O 1 1
18 21341 1 1 21 GLU OE1 O -19.776 22.413 21.118 1.00 . A A . 365 GLU OE1 1 1
18 21342 1 1 21 GLU OE2 O -20.390 24.560 21.341 1.00 . A A . 365 GLU OE2 1 1
18 21343 1 1 22 MET C C -11.233 23.084 22.055 1.00 . A A . 366 MET C 1 1
18 21344 1 1 22 MET CA C -12.540 22.302 22.208 1.00 . A A . 366 MET CA 1 1
18 21345 1 1 22 MET CB C -12.330 20.860 21.743 1.00 . A A . 366 MET CB 1 1
18 21346 1 1 22 MET CE C -13.376 18.349 20.057 1.00 . A A . 366 MET CE 1 1
18 21347 1 1 22 MET CG C -12.159 20.793 20.224 1.00 . A A . 366 MET CG 1 1
18 21348 1 1 22 MET H H -13.459 22.914 20.441 1.00 . A A . 366 MET H 1 1
18 21349 1 1 22 MET HA H -12.875 22.341 23.244 1.00 . A A . 366 MET HA 1 1
18 21350 1 1 22 MET HB2 H -11.449 20.442 22.230 1.00 . A A . 366 MET HB2 1 1
18 21351 1 1 22 MET HB3 H -13.181 20.249 22.044 1.00 . A A . 366 MET HB3 1 1
18 21352 1 1 22 MET HE1 H -13.670 18.556 21.086 1.00 . A A . 366 MET HE1 1 1
18 21353 1 1 22 MET HE2 H -14.127 18.751 19.376 1.00 . A A . 366 MET HE2 1 1
18 21354 1 1 22 MET HE3 H -13.293 17.272 19.912 1.00 . A A . 366 MET HE3 1 1
18 21355 1 1 22 MET HG2 H -13.067 21.141 19.732 1.00 . A A . 366 MET HG2 1 1
18 21356 1 1 22 MET HG3 H -11.353 21.456 19.911 1.00 . A A . 366 MET HG3 1 1
18 21357 1 1 22 MET N N -13.605 22.912 21.431 1.00 . A A . 366 MET N 1 1
18 21358 1 1 22 MET O O -10.430 23.144 22.984 1.00 . A A . 366 MET O 1 1
18 21359 1 1 22 MET SD S -11.799 19.118 19.723 1.00 . A A . 366 MET SD 1 1
18 21360 1 1 23 GLY C C -8.838 23.598 19.828 1.00 . A A . 367 GLY C 1 1
18 21361 1 1 23 GLY CA C -9.867 24.437 20.589 1.00 . A A . 367 GLY CA 1 1
18 21362 1 1 23 GLY H H -11.721 23.608 20.125 1.00 . A A . 367 GLY H 1 1
18 21363 1 1 23 GLY HA2 H -10.131 25.316 20.000 1.00 . A A . 367 GLY HA2 1 1
18 21364 1 1 23 GLY HA3 H -9.430 24.797 21.520 1.00 . A A . 367 GLY HA3 1 1
18 21365 1 1 23 GLY N N -11.062 23.662 20.875 1.00 . A A . 367 GLY N 1 1
18 21366 1 1 23 GLY O O -7.641 23.683 20.098 1.00 . A A . 367 GLY O 1 1
18 21367 1 1 24 SER C C -9.035 21.841 16.669 1.00 . A A . 368 SER C 1 1
18 21368 1 1 24 SER CA C -8.483 21.952 18.092 1.00 . A A . 368 SER CA 1 1
18 21369 1 1 24 SER CB C -8.347 20.563 18.719 1.00 . A A . 368 SER CB 1 1
18 21370 1 1 24 SER H H -10.318 22.743 18.681 1.00 . A A . 368 SER H 1 1
18 21371 1 1 24 SER HA H -7.510 22.445 18.087 1.00 . A A . 368 SER HA 1 1
18 21372 1 1 24 SER HB2 H -9.339 20.140 18.880 1.00 . A A . 368 SER HB2 1 1
18 21373 1 1 24 SER HB3 H -7.827 19.902 18.027 1.00 . A A . 368 SER HB3 1 1
18 21374 1 1 24 SER HG H -6.883 21.252 19.898 1.00 . A A . 368 SER HG 1 1
18 21375 1 1 24 SER N N -9.343 22.806 18.893 1.00 . A A . 368 SER N 1 1
18 21376 1 1 24 SER O O -10.140 22.303 16.391 1.00 . A A . 368 SER O 1 1
18 21377 1 1 24 SER OG O -7.642 20.603 19.957 1.00 . A A . 368 SER OG 1 1
18 21378 1 1 25 THR C C -8.808 19.559 14.102 1.00 . A A . 369 THR C 1 1
18 21379 1 1 25 THR CA C -8.635 21.046 14.420 1.00 . A A . 369 THR CA 1 1
18 21380 1 1 25 THR CB C -7.595 21.739 13.539 1.00 . A A . 369 THR CB 1 1
18 21381 1 1 25 THR CG2 C -8.197 22.291 12.245 1.00 . A A . 369 THR CG2 1 1
18 21382 1 1 25 THR H H -7.343 20.850 16.042 1.00 . A A . 369 THR H 1 1
18 21383 1 1 25 THR HA H -9.607 21.518 14.277 1.00 . A A . 369 THR HA 1 1
18 21384 1 1 25 THR HB H -6.759 21.073 13.326 1.00 . A A . 369 THR HB 1 1
18 21385 1 1 25 THR HG1 H -6.510 23.400 13.801 1.00 . A A . 369 THR HG1 1 1
18 21386 1 1 25 THR HG21 H -7.476 22.184 11.435 1.00 . A A . 369 THR HG21 1 1
18 21387 1 1 25 THR HG22 H -9.103 21.737 12.002 1.00 . A A . 369 THR HG22 1 1
18 21388 1 1 25 THR HG23 H -8.440 23.345 12.379 1.00 . A A . 369 THR HG23 1 1
18 21389 1 1 25 THR N N -8.240 21.224 15.807 1.00 . A A . 369 THR N 1 1
18 21390 1 1 25 THR O O -8.324 18.702 14.840 1.00 . A A . 369 THR O 1 1
18 21391 1 1 25 THR OG1 O -7.234 22.903 14.278 1.00 . A A . 369 THR OG1 1 1
18 21392 1 1 26 PHE C C -8.436 17.245 12.167 1.00 . A A . 370 PHE C 1 1
18 21393 1 1 26 PHE CA C -9.741 17.931 12.576 1.00 . A A . 370 PHE CA 1 1
18 21394 1 1 26 PHE CB C -10.671 17.998 11.363 1.00 . A A . 370 PHE CB 1 1
18 21395 1 1 26 PHE CD1 C -11.521 15.643 11.435 1.00 . A A . 370 PHE CD1 1 1
18 21396 1 1 26 PHE CD2 C -10.607 16.430 9.411 1.00 . A A . 370 PHE CD2 1 1
18 21397 1 1 26 PHE CE1 C -11.774 14.383 10.831 1.00 . A A . 370 PHE CE1 1 1
18 21398 1 1 26 PHE CE2 C -10.859 15.170 8.807 1.00 . A A . 370 PHE CE2 1 1
18 21399 1 1 26 PHE CG C -10.943 16.640 10.712 1.00 . A A . 370 PHE CG 1 1
18 21400 1 1 26 PHE CZ C -11.438 14.173 9.530 1.00 . A A . 370 PHE CZ 1 1
18 21401 1 1 26 PHE H H -9.889 20.002 12.407 1.00 . A A . 370 PHE H 1 1
18 21402 1 1 26 PHE HA H -10.178 17.401 13.423 1.00 . A A . 370 PHE HA 1 1
18 21403 1 1 26 PHE HB2 H -11.619 18.439 11.669 1.00 . A A . 370 PHE HB2 1 1
18 21404 1 1 26 PHE HB3 H -10.234 18.664 10.620 1.00 . A A . 370 PHE HB3 1 1
18 21405 1 1 26 PHE HD1 H -11.791 15.812 12.477 1.00 . A A . 370 PHE HD1 1 1
18 21406 1 1 26 PHE HD2 H -10.143 17.229 8.832 1.00 . A A . 370 PHE HD2 1 1
18 21407 1 1 26 PHE HE1 H -12.238 13.584 11.409 1.00 . A A . 370 PHE HE1 1 1
18 21408 1 1 26 PHE HE2 H -10.590 15.001 7.765 1.00 . A A . 370 PHE HE2 1 1
18 21409 1 1 26 PHE HZ H -11.632 13.206 9.066 1.00 . A A . 370 PHE HZ 1 1
18 21410 1 1 26 PHE N N -9.499 19.299 13.002 1.00 . A A . 370 PHE N 1 1
18 21411 1 1 26 PHE O O -7.973 16.329 12.845 1.00 . A A . 370 PHE O 1 1
18 21412 1 1 27 GLN C C -5.625 16.997 11.687 1.00 . A A . 371 GLN C 1 1
18 21413 1 1 27 GLN CA C -6.638 17.157 10.552 1.00 . A A . 371 GLN CA 1 1
18 21414 1 1 27 GLN CB C -6.069 18.023 9.426 1.00 . A A . 371 GLN CB 1 1
18 21415 1 1 27 GLN CD C -7.317 20.201 9.191 1.00 . A A . 371 GLN CD 1 1
18 21416 1 1 27 GLN CG C -6.101 19.505 9.805 1.00 . A A . 371 GLN CG 1 1
18 21417 1 1 27 GLN H H -8.264 18.459 10.514 1.00 . A A . 371 GLN H 1 1
18 21418 1 1 27 GLN HA H -6.902 16.178 10.151 1.00 . A A . 371 GLN HA 1 1
18 21419 1 1 27 GLN HB2 H -5.043 17.721 9.214 1.00 . A A . 371 GLN HB2 1 1
18 21420 1 1 27 GLN HB3 H -6.643 17.864 8.514 1.00 . A A . 371 GLN HB3 1 1
18 21421 1 1 27 GLN HE21 H -8.145 20.279 11.037 1.00 . A A . 371 GLN HE21 1 1
18 21422 1 1 27 GLN HE22 H -9.102 20.964 9.767 1.00 . A A . 371 GLN HE22 1 1
18 21423 1 1 27 GLN HG2 H -6.128 19.606 10.890 1.00 . A A . 371 GLN HG2 1 1
18 21424 1 1 27 GLN HG3 H -5.188 19.991 9.462 1.00 . A A . 371 GLN HG3 1 1
18 21425 1 1 27 GLN N N -7.880 17.714 11.060 1.00 . A A . 371 GLN N 1 1
18 21426 1 1 27 GLN NE2 N -8.267 20.507 10.071 1.00 . A A . 371 GLN NE2 1 1
18 21427 1 1 27 GLN O O -4.745 16.140 11.622 1.00 . A A . 371 GLN O 1 1
18 21428 1 1 27 GLN OE1 O -7.389 20.444 7.998 1.00 . A A . 371 GLN OE1 1 1
18 21429 1 1 28 LEU C C -5.175 16.536 14.667 1.00 . A A . 372 LEU C 1 1
18 21430 1 1 28 LEU CA C -4.893 17.798 13.849 1.00 . A A . 372 LEU CA 1 1
18 21431 1 1 28 LEU CB C -5.005 19.092 14.656 1.00 . A A . 372 LEU CB 1 1
18 21432 1 1 28 LEU CD1 C -5.456 18.466 17.057 1.00 . A A . 372 LEU CD1 1 1
18 21433 1 1 28 LEU CD2 C -3.108 18.289 16.112 1.00 . A A . 372 LEU CD2 1 1
18 21434 1 1 28 LEU CG C -4.437 19.048 16.076 1.00 . A A . 372 LEU CG 1 1
18 21435 1 1 28 LEU H H -6.501 18.529 12.746 1.00 . A A . 372 LEU H 1 1
18 21436 1 1 28 LEU HA H -3.872 17.742 13.469 1.00 . A A . 372 LEU HA 1 1
18 21437 1 1 28 LEU HB2 H -4.497 19.885 14.107 1.00 . A A . 372 LEU HB2 1 1
18 21438 1 1 28 LEU HB3 H -6.058 19.369 14.716 1.00 . A A . 372 LEU HB3 1 1
18 21439 1 1 28 LEU HD11 H -5.104 18.615 18.078 1.00 . A A . 372 LEU HD11 1 1
18 21440 1 1 28 LEU HD12 H -6.414 18.969 16.927 1.00 . A A . 372 LEU HD12 1 1
18 21441 1 1 28 LEU HD13 H -5.576 17.400 16.866 1.00 . A A . 372 LEU HD13 1 1
18 21442 1 1 28 LEU HD21 H -2.364 18.885 16.639 1.00 . A A . 372 LEU HD21 1 1
18 21443 1 1 28 LEU HD22 H -3.246 17.340 16.629 1.00 . A A . 372 LEU HD22 1 1
18 21444 1 1 28 LEU HD23 H -2.769 18.103 15.093 1.00 . A A . 372 LEU HD23 1 1
18 21445 1 1 28 LEU HG H -4.232 20.071 16.394 1.00 . A A . 372 LEU HG 1 1
18 21446 1 1 28 LEU N N -5.783 17.835 12.701 1.00 . A A . 372 LEU N 1 1
18 21447 1 1 28 LEU O O -6.320 16.166 14.923 1.00 . A A . 372 LEU O 1 1
18 21448 1 1 29 CYS C C -4.767 14.946 17.248 1.00 . A A . 373 CYS C 1 1
18 21449 1 1 29 CYS CA C -4.196 14.655 15.863 1.00 . A A . 373 CYS CA 1 1
18 21450 1 1 29 CYS CB C -2.823 13.993 15.994 1.00 . A A . 373 CYS CB 1 1
18 21451 1 1 29 CYS H H -3.207 16.221 14.839 1.00 . A A . 373 CYS H 1 1
18 21452 1 1 29 CYS HA H -4.863 13.982 15.347 1.00 . A A . 373 CYS HA 1 1
18 21453 1 1 29 CYS HB2 H -2.956 12.962 16.289 1.00 . A A . 373 CYS HB2 1 1
18 21454 1 1 29 CYS HB3 H -2.323 14.026 15.038 1.00 . A A . 373 CYS HB3 1 1
18 21455 1 1 29 CYS N N -4.095 15.877 15.074 1.00 . A A . 373 CYS N 1 1
18 21456 1 1 29 CYS O O -4.333 15.902 17.888 1.00 . A A . 373 CYS O 1 1
18 21457 1 1 29 CYS SG S -1.731 14.783 17.220 1.00 . A A . 373 CYS SG 1 1
18 21458 1 1 30 LYS C C -5.581 13.469 20.013 1.00 . A A . 374 LYS C 1 1
18 21459 1 1 30 LYS CA C -6.333 14.307 18.976 1.00 . A A . 374 LYS CA 1 1
18 21460 1 1 30 LYS CB C -7.830 14.002 18.907 1.00 . A A . 374 LYS CB 1 1
18 21461 1 1 30 LYS CD C -8.156 16.351 18.048 1.00 . A A . 374 LYS CD 1 1
18 21462 1 1 30 LYS CE C -9.039 17.250 17.181 1.00 . A A . 374 LYS CE 1 1
18 21463 1 1 30 LYS CG C -8.521 14.877 17.859 1.00 . A A . 374 LYS CG 1 1
18 21464 1 1 30 LYS H H -6.063 13.351 17.146 1.00 . A A . 374 LYS H 1 1
18 21465 1 1 30 LYS HA H -6.230 15.359 19.243 1.00 . A A . 374 LYS HA 1 1
18 21466 1 1 30 LYS HB2 H -7.981 12.950 18.665 1.00 . A A . 374 LYS HB2 1 1
18 21467 1 1 30 LYS HB3 H -8.285 14.171 19.884 1.00 . A A . 374 LYS HB3 1 1
18 21468 1 1 30 LYS HD2 H -8.270 16.626 19.097 1.00 . A A . 374 LYS HD2 1 1
18 21469 1 1 30 LYS HD3 H -7.108 16.506 17.790 1.00 . A A . 374 LYS HD3 1 1
18 21470 1 1 30 LYS HE2 H -8.586 18.238 17.092 1.00 . A A . 374 LYS HE2 1 1
18 21471 1 1 30 LYS HE3 H -9.107 16.840 16.174 1.00 . A A . 374 LYS HE3 1 1
18 21472 1 1 30 LYS HG2 H -8.229 14.552 16.860 1.00 . A A . 374 LYS HG2 1 1
18 21473 1 1 30 LYS HG3 H -9.601 14.754 17.932 1.00 . A A . 374 LYS HG3 1 1
18 21474 1 1 30 LYS HZ1 H -10.385 17.223 18.771 1.00 . A A . 374 LYS HZ1 1 1
18 21475 1 1 30 LYS HZ3 H -11.036 16.690 17.377 1.00 . A A . 374 LYS HZ3 1 1
18 21476 1 1 30 LYS N N -5.716 14.126 17.673 1.00 . A A . 374 LYS N 1 1
18 21477 1 1 30 LYS NZ N -10.392 17.369 17.768 1.00 . A A . 374 LYS NZ 1 1
18 21478 1 1 30 LYS O O -6.184 12.947 20.949 1.00 . A A . 374 LYS O 1 1
18 21479 1 1 31 ILE C C -2.499 13.552 21.462 1.00 . A A . 375 ILE C 1 1
18 21480 1 1 31 ILE CA C -3.436 12.601 20.716 1.00 . A A . 375 ILE CA 1 1
18 21481 1 1 31 ILE CB C -2.708 11.489 19.959 1.00 . A A . 375 ILE CB 1 1
18 21482 1 1 31 ILE CD1 C -2.950 9.637 18.264 1.00 . A A . 375 ILE CD1 1 1
18 21483 1 1 31 ILE CG1 C -3.691 10.648 19.141 1.00 . A A . 375 ILE CG1 1 1
18 21484 1 1 31 ILE CG2 C -1.876 10.630 20.913 1.00 . A A . 375 ILE CG2 1 1
18 21485 1 1 31 ILE H H -3.793 13.795 19.046 1.00 . A A . 375 ILE H 1 1
18 21486 1 1 31 ILE HA H -4.092 12.121 21.442 1.00 . A A . 375 ILE HA 1 1
18 21487 1 1 31 ILE HB H -2.016 11.951 19.255 1.00 . A A . 375 ILE HB 1 1
18 21488 1 1 31 ILE HD11 H -2.850 8.694 18.801 1.00 . A A . 375 ILE HD11 1 1
18 21489 1 1 31 ILE HD12 H -3.511 9.473 17.344 1.00 . A A . 375 ILE HD12 1 1
18 21490 1 1 31 ILE HD13 H -1.960 10.024 18.021 1.00 . A A . 375 ILE HD13 1 1
18 21491 1 1 31 ILE HG12 H -4.371 10.123 19.811 1.00 . A A . 375 ILE HG12 1 1
18 21492 1 1 31 ILE HG13 H -4.300 11.300 18.515 1.00 . A A . 375 ILE HG13 1 1
18 21493 1 1 31 ILE HG21 H -1.919 9.588 20.596 1.00 . A A . 375 ILE HG21 1 1
18 21494 1 1 31 ILE HG22 H -0.840 10.971 20.899 1.00 . A A . 375 ILE HG22 1 1
18 21495 1 1 31 ILE HG23 H -2.274 10.720 21.924 1.00 . A A . 375 ILE HG23 1 1
18 21496 1 1 31 ILE N N -4.276 13.367 19.810 1.00 . A A . 375 ILE N 1 1
18 21497 1 1 31 ILE O O -2.537 13.631 22.689 1.00 . A A . 375 ILE O 1 1
18 21498 1 1 32 CYS C C -1.202 16.610 20.925 1.00 . A A . 376 CYS C 1 1
18 21499 1 1 32 CYS CA C -0.733 15.194 21.263 1.00 . A A . 376 CYS CA 1 1
18 21500 1 1 32 CYS CB C 0.693 14.932 20.774 1.00 . A A . 376 CYS CB 1 1
18 21501 1 1 32 CYS H H -1.654 14.181 19.693 1.00 . A A . 376 CYS H 1 1
18 21502 1 1 32 CYS HA H -0.742 15.030 22.341 1.00 . A A . 376 CYS HA 1 1
18 21503 1 1 32 CYS HB2 H 0.909 15.611 19.950 1.00 . A A . 376 CYS HB2 1 1
18 21504 1 1 32 CYS HB3 H 1.388 15.175 21.578 1.00 . A A . 376 CYS HB3 1 1
18 21505 1 1 32 CYS N N -1.679 14.251 20.690 1.00 . A A . 376 CYS N 1 1
18 21506 1 1 32 CYS O O -0.780 17.576 21.559 1.00 . A A . 376 CYS O 1 1
18 21507 1 1 32 CYS SG S 1.012 13.217 20.221 1.00 . A A . 376 CYS SG 1 1
18 21508 1 1 33 ALA C C -1.440 18.931 19.217 1.00 . A A . 377 ALA C 1 1
18 21509 1 1 33 ALA CA C -2.599 17.972 19.495 1.00 . A A . 377 ALA CA 1 1
18 21510 1 1 33 ALA CB C -3.560 18.510 20.558 1.00 . A A . 377 ALA CB 1 1
18 21511 1 1 33 ALA H H -2.407 15.899 19.415 1.00 . A A . 377 ALA H 1 1
18 21512 1 1 33 ALA HA H -3.154 17.808 18.571 1.00 . A A . 377 ALA HA 1 1
18 21513 1 1 33 ALA HB1 H -3.085 18.455 21.538 1.00 . A A . 377 ALA HB1 1 1
18 21514 1 1 33 ALA HB2 H -3.808 19.547 20.332 1.00 . A A . 377 ALA HB2 1 1
18 21515 1 1 33 ALA HB3 H -4.470 17.911 20.561 1.00 . A A . 377 ALA HB3 1 1
18 21516 1 1 33 ALA N N -2.069 16.689 19.926 1.00 . A A . 377 ALA N 1 1
18 21517 1 1 33 ALA O O -1.408 20.041 19.747 1.00 . A A . 377 ALA O 1 1
18 21518 1 1 34 GLU C C 0.894 19.201 16.525 1.00 . A A . 378 GLU C 1 1
18 21519 1 1 34 GLU CA C 0.640 19.272 18.032 1.00 . A A . 378 GLU CA 1 1
18 21520 1 1 34 GLU CB C 1.876 18.828 18.817 1.00 . A A . 378 GLU CB 1 1
18 21521 1 1 34 GLU CD C 4.225 19.486 19.457 1.00 . A A . 378 GLU CD 1 1
18 21522 1 1 34 GLU CG C 2.855 19.990 19.002 1.00 . A A . 378 GLU CG 1 1
18 21523 1 1 34 GLU H H -0.552 17.565 17.960 1.00 . A A . 378 GLU H 1 1
18 21524 1 1 34 GLU HA H 0.383 20.292 18.317 1.00 . A A . 378 GLU HA 1 1
18 21525 1 1 34 GLU HB2 H 1.574 18.444 19.792 1.00 . A A . 378 GLU HB2 1 1
18 21526 1 1 34 GLU HB3 H 2.371 18.011 18.292 1.00 . A A . 378 GLU HB3 1 1
18 21527 1 1 34 GLU HE2 H 5.988 20.135 19.322 1.00 . A A . 378 GLU HE2 1 1
18 21528 1 1 34 GLU HG2 H 2.957 20.536 18.064 1.00 . A A . 378 GLU HG2 1 1
18 21529 1 1 34 GLU HG3 H 2.458 20.691 19.737 1.00 . A A . 378 GLU HG3 1 1
18 21530 1 1 34 GLU N N -0.517 18.469 18.387 1.00 . A A . 378 GLU N 1 1
18 21531 1 1 34 GLU O O 1.063 20.230 15.872 1.00 . A A . 378 GLU O 1 1
18 21532 1 1 34 GLU OE1 O 4.429 18.269 19.579 1.00 . A A . 378 GLU OE1 1 1
18 21533 1 1 34 GLU OE2 O 5.098 20.408 19.686 1.00 . A A . 378 GLU OE2 1 1
18 21534 1 1 35 ASN C C -0.139 17.227 13.955 1.00 . A A . 379 ASN C 1 1
18 21535 1 1 35 ASN CA C 1.142 17.760 14.599 1.00 . A A . 379 ASN CA 1 1
18 21536 1 1 35 ASN CB C 2.249 16.729 14.372 1.00 . A A . 379 ASN CB 1 1
18 21537 1 1 35 ASN CG C 2.150 15.586 15.384 1.00 . A A . 379 ASN CG 1 1
18 21538 1 1 35 ASN H H 0.774 17.147 16.555 1.00 . A A . 379 ASN H 1 1
18 21539 1 1 35 ASN HA H 1.433 18.733 14.203 1.00 . A A . 379 ASN HA 1 1
18 21540 1 1 35 ASN HB2 H 2.179 16.331 13.360 1.00 . A A . 379 ASN HB2 1 1
18 21541 1 1 35 ASN HB3 H 3.223 17.212 14.457 1.00 . A A . 379 ASN HB3 1 1
18 21542 1 1 35 ASN HD21 H 4.171 15.474 15.385 1.00 . A A . 379 ASN HD21 1 1
18 21543 1 1 35 ASN HD22 H 3.366 14.343 16.421 1.00 . A A . 379 ASN HD22 1 1
18 21544 1 1 35 ASN N N 0.912 17.978 16.017 1.00 . A A . 379 ASN N 1 1
18 21545 1 1 35 ASN ND2 N 3.326 15.094 15.761 1.00 . A A . 379 ASN ND2 1 1
18 21546 1 1 35 ASN O O -1.056 16.796 14.653 1.00 . A A . 379 ASN O 1 1
18 21547 1 1 35 ASN OD1 O 1.076 15.179 15.796 1.00 . A A . 379 ASN OD1 1 1
18 21548 1 1 36 ASP C C -1.264 15.274 11.788 1.00 . A A . 380 ASP C 1 1
18 21549 1 1 36 ASP CA C -1.316 16.800 11.885 1.00 . A A . 380 ASP CA 1 1
18 21550 1 1 36 ASP CB C -1.322 17.364 10.463 1.00 . A A . 380 ASP CB 1 1
18 21551 1 1 36 ASP CG C -0.064 17.066 9.644 1.00 . A A . 380 ASP CG 1 1
18 21552 1 1 36 ASP H H 0.588 17.625 12.071 1.00 . A A . 380 ASP H 1 1
18 21553 1 1 36 ASP HA H -2.183 17.153 12.444 1.00 . A A . 380 ASP HA 1 1
18 21554 1 1 36 ASP HB2 H -2.186 16.963 9.933 1.00 . A A . 380 ASP HB2 1 1
18 21555 1 1 36 ASP HB3 H -1.454 18.445 10.518 1.00 . A A . 380 ASP HB3 1 1
18 21556 1 1 36 ASP HD2 H -0.440 18.004 8.054 1.00 . A A . 380 ASP HD2 1 1
18 21557 1 1 36 ASP N N -0.162 17.273 12.631 1.00 . A A . 380 ASP N 1 1
18 21558 1 1 36 ASP O O -0.217 14.669 12.014 1.00 . A A . 380 ASP O 1 1
18 21559 1 1 36 ASP OD1 O 1.020 16.837 10.199 1.00 . A A . 380 ASP OD1 1 1
18 21560 1 1 36 ASP OD2 O -0.232 17.076 8.365 1.00 . A A . 380 ASP OD2 1 1
18 21561 1 1 37 LYS C C -1.727 12.801 10.083 1.00 . A A . 381 LYS C 1 1
18 21562 1 1 37 LYS CA C -2.505 13.251 11.322 1.00 . A A . 381 LYS CA 1 1
18 21563 1 1 37 LYS CB C -3.970 12.811 11.321 1.00 . A A . 381 LYS CB 1 1
18 21564 1 1 37 LYS CD C -6.169 13.576 12.290 1.00 . A A . 381 LYS CD 1 1
18 21565 1 1 37 LYS CE C -7.025 13.317 13.532 1.00 . A A . 381 LYS CE 1 1
18 21566 1 1 37 LYS CG C -4.691 13.304 12.577 1.00 . A A . 381 LYS CG 1 1
18 21567 1 1 37 LYS H H -3.254 15.194 11.270 1.00 . A A . 381 LYS H 1 1
18 21568 1 1 37 LYS HA H -2.037 12.811 12.202 1.00 . A A . 381 LYS HA 1 1
18 21569 1 1 37 LYS HB2 H -4.470 13.200 10.434 1.00 . A A . 381 LYS HB2 1 1
18 21570 1 1 37 LYS HB3 H -4.027 11.724 11.267 1.00 . A A . 381 LYS HB3 1 1
18 21571 1 1 37 LYS HD2 H -6.296 14.608 11.965 1.00 . A A . 381 LYS HD2 1 1
18 21572 1 1 37 LYS HD3 H -6.507 12.940 11.472 1.00 . A A . 381 LYS HD3 1 1
18 21573 1 1 37 LYS HE2 H -6.876 12.295 13.877 1.00 . A A . 381 LYS HE2 1 1
18 21574 1 1 37 LYS HE3 H -6.711 13.977 14.341 1.00 . A A . 381 LYS HE3 1 1
18 21575 1 1 37 LYS HG2 H -4.602 12.559 13.368 1.00 . A A . 381 LYS HG2 1 1
18 21576 1 1 37 LYS HG3 H -4.214 14.214 12.941 1.00 . A A . 381 LYS HG3 1 1
18 21577 1 1 37 LYS HZ1 H -8.595 14.323 12.599 1.00 . A A . 381 LYS HZ1 1 1
18 21578 1 1 37 LYS HZ3 H -8.995 13.739 14.066 1.00 . A A . 381 LYS HZ3 1 1
18 21579 1 1 37 LYS N N -2.407 14.695 11.452 1.00 . A A . 381 LYS N 1 1
18 21580 1 1 37 LYS NZ N -8.457 13.541 13.229 1.00 . A A . 381 LYS NZ 1 1
18 21581 1 1 37 LYS O O -0.756 12.054 10.194 1.00 . A A . 381 LYS O 1 1
18 21582 1 1 38 ASP C C -1.595 11.413 7.480 1.00 . A A . 382 ASP C 1 1
18 21583 1 1 38 ASP CA C -1.542 12.929 7.675 1.00 . A A . 382 ASP CA 1 1
18 21584 1 1 38 ASP CB C -0.073 13.356 7.671 1.00 . A A . 382 ASP CB 1 1
18 21585 1 1 38 ASP CG C 0.642 13.198 6.327 1.00 . A A . 382 ASP CG 1 1
18 21586 1 1 38 ASP H H -2.974 13.880 8.852 1.00 . A A . 382 ASP H 1 1
18 21587 1 1 38 ASP HA H -2.103 13.468 6.911 1.00 . A A . 382 ASP HA 1 1
18 21588 1 1 38 ASP HB2 H -0.013 14.400 7.977 1.00 . A A . 382 ASP HB2 1 1
18 21589 1 1 38 ASP HB3 H 0.461 12.773 8.421 1.00 . A A . 382 ASP HB3 1 1
18 21590 1 1 38 ASP HD2 H 1.879 11.781 6.424 1.00 . A A . 382 ASP HD2 1 1
18 21591 1 1 38 ASP N N -2.183 13.274 8.933 1.00 . A A . 382 ASP N 1 1
18 21592 1 1 38 ASP O O -0.777 10.848 6.755 1.00 . A A . 382 ASP O 1 1
18 21593 1 1 38 ASP OD1 O 0.065 13.460 5.262 1.00 . A A . 382 ASP OD1 1 1
18 21594 1 1 38 ASP OD2 O 1.860 12.780 6.404 1.00 . A A . 382 ASP OD2 1 1
18 21595 1 1 39 VAL C C -4.200 9.002 8.307 1.00 . A A . 383 VAL C 1 1
18 21596 1 1 39 VAL CA C -2.735 9.356 8.047 1.00 . A A . 383 VAL CA 1 1
18 21597 1 1 39 VAL CB C -1.771 8.653 9.004 1.00 . A A . 383 VAL CB 1 1
18 21598 1 1 39 VAL CG1 C -2.426 8.417 10.367 1.00 . A A . 383 VAL CG1 1 1
18 21599 1 1 39 VAL CG2 C -1.263 7.340 8.405 1.00 . A A . 383 VAL CG2 1 1
18 21600 1 1 39 VAL H H -3.226 11.263 8.727 1.00 . A A . 383 VAL H 1 1
18 21601 1 1 39 VAL HA H -2.477 9.059 7.030 1.00 . A A . 383 VAL HA 1 1
18 21602 1 1 39 VAL HB H -0.911 9.307 9.154 1.00 . A A . 383 VAL HB 1 1
18 21603 1 1 39 VAL HG11 H -1.685 8.555 11.155 1.00 . A A . 383 VAL HG11 1 1
18 21604 1 1 39 VAL HG12 H -3.240 9.128 10.506 1.00 . A A . 383 VAL HG12 1 1
18 21605 1 1 39 VAL HG13 H -2.818 7.402 10.410 1.00 . A A . 383 VAL HG13 1 1
18 21606 1 1 39 VAL HG21 H -1.295 7.400 7.318 1.00 . A A . 383 VAL HG21 1 1
18 21607 1 1 39 VAL HG22 H -0.237 7.165 8.729 1.00 . A A . 383 VAL HG22 1 1
18 21608 1 1 39 VAL HG23 H -1.896 6.518 8.743 1.00 . A A . 383 VAL HG23 1 1
18 21609 1 1 39 VAL N N -2.565 10.796 8.139 1.00 . A A . 383 VAL N 1 1
18 21610 1 1 39 VAL O O -5.008 9.876 8.618 1.00 . A A . 383 VAL O 1 1
18 21611 1 1 40 LYS C C -5.814 5.743 8.708 1.00 . A A . 384 LYS C 1 1
18 21612 1 1 40 LYS CA C -5.853 7.238 8.388 1.00 . A A . 384 LYS CA 1 1
18 21613 1 1 40 LYS CB C -6.743 7.588 7.194 1.00 . A A . 384 LYS CB 1 1
18 21614 1 1 40 LYS CD C -9.076 7.382 6.257 1.00 . A A . 384 LYS CD 1 1
18 21615 1 1 40 LYS CE C -10.147 8.190 6.993 1.00 . A A . 384 LYS CE 1 1
18 21616 1 1 40 LYS CG C -8.055 6.802 7.239 1.00 . A A . 384 LYS CG 1 1
18 21617 1 1 40 LYS H H -3.836 7.014 7.918 1.00 . A A . 384 LYS H 1 1
18 21618 1 1 40 LYS HA H -6.253 7.767 9.254 1.00 . A A . 384 LYS HA 1 1
18 21619 1 1 40 LYS HB2 H -6.955 8.657 7.194 1.00 . A A . 384 LYS HB2 1 1
18 21620 1 1 40 LYS HB3 H -6.216 7.368 6.266 1.00 . A A . 384 LYS HB3 1 1
18 21621 1 1 40 LYS HD2 H -8.568 8.019 5.533 1.00 . A A . 384 LYS HD2 1 1
18 21622 1 1 40 LYS HD3 H -9.546 6.574 5.697 1.00 . A A . 384 LYS HD3 1 1
18 21623 1 1 40 LYS HE2 H -10.425 7.681 7.915 1.00 . A A . 384 LYS HE2 1 1
18 21624 1 1 40 LYS HE3 H -9.746 9.164 7.274 1.00 . A A . 384 LYS HE3 1 1
18 21625 1 1 40 LYS HG2 H -7.866 5.757 6.997 1.00 . A A . 384 LYS HG2 1 1
18 21626 1 1 40 LYS HG3 H -8.463 6.827 8.250 1.00 . A A . 384 LYS HG3 1 1
18 21627 1 1 40 LYS HZ1 H -12.032 8.969 6.570 1.00 . A A . 384 LYS HZ1 1 1
18 21628 1 1 40 LYS HZ3 H -11.802 7.485 5.941 1.00 . A A . 384 LYS HZ3 1 1
18 21629 1 1 40 LYS N N -4.499 7.718 8.171 1.00 . A A . 384 LYS N 1 1
18 21630 1 1 40 LYS NZ N -11.341 8.367 6.137 1.00 . A A . 384 LYS NZ 1 1
18 21631 1 1 40 LYS O O -4.880 5.044 8.316 1.00 . A A . 384 LYS O 1 1
18 21632 1 1 41 ILE C C -8.240 3.312 9.254 1.00 . A A . 385 ILE C 1 1
18 21633 1 1 41 ILE CA C -6.934 3.895 9.796 1.00 . A A . 385 ILE CA 1 1
18 21634 1 1 41 ILE CB C -6.770 3.736 11.309 1.00 . A A . 385 ILE CB 1 1
18 21635 1 1 41 ILE CD1 C -4.253 3.860 11.384 1.00 . A A . 385 ILE CD1 1 1
18 21636 1 1 41 ILE CG1 C -5.561 4.525 11.816 1.00 . A A . 385 ILE CG1 1 1
18 21637 1 1 41 ILE CG2 C -6.696 2.259 11.700 1.00 . A A . 385 ILE CG2 1 1
18 21638 1 1 41 ILE H H -7.594 5.870 9.733 1.00 . A A . 385 ILE H 1 1
18 21639 1 1 41 ILE HA H -6.101 3.373 9.325 1.00 . A A . 385 ILE HA 1 1
18 21640 1 1 41 ILE HB H -7.653 4.153 11.793 1.00 . A A . 385 ILE HB 1 1
18 21641 1 1 41 ILE HD11 H -3.771 3.409 12.252 1.00 . A A . 385 ILE HD11 1 1
18 21642 1 1 41 ILE HD12 H -4.464 3.089 10.644 1.00 . A A . 385 ILE HD12 1 1
18 21643 1 1 41 ILE HD13 H -3.591 4.609 10.949 1.00 . A A . 385 ILE HD13 1 1
18 21644 1 1 41 ILE HG12 H -5.600 5.544 11.430 1.00 . A A . 385 ILE HG12 1 1
18 21645 1 1 41 ILE HG13 H -5.597 4.594 12.903 1.00 . A A . 385 ILE HG13 1 1
18 21646 1 1 41 ILE HG21 H -7.199 2.110 12.655 1.00 . A A . 385 ILE HG21 1 1
18 21647 1 1 41 ILE HG22 H -7.184 1.655 10.935 1.00 . A A . 385 ILE HG22 1 1
18 21648 1 1 41 ILE HG23 H -5.652 1.958 11.788 1.00 . A A . 385 ILE HG23 1 1
18 21649 1 1 41 ILE N N -6.839 5.295 9.418 1.00 . A A . 385 ILE N 1 1
18 21650 1 1 41 ILE O O -9.268 3.988 9.241 1.00 . A A . 385 ILE O 1 1
18 21651 1 1 42 GLU C C -9.392 -0.051 8.807 1.00 . A A . 386 GLU C 1 1
18 21652 1 1 42 GLU CA C -9.321 1.382 8.276 1.00 . A A . 386 GLU CA 1 1
18 21653 1 1 42 GLU CB C -9.304 1.400 6.747 1.00 . A A . 386 GLU CB 1 1
18 21654 1 1 42 GLU CD C -10.629 2.177 4.747 1.00 . A A . 386 GLU CD 1 1
18 21655 1 1 42 GLU CG C -10.250 2.470 6.200 1.00 . A A . 386 GLU CG 1 1
18 21656 1 1 42 GLU H H -7.319 1.521 8.832 1.00 . A A . 386 GLU H 1 1
18 21657 1 1 42 GLU HA H -10.181 1.950 8.630 1.00 . A A . 386 GLU HA 1 1
18 21658 1 1 42 GLU HB2 H -8.291 1.590 6.393 1.00 . A A . 386 GLU HB2 1 1
18 21659 1 1 42 GLU HB3 H -9.596 0.422 6.364 1.00 . A A . 386 GLU HB3 1 1
18 21660 1 1 42 GLU HE2 H -9.015 2.529 3.843 1.00 . A A . 386 GLU HE2 1 1
18 21661 1 1 42 GLU HG2 H -11.151 2.512 6.813 1.00 . A A . 386 GLU HG2 1 1
18 21662 1 1 42 GLU HG3 H -9.775 3.449 6.265 1.00 . A A . 386 GLU HG3 1 1
18 21663 1 1 42 GLU N N -8.158 2.063 8.818 1.00 . A A . 386 GLU N 1 1
18 21664 1 1 42 GLU O O -8.404 -0.578 9.315 1.00 . A A . 386 GLU O 1 1
18 21665 1 1 42 GLU OE1 O -11.800 2.330 4.368 1.00 . A A . 386 GLU OE1 1 1
18 21666 1 1 42 GLU OE2 O -9.656 1.778 4.000 1.00 . A A . 386 GLU OE2 1 1
18 21667 1 1 43 PRO C C -12.312 1.077 9.012 1.00 . A A . 387 PRO C 1 1
18 21668 1 1 43 PRO CA C -11.721 0.039 8.055 1.00 . A A . 387 PRO CA 1 1
18 21669 1 1 43 PRO CB C -12.708 -1.056 7.683 1.00 . A A . 387 PRO CB 1 1
18 21670 1 1 43 PRO CD C -10.935 -2.015 9.089 1.00 . A A . 387 PRO CD 1 1
18 21671 1 1 43 PRO CG C -12.319 -2.268 8.514 1.00 . A A . 387 PRO CG 1 1
18 21672 1 1 43 PRO HA H -11.414 0.550 7.252 1.00 . A A . 387 PRO HA 1 1
18 21673 1 1 43 PRO HB2 H -13.731 -0.748 7.896 1.00 . A A . 387 PRO HB2 1 1
18 21674 1 1 43 PRO HB3 H -12.658 -1.280 6.617 1.00 . A A . 387 PRO HB3 1 1
18 21675 1 1 43 PRO HD2 H -10.936 -2.104 10.175 1.00 . A A . 387 PRO HD2 1 1
18 21676 1 1 43 PRO HD3 H -10.211 -2.736 8.710 1.00 . A A . 387 PRO HD3 1 1
18 21677 1 1 43 PRO HG2 H -13.042 -2.430 9.314 1.00 . A A . 387 PRO HG2 1 1
18 21678 1 1 43 PRO HG3 H -12.318 -3.168 7.898 1.00 . A A . 387 PRO HG3 1 1
18 21679 1 1 43 PRO N N -10.602 -0.657 8.668 1.00 . A A . 387 PRO N 1 1
18 21680 1 1 43 PRO O O -13.097 1.944 8.631 1.00 . A A . 387 PRO O 1 1
18 21681 1 1 44 CYS C C -12.554 3.292 10.752 1.00 . A A . 388 CYS C 1 1
18 21682 1 1 44 CYS CA C -12.385 1.881 11.308 1.00 . A A . 388 CYS CA 1 1
18 21683 1 1 44 CYS CB C -11.411 1.899 12.488 1.00 . A A . 388 CYS CB 1 1
18 21684 1 1 44 CYS H H -11.284 0.256 10.519 1.00 . A A . 388 CYS H 1 1
18 21685 1 1 44 CYS HA H -13.345 1.526 11.651 1.00 . A A . 388 CYS HA 1 1
18 21686 1 1 44 CYS HB2 H -11.471 2.859 12.979 1.00 . A A . 388 CYS HB2 1 1
18 21687 1 1 44 CYS HB3 H -11.690 1.124 13.186 1.00 . A A . 388 CYS HB3 1 1
18 21688 1 1 44 CYS N N -11.912 0.968 10.275 1.00 . A A . 388 CYS N 1 1
18 21689 1 1 44 CYS O O -13.687 3.743 10.588 1.00 . A A . 388 CYS O 1 1
18 21690 1 1 44 CYS SG S -9.672 1.625 12.019 1.00 . A A . 388 CYS SG 1 1
18 21691 1 1 45 GLY C C -10.831 6.293 10.916 1.00 . A A . 389 GLY C 1 1
18 21692 1 1 45 GLY CA C -11.477 5.302 9.946 1.00 . A A . 389 GLY CA 1 1
18 21693 1 1 45 GLY H H -10.520 3.577 10.615 1.00 . A A . 389 GLY H 1 1
18 21694 1 1 45 GLY HA2 H -10.957 5.334 8.988 1.00 . A A . 389 GLY HA2 1 1
18 21695 1 1 45 GLY HA3 H -12.510 5.592 9.758 1.00 . A A . 389 GLY HA3 1 1
18 21696 1 1 45 GLY N N -11.437 3.951 10.479 1.00 . A A . 389 GLY N 1 1
18 21697 1 1 45 GLY O O -11.028 7.502 10.797 1.00 . A A . 389 GLY O 1 1
18 21698 1 1 46 HIS C C -8.219 7.290 12.194 1.00 . A A . 390 HIS C 1 1
18 21699 1 1 46 HIS CA C -9.399 6.566 12.846 1.00 . A A . 390 HIS CA 1 1
18 21700 1 1 46 HIS CB C -8.983 5.726 14.055 1.00 . A A . 390 HIS CB 1 1
18 21701 1 1 46 HIS CD2 C -11.353 5.176 15.012 1.00 . A A . 390 HIS CD2 1 1
18 21702 1 1 46 HIS CE1 C -11.082 3.024 15.296 1.00 . A A . 390 HIS CE1 1 1
18 21703 1 1 46 HIS CG C -10.089 4.859 14.610 1.00 . A A . 390 HIS CG 1 1
18 21704 1 1 46 HIS H H -9.920 4.761 11.945 1.00 . A A . 390 HIS H 1 1
18 21705 1 1 46 HIS HA H -10.124 7.305 13.187 1.00 . A A . 390 HIS HA 1 1
18 21706 1 1 46 HIS HB2 H -8.144 5.091 13.773 1.00 . A A . 390 HIS HB2 1 1
18 21707 1 1 46 HIS HB3 H -8.628 6.392 14.842 1.00 . A A . 390 HIS HB3 1 1
18 21708 1 1 46 HIS HD2 H -11.796 6.172 14.997 1.00 . A A . 390 HIS HD2 1 1
18 21709 1 1 46 HIS HE1 H -11.285 1.984 15.555 1.00 . A A . 390 HIS HE1 1 1
18 21710 1 1 46 HIS HE2 H -12.866 4.014 15.827 1.00 . A A . 390 HIS HE2 1 1
18 21711 1 1 46 HIS N N -10.074 5.745 11.855 1.00 . A A . 390 HIS N 1 1
18 21712 1 1 46 HIS ND1 N -9.947 3.496 14.801 1.00 . A A . 390 HIS ND1 1 1
18 21713 1 1 46 HIS NE2 N -11.952 4.066 15.426 1.00 . A A . 390 HIS NE2 1 1
18 21714 1 1 46 HIS O O -7.567 6.746 11.304 1.00 . A A . 390 HIS O 1 1
18 21715 1 1 47 LEU C C -5.884 9.591 13.251 1.00 . A A . 391 LEU C 1 1
18 21716 1 1 47 LEU CA C -6.893 9.312 12.135 1.00 . A A . 391 LEU CA 1 1
18 21717 1 1 47 LEU CB C -7.435 10.577 11.466 1.00 . A A . 391 LEU CB 1 1
18 21718 1 1 47 LEU CD1 C -8.789 9.360 9.721 1.00 . A A . 391 LEU CD1 1 1
18 21719 1 1 47 LEU CD2 C -9.902 10.208 11.837 1.00 . A A . 391 LEU CD2 1 1
18 21720 1 1 47 LEU CG C -8.805 10.447 10.797 1.00 . A A . 391 LEU CG 1 1
18 21721 1 1 47 LEU H H -8.518 8.943 13.385 1.00 . A A . 391 LEU H 1 1
18 21722 1 1 47 LEU HA H -6.398 8.725 11.361 1.00 . A A . 391 LEU HA 1 1
18 21723 1 1 47 LEU HB2 H -7.493 11.365 12.218 1.00 . A A . 391 LEU HB2 1 1
18 21724 1 1 47 LEU HB3 H -6.716 10.904 10.716 1.00 . A A . 391 LEU HB3 1 1
18 21725 1 1 47 LEU HD11 H -9.774 8.899 9.654 1.00 . A A . 391 LEU HD11 1 1
18 21726 1 1 47 LEU HD12 H -8.529 9.804 8.760 1.00 . A A . 391 LEU HD12 1 1
18 21727 1 1 47 LEU HD13 H -8.050 8.601 9.982 1.00 . A A . 391 LEU HD13 1 1
18 21728 1 1 47 LEU HD21 H -10.817 10.710 11.521 1.00 . A A . 391 LEU HD21 1 1
18 21729 1 1 47 LEU HD22 H -10.089 9.138 11.929 1.00 . A A . 391 LEU HD22 1 1
18 21730 1 1 47 LEU HD23 H -9.583 10.605 12.800 1.00 . A A . 391 LEU HD23 1 1
18 21731 1 1 47 LEU HG H -9.033 11.389 10.300 1.00 . A A . 391 LEU HG 1 1
18 21732 1 1 47 LEU N N -7.982 8.507 12.661 1.00 . A A . 391 LEU N 1 1
18 21733 1 1 47 LEU O O -6.231 9.546 14.431 1.00 . A A . 391 LEU O 1 1
18 21734 1 1 48 MET C C -2.319 10.597 13.072 1.00 . A A . 392 MET C 1 1
18 21735 1 1 48 MET CA C -3.596 10.158 13.791 1.00 . A A . 392 MET CA 1 1
18 21736 1 1 48 MET CB C -3.308 8.909 14.626 1.00 . A A . 392 MET CB 1 1
18 21737 1 1 48 MET CE C -4.301 6.041 14.774 1.00 . A A . 392 MET CE 1 1
18 21738 1 1 48 MET CG C -2.516 7.879 13.817 1.00 . A A . 392 MET CG 1 1
18 21739 1 1 48 MET H H -4.383 9.906 11.879 1.00 . A A . 392 MET H 1 1
18 21740 1 1 48 MET HA H -3.970 10.972 14.411 1.00 . A A . 392 MET HA 1 1
18 21741 1 1 48 MET HB2 H -2.747 9.185 15.519 1.00 . A A . 392 MET HB2 1 1
18 21742 1 1 48 MET HB3 H -4.247 8.468 14.963 1.00 . A A . 392 MET HB3 1 1
18 21743 1 1 48 MET HE1 H -4.814 6.690 14.064 1.00 . A A . 392 MET HE1 1 1
18 21744 1 1 48 MET HE2 H -4.532 5.000 14.547 1.00 . A A . 392 MET HE2 1 1
18 21745 1 1 48 MET HE3 H -4.632 6.275 15.785 1.00 . A A . 392 MET HE3 1 1
18 21746 1 1 48 MET HG2 H -2.944 7.780 12.820 1.00 . A A . 392 MET HG2 1 1
18 21747 1 1 48 MET HG3 H -1.488 8.218 13.691 1.00 . A A . 392 MET HG3 1 1
18 21748 1 1 48 MET N N -4.657 9.872 12.840 1.00 . A A . 392 MET N 1 1
18 21749 1 1 48 MET O O -2.250 10.563 11.844 1.00 . A A . 392 MET O 1 1
18 21750 1 1 48 MET SD S -2.539 6.300 14.650 1.00 . A A . 392 MET SD 1 1
18 21751 1 1 49 CYS C C 0.869 10.237 13.240 1.00 . A A . 393 CYS C 1 1
18 21752 1 1 49 CYS CA C -0.067 11.444 13.322 1.00 . A A . 393 CYS CA 1 1
18 21753 1 1 49 CYS CB C 0.537 12.580 14.150 1.00 . A A . 393 CYS CB 1 1
18 21754 1 1 49 CYS H H -1.402 11.023 14.865 1.00 . A A . 393 CYS H 1 1
18 21755 1 1 49 CYS HA H -0.275 11.841 12.329 1.00 . A A . 393 CYS HA 1 1
18 21756 1 1 49 CYS HB2 H 1.565 12.741 13.825 1.00 . A A . 393 CYS HB2 1 1
18 21757 1 1 49 CYS HB3 H -0.012 13.497 13.938 1.00 . A A . 393 CYS HB3 1 1
18 21758 1 1 49 CYS N N -1.338 10.999 13.867 1.00 . A A . 393 CYS N 1 1
18 21759 1 1 49 CYS O O 0.926 9.427 14.163 1.00 . A A . 393 CYS O 1 1
18 21760 1 1 49 CYS SG S 0.531 12.297 15.959 1.00 . A A . 393 CYS SG 1 1
18 21761 1 1 50 THR C C 3.665 9.136 12.913 1.00 . A A . 394 THR C 1 1
18 21762 1 1 50 THR CA C 2.512 9.060 11.910 1.00 . A A . 394 THR CA 1 1
18 21763 1 1 50 THR CB C 2.971 9.110 10.451 1.00 . A A . 394 THR CB 1 1
18 21764 1 1 50 THR CG2 C 3.825 7.900 10.065 1.00 . A A . 394 THR CG2 1 1
18 21765 1 1 50 THR H H 1.529 10.818 11.378 1.00 . A A . 394 THR H 1 1
18 21766 1 1 50 THR HA H 1.988 8.122 12.095 1.00 . A A . 394 THR HA 1 1
18 21767 1 1 50 THR HB H 3.496 10.041 10.240 1.00 . A A . 394 THR HB 1 1
18 21768 1 1 50 THR HG1 H 1.392 8.028 9.867 1.00 . A A . 394 THR HG1 1 1
18 21769 1 1 50 THR HG21 H 3.219 7.194 9.499 1.00 . A A . 394 THR HG21 1 1
18 21770 1 1 50 THR HG22 H 4.666 8.230 9.454 1.00 . A A . 394 THR HG22 1 1
18 21771 1 1 50 THR HG23 H 4.199 7.417 10.968 1.00 . A A . 394 THR HG23 1 1
18 21772 1 1 50 THR N N 1.581 10.155 12.125 1.00 . A A . 394 THR N 1 1
18 21773 1 1 50 THR O O 4.212 8.110 13.314 1.00 . A A . 394 THR O 1 1
18 21774 1 1 50 THR OG1 O 1.770 8.939 9.704 1.00 . A A . 394 THR OG1 1 1
18 21775 1 1 51 SER C C 4.635 10.165 15.641 1.00 . A A . 395 SER C 1 1
18 21776 1 1 51 SER CA C 5.078 10.585 14.238 1.00 . A A . 395 SER CA 1 1
18 21777 1 1 51 SER CB C 5.518 12.050 14.236 1.00 . A A . 395 SER CB 1 1
18 21778 1 1 51 SER H H 3.549 11.191 12.958 1.00 . A A . 395 SER H 1 1
18 21779 1 1 51 SER HA H 5.900 9.959 13.892 1.00 . A A . 395 SER HA 1 1
18 21780 1 1 51 SER HB2 H 4.649 12.690 14.396 1.00 . A A . 395 SER HB2 1 1
18 21781 1 1 51 SER HB3 H 6.200 12.225 15.068 1.00 . A A . 395 SER HB3 1 1
18 21782 1 1 51 SER HG H 6.011 13.387 12.831 1.00 . A A . 395 SER HG 1 1
18 21783 1 1 51 SER N N 4.000 10.362 13.289 1.00 . A A . 395 SER N 1 1
18 21784 1 1 51 SER O O 5.261 9.308 16.262 1.00 . A A . 395 SER O 1 1
18 21785 1 1 51 SER OG O 6.156 12.415 13.015 1.00 . A A . 395 SER OG 1 1
18 21786 1 1 52 CYS C C 2.743 8.988 17.492 1.00 . A A . 396 CYS C 1 1
18 21787 1 1 52 CYS CA C 3.026 10.490 17.417 1.00 . A A . 396 CYS CA 1 1
18 21788 1 1 52 CYS CB C 1.779 11.322 17.724 1.00 . A A . 396 CYS CB 1 1
18 21789 1 1 52 CYS H H 3.056 11.484 15.587 1.00 . A A . 396 CYS H 1 1
18 21790 1 1 52 CYS HA H 3.793 10.776 18.137 1.00 . A A . 396 CYS HA 1 1
18 21791 1 1 52 CYS HB2 H 1.259 10.872 18.570 1.00 . A A . 396 CYS HB2 1 1
18 21792 1 1 52 CYS HB3 H 2.092 12.318 18.037 1.00 . A A . 396 CYS HB3 1 1
18 21793 1 1 52 CYS N N 3.560 10.788 16.099 1.00 . A A . 396 CYS N 1 1
18 21794 1 1 52 CYS O O 3.043 8.346 18.498 1.00 . A A . 396 CYS O 1 1
18 21795 1 1 52 CYS SG S 0.604 11.486 16.331 1.00 . A A . 396 CYS SG 1 1
18 21796 1 1 53 LEU C C 3.028 6.239 16.862 1.00 . A A . 397 LEU C 1 1
18 21797 1 1 53 LEU CA C 1.843 7.058 16.347 1.00 . A A . 397 LEU CA 1 1
18 21798 1 1 53 LEU CB C 1.401 6.678 14.932 1.00 . A A . 397 LEU CB 1 1
18 21799 1 1 53 LEU CD1 C 2.746 4.690 14.158 1.00 . A A . 397 LEU CD1 1 1
18 21800 1 1 53 LEU CD2 C 0.847 4.380 15.812 1.00 . A A . 397 LEU CD2 1 1
18 21801 1 1 53 LEU CG C 1.372 5.181 14.618 1.00 . A A . 397 LEU CG 1 1
18 21802 1 1 53 LEU H H 1.929 9.001 15.602 1.00 . A A . 397 LEU H 1 1
18 21803 1 1 53 LEU HA H 0.992 6.887 17.007 1.00 . A A . 397 LEU HA 1 1
18 21804 1 1 53 LEU HB2 H 0.404 7.085 14.762 1.00 . A A . 397 LEU HB2 1 1
18 21805 1 1 53 LEU HB3 H 2.069 7.165 14.221 1.00 . A A . 397 LEU HB3 1 1
18 21806 1 1 53 LEU HD11 H 2.682 3.637 13.882 1.00 . A A . 397 LEU HD11 1 1
18 21807 1 1 53 LEU HD12 H 3.070 5.273 13.295 1.00 . A A . 397 LEU HD12 1 1
18 21808 1 1 53 LEU HD13 H 3.465 4.810 14.968 1.00 . A A . 397 LEU HD13 1 1
18 21809 1 1 53 LEU HD21 H 0.178 3.597 15.458 1.00 . A A . 397 LEU HD21 1 1
18 21810 1 1 53 LEU HD22 H 1.686 3.930 16.343 1.00 . A A . 397 LEU HD22 1 1
18 21811 1 1 53 LEU HD23 H 0.305 5.045 16.485 1.00 . A A . 397 LEU HD23 1 1
18 21812 1 1 53 LEU HG H 0.679 5.019 13.792 1.00 . A A . 397 LEU HG 1 1
18 21813 1 1 53 LEU N N 2.170 8.472 16.416 1.00 . A A . 397 LEU N 1 1
18 21814 1 1 53 LEU O O 2.848 5.293 17.626 1.00 . A A . 397 LEU O 1 1
18 21815 1 1 54 THR C C 5.525 5.894 18.355 1.00 . A A . 398 THR C 1 1
18 21816 1 1 54 THR CA C 5.429 5.949 16.829 1.00 . A A . 398 THR CA 1 1
18 21817 1 1 54 THR CB C 6.615 6.657 16.171 1.00 . A A . 398 THR CB 1 1
18 21818 1 1 54 THR CG2 C 7.925 5.885 16.338 1.00 . A A . 398 THR CG2 1 1
18 21819 1 1 54 THR H H 4.352 7.405 15.801 1.00 . A A . 398 THR H 1 1
18 21820 1 1 54 THR HA H 5.378 4.919 16.475 1.00 . A A . 398 THR HA 1 1
18 21821 1 1 54 THR HB H 6.714 7.677 16.543 1.00 . A A . 398 THR HB 1 1
18 21822 1 1 54 THR HG1 H 6.073 7.472 14.425 1.00 . A A . 398 THR HG1 1 1
18 21823 1 1 54 THR HG21 H 8.144 5.766 17.400 1.00 . A A . 398 THR HG21 1 1
18 21824 1 1 54 THR HG22 H 7.830 4.903 15.874 1.00 . A A . 398 THR HG22 1 1
18 21825 1 1 54 THR HG23 H 8.735 6.436 15.860 1.00 . A A . 398 THR HG23 1 1
18 21826 1 1 54 THR N N 4.214 6.634 16.422 1.00 . A A . 398 THR N 1 1
18 21827 1 1 54 THR O O 5.961 4.891 18.918 1.00 . A A . 398 THR O 1 1
18 21828 1 1 54 THR OG1 O 6.338 6.574 14.776 1.00 . A A . 398 THR OG1 1 1
18 21829 1 1 55 ALA C C 4.369 5.898 21.029 1.00 . A A . 399 ALA C 1 1
18 21830 1 1 55 ALA CA C 5.144 7.074 20.432 1.00 . A A . 399 ALA CA 1 1
18 21831 1 1 55 ALA CB C 4.582 8.427 20.874 1.00 . A A . 399 ALA CB 1 1
18 21832 1 1 55 ALA H H 4.757 7.797 18.517 1.00 . A A . 399 ALA H 1 1
18 21833 1 1 55 ALA HA H 6.186 7.008 20.744 1.00 . A A . 399 ALA HA 1 1
18 21834 1 1 55 ALA HB1 H 4.907 9.200 20.178 1.00 . A A . 399 ALA HB1 1 1
18 21835 1 1 55 ALA HB2 H 3.493 8.382 20.883 1.00 . A A . 399 ALA HB2 1 1
18 21836 1 1 55 ALA HB3 H 4.944 8.662 21.874 1.00 . A A . 399 ALA HB3 1 1
18 21837 1 1 55 ALA N N 5.110 6.985 18.982 1.00 . A A . 399 ALA N 1 1
18 21838 1 1 55 ALA O O 4.646 5.471 22.148 1.00 . A A . 399 ALA O 1 1
18 21839 1 1 56 TRP C C 3.345 2.996 20.358 1.00 . A A . 400 TRP C 1 1
18 21840 1 1 56 TRP CA C 2.596 4.288 20.692 1.00 . A A . 400 TRP CA 1 1
18 21841 1 1 56 TRP CB C 1.201 4.349 20.066 1.00 . A A . 400 TRP CB 1 1
18 21842 1 1 56 TRP CD1 C 0.286 2.311 18.773 1.00 . A A . 400 TRP CD1 1 1
18 21843 1 1 56 TRP CD2 C 0.024 2.145 20.967 1.00 . A A . 400 TRP CD2 1 1
18 21844 1 1 56 TRP CE2 C -0.503 1.002 20.401 1.00 . A A . 400 TRP CE2 1 1
18 21845 1 1 56 TRP CE3 C 0.011 2.346 22.358 1.00 . A A . 400 TRP CE3 1 1
18 21846 1 1 56 TRP CG C 0.530 2.983 19.907 1.00 . A A . 400 TRP CG 1 1
18 21847 1 1 56 TRP CH2 C -1.104 0.149 22.539 1.00 . A A . 400 TRP CH2 1 1
18 21848 1 1 56 TRP CZ2 C -1.080 -0.029 21.151 1.00 . A A . 400 TRP CZ2 1 1
18 21849 1 1 56 TRP CZ3 C -0.570 1.306 23.094 1.00 . A A . 400 TRP CZ3 1 1
18 21850 1 1 56 TRP H H 3.194 5.759 19.344 1.00 . A A . 400 TRP H 1 1
18 21851 1 1 56 TRP HA H 2.463 4.374 21.771 1.00 . A A . 400 TRP HA 1 1
18 21852 1 1 56 TRP HB2 H 0.565 4.985 20.681 1.00 . A A . 400 TRP HB2 1 1
18 21853 1 1 56 TRP HB3 H 1.274 4.823 19.087 1.00 . A A . 400 TRP HB3 1 1
18 21854 1 1 56 TRP HD1 H 0.547 2.671 17.778 1.00 . A A . 400 TRP HD1 1 1
18 21855 1 1 56 TRP HE1 H -0.646 0.371 18.280 1.00 . A A . 400 TRP HE1 1 1
18 21856 1 1 56 TRP HE3 H 0.420 3.240 22.829 1.00 . A A . 400 TRP HE3 1 1
18 21857 1 1 56 TRP HH2 H -1.539 -0.616 23.182 1.00 . A A . 400 TRP HH2 1 1
18 21858 1 1 56 TRP HZ2 H -1.489 -0.923 20.680 1.00 . A A . 400 TRP HZ2 1 1
18 21859 1 1 56 TRP HZ3 H -0.605 1.412 24.179 1.00 . A A . 400 TRP HZ3 1 1
18 21860 1 1 56 TRP N N 3.413 5.406 20.254 1.00 . A A . 400 TRP N 1 1
18 21861 1 1 56 TRP NE1 N -0.338 1.106 19.024 1.00 . A A . 400 TRP NE1 1 1
18 21862 1 1 56 TRP O O 3.675 2.217 21.251 1.00 . A A . 400 TRP O 1 1
18 21863 1 1 57 GLN C C 5.656 1.513 19.297 1.00 . A A . 401 GLN C 1 1
18 21864 1 1 57 GLN CA C 4.295 1.624 18.607 1.00 . A A . 401 GLN CA 1 1
18 21865 1 1 57 GLN CB C 4.451 1.639 17.085 1.00 . A A . 401 GLN CB 1 1
18 21866 1 1 57 GLN CD C 2.592 0.492 15.826 1.00 . A A . 401 GLN CD 1 1
18 21867 1 1 57 GLN CG C 3.097 1.819 16.397 1.00 . A A . 401 GLN CG 1 1
18 21868 1 1 57 GLN H H 3.319 3.447 18.350 1.00 . A A . 401 GLN H 1 1
18 21869 1 1 57 GLN HA H 3.665 0.782 18.893 1.00 . A A . 401 GLN HA 1 1
18 21870 1 1 57 GLN HB2 H 5.122 2.447 16.793 1.00 . A A . 401 GLN HB2 1 1
18 21871 1 1 57 GLN HB3 H 4.911 0.708 16.754 1.00 . A A . 401 GLN HB3 1 1
18 21872 1 1 57 GLN HE21 H 0.706 1.063 16.292 1.00 . A A . 401 GLN HE21 1 1
18 21873 1 1 57 GLN HE22 H 0.846 -0.493 15.545 1.00 . A A . 401 GLN HE22 1 1
18 21874 1 1 57 GLN HG2 H 2.372 2.211 17.110 1.00 . A A . 401 GLN HG2 1 1
18 21875 1 1 57 GLN HG3 H 3.186 2.553 15.596 1.00 . A A . 401 GLN HG3 1 1
18 21876 1 1 57 GLN N N 3.591 2.808 19.070 1.00 . A A . 401 GLN N 1 1
18 21877 1 1 57 GLN NE2 N 1.272 0.341 15.893 1.00 . A A . 401 GLN NE2 1 1
18 21878 1 1 57 GLN O O 6.299 0.466 19.243 1.00 . A A . 401 GLN O 1 1
18 21879 1 1 57 GLN OE1 O 3.350 -0.340 15.355 1.00 . A A . 401 GLN OE1 1 1
18 21880 1 1 58 GLU C C 7.604 1.297 21.302 1.00 . A A . 402 GLU C 1 1
18 21881 1 1 58 GLU CA C 7.327 2.644 20.630 1.00 . A A . 402 GLU CA 1 1
18 21882 1 1 58 GLU CB C 7.358 3.783 21.651 1.00 . A A . 402 GLU CB 1 1
18 21883 1 1 58 GLU CD C 9.582 4.917 21.295 1.00 . A A . 402 GLU CD 1 1
18 21884 1 1 58 GLU CG C 8.070 5.011 21.081 1.00 . A A . 402 GLU CG 1 1
18 21885 1 1 58 GLU H H 5.525 3.454 19.970 1.00 . A A . 402 GLU H 1 1
18 21886 1 1 58 GLU HA H 8.075 2.834 19.860 1.00 . A A . 402 GLU HA 1 1
18 21887 1 1 58 GLU HB2 H 6.340 4.048 21.936 1.00 . A A . 402 GLU HB2 1 1
18 21888 1 1 58 GLU HB3 H 7.866 3.451 22.556 1.00 . A A . 402 GLU HB3 1 1
18 21889 1 1 58 GLU HE2 H 10.822 4.622 22.682 1.00 . A A . 402 GLU HE2 1 1
18 21890 1 1 58 GLU HG2 H 7.856 5.099 20.016 1.00 . A A . 402 GLU HG2 1 1
18 21891 1 1 58 GLU HG3 H 7.687 5.913 21.558 1.00 . A A . 402 GLU HG3 1 1
18 21892 1 1 58 GLU N N 6.054 2.606 19.930 1.00 . A A . 402 GLU N 1 1
18 21893 1 1 58 GLU O O 8.568 0.615 20.959 1.00 . A A . 402 GLU O 1 1
18 21894 1 1 58 GLU OE1 O 10.358 5.439 20.481 1.00 . A A . 402 GLU OE1 1 1
18 21895 1 1 58 GLU OE2 O 9.944 4.275 22.354 1.00 . A A . 402 GLU OE2 1 1
18 21896 1 1 59 SER C C 5.623 -1.149 22.787 1.00 . A A . 403 SER C 1 1
18 21897 1 1 59 SER CA C 6.880 -0.297 22.971 1.00 . A A . 403 SER CA 1 1
18 21898 1 1 59 SER CB C 7.140 -0.048 24.458 1.00 . A A . 403 SER CB 1 1
18 21899 1 1 59 SER H H 5.959 1.517 22.520 1.00 . A A . 403 SER H 1 1
18 21900 1 1 59 SER HA H 7.745 -0.791 22.529 1.00 . A A . 403 SER HA 1 1
18 21901 1 1 59 SER HB2 H 7.808 0.805 24.571 1.00 . A A . 403 SER HB2 1 1
18 21902 1 1 59 SER HB3 H 6.204 0.213 24.951 1.00 . A A . 403 SER HB3 1 1
18 21903 1 1 59 SER HG H 7.822 -1.009 26.075 1.00 . A A . 403 SER HG 1 1
18 21904 1 1 59 SER N N 6.740 0.956 22.247 1.00 . A A . 403 SER N 1 1
18 21905 1 1 59 SER O O 5.675 -2.372 22.907 1.00 . A A . 403 SER O 1 1
18 21906 1 1 59 SER OG O 7.711 -1.186 25.097 1.00 . A A . 403 SER OG 1 1
18 21907 1 1 60 ASP C C 3.181 -1.669 20.861 1.00 . A A . 404 ASP C 1 1
18 21908 1 1 60 ASP CA C 3.254 -1.150 22.298 1.00 . A A . 404 ASP CA 1 1
18 21909 1 1 60 ASP CB C 2.077 -0.196 22.516 1.00 . A A . 404 ASP CB 1 1
18 21910 1 1 60 ASP CG C 1.713 0.057 23.980 1.00 . A A . 404 ASP CG 1 1
18 21911 1 1 60 ASP H H 4.488 0.525 22.404 1.00 . A A . 404 ASP H 1 1
18 21912 1 1 60 ASP HA H 3.240 -1.954 23.033 1.00 . A A . 404 ASP HA 1 1
18 21913 1 1 60 ASP HB2 H 2.311 0.759 22.045 1.00 . A A . 404 ASP HB2 1 1
18 21914 1 1 60 ASP HB3 H 1.203 -0.599 22.004 1.00 . A A . 404 ASP HB3 1 1
18 21915 1 1 60 ASP HD2 H 2.326 1.358 25.195 1.00 . A A . 404 ASP HD2 1 1
18 21916 1 1 60 ASP N N 4.522 -0.470 22.499 1.00 . A A . 404 ASP N 1 1
18 21917 1 1 60 ASP O O 3.667 -2.760 20.566 1.00 . A A . 404 ASP O 1 1
18 21918 1 1 60 ASP OD1 O 1.374 -0.875 24.724 1.00 . A A . 404 ASP OD1 1 1
18 21919 1 1 60 ASP OD2 O 1.788 1.289 24.355 1.00 . A A . 404 ASP OD2 1 1
18 21920 1 1 61 GLY C C 1.380 -2.330 18.430 1.00 . A A . 405 GLY C 1 1
18 21921 1 1 61 GLY CA C 2.428 -1.229 18.605 1.00 . A A . 405 GLY CA 1 1
18 21922 1 1 61 GLY H H 2.178 0.022 20.252 1.00 . A A . 405 GLY H 1 1
18 21923 1 1 61 GLY HA2 H 2.140 -0.353 18.024 1.00 . A A . 405 GLY HA2 1 1
18 21924 1 1 61 GLY HA3 H 3.387 -1.569 18.215 1.00 . A A . 405 GLY HA3 1 1
18 21925 1 1 61 GLY N N 2.570 -0.864 20.004 1.00 . A A . 405 GLY N 1 1
18 21926 1 1 61 GLY O O 1.472 -3.138 17.506 1.00 . A A . 405 GLY O 1 1
18 21927 1 1 62 GLN C C -1.798 -2.828 18.394 1.00 . A A . 406 GLN C 1 1
18 21928 1 1 62 GLN CA C -0.655 -3.316 19.287 1.00 . A A . 406 GLN CA 1 1
18 21929 1 1 62 GLN CB C -1.160 -3.641 20.694 1.00 . A A . 406 GLN CB 1 1
18 21930 1 1 62 GLN CD C -1.248 -6.153 20.899 1.00 . A A . 406 GLN CD 1 1
18 21931 1 1 62 GLN CG C -0.466 -4.886 21.251 1.00 . A A . 406 GLN CG 1 1
18 21932 1 1 62 GLN H H 0.341 -1.667 20.078 1.00 . A A . 406 GLN H 1 1
18 21933 1 1 62 GLN HA H -0.204 -4.209 18.854 1.00 . A A . 406 GLN HA 1 1
18 21934 1 1 62 GLN HB2 H -0.978 -2.793 21.354 1.00 . A A . 406 GLN HB2 1 1
18 21935 1 1 62 GLN HB3 H -2.238 -3.801 20.670 1.00 . A A . 406 GLN HB3 1 1
18 21936 1 1 62 GLN HE21 H -0.439 -7.048 22.525 1.00 . A A . 406 GLN HE21 1 1
18 21937 1 1 62 GLN HE22 H -1.520 -8.034 21.598 1.00 . A A . 406 GLN HE22 1 1
18 21938 1 1 62 GLN HG2 H 0.545 -4.954 20.849 1.00 . A A . 406 GLN HG2 1 1
18 21939 1 1 62 GLN HG3 H -0.374 -4.801 22.334 1.00 . A A . 406 GLN HG3 1 1
18 21940 1 1 62 GLN N N 0.409 -2.327 19.330 1.00 . A A . 406 GLN N 1 1
18 21941 1 1 62 GLN NE2 N -1.053 -7.162 21.743 1.00 . A A . 406 GLN NE2 1 1
18 21942 1 1 62 GLN O O -2.900 -2.571 18.875 1.00 . A A . 406 GLN O 1 1
18 21943 1 1 62 GLN OE1 O -1.979 -6.211 19.924 1.00 . A A . 406 GLN OE1 1 1
18 21944 1 1 63 GLY C C -2.831 -0.787 16.367 1.00 . A A . 407 GLY C 1 1
18 21945 1 1 63 GLY CA C -2.483 -2.260 16.145 1.00 . A A . 407 GLY CA 1 1
18 21946 1 1 63 GLY H H -0.596 -2.924 16.726 1.00 . A A . 407 GLY H 1 1
18 21947 1 1 63 GLY HA2 H -2.099 -2.398 15.134 1.00 . A A . 407 GLY HA2 1 1
18 21948 1 1 63 GLY HA3 H -3.384 -2.867 16.229 1.00 . A A . 407 GLY HA3 1 1
18 21949 1 1 63 GLY N N -1.495 -2.713 17.109 1.00 . A A . 407 GLY N 1 1
18 21950 1 1 63 GLY O O -2.069 -0.054 16.996 1.00 . A A . 407 GLY O 1 1
18 21951 1 1 64 CYS C C -4.583 1.291 17.463 1.00 . A A . 408 CYS C 1 1
18 21952 1 1 64 CYS CA C -4.440 0.975 15.973 1.00 . A A . 408 CYS CA 1 1
18 21953 1 1 64 CYS CB C -5.745 1.212 15.211 1.00 . A A . 408 CYS CB 1 1
18 21954 1 1 64 CYS H H -4.595 -1.000 15.329 1.00 . A A . 408 CYS H 1 1
18 21955 1 1 64 CYS HA H -3.678 1.605 15.515 1.00 . A A . 408 CYS HA 1 1
18 21956 1 1 64 CYS HB2 H -5.702 0.669 14.267 1.00 . A A . 408 CYS HB2 1 1
18 21957 1 1 64 CYS HB3 H -6.568 0.787 15.786 1.00 . A A . 408 CYS HB3 1 1
18 21958 1 1 64 CYS N N -3.982 -0.398 15.840 1.00 . A A . 408 CYS N 1 1
18 21959 1 1 64 CYS O O -5.180 0.517 18.210 1.00 . A A . 408 CYS O 1 1
18 21960 1 1 64 CYS SG S -6.122 2.968 14.861 1.00 . A A . 408 CYS SG 1 1
18 21961 1 1 65 PRO C C -5.464 3.408 19.603 1.00 . A A . 409 PRO C 1 1
18 21962 1 1 65 PRO CA C -4.070 2.887 19.248 1.00 . A A . 409 PRO CA 1 1
18 21963 1 1 65 PRO CB C -2.989 3.947 19.378 1.00 . A A . 409 PRO CB 1 1
18 21964 1 1 65 PRO CD C -3.297 3.400 17.003 1.00 . A A . 409 PRO CD 1 1
18 21965 1 1 65 PRO CG C -2.681 4.405 17.962 1.00 . A A . 409 PRO CG 1 1
18 21966 1 1 65 PRO HA H -3.905 2.112 19.857 1.00 . A A . 409 PRO HA 1 1
18 21967 1 1 65 PRO HB2 H -3.330 4.780 19.993 1.00 . A A . 409 PRO HB2 1 1
18 21968 1 1 65 PRO HB3 H -2.099 3.540 19.859 1.00 . A A . 409 PRO HB3 1 1
18 21969 1 1 65 PRO HD2 H -3.973 3.887 16.300 1.00 . A A . 409 PRO HD2 1 1
18 21970 1 1 65 PRO HD3 H -2.533 2.896 16.412 1.00 . A A . 409 PRO HD3 1 1
18 21971 1 1 65 PRO HG2 H -3.088 5.401 17.786 1.00 . A A . 409 PRO HG2 1 1
18 21972 1 1 65 PRO HG3 H -1.604 4.469 17.807 1.00 . A A . 409 PRO HG3 1 1
18 21973 1 1 65 PRO N N -4.012 2.459 17.860 1.00 . A A . 409 PRO N 1 1
18 21974 1 1 65 PRO O O -5.708 3.816 20.737 1.00 . A A . 409 PRO O 1 1
18 21975 1 1 66 PHE C C -8.639 2.677 19.142 1.00 . A A . 410 PHE C 1 1
18 21976 1 1 66 PHE CA C -7.706 3.842 18.804 1.00 . A A . 410 PHE CA 1 1
18 21977 1 1 66 PHE CB C -8.155 4.473 17.485 1.00 . A A . 410 PHE CB 1 1
18 21978 1 1 66 PHE CD1 C -6.397 6.251 17.335 1.00 . A A . 410 PHE CD1 1 1
18 21979 1 1 66 PHE CD2 C -8.652 6.903 17.135 1.00 . A A . 410 PHE CD2 1 1
18 21980 1 1 66 PHE CE1 C -5.992 7.603 17.175 1.00 . A A . 410 PHE CE1 1 1
18 21981 1 1 66 PHE CE2 C -8.247 8.254 16.974 1.00 . A A . 410 PHE CE2 1 1
18 21982 1 1 66 PHE CG C -7.718 5.930 17.312 1.00 . A A . 410 PHE CG 1 1
18 21983 1 1 66 PHE CZ C -6.926 8.576 16.998 1.00 . A A . 410 PHE CZ 1 1
18 21984 1 1 66 PHE H H -6.136 3.045 17.691 1.00 . A A . 410 PHE H 1 1
18 21985 1 1 66 PHE HA H -7.693 4.547 19.635 1.00 . A A . 410 PHE HA 1 1
18 21986 1 1 66 PHE HB2 H -7.757 3.885 16.658 1.00 . A A . 410 PHE HB2 1 1
18 21987 1 1 66 PHE HB3 H -9.241 4.420 17.420 1.00 . A A . 410 PHE HB3 1 1
18 21988 1 1 66 PHE HD1 H -5.649 5.471 17.477 1.00 . A A . 410 PHE HD1 1 1
18 21989 1 1 66 PHE HD2 H -9.711 6.645 17.116 1.00 . A A . 410 PHE HD2 1 1
18 21990 1 1 66 PHE HE1 H -4.933 7.860 17.194 1.00 . A A . 410 PHE HE1 1 1
18 21991 1 1 66 PHE HE2 H -8.995 9.034 16.832 1.00 . A A . 410 PHE HE2 1 1
18 21992 1 1 66 PHE HZ H -6.615 9.613 16.875 1.00 . A A . 410 PHE HZ 1 1
18 21993 1 1 66 PHE N N -6.342 3.378 18.611 1.00 . A A . 410 PHE N 1 1
18 21994 1 1 66 PHE O O -9.484 2.791 20.029 1.00 . A A . 410 PHE O 1 1
18 21995 1 1 67 CYS C C -8.379 -0.697 19.218 1.00 . A A . 411 CYS C 1 1
18 21996 1 1 67 CYS CA C -9.269 0.399 18.629 1.00 . A A . 411 CYS CA 1 1
18 21997 1 1 67 CYS CB C -9.955 -0.053 17.339 1.00 . A A . 411 CYS CB 1 1
18 21998 1 1 67 CYS H H -7.765 1.499 17.698 1.00 . A A . 411 CYS H 1 1
18 21999 1 1 67 CYS HA H -10.053 0.680 19.332 1.00 . A A . 411 CYS HA 1 1
18 22000 1 1 67 CYS HB2 H -9.993 -1.143 17.327 1.00 . A A . 411 CYS HB2 1 1
18 22001 1 1 67 CYS HB3 H -10.986 0.301 17.348 1.00 . A A . 411 CYS HB3 1 1
18 22002 1 1 67 CYS N N -8.454 1.584 18.418 1.00 . A A . 411 CYS N 1 1
18 22003 1 1 67 CYS O O -8.797 -1.849 19.328 1.00 . A A . 411 CYS O 1 1
18 22004 1 1 67 CYS SG S -9.150 0.522 15.799 1.00 . A A . 411 CYS SG 1 1
18 22005 1 1 68 ARG C C -6.315 -2.592 19.455 1.00 . A A . 412 ARG C 1 1
18 22006 1 1 68 ARG CA C -6.215 -1.235 20.155 1.00 . A A . 412 ARG CA 1 1
18 22007 1 1 68 ARG CB C -6.462 -1.423 21.653 1.00 . A A . 412 ARG CB 1 1
18 22008 1 1 68 ARG CD C -4.324 -0.441 22.561 1.00 . A A . 412 ARG CD 1 1
18 22009 1 1 68 ARG CG C -5.842 -0.279 22.458 1.00 . A A . 412 ARG CG 1 1
18 22010 1 1 68 ARG CZ C -3.902 -1.858 24.578 1.00 . A A . 412 ARG CZ 1 1
18 22011 1 1 68 ARG H H -6.836 0.638 19.488 1.00 . A A . 412 ARG H 1 1
18 22012 1 1 68 ARG HA H -5.240 -0.778 19.987 1.00 . A A . 412 ARG HA 1 1
18 22013 1 1 68 ARG HB2 H -7.534 -1.468 21.845 1.00 . A A . 412 ARG HB2 1 1
18 22014 1 1 68 ARG HB3 H -6.039 -2.373 21.979 1.00 . A A . 412 ARG HB3 1 1
18 22015 1 1 68 ARG HD2 H -3.880 -0.424 21.566 1.00 . A A . 412 ARG HD2 1 1
18 22016 1 1 68 ARG HD3 H -3.898 0.395 23.115 1.00 . A A . 412 ARG HD3 1 1
18 22017 1 1 68 ARG HE H -3.834 -2.521 22.669 1.00 . A A . 412 ARG HE 1 1
18 22018 1 1 68 ARG HG2 H -6.078 0.674 21.985 1.00 . A A . 412 ARG HG2 1 1
18 22019 1 1 68 ARG HG3 H -6.278 -0.255 23.457 1.00 . A A . 412 ARG HG3 1 1
18 22020 1 1 68 ARG HH11 H -4.337 0.090 25.011 1.00 . A A . 412 ARG HH11 1 1
18 22021 1 1 68 ARG HH12 H -4.039 -0.919 26.387 1.00 . A A . 412 ARG HH12 1 1
18 22022 1 1 68 ARG HH22 H -3.514 -3.233 26.054 1.00 . A A . 412 ARG HH22 1 1
18 22023 1 1 68 ARG N N -7.168 -0.301 19.580 1.00 . A A . 412 ARG N 1 1
18 22024 1 1 68 ARG NE N -3.996 -1.716 23.239 1.00 . A A . 412 ARG NE 1 1
18 22025 1 1 68 ARG NH1 N -4.111 -0.805 25.396 1.00 . A A . 412 ARG NH1 1 1
18 22026 1 1 68 ARG NH2 N -3.603 -3.044 25.076 1.00 . A A . 412 ARG NH2 1 1
18 22027 1 1 68 ARG O O -6.059 -3.629 20.064 1.00 . A A . 412 ARG O 1 1
18 22028 1 1 69 CYS C C -6.002 -3.587 16.114 1.00 . A A . 413 CYS C 1 1
18 22029 1 1 69 CYS CA C -6.823 -3.753 17.394 1.00 . A A . 413 CYS CA 1 1
18 22030 1 1 69 CYS CB C -8.289 -4.071 17.095 1.00 . A A . 413 CYS CB 1 1
18 22031 1 1 69 CYS H H -6.892 -1.693 17.695 1.00 . A A . 413 CYS H 1 1
18 22032 1 1 69 CYS HA H -6.431 -4.568 18.002 1.00 . A A . 413 CYS HA 1 1
18 22033 1 1 69 CYS HB2 H -8.809 -4.329 18.018 1.00 . A A . 413 CYS HB2 1 1
18 22034 1 1 69 CYS HB3 H -8.785 -3.191 16.686 1.00 . A A . 413 CYS HB3 1 1
18 22035 1 1 69 CYS HG H -9.094 -4.798 14.986 1.00 . A A . 413 CYS HG 1 1
18 22036 1 1 69 CYS N N -6.686 -2.541 18.184 1.00 . A A . 413 CYS N 1 1
18 22037 1 1 69 CYS O O -5.894 -2.484 15.580 1.00 . A A . 413 CYS O 1 1
18 22038 1 1 69 CYS SG S -8.399 -5.459 15.907 1.00 . A A . 413 CYS SG 1 1
18 22039 1 1 70 GLU C C -5.299 -3.828 13.375 1.00 . A A . 414 GLU C 1 1
18 22040 1 1 70 GLU CA C -4.636 -4.690 14.451 1.00 . A A . 414 GLU CA 1 1
18 22041 1 1 70 GLU CB C -4.395 -6.113 13.942 1.00 . A A . 414 GLU CB 1 1
18 22042 1 1 70 GLU CD C -3.257 -7.531 12.195 1.00 . A A . 414 GLU CD 1 1
18 22043 1 1 70 GLU CG C -3.496 -6.108 12.704 1.00 . A A . 414 GLU CG 1 1
18 22044 1 1 70 GLU H H -5.536 -5.592 16.099 1.00 . A A . 414 GLU H 1 1
18 22045 1 1 70 GLU HA H -3.683 -4.249 14.743 1.00 . A A . 414 GLU HA 1 1
18 22046 1 1 70 GLU HB2 H -3.935 -6.711 14.729 1.00 . A A . 414 GLU HB2 1 1
18 22047 1 1 70 GLU HB3 H -5.349 -6.583 13.701 1.00 . A A . 414 GLU HB3 1 1
18 22048 1 1 70 GLU HE2 H -4.541 -8.874 11.884 1.00 . A A . 414 GLU HE2 1 1
18 22049 1 1 70 GLU HG2 H -3.956 -5.509 11.919 1.00 . A A . 414 GLU HG2 1 1
18 22050 1 1 70 GLU HG3 H -2.542 -5.640 12.946 1.00 . A A . 414 GLU HG3 1 1
18 22051 1 1 70 GLU N N -5.444 -4.699 15.658 1.00 . A A . 414 GLU N 1 1
18 22052 1 1 70 GLU O O -6.521 -3.685 13.355 1.00 . A A . 414 GLU O 1 1
18 22053 1 1 70 GLU OE1 O -2.206 -8.123 12.480 1.00 . A A . 414 GLU OE1 1 1
18 22054 1 1 70 GLU OE2 O -4.212 -8.021 11.479 1.00 . A A . 414 GLU OE2 1 1
18 22055 1 1 71 ILE C C -5.038 -3.254 10.141 1.00 . A A . 415 ILE C 1 1
18 22056 1 1 71 ILE CA C -4.955 -2.433 11.429 1.00 . A A . 415 ILE CA 1 1
18 22057 1 1 71 ILE CB C -4.095 -1.174 11.302 1.00 . A A . 415 ILE CB 1 1
18 22058 1 1 71 ILE CD1 C -2.563 0.420 12.515 1.00 . A A . 415 ILE CD1 1 1
18 22059 1 1 71 ILE CG1 C -3.533 -0.754 12.662 1.00 . A A . 415 ILE CG1 1 1
18 22060 1 1 71 ILE CG2 C -4.876 -0.042 10.631 1.00 . A A . 415 ILE CG2 1 1
18 22061 1 1 71 ILE H H -3.472 -3.399 12.529 1.00 . A A . 415 ILE H 1 1
18 22062 1 1 71 ILE HA H -5.960 -2.111 11.699 1.00 . A A . 415 ILE HA 1 1
18 22063 1 1 71 ILE HB H -3.245 -1.404 10.659 1.00 . A A . 415 ILE HB 1 1
18 22064 1 1 71 ILE HD11 H -2.069 0.365 11.545 1.00 . A A . 415 ILE HD11 1 1
18 22065 1 1 71 ILE HD12 H -3.114 1.358 12.590 1.00 . A A . 415 ILE HD12 1 1
18 22066 1 1 71 ILE HD13 H -1.815 0.375 13.306 1.00 . A A . 415 ILE HD13 1 1
18 22067 1 1 71 ILE HG12 H -4.350 -0.475 13.327 1.00 . A A . 415 ILE HG12 1 1
18 22068 1 1 71 ILE HG13 H -3.020 -1.598 13.123 1.00 . A A . 415 ILE HG13 1 1
18 22069 1 1 71 ILE HG21 H -5.016 -0.274 9.575 1.00 . A A . 415 ILE HG21 1 1
18 22070 1 1 71 ILE HG22 H -5.848 0.063 11.112 1.00 . A A . 415 ILE HG22 1 1
18 22071 1 1 71 ILE HG23 H -4.320 0.890 10.727 1.00 . A A . 415 ILE HG23 1 1
18 22072 1 1 71 ILE N N -4.465 -3.277 12.506 1.00 . A A . 415 ILE N 1 1
18 22073 1 1 71 ILE O O -4.247 -4.174 9.935 1.00 . A A . 415 ILE O 1 1
18 22074 1 1 72 LYS C C -5.850 -2.640 6.892 1.00 . A A . 416 LYS C 1 1
18 22075 1 1 72 LYS CA C -6.198 -3.583 8.045 1.00 . A A . 416 LYS CA 1 1
18 22076 1 1 72 LYS CB C -7.614 -4.158 7.963 1.00 . A A . 416 LYS CB 1 1
18 22077 1 1 72 LYS CD C -9.390 -5.453 9.200 1.00 . A A . 416 LYS CD 1 1
18 22078 1 1 72 LYS CE C -9.500 -6.537 10.273 1.00 . A A . 416 LYS CE 1 1
18 22079 1 1 72 LYS CG C -8.068 -4.692 9.323 1.00 . A A . 416 LYS CG 1 1
18 22080 1 1 72 LYS H H -6.641 -2.143 9.483 1.00 . A A . 416 LYS H 1 1
18 22081 1 1 72 LYS HA H -5.507 -4.426 8.022 1.00 . A A . 416 LYS HA 1 1
18 22082 1 1 72 LYS HB2 H -8.305 -3.387 7.622 1.00 . A A . 416 LYS HB2 1 1
18 22083 1 1 72 LYS HB3 H -7.643 -4.960 7.225 1.00 . A A . 416 LYS HB3 1 1
18 22084 1 1 72 LYS HD2 H -10.224 -4.757 9.293 1.00 . A A . 416 LYS HD2 1 1
18 22085 1 1 72 LYS HD3 H -9.462 -5.906 8.211 1.00 . A A . 416 LYS HD3 1 1
18 22086 1 1 72 LYS HE2 H -9.454 -6.084 11.263 1.00 . A A . 416 LYS HE2 1 1
18 22087 1 1 72 LYS HE3 H -10.467 -7.036 10.197 1.00 . A A . 416 LYS HE3 1 1
18 22088 1 1 72 LYS HG2 H -7.302 -5.350 9.733 1.00 . A A . 416 LYS HG2 1 1
18 22089 1 1 72 LYS HG3 H -8.185 -3.864 10.022 1.00 . A A . 416 LYS HG3 1 1
18 22090 1 1 72 LYS HZ1 H -8.695 -8.453 10.425 1.00 . A A . 416 LYS HZ1 1 1
18 22091 1 1 72 LYS HZ3 H -7.593 -7.279 10.668 1.00 . A A . 416 LYS HZ3 1 1
18 22092 1 1 72 LYS N N -6.002 -2.892 9.307 1.00 . A A . 416 LYS N 1 1
18 22093 1 1 72 LYS NZ N -8.411 -7.528 10.123 1.00 . A A . 416 LYS NZ 1 1
18 22094 1 1 72 LYS O O -5.114 -3.013 5.980 1.00 . A A . 416 LYS O 1 1
18 22095 1 1 73 GLY C C -5.415 0.774 6.522 1.00 . A A . 417 GLY C 1 1
18 22096 1 1 73 GLY CA C -6.153 -0.435 5.944 1.00 . A A . 417 GLY CA 1 1
18 22097 1 1 73 GLY H H -6.995 -1.140 7.715 1.00 . A A . 417 GLY H 1 1
18 22098 1 1 73 GLY HA2 H -5.566 -0.873 5.137 1.00 . A A . 417 GLY HA2 1 1
18 22099 1 1 73 GLY HA3 H -7.101 -0.115 5.511 1.00 . A A . 417 GLY HA3 1 1
18 22100 1 1 73 GLY N N -6.397 -1.435 6.970 1.00 . A A . 417 GLY N 1 1
18 22101 1 1 73 GLY O O -5.832 1.335 7.534 1.00 . A A . 417 GLY O 1 1
18 22102 1 1 74 THR C C -2.808 2.903 5.095 1.00 . A A . 418 THR C 1 1
18 22103 1 1 74 THR CA C -3.532 2.274 6.287 1.00 . A A . 418 THR CA 1 1
18 22104 1 1 74 THR CB C -2.585 1.790 7.386 1.00 . A A . 418 THR CB 1 1
18 22105 1 1 74 THR CG2 C -3.316 1.032 8.497 1.00 . A A . 418 THR CG2 1 1
18 22106 1 1 74 THR H H -4.000 0.680 5.030 1.00 . A A . 418 THR H 1 1
18 22107 1 1 74 THR HA H -4.202 3.032 6.691 1.00 . A A . 418 THR HA 1 1
18 22108 1 1 74 THR HB H -2.008 2.619 7.795 1.00 . A A . 418 THR HB 1 1
18 22109 1 1 74 THR HG1 H -0.957 1.200 6.384 1.00 . A A . 418 THR HG1 1 1
18 22110 1 1 74 THR HG21 H -4.125 1.650 8.887 1.00 . A A . 418 THR HG21 1 1
18 22111 1 1 74 THR HG22 H -3.727 0.106 8.095 1.00 . A A . 418 THR HG22 1 1
18 22112 1 1 74 THR HG23 H -2.616 0.800 9.300 1.00 . A A . 418 THR HG23 1 1
18 22113 1 1 74 THR N N -4.332 1.141 5.853 1.00 . A A . 418 THR N 1 1
18 22114 1 1 74 THR O O -2.299 2.194 4.228 1.00 . A A . 418 THR O 1 1
18 22115 1 1 74 THR OG1 O -1.793 0.791 6.748 1.00 . A A . 418 THR OG1 1 1
18 22116 1 1 75 GLU C C -1.969 6.432 4.405 1.00 . A A . 419 GLU C 1 1
18 22117 1 1 75 GLU CA C -2.132 4.961 4.019 1.00 . A A . 419 GLU CA 1 1
18 22118 1 1 75 GLU CB C -2.907 4.821 2.707 1.00 . A A . 419 GLU CB 1 1
18 22119 1 1 75 GLU CD C -5.260 4.296 3.448 1.00 . A A . 419 GLU CD 1 1
18 22120 1 1 75 GLU CG C -4.333 5.358 2.852 1.00 . A A . 419 GLU CG 1 1
18 22121 1 1 75 GLU H H -3.202 4.797 5.798 1.00 . A A . 419 GLU H 1 1
18 22122 1 1 75 GLU HA H -1.152 4.497 3.906 1.00 . A A . 419 GLU HA 1 1
18 22123 1 1 75 GLU HB2 H -2.390 5.364 1.915 1.00 . A A . 419 GLU HB2 1 1
18 22124 1 1 75 GLU HB3 H -2.938 3.774 2.408 1.00 . A A . 419 GLU HB3 1 1
18 22125 1 1 75 GLU HE2 H -6.701 5.289 4.143 1.00 . A A . 419 GLU HE2 1 1
18 22126 1 1 75 GLU HG2 H -4.329 6.241 3.491 1.00 . A A . 419 GLU HG2 1 1
18 22127 1 1 75 GLU HG3 H -4.709 5.669 1.878 1.00 . A A . 419 GLU HG3 1 1
18 22128 1 1 75 GLU N N -2.785 4.228 5.090 1.00 . A A . 419 GLU N 1 1
18 22129 1 1 75 GLU O O -2.769 6.970 5.169 1.00 . A A . 419 GLU O 1 1
18 22130 1 1 75 GLU OE1 O -5.291 3.156 2.959 1.00 . A A . 419 GLU OE1 1 1
18 22131 1 1 75 GLU OE2 O -5.964 4.689 4.455 1.00 . A A . 419 GLU OE2 1 1
18 22132 1 1 76 PRO C C -1.591 9.369 3.372 1.00 . A A . 420 PRO C 1 1
18 22133 1 1 76 PRO CA C -0.620 8.457 4.124 1.00 . A A . 420 PRO CA 1 1
18 22134 1 1 76 PRO CB C 0.828 8.659 3.709 1.00 . A A . 420 PRO CB 1 1
18 22135 1 1 76 PRO CD C 0.071 6.453 2.937 1.00 . A A . 420 PRO CD 1 1
18 22136 1 1 76 PRO CG C 1.164 7.498 2.788 1.00 . A A . 420 PRO CG 1 1
18 22137 1 1 76 PRO HA H -0.758 8.651 5.095 1.00 . A A . 420 PRO HA 1 1
18 22138 1 1 76 PRO HB2 H 0.958 9.613 3.198 1.00 . A A . 420 PRO HB2 1 1
18 22139 1 1 76 PRO HB3 H 1.485 8.671 4.578 1.00 . A A . 420 PRO HB3 1 1
18 22140 1 1 76 PRO HD2 H -0.384 6.215 1.975 1.00 . A A . 420 PRO HD2 1 1
18 22141 1 1 76 PRO HD3 H 0.466 5.522 3.342 1.00 . A A . 420 PRO HD3 1 1
18 22142 1 1 76 PRO HG2 H 1.229 7.838 1.754 1.00 . A A . 420 PRO HG2 1 1
18 22143 1 1 76 PRO HG3 H 2.135 7.075 3.046 1.00 . A A . 420 PRO HG3 1 1
18 22144 1 1 76 PRO N N -0.899 7.058 3.846 1.00 . A A . 420 PRO N 1 1
18 22145 1 1 76 PRO O O -1.424 9.609 2.177 1.00 . A A . 420 PRO O 1 1
18 22146 1 1 77 ILE C C -3.322 12.170 3.985 1.00 . A A . 421 ILE C 1 1
18 22147 1 1 77 ILE CA C -3.581 10.735 3.520 1.00 . A A . 421 ILE CA 1 1
18 22148 1 1 77 ILE CB C -4.991 10.232 3.836 1.00 . A A . 421 ILE CB 1 1
18 22149 1 1 77 ILE CD1 C -6.151 12.205 4.895 1.00 . A A . 421 ILE CD1 1 1
18 22150 1 1 77 ILE CG1 C -5.510 10.838 5.142 1.00 . A A . 421 ILE CG1 1 1
18 22151 1 1 77 ILE CG2 C -5.036 8.702 3.857 1.00 . A A . 421 ILE CG2 1 1
18 22152 1 1 77 ILE H H -2.712 9.654 5.074 1.00 . A A . 421 ILE H 1 1
18 22153 1 1 77 ILE HA H -3.460 10.695 2.438 1.00 . A A . 421 ILE HA 1 1
18 22154 1 1 77 ILE HB H -5.658 10.562 3.040 1.00 . A A . 421 ILE HB 1 1
18 22155 1 1 77 ILE HD11 H -6.611 12.217 3.906 1.00 . A A . 421 ILE HD11 1 1
18 22156 1 1 77 ILE HD12 H -6.912 12.391 5.652 1.00 . A A . 421 ILE HD12 1 1
18 22157 1 1 77 ILE HD13 H -5.387 12.980 4.949 1.00 . A A . 421 ILE HD13 1 1
18 22158 1 1 77 ILE HG12 H -6.240 10.166 5.594 1.00 . A A . 421 ILE HG12 1 1
18 22159 1 1 77 ILE HG13 H -4.689 10.940 5.851 1.00 . A A . 421 ILE HG13 1 1
18 22160 1 1 77 ILE HG21 H -6.071 8.368 3.789 1.00 . A A . 421 ILE HG21 1 1
18 22161 1 1 77 ILE HG22 H -4.472 8.311 3.010 1.00 . A A . 421 ILE HG22 1 1
18 22162 1 1 77 ILE HG23 H -4.596 8.339 4.785 1.00 . A A . 421 ILE HG23 1 1
18 22163 1 1 77 ILE N N -2.584 9.854 4.103 1.00 . A A . 421 ILE N 1 1
18 22164 1 1 77 ILE O O -2.686 12.387 5.015 1.00 . A A . 421 ILE O 1 1
18 22165 1 1 78 ILE C C -5.025 15.136 3.825 1.00 . A A . 422 ILE C 1 1
18 22166 1 1 78 ILE CA C -3.659 14.519 3.520 1.00 . A A . 422 ILE CA 1 1
18 22167 1 1 78 ILE CB C -2.897 15.234 2.402 1.00 . A A . 422 ILE CB 1 1
18 22168 1 1 78 ILE CD1 C -0.686 15.396 1.202 1.00 . A A . 422 ILE CD1 1 1
18 22169 1 1 78 ILE CG1 C -1.562 14.542 2.119 1.00 . A A . 422 ILE CG1 1 1
18 22170 1 1 78 ILE CG2 C -2.716 16.719 2.724 1.00 . A A . 422 ILE CG2 1 1
18 22171 1 1 78 ILE H H -4.344 12.926 2.366 1.00 . A A . 422 ILE H 1 1
18 22172 1 1 78 ILE HA H -3.044 14.580 4.419 1.00 . A A . 422 ILE HA 1 1
18 22173 1 1 78 ILE HB H -3.492 15.172 1.491 1.00 . A A . 422 ILE HB 1 1
18 22174 1 1 78 ILE HD11 H 0.116 14.783 0.791 1.00 . A A . 422 ILE HD11 1 1
18 22175 1 1 78 ILE HD12 H -1.292 15.795 0.388 1.00 . A A . 422 ILE HD12 1 1
18 22176 1 1 78 ILE HD13 H -0.257 16.220 1.772 1.00 . A A . 422 ILE HD13 1 1
18 22177 1 1 78 ILE HG12 H -1.040 14.355 3.057 1.00 . A A . 422 ILE HG12 1 1
18 22178 1 1 78 ILE HG13 H -1.743 13.572 1.656 1.00 . A A . 422 ILE HG13 1 1
18 22179 1 1 78 ILE HG21 H -2.223 16.823 3.691 1.00 . A A . 422 ILE HG21 1 1
18 22180 1 1 78 ILE HG22 H -2.105 17.186 1.952 1.00 . A A . 422 ILE HG22 1 1
18 22181 1 1 78 ILE HG23 H -3.692 17.204 2.759 1.00 . A A . 422 ILE HG23 1 1
18 22182 1 1 78 ILE N N -3.828 13.112 3.202 1.00 . A A . 422 ILE N 1 1
18 22183 1 1 78 ILE O O -5.819 15.376 2.917 1.00 . A A . 422 ILE O 1 1
18 22184 1 1 79 VAL C C -6.523 17.452 5.205 1.00 . A A . 423 VAL C 1 1
18 22185 1 1 79 VAL CA C -6.515 15.960 5.544 1.00 . A A . 423 VAL CA 1 1
18 22186 1 1 79 VAL CB C -6.731 15.684 7.033 1.00 . A A . 423 VAL CB 1 1
18 22187 1 1 79 VAL CG1 C -8.097 16.197 7.493 1.00 . A A . 423 VAL CG1 1 1
18 22188 1 1 79 VAL CG2 C -6.572 14.194 7.343 1.00 . A A . 423 VAL CG2 1 1
18 22189 1 1 79 VAL H H -4.607 15.178 5.841 1.00 . A A . 423 VAL H 1 1
18 22190 1 1 79 VAL HA H -7.315 15.470 4.990 1.00 . A A . 423 VAL HA 1 1
18 22191 1 1 79 VAL HB H -5.966 16.225 7.589 1.00 . A A . 423 VAL HB 1 1
18 22192 1 1 79 VAL HG11 H -8.209 16.023 8.563 1.00 . A A . 423 VAL HG11 1 1
18 22193 1 1 79 VAL HG12 H -8.172 17.265 7.288 1.00 . A A . 423 VAL HG12 1 1
18 22194 1 1 79 VAL HG13 H -8.884 15.668 6.955 1.00 . A A . 423 VAL HG13 1 1
18 22195 1 1 79 VAL HG21 H -7.493 13.669 7.088 1.00 . A A . 423 VAL HG21 1 1
18 22196 1 1 79 VAL HG22 H -5.748 13.787 6.757 1.00 . A A . 423 VAL HG22 1 1
18 22197 1 1 79 VAL HG23 H -6.362 14.065 8.405 1.00 . A A . 423 VAL HG23 1 1
18 22198 1 1 79 VAL N N -5.258 15.376 5.108 1.00 . A A . 423 VAL N 1 1
18 22199 1 1 79 VAL O O -5.481 18.105 5.234 1.00 . A A . 423 VAL O 1 1
18 22200 1 1 80 ASP C C -8.993 19.956 5.392 1.00 . A A . 424 ASP C 1 1
18 22201 1 1 80 ASP CA C -7.869 19.352 4.548 1.00 . A A . 424 ASP CA 1 1
18 22202 1 1 80 ASP CB C -8.242 19.519 3.074 1.00 . A A . 424 ASP CB 1 1
18 22203 1 1 80 ASP CG C -7.424 18.670 2.099 1.00 . A A . 424 ASP CG 1 1
18 22204 1 1 80 ASP H H -8.554 17.411 4.871 1.00 . A A . 424 ASP H 1 1
18 22205 1 1 80 ASP HA H -6.900 19.808 4.755 1.00 . A A . 424 ASP HA 1 1
18 22206 1 1 80 ASP HB2 H -9.297 19.271 2.952 1.00 . A A . 424 ASP HB2 1 1
18 22207 1 1 80 ASP HB3 H -8.128 20.568 2.803 1.00 . A A . 424 ASP HB3 1 1
18 22208 1 1 80 ASP HD2 H -5.982 18.761 0.891 1.00 . A A . 424 ASP HD2 1 1
18 22209 1 1 80 ASP N N -7.711 17.949 4.892 1.00 . A A . 424 ASP N 1 1
18 22210 1 1 80 ASP O O -10.064 19.366 5.519 1.00 . A A . 424 ASP O 1 1
18 22211 1 1 80 ASP OD1 O -7.466 17.431 2.140 1.00 . A A . 424 ASP OD1 1 1
18 22212 1 1 80 ASP OD2 O -6.709 19.340 1.260 1.00 . A A . 424 ASP OD2 1 1
18 22213 1 1 81 PRO C C -10.773 22.480 5.934 1.00 . A A . 425 PRO C 1 1
18 22214 1 1 81 PRO CA C -9.675 21.847 6.791 1.00 . A A . 425 PRO CA 1 1
18 22215 1 1 81 PRO CB C -8.870 22.869 7.576 1.00 . A A . 425 PRO CB 1 1
18 22216 1 1 81 PRO CD C -7.443 21.884 5.834 1.00 . A A . 425 PRO CD 1 1
18 22217 1 1 81 PRO CG C -7.558 23.031 6.825 1.00 . A A . 425 PRO CG 1 1
18 22218 1 1 81 PRO HA H -10.140 21.198 7.394 1.00 . A A . 425 PRO HA 1 1
18 22219 1 1 81 PRO HB2 H -9.402 23.818 7.642 1.00 . A A . 425 PRO HB2 1 1
18 22220 1 1 81 PRO HB3 H -8.696 22.529 8.596 1.00 . A A . 425 PRO HB3 1 1
18 22221 1 1 81 PRO HD2 H -7.300 22.252 4.818 1.00 . A A . 425 PRO HD2 1 1
18 22222 1 1 81 PRO HD3 H -6.591 21.246 6.065 1.00 . A A . 425 PRO HD3 1 1
18 22223 1 1 81 PRO HG2 H -7.532 23.989 6.305 1.00 . A A . 425 PRO HG2 1 1
18 22224 1 1 81 PRO HG3 H -6.717 23.023 7.518 1.00 . A A . 425 PRO HG3 1 1
18 22225 1 1 81 PRO N N -8.702 21.156 5.962 1.00 . A A . 425 PRO N 1 1
18 22226 1 1 81 PRO O O -10.658 22.533 4.710 1.00 . A A . 425 PRO O 1 1
18 22227 1 1 82 PHE C C -12.462 24.769 5.094 1.00 . A A . 426 PHE C 1 1
18 22228 1 1 82 PHE CA C -12.930 23.574 5.927 1.00 . A A . 426 PHE CA 1 1
18 22229 1 1 82 PHE CB C -13.895 24.067 7.006 1.00 . A A . 426 PHE CB 1 1
18 22230 1 1 82 PHE CD1 C -15.646 24.995 5.475 1.00 . A A . 426 PHE CD1 1 1
18 22231 1 1 82 PHE CD2 C -14.837 26.380 7.199 1.00 . A A . 426 PHE CD2 1 1
18 22232 1 1 82 PHE CE1 C -16.511 26.036 5.045 1.00 . A A . 426 PHE CE1 1 1
18 22233 1 1 82 PHE CE2 C -15.701 27.421 6.769 1.00 . A A . 426 PHE CE2 1 1
18 22234 1 1 82 PHE CG C -14.827 25.189 6.543 1.00 . A A . 426 PHE CG 1 1
18 22235 1 1 82 PHE CZ C -16.520 27.227 5.701 1.00 . A A . 426 PHE CZ 1 1
18 22236 1 1 82 PHE H H -11.899 22.899 7.606 1.00 . A A . 426 PHE H 1 1
18 22237 1 1 82 PHE HA H -13.369 22.825 5.268 1.00 . A A . 426 PHE HA 1 1
18 22238 1 1 82 PHE HB2 H -14.498 23.227 7.352 1.00 . A A . 426 PHE HB2 1 1
18 22239 1 1 82 PHE HB3 H -13.319 24.418 7.862 1.00 . A A . 426 PHE HB3 1 1
18 22240 1 1 82 PHE HD1 H -15.639 24.040 4.949 1.00 . A A . 426 PHE HD1 1 1
18 22241 1 1 82 PHE HD2 H -14.180 26.535 8.056 1.00 . A A . 426 PHE HD2 1 1
18 22242 1 1 82 PHE HE1 H -17.167 25.880 4.188 1.00 . A A . 426 PHE HE1 1 1
18 22243 1 1 82 PHE HE2 H -15.709 28.376 7.295 1.00 . A A . 426 PHE HE2 1 1
18 22244 1 1 82 PHE HZ H -17.184 28.026 5.371 1.00 . A A . 426 PHE HZ 1 1
18 22245 1 1 82 PHE N N -11.813 22.946 6.610 1.00 . A A . 426 PHE N 1 1
18 22246 1 1 82 PHE O O -11.975 25.758 5.640 1.00 . A A . 426 PHE O 1 1
18 22247 2 2 1 ZN ZN ZN -0.056 12.837 18.155 1.00 . B A . 1373 ZN ZN 1 1
18 22248 3 2 1 ZN ZN ZN -8.175 2.026 14.270 1.00 . C A . 1388 ZN ZN 1 1
19 22249 1 1 1 GLY C C 6.463 14.936 1.998 1.00 . A A . 345 GLY C 1 1
19 22250 1 1 1 GLY CA C 6.809 14.583 3.446 1.00 . A A . 345 GLY CA 1 1
19 22251 1 1 1 GLY H1 H 8.696 15.375 3.059 1.00 . A A . 345 GLY H1 1 1
19 22252 1 1 1 GLY HA2 H 6.534 13.548 3.647 1.00 . A A . 345 GLY HA2 1 1
19 22253 1 1 1 GLY HA3 H 6.225 15.205 4.125 1.00 . A A . 345 GLY HA3 1 1
19 22254 1 1 1 GLY N N 8.226 14.773 3.704 1.00 . A A . 345 GLY N 1 1
19 22255 1 1 1 GLY O O 6.167 16.090 1.690 1.00 . A A . 345 GLY O 1 1
19 22256 1 1 2 PRO C C 4.702 14.240 -0.502 1.00 . A A . 346 PRO C 1 1
19 22257 1 1 2 PRO CA C 6.208 14.083 -0.283 1.00 . A A . 346 PRO CA 1 1
19 22258 1 1 2 PRO CB C 6.785 12.861 -0.978 1.00 . A A . 346 PRO CB 1 1
19 22259 1 1 2 PRO CD C 6.859 12.515 1.454 1.00 . A A . 346 PRO CD 1 1
19 22260 1 1 2 PRO CG C 6.978 11.816 0.110 1.00 . A A . 346 PRO CG 1 1
19 22261 1 1 2 PRO HA H 6.622 14.930 -0.617 1.00 . A A . 346 PRO HA 1 1
19 22262 1 1 2 PRO HB2 H 6.111 12.497 -1.753 1.00 . A A . 346 PRO HB2 1 1
19 22263 1 1 2 PRO HB3 H 7.731 13.098 -1.464 1.00 . A A . 346 PRO HB3 1 1
19 22264 1 1 2 PRO HD2 H 6.092 12.051 2.074 1.00 . A A . 346 PRO HD2 1 1
19 22265 1 1 2 PRO HD3 H 7.794 12.464 2.012 1.00 . A A . 346 PRO HD3 1 1
19 22266 1 1 2 PRO HG2 H 6.230 11.029 0.020 1.00 . A A . 346 PRO HG2 1 1
19 22267 1 1 2 PRO HG3 H 7.954 11.340 0.012 1.00 . A A . 346 PRO HG3 1 1
19 22268 1 1 2 PRO N N 6.512 13.895 1.125 1.00 . A A . 346 PRO N 1 1
19 22269 1 1 2 PRO O O 3.922 14.173 0.447 1.00 . A A . 346 PRO O 1 1
19 22270 1 1 3 HIS C C 2.564 13.612 -3.210 1.00 . A A . 347 HIS C 1 1
19 22271 1 1 3 HIS CA C 2.938 14.613 -2.115 1.00 . A A . 347 HIS CA 1 1
19 22272 1 1 3 HIS CB C 2.648 16.062 -2.512 1.00 . A A . 347 HIS CB 1 1
19 22273 1 1 3 HIS CD2 C 4.232 18.124 -2.249 1.00 . A A . 347 HIS CD2 1 1
19 22274 1 1 3 HIS CE1 C 4.427 18.091 -0.070 1.00 . A A . 347 HIS CE1 1 1
19 22275 1 1 3 HIS CG C 3.490 17.080 -1.781 1.00 . A A . 347 HIS CG 1 1
19 22276 1 1 3 HIS H H 4.978 14.500 -2.525 1.00 . A A . 347 HIS H 1 1
19 22277 1 1 3 HIS HA H 2.359 14.392 -1.219 1.00 . A A . 347 HIS HA 1 1
19 22278 1 1 3 HIS HB2 H 2.810 16.173 -3.584 1.00 . A A . 347 HIS HB2 1 1
19 22279 1 1 3 HIS HB3 H 1.595 16.275 -2.326 1.00 . A A . 347 HIS HB3 1 1
19 22280 1 1 3 HIS HD1 H 3.210 16.438 0.230 1.00 . A A . 347 HIS HD1 1 1
19 22281 1 1 3 HIS HD2 H 4.343 18.408 -3.296 1.00 . A A . 347 HIS HD2 1 1
19 22282 1 1 3 HIS HE1 H 4.731 18.359 0.942 1.00 . A A . 347 HIS HE1 1 1
19 22283 1 1 3 HIS N N 4.337 14.446 -1.759 1.00 . A A . 347 HIS N 1 1
19 22284 1 1 3 HIS ND1 N 3.633 17.085 -0.405 1.00 . A A . 347 HIS ND1 1 1
19 22285 1 1 3 HIS NE2 N 4.797 18.735 -1.215 1.00 . A A . 347 HIS NE2 1 1
19 22286 1 1 3 HIS O O 2.323 13.997 -4.353 1.00 . A A . 347 HIS O 1 1
19 22287 1 1 4 MET C C 1.512 10.116 -3.035 1.00 . A A . 348 MET C 1 1
19 22288 1 1 4 MET CA C 2.188 11.286 -3.755 1.00 . A A . 348 MET CA 1 1
19 22289 1 1 4 MET CB C 3.457 10.792 -4.452 1.00 . A A . 348 MET CB 1 1
19 22290 1 1 4 MET CE C 6.714 12.147 -5.007 1.00 . A A . 348 MET CE 1 1
19 22291 1 1 4 MET CG C 4.021 11.863 -5.388 1.00 . A A . 348 MET CG 1 1
19 22292 1 1 4 MET H H 2.725 12.040 -1.890 1.00 . A A . 348 MET H 1 1
19 22293 1 1 4 MET HA H 1.493 11.734 -4.466 1.00 . A A . 348 MET HA 1 1
19 22294 1 1 4 MET HB2 H 4.205 10.525 -3.705 1.00 . A A . 348 MET HB2 1 1
19 22295 1 1 4 MET HB3 H 3.237 9.887 -5.019 1.00 . A A . 348 MET HB3 1 1
19 22296 1 1 4 MET HE1 H 6.953 11.324 -4.333 1.00 . A A . 348 MET HE1 1 1
19 22297 1 1 4 MET HE2 H 6.618 11.768 -6.024 1.00 . A A . 348 MET HE2 1 1
19 22298 1 1 4 MET HE3 H 7.510 12.890 -4.970 1.00 . A A . 348 MET HE3 1 1
19 22299 1 1 4 MET HG2 H 4.518 11.391 -6.236 1.00 . A A . 348 MET HG2 1 1
19 22300 1 1 4 MET HG3 H 3.209 12.469 -5.791 1.00 . A A . 348 MET HG3 1 1
19 22301 1 1 4 MET N N 2.528 12.345 -2.821 1.00 . A A . 348 MET N 1 1
19 22302 1 1 4 MET O O 1.682 9.944 -1.829 1.00 . A A . 348 MET O 1 1
19 22303 1 1 4 MET SD S 5.175 12.899 -4.505 1.00 . A A . 348 MET SD 1 1
19 22304 1 1 5 GLY C C -0.598 8.543 -1.919 1.00 . A A . 349 GLY C 1 1
19 22305 1 1 5 GLY CA C 0.059 8.196 -3.256 1.00 . A A . 349 GLY CA 1 1
19 22306 1 1 5 GLY H H 0.627 9.491 -4.785 1.00 . A A . 349 GLY H 1 1
19 22307 1 1 5 GLY HA2 H -0.701 7.858 -3.961 1.00 . A A . 349 GLY HA2 1 1
19 22308 1 1 5 GLY HA3 H 0.756 7.370 -3.119 1.00 . A A . 349 GLY HA3 1 1
19 22309 1 1 5 GLY N N 0.760 9.344 -3.805 1.00 . A A . 349 GLY N 1 1
19 22310 1 1 5 GLY O O -0.394 7.850 -0.924 1.00 . A A . 349 GLY O 1 1
19 22311 1 1 6 SER C C -3.441 10.620 -1.104 1.00 . A A . 350 SER C 1 1
19 22312 1 1 6 SER CA C -2.063 10.065 -0.739 1.00 . A A . 350 SER CA 1 1
19 22313 1 1 6 SER CB C -1.244 11.123 0.003 1.00 . A A . 350 SER CB 1 1
19 22314 1 1 6 SER H H -1.535 10.176 -2.752 1.00 . A A . 350 SER H 1 1
19 22315 1 1 6 SER HA H -2.160 9.177 -0.114 1.00 . A A . 350 SER HA 1 1
19 22316 1 1 6 SER HB2 H -1.005 11.940 -0.678 1.00 . A A . 350 SER HB2 1 1
19 22317 1 1 6 SER HB3 H -1.843 11.545 0.810 1.00 . A A . 350 SER HB3 1 1
19 22318 1 1 6 SER HG H 0.216 11.078 1.371 1.00 . A A . 350 SER HG 1 1
19 22319 1 1 6 SER N N -1.374 9.617 -1.938 1.00 . A A . 350 SER N 1 1
19 22320 1 1 6 SER O O -3.608 11.235 -2.156 1.00 . A A . 350 SER O 1 1
19 22321 1 1 6 SER OG O -0.038 10.585 0.539 1.00 . A A . 350 SER OG 1 1
19 22322 1 1 7 ASP C C -5.862 12.309 0.025 1.00 . A A . 351 ASP C 1 1
19 22323 1 1 7 ASP CA C -5.752 10.852 -0.428 1.00 . A A . 351 ASP CA 1 1
19 22324 1 1 7 ASP CB C -6.753 10.027 0.383 1.00 . A A . 351 ASP CB 1 1
19 22325 1 1 7 ASP CG C -8.139 9.887 -0.251 1.00 . A A . 351 ASP CG 1 1
19 22326 1 1 7 ASP H H -4.249 9.882 0.640 1.00 . A A . 351 ASP H 1 1
19 22327 1 1 7 ASP HA H -5.930 10.733 -1.497 1.00 . A A . 351 ASP HA 1 1
19 22328 1 1 7 ASP HB2 H -6.339 9.031 0.539 1.00 . A A . 351 ASP HB2 1 1
19 22329 1 1 7 ASP HB3 H -6.865 10.483 1.366 1.00 . A A . 351 ASP HB3 1 1
19 22330 1 1 7 ASP HD2 H -9.666 8.813 -0.008 1.00 . A A . 351 ASP HD2 1 1
19 22331 1 1 7 ASP N N -4.393 10.383 -0.214 1.00 . A A . 351 ASP N 1 1
19 22332 1 1 7 ASP O O -4.891 12.885 0.514 1.00 . A A . 351 ASP O 1 1
19 22333 1 1 7 ASP OD1 O -8.343 10.236 -1.423 1.00 . A A . 351 ASP OD1 1 1
19 22334 1 1 7 ASP OD2 O -9.044 9.389 0.522 1.00 . A A . 351 ASP OD2 1 1
19 22335 1 1 8 HIS C C -8.709 14.363 0.820 1.00 . A A . 352 HIS C 1 1
19 22336 1 1 8 HIS CA C -7.302 14.241 0.233 1.00 . A A . 352 HIS CA 1 1
19 22337 1 1 8 HIS CB C -7.068 15.185 -0.948 1.00 . A A . 352 HIS CB 1 1
19 22338 1 1 8 HIS CD2 C -4.809 15.409 -2.245 1.00 . A A . 352 HIS CD2 1 1
19 22339 1 1 8 HIS CE1 C -3.635 16.361 -0.663 1.00 . A A . 352 HIS CE1 1 1
19 22340 1 1 8 HIS CG C -5.620 15.559 -1.158 1.00 . A A . 352 HIS CG 1 1
19 22341 1 1 8 HIS H H -7.836 12.386 -0.551 1.00 . A A . 352 HIS H 1 1
19 22342 1 1 8 HIS HA H -6.572 14.487 1.004 1.00 . A A . 352 HIS HA 1 1
19 22343 1 1 8 HIS HB2 H -7.447 14.716 -1.856 1.00 . A A . 352 HIS HB2 1 1
19 22344 1 1 8 HIS HB3 H -7.648 16.095 -0.793 1.00 . A A . 352 HIS HB3 1 1
19 22345 1 1 8 HIS HD1 H -5.161 16.404 0.742 1.00 . A A . 352 HIS HD1 1 1
19 22346 1 1 8 HIS HD2 H -5.097 14.966 -3.198 1.00 . A A . 352 HIS HD2 1 1
19 22347 1 1 8 HIS HE1 H -2.800 16.818 -0.132 1.00 . A A . 352 HIS HE1 1 1
19 22348 1 1 8 HIS N N -7.052 12.862 -0.152 1.00 . A A . 352 HIS N 1 1
19 22349 1 1 8 HIS ND1 N -4.851 16.161 -0.177 1.00 . A A . 352 HIS ND1 1 1
19 22350 1 1 8 HIS NE2 N -3.611 15.895 -1.945 1.00 . A A . 352 HIS NE2 1 1
19 22351 1 1 8 HIS O O -9.666 13.825 0.265 1.00 . A A . 352 HIS O 1 1
19 22352 1 1 9 ILE C C -10.314 16.773 2.780 1.00 . A A . 353 ILE C 1 1
19 22353 1 1 9 ILE CA C -10.065 15.274 2.604 1.00 . A A . 353 ILE CA 1 1
19 22354 1 1 9 ILE CB C -10.112 14.485 3.914 1.00 . A A . 353 ILE CB 1 1
19 22355 1 1 9 ILE CD1 C -10.301 12.188 4.938 1.00 . A A . 353 ILE CD1 1 1
19 22356 1 1 9 ILE CG1 C -10.071 12.978 3.649 1.00 . A A . 353 ILE CG1 1 1
19 22357 1 1 9 ILE CG2 C -11.327 14.886 4.752 1.00 . A A . 353 ILE CG2 1 1
19 22358 1 1 9 ILE H H -8.007 15.508 2.380 1.00 . A A . 353 ILE H 1 1
19 22359 1 1 9 ILE HA H -10.841 14.868 1.955 1.00 . A A . 353 ILE HA 1 1
19 22360 1 1 9 ILE HB H -9.224 14.734 4.495 1.00 . A A . 353 ILE HB 1 1
19 22361 1 1 9 ILE HD11 H -10.115 11.130 4.754 1.00 . A A . 353 ILE HD11 1 1
19 22362 1 1 9 ILE HD12 H -9.622 12.547 5.711 1.00 . A A . 353 ILE HD12 1 1
19 22363 1 1 9 ILE HD13 H -11.331 12.323 5.268 1.00 . A A . 353 ILE HD13 1 1
19 22364 1 1 9 ILE HG12 H -10.832 12.714 2.915 1.00 . A A . 353 ILE HG12 1 1
19 22365 1 1 9 ILE HG13 H -9.106 12.707 3.219 1.00 . A A . 353 ILE HG13 1 1
19 22366 1 1 9 ILE HG21 H -11.286 15.954 4.964 1.00 . A A . 353 ILE HG21 1 1
19 22367 1 1 9 ILE HG22 H -12.240 14.660 4.201 1.00 . A A . 353 ILE HG22 1 1
19 22368 1 1 9 ILE HG23 H -11.322 14.329 5.689 1.00 . A A . 353 ILE HG23 1 1
19 22369 1 1 9 ILE N N -8.790 15.074 1.935 1.00 . A A . 353 ILE N 1 1
19 22370 1 1 9 ILE O O -9.377 17.569 2.751 1.00 . A A . 353 ILE O 1 1
19 22371 1 1 10 LYS C C -12.741 18.647 4.450 1.00 . A A . 354 LYS C 1 1
19 22372 1 1 10 LYS CA C -11.966 18.502 3.138 1.00 . A A . 354 LYS CA 1 1
19 22373 1 1 10 LYS CB C -12.731 19.010 1.914 1.00 . A A . 354 LYS CB 1 1
19 22374 1 1 10 LYS CD C -13.485 21.364 2.412 1.00 . A A . 354 LYS CD 1 1
19 22375 1 1 10 LYS CE C -12.909 22.746 2.726 1.00 . A A . 354 LYS CE 1 1
19 22376 1 1 10 LYS CG C -12.461 20.497 1.677 1.00 . A A . 354 LYS CG 1 1
19 22377 1 1 10 LYS H H -12.338 16.459 2.980 1.00 . A A . 354 LYS H 1 1
19 22378 1 1 10 LYS HA H -11.050 19.088 3.212 1.00 . A A . 354 LYS HA 1 1
19 22379 1 1 10 LYS HB2 H -12.436 18.439 1.034 1.00 . A A . 354 LYS HB2 1 1
19 22380 1 1 10 LYS HB3 H -13.799 18.849 2.055 1.00 . A A . 354 LYS HB3 1 1
19 22381 1 1 10 LYS HD2 H -14.382 21.471 1.801 1.00 . A A . 354 LYS HD2 1 1
19 22382 1 1 10 LYS HD3 H -13.786 20.873 3.337 1.00 . A A . 354 LYS HD3 1 1
19 22383 1 1 10 LYS HE2 H -13.698 23.400 3.098 1.00 . A A . 354 LYS HE2 1 1
19 22384 1 1 10 LYS HE3 H -12.164 22.665 3.518 1.00 . A A . 354 LYS HE3 1 1
19 22385 1 1 10 LYS HG2 H -11.456 20.747 2.018 1.00 . A A . 354 LYS HG2 1 1
19 22386 1 1 10 LYS HG3 H -12.497 20.712 0.609 1.00 . A A . 354 LYS HG3 1 1
19 22387 1 1 10 LYS HZ1 H -11.624 24.064 1.749 1.00 . A A . 354 LYS HZ1 1 1
19 22388 1 1 10 LYS HZ3 H -12.985 23.761 0.908 1.00 . A A . 354 LYS HZ3 1 1
19 22389 1 1 10 LYS N N -11.582 17.113 2.958 1.00 . A A . 354 LYS N 1 1
19 22390 1 1 10 LYS NZ N -12.294 23.339 1.518 1.00 . A A . 354 LYS NZ 1 1
19 22391 1 1 10 LYS O O -13.408 17.710 4.887 1.00 . A A . 354 LYS O 1 1
19 22392 1 1 11 VAL C C -14.449 21.091 6.040 1.00 . A A . 355 VAL C 1 1
19 22393 1 1 11 VAL CA C -13.307 20.106 6.294 1.00 . A A . 355 VAL CA 1 1
19 22394 1 1 11 VAL CB C -12.304 20.608 7.334 1.00 . A A . 355 VAL CB 1 1
19 22395 1 1 11 VAL CG1 C -13.020 21.100 8.593 1.00 . A A . 355 VAL CG1 1 1
19 22396 1 1 11 VAL CG2 C -11.278 19.525 7.674 1.00 . A A . 355 VAL CG2 1 1
19 22397 1 1 11 VAL H H -12.081 20.583 4.679 1.00 . A A . 355 VAL H 1 1
19 22398 1 1 11 VAL HA H -13.727 19.167 6.656 1.00 . A A . 355 VAL HA 1 1
19 22399 1 1 11 VAL HB H -11.768 21.453 6.902 1.00 . A A . 355 VAL HB 1 1
19 22400 1 1 11 VAL HG11 H -12.386 20.927 9.463 1.00 . A A . 355 VAL HG11 1 1
19 22401 1 1 11 VAL HG12 H -13.226 22.167 8.501 1.00 . A A . 355 VAL HG12 1 1
19 22402 1 1 11 VAL HG13 H -13.957 20.558 8.714 1.00 . A A . 355 VAL HG13 1 1
19 22403 1 1 11 VAL HG21 H -11.169 18.848 6.827 1.00 . A A . 355 VAL HG21 1 1
19 22404 1 1 11 VAL HG22 H -10.317 19.991 7.892 1.00 . A A . 355 VAL HG22 1 1
19 22405 1 1 11 VAL HG23 H -11.616 18.965 8.546 1.00 . A A . 355 VAL HG23 1 1
19 22406 1 1 11 VAL N N -12.626 19.827 5.041 1.00 . A A . 355 VAL N 1 1
19 22407 1 1 11 VAL O O -14.347 21.955 5.171 1.00 . A A . 355 VAL O 1 1
19 22408 1 1 12 THR C C -16.905 22.571 7.982 1.00 . A A . 356 THR C 1 1
19 22409 1 1 12 THR CA C -16.672 21.794 6.685 1.00 . A A . 356 THR CA 1 1
19 22410 1 1 12 THR CB C -17.864 20.927 6.274 1.00 . A A . 356 THR CB 1 1
19 22411 1 1 12 THR CG2 C -17.594 20.129 4.997 1.00 . A A . 356 THR CG2 1 1
19 22412 1 1 12 THR H H -15.587 20.224 7.520 1.00 . A A . 356 THR H 1 1
19 22413 1 1 12 THR HA H -16.468 22.527 5.905 1.00 . A A . 356 THR HA 1 1
19 22414 1 1 12 THR HB H -18.767 21.529 6.173 1.00 . A A . 356 THR HB 1 1
19 22415 1 1 12 THR HG1 H -18.183 20.359 8.166 1.00 . A A . 356 THR HG1 1 1
19 22416 1 1 12 THR HG21 H -17.283 19.117 5.259 1.00 . A A . 356 THR HG21 1 1
19 22417 1 1 12 THR HG22 H -18.503 20.085 4.396 1.00 . A A . 356 THR HG22 1 1
19 22418 1 1 12 THR HG23 H -16.804 20.614 4.424 1.00 . A A . 356 THR HG23 1 1
19 22419 1 1 12 THR N N -15.511 20.929 6.815 1.00 . A A . 356 THR N 1 1
19 22420 1 1 12 THR O O -16.089 22.513 8.900 1.00 . A A . 356 THR O 1 1
19 22421 1 1 12 THR OG1 O -17.940 19.935 7.294 1.00 . A A . 356 THR OG1 1 1
19 22422 1 1 13 GLN C C -18.925 23.167 10.288 1.00 . A A . 357 GLN C 1 1
19 22423 1 1 13 GLN CA C -18.374 24.071 9.184 1.00 . A A . 357 GLN CA 1 1
19 22424 1 1 13 GLN CB C -19.376 25.169 8.823 1.00 . A A . 357 GLN CB 1 1
19 22425 1 1 13 GLN CD C -18.238 27.384 9.226 1.00 . A A . 357 GLN CD 1 1
19 22426 1 1 13 GLN CG C -18.671 26.362 8.173 1.00 . A A . 357 GLN CG 1 1
19 22427 1 1 13 GLN H H -18.681 23.324 7.263 1.00 . A A . 357 GLN H 1 1
19 22428 1 1 13 GLN HA H -17.442 24.531 9.513 1.00 . A A . 357 GLN HA 1 1
19 22429 1 1 13 GLN HB2 H -20.128 24.771 8.142 1.00 . A A . 357 GLN HB2 1 1
19 22430 1 1 13 GLN HB3 H -19.900 25.497 9.721 1.00 . A A . 357 GLN HB3 1 1
19 22431 1 1 13 GLN HE21 H -20.167 27.515 9.825 1.00 . A A . 357 GLN HE21 1 1
19 22432 1 1 13 GLN HE22 H -19.052 28.515 10.695 1.00 . A A . 357 GLN HE22 1 1
19 22433 1 1 13 GLN HG2 H -17.800 26.015 7.617 1.00 . A A . 357 GLN HG2 1 1
19 22434 1 1 13 GLN HG3 H -19.340 26.836 7.455 1.00 . A A . 357 GLN HG3 1 1
19 22435 1 1 13 GLN N N -18.023 23.282 8.015 1.00 . A A . 357 GLN N 1 1
19 22436 1 1 13 GLN NE2 N -19.235 27.842 9.978 1.00 . A A . 357 GLN NE2 1 1
19 22437 1 1 13 GLN O O -18.696 23.415 11.471 1.00 . A A . 357 GLN O 1 1
19 22438 1 1 13 GLN OE1 O -17.075 27.732 9.348 1.00 . A A . 357 GLN OE1 1 1
19 22439 1 1 14 GLU C C -19.133 20.522 11.631 1.00 . A A . 358 GLU C 1 1
19 22440 1 1 14 GLU CA C -20.228 21.194 10.801 1.00 . A A . 358 GLU CA 1 1
19 22441 1 1 14 GLU CB C -21.080 20.154 10.072 1.00 . A A . 358 GLU CB 1 1
19 22442 1 1 14 GLU CD C -20.887 18.029 8.728 1.00 . A A . 358 GLU CD 1 1
19 22443 1 1 14 GLU CG C -20.246 19.380 9.049 1.00 . A A . 358 GLU CG 1 1
19 22444 1 1 14 GLU H H -19.823 21.942 8.899 1.00 . A A . 358 GLU H 1 1
19 22445 1 1 14 GLU HA H -20.869 21.791 11.449 1.00 . A A . 358 GLU HA 1 1
19 22446 1 1 14 GLU HB2 H -21.511 19.460 10.795 1.00 . A A . 358 GLU HB2 1 1
19 22447 1 1 14 GLU HB3 H -21.912 20.647 9.570 1.00 . A A . 358 GLU HB3 1 1
19 22448 1 1 14 GLU HE2 H -19.918 16.414 8.726 1.00 . A A . 358 GLU HE2 1 1
19 22449 1 1 14 GLU HG2 H -20.149 19.967 8.136 1.00 . A A . 358 GLU HG2 1 1
19 22450 1 1 14 GLU HG3 H -19.239 19.226 9.437 1.00 . A A . 358 GLU HG3 1 1
19 22451 1 1 14 GLU N N -19.642 22.137 9.863 1.00 . A A . 358 GLU N 1 1
19 22452 1 1 14 GLU O O -19.355 20.169 12.789 1.00 . A A . 358 GLU O 1 1
19 22453 1 1 14 GLU OE1 O -21.815 17.961 7.908 1.00 . A A . 358 GLU OE1 1 1
19 22454 1 1 14 GLU OE2 O -20.388 17.024 9.365 1.00 . A A . 358 GLU OE2 1 1
19 22455 1 1 15 GLN C C -16.186 20.728 12.640 1.00 . A A . 359 GLN C 1 1
19 22456 1 1 15 GLN CA C -16.844 19.740 11.675 1.00 . A A . 359 GLN CA 1 1
19 22457 1 1 15 GLN CB C -15.832 19.209 10.658 1.00 . A A . 359 GLN CB 1 1
19 22458 1 1 15 GLN CD C -15.497 17.766 8.617 1.00 . A A . 359 GLN CD 1 1
19 22459 1 1 15 GLN CG C -16.509 18.292 9.637 1.00 . A A . 359 GLN CG 1 1
19 22460 1 1 15 GLN H H -17.802 20.653 10.066 1.00 . A A . 359 GLN H 1 1
19 22461 1 1 15 GLN HA H -17.264 18.902 12.232 1.00 . A A . 359 GLN HA 1 1
19 22462 1 1 15 GLN HB2 H -15.357 20.044 10.143 1.00 . A A . 359 GLN HB2 1 1
19 22463 1 1 15 GLN HB3 H -15.043 18.664 11.175 1.00 . A A . 359 GLN HB3 1 1
19 22464 1 1 15 GLN HE21 H -16.902 16.460 7.968 1.00 . A A . 359 GLN HE21 1 1
19 22465 1 1 15 GLN HE22 H -15.378 16.376 7.150 1.00 . A A . 359 GLN HE22 1 1
19 22466 1 1 15 GLN HG2 H -16.981 17.455 10.152 1.00 . A A . 359 GLN HG2 1 1
19 22467 1 1 15 GLN HG3 H -17.300 18.836 9.123 1.00 . A A . 359 GLN HG3 1 1
19 22468 1 1 15 GLN N N -17.974 20.364 11.008 1.00 . A A . 359 GLN N 1 1
19 22469 1 1 15 GLN NE2 N -15.964 16.786 7.848 1.00 . A A . 359 GLN NE2 1 1
19 22470 1 1 15 GLN O O -16.172 20.504 13.849 1.00 . A A . 359 GLN O 1 1
19 22471 1 1 15 GLN OE1 O -14.368 18.219 8.534 1.00 . A A . 359 GLN OE1 1 1
19 22472 1 1 16 TYR C C -15.748 23.066 14.174 1.00 . A A . 360 TYR C 1 1
19 22473 1 1 16 TYR CA C -14.998 22.822 12.864 1.00 . A A . 360 TYR CA 1 1
19 22474 1 1 16 TYR CB C -15.036 24.099 12.022 1.00 . A A . 360 TYR CB 1 1
19 22475 1 1 16 TYR CD1 C -12.857 24.955 12.960 1.00 . A A . 360 TYR CD1 1 1
19 22476 1 1 16 TYR CD2 C -14.645 26.511 12.645 1.00 . A A . 360 TYR CD2 1 1
19 22477 1 1 16 TYR CE1 C -12.024 26.015 13.466 1.00 . A A . 360 TYR CE1 1 1
19 22478 1 1 16 TYR CE2 C -13.811 27.571 13.151 1.00 . A A . 360 TYR CE2 1 1
19 22479 1 1 16 TYR CG C -14.150 25.225 12.560 1.00 . A A . 360 TYR CG 1 1
19 22480 1 1 16 TYR CZ C -12.542 27.271 13.536 1.00 . A A . 360 TYR CZ 1 1
19 22481 1 1 16 TYR H H -15.672 21.974 11.084 1.00 . A A . 360 TYR H 1 1
19 22482 1 1 16 TYR HA H -13.989 22.475 13.090 1.00 . A A . 360 TYR HA 1 1
19 22483 1 1 16 TYR HB2 H -14.726 23.862 11.005 1.00 . A A . 360 TYR HB2 1 1
19 22484 1 1 16 TYR HB3 H -16.065 24.455 11.967 1.00 . A A . 360 TYR HB3 1 1
19 22485 1 1 16 TYR HD1 H -12.467 23.940 12.893 1.00 . A A . 360 TYR HD1 1 1
19 22486 1 1 16 TYR HD2 H -15.666 26.724 12.329 1.00 . A A . 360 TYR HD2 1 1
19 22487 1 1 16 TYR HE1 H -11.001 25.816 13.785 1.00 . A A . 360 TYR HE1 1 1
19 22488 1 1 16 TYR HE2 H -14.189 28.591 13.223 1.00 . A A . 360 TYR HE2 1 1
19 22489 1 1 16 TYR HH H -10.905 27.893 14.380 1.00 . A A . 360 TYR HH 1 1
19 22490 1 1 16 TYR N N -15.656 21.799 12.069 1.00 . A A . 360 TYR N 1 1
19 22491 1 1 16 TYR O O -15.133 23.197 15.231 1.00 . A A . 360 TYR O 1 1
19 22492 1 1 16 TYR OH O -11.755 28.272 14.014 1.00 . A A . 360 TYR OH 1 1
19 22493 1 1 17 GLU C C -17.721 22.219 16.243 1.00 . A A . 361 GLU C 1 1
19 22494 1 1 17 GLU CA C -17.909 23.346 15.225 1.00 . A A . 361 GLU CA 1 1
19 22495 1 1 17 GLU CB C -19.378 23.482 14.821 1.00 . A A . 361 GLU CB 1 1
19 22496 1 1 17 GLU CD C -21.220 25.192 15.022 1.00 . A A . 361 GLU CD 1 1
19 22497 1 1 17 GLU CG C -19.761 24.950 14.630 1.00 . A A . 361 GLU CG 1 1
19 22498 1 1 17 GLU H H -17.560 23.013 13.199 1.00 . A A . 361 GLU H 1 1
19 22499 1 1 17 GLU HA H -17.567 24.290 15.651 1.00 . A A . 361 GLU HA 1 1
19 22500 1 1 17 GLU HB2 H -19.557 22.932 13.897 1.00 . A A . 361 GLU HB2 1 1
19 22501 1 1 17 GLU HB3 H -20.012 23.033 15.586 1.00 . A A . 361 GLU HB3 1 1
19 22502 1 1 17 GLU HE2 H -21.399 26.205 16.600 1.00 . A A . 361 GLU HE2 1 1
19 22503 1 1 17 GLU HG2 H -19.109 25.582 15.234 1.00 . A A . 361 GLU HG2 1 1
19 22504 1 1 17 GLU HG3 H -19.608 25.237 13.590 1.00 . A A . 361 GLU HG3 1 1
19 22505 1 1 17 GLU N N -17.067 23.120 14.062 1.00 . A A . 361 GLU N 1 1
19 22506 1 1 17 GLU O O -17.428 22.474 17.410 1.00 . A A . 361 GLU O 1 1
19 22507 1 1 17 GLU OE1 O -22.079 24.334 14.774 1.00 . A A . 361 GLU OE1 1 1
19 22508 1 1 17 GLU OE2 O -21.448 26.319 15.607 1.00 . A A . 361 GLU OE2 1 1
19 22509 1 1 18 LEU C C -16.370 19.850 17.270 1.00 . A A . 362 LEU C 1 1
19 22510 1 1 18 LEU CA C -17.753 19.830 16.617 1.00 . A A . 362 LEU CA 1 1
19 22511 1 1 18 LEU CB C -18.042 18.550 15.829 1.00 . A A . 362 LEU CB 1 1
19 22512 1 1 18 LEU CD1 C -19.538 17.784 13.949 1.00 . A A . 362 LEU CD1 1 1
19 22513 1 1 18 LEU CD2 C -20.275 17.505 16.361 1.00 . A A . 362 LEU CD2 1 1
19 22514 1 1 18 LEU CG C -19.488 18.360 15.366 1.00 . A A . 362 LEU CG 1 1
19 22515 1 1 18 LEU H H -18.137 20.798 14.813 1.00 . A A . 362 LEU H 1 1
19 22516 1 1 18 LEU HA H -18.506 19.902 17.401 1.00 . A A . 362 LEU HA 1 1
19 22517 1 1 18 LEU HB2 H -17.395 18.533 14.952 1.00 . A A . 362 LEU HB2 1 1
19 22518 1 1 18 LEU HB3 H -17.764 17.696 16.447 1.00 . A A . 362 LEU HB3 1 1
19 22519 1 1 18 LEU HD11 H -18.586 17.963 13.450 1.00 . A A . 362 LEU HD11 1 1
19 22520 1 1 18 LEU HD12 H -19.726 16.711 14.000 1.00 . A A . 362 LEU HD12 1 1
19 22521 1 1 18 LEU HD13 H -20.339 18.267 13.389 1.00 . A A . 362 LEU HD13 1 1
19 22522 1 1 18 LEU HD21 H -19.658 17.309 17.238 1.00 . A A . 362 LEU HD21 1 1
19 22523 1 1 18 LEU HD22 H -21.177 18.036 16.662 1.00 . A A . 362 LEU HD22 1 1
19 22524 1 1 18 LEU HD23 H -20.549 16.560 15.891 1.00 . A A . 362 LEU HD23 1 1
19 22525 1 1 18 LEU HG H -19.967 19.339 15.332 1.00 . A A . 362 LEU HG 1 1
19 22526 1 1 18 LEU N N -17.899 20.997 15.764 1.00 . A A . 362 LEU N 1 1
19 22527 1 1 18 LEU O O -16.223 19.780 18.491 1.00 . A A . 362 LEU O 1 1
19 22528 1 1 19 PTR C C -13.700 21.240 17.706 1.00 . A A . 363 PTR C 1 1
19 22529 1 1 19 PTR CA C -13.969 19.980 16.891 1.00 . A A . 363 PTR CA 1 1
19 22530 1 1 19 PTR CB C -13.006 19.912 15.704 1.00 . A A . 363 PTR CB 1 1
19 22531 1 1 19 PTR CD1 C -11.557 18.003 14.907 1.00 . A A . 363 PTR CD1 1 1
19 22532 1 1 19 PTR CD2 C -13.924 17.713 14.869 1.00 . A A . 363 PTR CD2 1 1
19 22533 1 1 19 PTR CE1 C -11.389 16.729 14.401 1.00 . A A . 363 PTR CE1 1 1
19 22534 1 1 19 PTR CE2 C -13.763 16.437 14.363 1.00 . A A . 363 PTR CE2 1 1
19 22535 1 1 19 PTR CG C -12.826 18.516 15.149 1.00 . A A . 363 PTR CG 1 1
19 22536 1 1 19 PTR CZ C -12.494 15.950 14.131 1.00 . A A . 363 PTR CZ 1 1
19 22537 1 1 19 PTR H H -15.531 20.001 15.462 1.00 . A A . 363 PTR H 1 1
19 22538 1 1 19 PTR HA H -13.813 19.118 17.520 1.00 . A A . 363 PTR HA 1 1
19 22539 1 1 19 PTR HB2 H -13.382 20.538 14.908 1.00 . A A . 363 PTR HB2 1 1
19 22540 1 1 19 PTR HB3 H -12.037 20.274 16.014 1.00 . A A . 363 PTR HB3 1 1
19 22541 1 1 19 PTR HD1 H -10.694 18.616 15.120 1.00 . A A . 363 PTR HD1 1 1
19 22542 1 1 19 PTR HD2 H -14.916 18.098 15.051 1.00 . A A . 363 PTR HD2 1 1
19 22543 1 1 19 PTR HE1 H -10.395 16.348 14.220 1.00 . A A . 363 PTR HE1 1 1
19 22544 1 1 19 PTR HE2 H -14.629 15.828 14.151 1.00 . A A . 363 PTR HE2 1 1
19 22545 1 1 19 PTR N N -15.350 19.949 16.423 1.00 . A A . 363 PTR N 1 1
19 22546 1 1 19 PTR O O -12.736 21.268 18.470 1.00 . A A . 363 PTR O 1 1
19 22547 1 1 19 PTR O1P O -13.709 12.630 14.257 1.00 . A A . 363 PTR O1P 1 1
19 22548 1 1 19 PTR O2P O -12.370 13.884 16.005 1.00 . A A . 363 PTR O2P 1 1
19 22549 1 1 19 PTR O3P O -11.181 12.481 14.262 1.00 . A A . 363 PTR O3P 1 1
19 22550 1 1 19 PTR OH O -12.323 14.621 13.603 1.00 . A A . 363 PTR OH 1 1
19 22551 1 1 19 PTR P P -12.400 13.328 14.590 1.00 . A A . 363 PTR P 1 1
19 22552 1 1 20 CYS C C -14.476 23.195 19.751 1.00 . A A . 364 CYS C 1 1
19 22553 1 1 20 CYS CA C -14.388 23.493 18.253 1.00 . A A . 364 CYS CA 1 1
19 22554 1 1 20 CYS CB C -15.421 24.534 17.817 1.00 . A A . 364 CYS CB 1 1
19 22555 1 1 20 CYS H H -15.328 22.212 16.906 1.00 . A A . 364 CYS H 1 1
19 22556 1 1 20 CYS HA H -13.404 23.883 17.993 1.00 . A A . 364 CYS HA 1 1
19 22557 1 1 20 CYS HB2 H -16.033 24.135 17.008 1.00 . A A . 364 CYS HB2 1 1
19 22558 1 1 20 CYS HB3 H -16.094 24.759 18.645 1.00 . A A . 364 CYS HB3 1 1
19 22559 1 1 20 CYS HG H -14.272 26.499 18.485 1.00 . A A . 364 CYS HG 1 1
19 22560 1 1 20 CYS N N -14.547 22.244 17.529 1.00 . A A . 364 CYS N 1 1
19 22561 1 1 20 CYS O O -13.634 23.645 20.527 1.00 . A A . 364 CYS O 1 1
19 22562 1 1 20 CYS SG S -14.577 26.062 17.267 1.00 . A A . 364 CYS SG 1 1
19 22563 1 1 21 GLU C C -14.401 21.582 22.125 1.00 . A A . 365 GLU C 1 1
19 22564 1 1 21 GLU CA C -15.709 22.074 21.504 1.00 . A A . 365 GLU CA 1 1
19 22565 1 1 21 GLU CB C -16.810 21.020 21.637 1.00 . A A . 365 GLU CB 1 1
19 22566 1 1 21 GLU CD C -17.602 20.587 23.991 1.00 . A A . 365 GLU CD 1 1
19 22567 1 1 21 GLU CG C -17.816 21.412 22.721 1.00 . A A . 365 GLU CG 1 1
19 22568 1 1 21 GLU H H -16.181 22.076 19.475 1.00 . A A . 365 GLU H 1 1
19 22569 1 1 21 GLU HA H -16.031 22.991 21.998 1.00 . A A . 365 GLU HA 1 1
19 22570 1 1 21 GLU HB2 H -17.324 20.905 20.682 1.00 . A A . 365 GLU HB2 1 1
19 22571 1 1 21 GLU HB3 H -16.367 20.055 21.879 1.00 . A A . 365 GLU HB3 1 1
19 22572 1 1 21 GLU HE2 H -18.434 18.901 24.101 1.00 . A A . 365 GLU HE2 1 1
19 22573 1 1 21 GLU HG2 H -17.715 22.472 22.950 1.00 . A A . 365 GLU HG2 1 1
19 22574 1 1 21 GLU HG3 H -18.831 21.261 22.351 1.00 . A A . 365 GLU HG3 1 1
19 22575 1 1 21 GLU N N -15.501 22.438 20.113 1.00 . A A . 365 GLU N 1 1
19 22576 1 1 21 GLU O O -13.857 22.220 23.025 1.00 . A A . 365 GLU O 1 1
19 22577 1 1 21 GLU OE1 O -17.478 21.155 25.086 1.00 . A A . 365 GLU OE1 1 1
19 22578 1 1 21 GLU OE2 O -17.568 19.309 23.812 1.00 . A A . 365 GLU OE2 1 1
19 22579 1 1 22 MET C C -11.544 20.866 22.031 1.00 . A A . 366 MET C 1 1
19 22580 1 1 22 MET CA C -12.698 19.864 22.114 1.00 . A A . 366 MET CA 1 1
19 22581 1 1 22 MET CB C -12.356 18.622 21.290 1.00 . A A . 366 MET CB 1 1
19 22582 1 1 22 MET CE C -13.252 16.561 18.979 1.00 . A A . 366 MET CE 1 1
19 22583 1 1 22 MET CG C -12.242 18.965 19.803 1.00 . A A . 366 MET CG 1 1
19 22584 1 1 22 MET H H -14.380 19.937 20.888 1.00 . A A . 366 MET H 1 1
19 22585 1 1 22 MET HA H -12.891 19.608 23.156 1.00 . A A . 366 MET HA 1 1
19 22586 1 1 22 MET HB2 H -11.417 18.194 21.641 1.00 . A A . 366 MET HB2 1 1
19 22587 1 1 22 MET HB3 H -13.125 17.863 21.433 1.00 . A A . 366 MET HB3 1 1
19 22588 1 1 22 MET HE1 H -14.045 17.070 18.430 1.00 . A A . 366 MET HE1 1 1
19 22589 1 1 22 MET HE2 H -13.085 15.576 18.543 1.00 . A A . 366 MET HE2 1 1
19 22590 1 1 22 MET HE3 H -13.545 16.452 20.023 1.00 . A A . 366 MET HE3 1 1
19 22591 1 1 22 MET HG2 H -13.198 19.335 19.432 1.00 . A A . 366 MET HG2 1 1
19 22592 1 1 22 MET HG3 H -11.514 19.763 19.660 1.00 . A A . 366 MET HG3 1 1
19 22593 1 1 22 MET N N -13.932 20.450 21.620 1.00 . A A . 366 MET N 1 1
19 22594 1 1 22 MET O O -10.656 20.868 22.883 1.00 . A A . 366 MET O 1 1
19 22595 1 1 22 MET SD S -11.750 17.519 18.879 1.00 . A A . 366 MET SD 1 1
19 22596 1 1 23 GLY C C -9.410 22.135 19.956 1.00 . A A . 367 GLY C 1 1
19 22597 1 1 23 GLY CA C -10.563 22.696 20.791 1.00 . A A . 367 GLY CA 1 1
19 22598 1 1 23 GLY H H -12.319 21.684 20.308 1.00 . A A . 367 GLY H 1 1
19 22599 1 1 23 GLY HA2 H -10.991 23.564 20.289 1.00 . A A . 367 GLY HA2 1 1
19 22600 1 1 23 GLY HA3 H -10.187 23.039 21.755 1.00 . A A . 367 GLY HA3 1 1
19 22601 1 1 23 GLY N N -11.593 21.692 20.997 1.00 . A A . 367 GLY N 1 1
19 22602 1 1 23 GLY O O -8.246 22.263 20.334 1.00 . A A . 367 GLY O 1 1
19 22603 1 1 24 SER C C -9.239 21.090 16.493 1.00 . A A . 368 SER C 1 1
19 22604 1 1 24 SER CA C -8.783 20.945 17.946 1.00 . A A . 368 SER CA 1 1
19 22605 1 1 24 SER CB C -8.537 19.473 18.281 1.00 . A A . 368 SER CB 1 1
19 22606 1 1 24 SER H H -10.722 21.426 18.538 1.00 . A A . 368 SER H 1 1
19 22607 1 1 24 SER HA H -7.870 21.514 18.119 1.00 . A A . 368 SER HA 1 1
19 22608 1 1 24 SER HB2 H -9.478 19.005 18.571 1.00 . A A . 368 SER HB2 1 1
19 22609 1 1 24 SER HB3 H -8.183 18.953 17.391 1.00 . A A . 368 SER HB3 1 1
19 22610 1 1 24 SER HG H -7.062 20.159 19.446 1.00 . A A . 368 SER HG 1 1
19 22611 1 1 24 SER N N -9.773 21.526 18.837 1.00 . A A . 368 SER N 1 1
19 22612 1 1 24 SER O O -10.313 21.625 16.226 1.00 . A A . 368 SER O 1 1
19 22613 1 1 24 SER OG O -7.587 19.316 19.331 1.00 . A A . 368 SER OG 1 1
19 22614 1 1 25 THR C C -8.799 19.263 13.580 1.00 . A A . 369 THR C 1 1
19 22615 1 1 25 THR CA C -8.702 20.670 14.172 1.00 . A A . 369 THR CA 1 1
19 22616 1 1 25 THR CB C -7.635 21.539 13.502 1.00 . A A . 369 THR CB 1 1
19 22617 1 1 25 THR CG2 C -8.172 22.288 12.281 1.00 . A A . 369 THR CG2 1 1
19 22618 1 1 25 THR H H -7.527 20.168 15.817 1.00 . A A . 369 THR H 1 1
19 22619 1 1 25 THR HA H -9.679 21.137 14.051 1.00 . A A . 369 THR HA 1 1
19 22620 1 1 25 THR HB H -6.758 20.947 13.242 1.00 . A A . 369 THR HB 1 1
19 22621 1 1 25 THR HG1 H -8.232 23.023 14.706 1.00 . A A . 369 THR HG1 1 1
19 22622 1 1 25 THR HG21 H -8.867 21.647 11.739 1.00 . A A . 369 THR HG21 1 1
19 22623 1 1 25 THR HG22 H -8.688 23.191 12.606 1.00 . A A . 369 THR HG22 1 1
19 22624 1 1 25 THR HG23 H -7.343 22.559 11.627 1.00 . A A . 369 THR HG23 1 1
19 22625 1 1 25 THR N N -8.399 20.602 15.592 1.00 . A A . 369 THR N 1 1
19 22626 1 1 25 THR O O -8.304 18.303 14.167 1.00 . A A . 369 THR O 1 1
19 22627 1 1 25 THR OG1 O -7.377 22.568 14.454 1.00 . A A . 369 THR OG1 1 1
19 22628 1 1 26 PHE C C -8.256 17.276 11.428 1.00 . A A . 370 PHE C 1 1
19 22629 1 1 26 PHE CA C -9.610 17.913 11.745 1.00 . A A . 370 PHE CA 1 1
19 22630 1 1 26 PHE CB C -10.345 18.198 10.433 1.00 . A A . 370 PHE CB 1 1
19 22631 1 1 26 PHE CD1 C -10.784 16.039 9.244 1.00 . A A . 370 PHE CD1 1 1
19 22632 1 1 26 PHE CD2 C -12.592 17.099 10.319 1.00 . A A . 370 PHE CD2 1 1
19 22633 1 1 26 PHE CE1 C -11.646 14.991 8.825 1.00 . A A . 370 PHE CE1 1 1
19 22634 1 1 26 PHE CE2 C -13.455 16.052 9.900 1.00 . A A . 370 PHE CE2 1 1
19 22635 1 1 26 PHE CG C -11.275 17.070 9.982 1.00 . A A . 370 PHE CG 1 1
19 22636 1 1 26 PHE CZ C -12.964 15.020 9.162 1.00 . A A . 370 PHE CZ 1 1
19 22637 1 1 26 PHE H H -9.841 19.972 11.952 1.00 . A A . 370 PHE H 1 1
19 22638 1 1 26 PHE HA H -10.169 17.260 12.416 1.00 . A A . 370 PHE HA 1 1
19 22639 1 1 26 PHE HB2 H -10.928 19.112 10.547 1.00 . A A . 370 PHE HB2 1 1
19 22640 1 1 26 PHE HB3 H -9.610 18.385 9.650 1.00 . A A . 370 PHE HB3 1 1
19 22641 1 1 26 PHE HD1 H -9.728 16.016 8.974 1.00 . A A . 370 PHE HD1 1 1
19 22642 1 1 26 PHE HD2 H -12.985 17.926 10.910 1.00 . A A . 370 PHE HD2 1 1
19 22643 1 1 26 PHE HE1 H -11.253 14.165 8.234 1.00 . A A . 370 PHE HE1 1 1
19 22644 1 1 26 PHE HE2 H -14.511 16.075 10.170 1.00 . A A . 370 PHE HE2 1 1
19 22645 1 1 26 PHE HZ H -13.626 14.216 8.841 1.00 . A A . 370 PHE HZ 1 1
19 22646 1 1 26 PHE N N -9.441 19.186 12.423 1.00 . A A . 370 PHE N 1 1
19 22647 1 1 26 PHE O O -7.928 16.212 11.953 1.00 . A A . 370 PHE O 1 1
19 22648 1 1 27 GLN C C -5.280 17.358 11.402 1.00 . A A . 371 GLN C 1 1
19 22649 1 1 27 GLN CA C -6.193 17.467 10.180 1.00 . A A . 371 GLN CA 1 1
19 22650 1 1 27 GLN CB C -5.572 18.368 9.110 1.00 . A A . 371 GLN CB 1 1
19 22651 1 1 27 GLN CD C -6.563 20.686 9.126 1.00 . A A . 371 GLN CD 1 1
19 22652 1 1 27 GLN CG C -5.418 19.801 9.622 1.00 . A A . 371 GLN CG 1 1
19 22653 1 1 27 GLN H H -7.779 18.817 10.150 1.00 . A A . 371 GLN H 1 1
19 22654 1 1 27 GLN HA H -6.365 16.477 9.757 1.00 . A A . 371 GLN HA 1 1
19 22655 1 1 27 GLN HB2 H -4.597 17.975 8.820 1.00 . A A . 371 GLN HB2 1 1
19 22656 1 1 27 GLN HB3 H -6.196 18.362 8.217 1.00 . A A . 371 GLN HB3 1 1
19 22657 1 1 27 GLN HE21 H -7.431 20.504 10.946 1.00 . A A . 371 GLN HE21 1 1
19 22658 1 1 27 GLN HE22 H -8.301 21.474 9.804 1.00 . A A . 371 GLN HE22 1 1
19 22659 1 1 27 GLN HG2 H -5.400 19.802 10.712 1.00 . A A . 371 GLN HG2 1 1
19 22660 1 1 27 GLN HG3 H -4.465 20.211 9.287 1.00 . A A . 371 GLN HG3 1 1
19 22661 1 1 27 GLN N N -7.505 17.953 10.572 1.00 . A A . 371 GLN N 1 1
19 22662 1 1 27 GLN NE2 N -7.510 20.906 10.034 1.00 . A A . 371 GLN NE2 1 1
19 22663 1 1 27 GLN O O -4.383 16.517 11.438 1.00 . A A . 371 GLN O 1 1
19 22664 1 1 27 GLN OE1 O -6.585 21.139 7.993 1.00 . A A . 371 GLN OE1 1 1
19 22665 1 1 28 LEU C C -4.886 16.877 14.296 1.00 . A A . 372 LEU C 1 1
19 22666 1 1 28 LEU CA C -4.752 18.230 13.596 1.00 . A A . 372 LEU CA 1 1
19 22667 1 1 28 LEU CB C -5.144 19.419 14.475 1.00 . A A . 372 LEU CB 1 1
19 22668 1 1 28 LEU CD1 C -5.416 18.571 16.834 1.00 . A A . 372 LEU CD1 1 1
19 22669 1 1 28 LEU CD2 C -3.100 18.987 15.887 1.00 . A A . 372 LEU CD2 1 1
19 22670 1 1 28 LEU CG C -4.566 19.425 15.892 1.00 . A A . 372 LEU CG 1 1
19 22671 1 1 28 LEU H H -6.271 18.900 12.337 1.00 . A A . 372 LEU H 1 1
19 22672 1 1 28 LEU HA H -3.709 18.370 13.311 1.00 . A A . 372 LEU HA 1 1
19 22673 1 1 28 LEU HB2 H -4.833 20.336 13.973 1.00 . A A . 372 LEU HB2 1 1
19 22674 1 1 28 LEU HB3 H -6.231 19.449 14.548 1.00 . A A . 372 LEU HB3 1 1
19 22675 1 1 28 LEU HD11 H -6.178 19.195 17.302 1.00 . A A . 372 LEU HD11 1 1
19 22676 1 1 28 LEU HD12 H -5.896 17.773 16.268 1.00 . A A . 372 LEU HD12 1 1
19 22677 1 1 28 LEU HD13 H -4.779 18.137 17.605 1.00 . A A . 372 LEU HD13 1 1
19 22678 1 1 28 LEU HD21 H -3.027 17.957 16.234 1.00 . A A . 372 LEU HD21 1 1
19 22679 1 1 28 LEU HD22 H -2.702 19.059 14.875 1.00 . A A . 372 LEU HD22 1 1
19 22680 1 1 28 LEU HD23 H -2.525 19.635 16.550 1.00 . A A . 372 LEU HD23 1 1
19 22681 1 1 28 LEU HG H -4.595 20.447 16.269 1.00 . A A . 372 LEU HG 1 1
19 22682 1 1 28 LEU N N -5.540 18.220 12.374 1.00 . A A . 372 LEU N 1 1
19 22683 1 1 28 LEU O O -5.972 16.310 14.421 1.00 . A A . 372 LEU O 1 1
19 22684 1 1 29 CYS C C -4.188 15.224 16.886 1.00 . A A . 373 CYS C 1 1
19 22685 1 1 29 CYS CA C -3.708 15.082 15.444 1.00 . A A . 373 CYS CA 1 1
19 22686 1 1 29 CYS CB C -2.289 14.511 15.422 1.00 . A A . 373 CYS CB 1 1
19 22687 1 1 29 CYS H H -2.913 16.864 14.624 1.00 . A A . 373 CYS H 1 1
19 22688 1 1 29 CYS HA H -4.368 14.405 14.924 1.00 . A A . 373 CYS HA 1 1
19 22689 1 1 29 CYS HB2 H -2.300 13.523 15.859 1.00 . A A . 373 CYS HB2 1 1
19 22690 1 1 29 CYS HB3 H -1.954 14.441 14.398 1.00 . A A . 373 CYS HB3 1 1
19 22691 1 1 29 CYS N N -3.748 16.366 14.754 1.00 . A A . 373 CYS N 1 1
19 22692 1 1 29 CYS O O -3.795 16.175 17.560 1.00 . A A . 373 CYS O 1 1
19 22693 1 1 29 CYS SG S -1.071 15.509 16.338 1.00 . A A . 373 CYS SG 1 1
19 22694 1 1 30 LYS C C -4.634 13.491 19.588 1.00 . A A . 374 LYS C 1 1
19 22695 1 1 30 LYS CA C -5.540 14.321 18.677 1.00 . A A . 374 LYS CA 1 1
19 22696 1 1 30 LYS CB C -7.005 13.880 18.698 1.00 . A A . 374 LYS CB 1 1
19 22697 1 1 30 LYS CD C -7.478 15.030 16.504 1.00 . A A . 374 LYS CD 1 1
19 22698 1 1 30 LYS CE C -8.623 15.593 15.661 1.00 . A A . 374 LYS CE 1 1
19 22699 1 1 30 LYS CG C -7.892 14.892 17.970 1.00 . A A . 374 LYS CG 1 1
19 22700 1 1 30 LYS H H -5.333 13.518 16.766 1.00 . A A . 374 LYS H 1 1
19 22701 1 1 30 LYS HA H -5.510 15.358 19.012 1.00 . A A . 374 LYS HA 1 1
19 22702 1 1 30 LYS HB2 H -7.101 12.902 18.228 1.00 . A A . 374 LYS HB2 1 1
19 22703 1 1 30 LYS HB3 H -7.341 13.772 19.729 1.00 . A A . 374 LYS HB3 1 1
19 22704 1 1 30 LYS HD2 H -6.610 15.685 16.428 1.00 . A A . 374 LYS HD2 1 1
19 22705 1 1 30 LYS HD3 H -7.178 14.057 16.114 1.00 . A A . 374 LYS HD3 1 1
19 22706 1 1 30 LYS HE2 H -8.944 16.553 16.066 1.00 . A A . 374 LYS HE2 1 1
19 22707 1 1 30 LYS HE3 H -8.278 15.776 14.643 1.00 . A A . 374 LYS HE3 1 1
19 22708 1 1 30 LYS HG2 H -8.934 14.575 18.029 1.00 . A A . 374 LYS HG2 1 1
19 22709 1 1 30 LYS HG3 H -7.825 15.861 18.464 1.00 . A A . 374 LYS HG3 1 1
19 22710 1 1 30 LYS HZ1 H -9.945 14.291 14.710 1.00 . A A . 374 LYS HZ1 1 1
19 22711 1 1 30 LYS HZ3 H -10.623 15.086 15.959 1.00 . A A . 374 LYS HZ3 1 1
19 22712 1 1 30 LYS N N -5.018 14.288 17.321 1.00 . A A . 374 LYS N 1 1
19 22713 1 1 30 LYS NZ N -9.764 14.650 15.641 1.00 . A A . 374 LYS NZ 1 1
19 22714 1 1 30 LYS O O -5.083 12.971 20.609 1.00 . A A . 374 LYS O 1 1
19 22715 1 1 31 ILE C C -1.435 13.599 20.640 1.00 . A A . 375 ILE C 1 1
19 22716 1 1 31 ILE CA C -2.403 12.632 19.954 1.00 . A A . 375 ILE CA 1 1
19 22717 1 1 31 ILE CB C -1.711 11.595 19.067 1.00 . A A . 375 ILE CB 1 1
19 22718 1 1 31 ILE CD1 C -2.036 9.367 17.932 1.00 . A A . 375 ILE CD1 1 1
19 22719 1 1 31 ILE CG1 C -2.728 10.623 18.465 1.00 . A A . 375 ILE CG1 1 1
19 22720 1 1 31 ILE CG2 C -0.606 10.867 19.835 1.00 . A A . 375 ILE CG2 1 1
19 22721 1 1 31 ILE H H -3.018 13.817 18.355 1.00 . A A . 375 ILE H 1 1
19 22722 1 1 31 ILE HA H -2.948 12.086 20.723 1.00 . A A . 375 ILE HA 1 1
19 22723 1 1 31 ILE HB H -1.236 12.118 18.237 1.00 . A A . 375 ILE HB 1 1
19 22724 1 1 31 ILE HD11 H -2.758 8.757 17.389 1.00 . A A . 375 ILE HD11 1 1
19 22725 1 1 31 ILE HD12 H -1.226 9.655 17.262 1.00 . A A . 375 ILE HD12 1 1
19 22726 1 1 31 ILE HD13 H -1.631 8.793 18.766 1.00 . A A . 375 ILE HD13 1 1
19 22727 1 1 31 ILE HG12 H -3.462 10.345 19.221 1.00 . A A . 375 ILE HG12 1 1
19 22728 1 1 31 ILE HG13 H -3.271 11.113 17.658 1.00 . A A . 375 ILE HG13 1 1
19 22729 1 1 31 ILE HG21 H -0.132 10.135 19.181 1.00 . A A . 375 ILE HG21 1 1
19 22730 1 1 31 ILE HG22 H 0.138 11.588 20.172 1.00 . A A . 375 ILE HG22 1 1
19 22731 1 1 31 ILE HG23 H -1.037 10.359 20.697 1.00 . A A . 375 ILE HG23 1 1
19 22732 1 1 31 ILE N N -3.375 13.391 19.186 1.00 . A A . 375 ILE N 1 1
19 22733 1 1 31 ILE O O -1.288 13.574 21.861 1.00 . A A . 375 ILE O 1 1
19 22734 1 1 32 CYS C C -0.477 16.791 20.223 1.00 . A A . 376 CYS C 1 1
19 22735 1 1 32 CYS CA C 0.150 15.400 20.337 1.00 . A A . 376 CYS CA 1 1
19 22736 1 1 32 CYS CB C 1.493 15.318 19.608 1.00 . A A . 376 CYS CB 1 1
19 22737 1 1 32 CYS H H -0.924 14.441 18.832 1.00 . A A . 376 CYS H 1 1
19 22738 1 1 32 CYS HA H 0.331 15.141 21.380 1.00 . A A . 376 CYS HA 1 1
19 22739 1 1 32 CYS HB2 H 1.385 15.777 18.625 1.00 . A A . 376 CYS HB2 1 1
19 22740 1 1 32 CYS HB3 H 2.225 15.911 20.157 1.00 . A A . 376 CYS HB3 1 1
19 22741 1 1 32 CYS N N -0.799 14.427 19.824 1.00 . A A . 376 CYS N 1 1
19 22742 1 1 32 CYS O O -0.076 17.716 20.927 1.00 . A A . 376 CYS O 1 1
19 22743 1 1 32 CYS SG S 2.150 13.624 19.396 1.00 . A A . 376 CYS SG 1 1
19 22744 1 1 33 ALA C C -1.120 19.225 18.721 1.00 . A A . 377 ALA C 1 1
19 22745 1 1 33 ALA CA C -2.139 18.156 19.117 1.00 . A A . 377 ALA CA 1 1
19 22746 1 1 33 ALA CB C -2.921 18.533 20.377 1.00 . A A . 377 ALA CB 1 1
19 22747 1 1 33 ALA H H -1.773 16.136 18.764 1.00 . A A . 377 ALA H 1 1
19 22748 1 1 33 ALA HA H -2.843 18.015 18.296 1.00 . A A . 377 ALA HA 1 1
19 22749 1 1 33 ALA HB1 H -3.292 19.553 20.282 1.00 . A A . 377 ALA HB1 1 1
19 22750 1 1 33 ALA HB2 H -3.762 17.850 20.501 1.00 . A A . 377 ALA HB2 1 1
19 22751 1 1 33 ALA HB3 H -2.266 18.464 21.245 1.00 . A A . 377 ALA HB3 1 1
19 22752 1 1 33 ALA N N -1.452 16.894 19.332 1.00 . A A . 377 ALA N 1 1
19 22753 1 1 33 ALA O O -1.233 20.379 19.133 1.00 . A A . 377 ALA O 1 1
19 22754 1 1 34 GLU C C 1.049 19.619 15.951 1.00 . A A . 378 GLU C 1 1
19 22755 1 1 34 GLU CA C 0.892 19.713 17.470 1.00 . A A . 378 GLU CA 1 1
19 22756 1 1 34 GLU CB C 2.219 19.427 18.177 1.00 . A A . 378 GLU CB 1 1
19 22757 1 1 34 GLU CD C 4.536 20.328 18.598 1.00 . A A . 378 GLU CD 1 1
19 22758 1 1 34 GLU CG C 3.095 20.680 18.224 1.00 . A A . 378 GLU CG 1 1
19 22759 1 1 34 GLU H H -0.062 17.865 17.596 1.00 . A A . 378 GLU H 1 1
19 22760 1 1 34 GLU HA H 0.548 20.709 17.746 1.00 . A A . 378 GLU HA 1 1
19 22761 1 1 34 GLU HB2 H 2.026 19.075 19.190 1.00 . A A . 378 GLU HB2 1 1
19 22762 1 1 34 GLU HB3 H 2.748 18.629 17.657 1.00 . A A . 378 GLU HB3 1 1
19 22763 1 1 34 GLU HE2 H 5.929 20.635 19.827 1.00 . A A . 378 GLU HE2 1 1
19 22764 1 1 34 GLU HG2 H 3.079 21.177 17.254 1.00 . A A . 378 GLU HG2 1 1
19 22765 1 1 34 GLU HG3 H 2.690 21.385 18.950 1.00 . A A . 378 GLU HG3 1 1
19 22766 1 1 34 GLU N N -0.147 18.805 17.926 1.00 . A A . 378 GLU N 1 1
19 22767 1 1 34 GLU O O 1.165 20.638 15.271 1.00 . A A . 378 GLU O 1 1
19 22768 1 1 34 GLU OE1 O 5.172 19.512 17.914 1.00 . A A . 378 GLU OE1 1 1
19 22769 1 1 34 GLU OE2 O 4.994 20.935 19.640 1.00 . A A . 378 GLU OE2 1 1
19 22770 1 1 35 ASN C C -0.148 17.664 13.470 1.00 . A A . 379 ASN C 1 1
19 22771 1 1 35 ASN CA C 1.189 18.148 14.036 1.00 . A A . 379 ASN CA 1 1
19 22772 1 1 35 ASN CB C 2.238 17.069 13.760 1.00 . A A . 379 ASN CB 1 1
19 22773 1 1 35 ASN CG C 3.482 17.279 14.625 1.00 . A A . 379 ASN CG 1 1
19 22774 1 1 35 ASN H H 0.953 17.564 16.022 1.00 . A A . 379 ASN H 1 1
19 22775 1 1 35 ASN HA H 1.499 19.104 13.614 1.00 . A A . 379 ASN HA 1 1
19 22776 1 1 35 ASN HB2 H 1.814 16.084 13.960 1.00 . A A . 379 ASN HB2 1 1
19 22777 1 1 35 ASN HB3 H 2.516 17.088 12.706 1.00 . A A . 379 ASN HB3 1 1
19 22778 1 1 35 ASN HD21 H 3.435 15.309 15.089 1.00 . A A . 379 ASN HD21 1 1
19 22779 1 1 35 ASN HD22 H 4.725 16.210 15.813 1.00 . A A . 379 ASN HD22 1 1
19 22780 1 1 35 ASN N N 1.048 18.387 15.463 1.00 . A A . 379 ASN N 1 1
19 22781 1 1 35 ASN ND2 N 3.917 16.175 15.226 1.00 . A A . 379 ASN ND2 1 1
19 22782 1 1 35 ASN O O -1.157 17.656 14.173 1.00 . A A . 379 ASN O 1 1
19 22783 1 1 35 ASN OD1 O 4.012 18.372 14.740 1.00 . A A . 379 ASN OD1 1 1
19 22784 1 1 36 ASP C C -1.324 15.258 11.576 1.00 . A A . 380 ASP C 1 1
19 22785 1 1 36 ASP CA C -1.307 16.787 11.537 1.00 . A A . 380 ASP CA 1 1
19 22786 1 1 36 ASP CB C -1.333 17.223 10.071 1.00 . A A . 380 ASP CB 1 1
19 22787 1 1 36 ASP CG C -0.706 18.590 9.791 1.00 . A A . 380 ASP CG 1 1
19 22788 1 1 36 ASP H H 0.714 17.281 11.641 1.00 . A A . 380 ASP H 1 1
19 22789 1 1 36 ASP HA H -2.139 17.228 12.085 1.00 . A A . 380 ASP HA 1 1
19 22790 1 1 36 ASP HB2 H -0.813 16.473 9.475 1.00 . A A . 380 ASP HB2 1 1
19 22791 1 1 36 ASP HB3 H -2.368 17.239 9.730 1.00 . A A . 380 ASP HB3 1 1
19 22792 1 1 36 ASP HD2 H -1.478 20.306 9.884 1.00 . A A . 380 ASP HD2 1 1
19 22793 1 1 36 ASP N N -0.111 17.272 12.205 1.00 . A A . 380 ASP N 1 1
19 22794 1 1 36 ASP O O -0.371 14.635 12.043 1.00 . A A . 380 ASP O 1 1
19 22795 1 1 36 ASP OD1 O 0.197 18.719 8.951 1.00 . A A . 380 ASP OD1 1 1
19 22796 1 1 36 ASP OD2 O -1.187 19.564 10.488 1.00 . A A . 380 ASP OD2 1 1
19 22797 1 1 37 LYS C C -1.764 12.681 9.883 1.00 . A A . 381 LYS C 1 1
19 22798 1 1 37 LYS CA C -2.570 13.253 11.051 1.00 . A A . 381 LYS CA 1 1
19 22799 1 1 37 LYS CB C -4.051 12.872 11.021 1.00 . A A . 381 LYS CB 1 1
19 22800 1 1 37 LYS CD C -6.190 13.782 11.999 1.00 . A A . 381 LYS CD 1 1
19 22801 1 1 37 LYS CE C -7.099 13.564 13.211 1.00 . A A . 381 LYS CE 1 1
19 22802 1 1 37 LYS CG C -4.760 13.326 12.298 1.00 . A A . 381 LYS CG 1 1
19 22803 1 1 37 LYS H H -3.186 15.211 10.701 1.00 . A A . 381 LYS H 1 1
19 22804 1 1 37 LYS HA H -2.155 12.862 11.980 1.00 . A A . 381 LYS HA 1 1
19 22805 1 1 37 LYS HB2 H -4.530 13.326 10.154 1.00 . A A . 381 LYS HB2 1 1
19 22806 1 1 37 LYS HB3 H -4.150 11.792 10.910 1.00 . A A . 381 LYS HB3 1 1
19 22807 1 1 37 LYS HD2 H -6.189 14.837 11.725 1.00 . A A . 381 LYS HD2 1 1
19 22808 1 1 37 LYS HD3 H -6.580 13.230 11.144 1.00 . A A . 381 LYS HD3 1 1
19 22809 1 1 37 LYS HE2 H -6.824 12.639 13.717 1.00 . A A . 381 LYS HE2 1 1
19 22810 1 1 37 LYS HE3 H -6.960 14.374 13.927 1.00 . A A . 381 LYS HE3 1 1
19 22811 1 1 37 LYS HG2 H -4.778 12.509 13.019 1.00 . A A . 381 LYS HG2 1 1
19 22812 1 1 37 LYS HG3 H -4.203 14.143 12.757 1.00 . A A . 381 LYS HG3 1 1
19 22813 1 1 37 LYS HZ1 H -8.969 14.410 12.850 1.00 . A A . 381 LYS HZ1 1 1
19 22814 1 1 37 LYS HZ3 H -9.057 12.868 13.365 1.00 . A A . 381 LYS HZ3 1 1
19 22815 1 1 37 LYS N N -2.416 14.697 11.079 1.00 . A A . 381 LYS N 1 1
19 22816 1 1 37 LYS NZ N -8.517 13.505 12.790 1.00 . A A . 381 LYS NZ 1 1
19 22817 1 1 37 LYS O O -0.980 11.750 10.061 1.00 . A A . 381 LYS O 1 1
19 22818 1 1 38 ASP C C -1.361 11.297 7.421 1.00 . A A . 382 ASP C 1 1
19 22819 1 1 38 ASP CA C -1.289 12.822 7.515 1.00 . A A . 382 ASP CA 1 1
19 22820 1 1 38 ASP CB C 0.186 13.225 7.556 1.00 . A A . 382 ASP CB 1 1
19 22821 1 1 38 ASP CG C 0.800 13.290 8.956 1.00 . A A . 382 ASP CG 1 1
19 22822 1 1 38 ASP H H -2.625 14.018 8.576 1.00 . A A . 382 ASP H 1 1
19 22823 1 1 38 ASP HA H -1.801 13.315 6.689 1.00 . A A . 382 ASP HA 1 1
19 22824 1 1 38 ASP HB2 H 0.757 12.516 6.957 1.00 . A A . 382 ASP HB2 1 1
19 22825 1 1 38 ASP HB3 H 0.294 14.201 7.083 1.00 . A A . 382 ASP HB3 1 1
19 22826 1 1 38 ASP HD2 H 1.380 15.069 9.168 1.00 . A A . 382 ASP HD2 1 1
19 22827 1 1 38 ASP N N -1.985 13.262 8.713 1.00 . A A . 382 ASP N 1 1
19 22828 1 1 38 ASP O O -0.490 10.667 6.822 1.00 . A A . 382 ASP O 1 1
19 22829 1 1 38 ASP OD1 O 1.344 12.297 9.461 1.00 . A A . 382 ASP OD1 1 1
19 22830 1 1 38 ASP OD2 O 0.702 14.435 9.541 1.00 . A A . 382 ASP OD2 1 1
19 22831 1 1 39 VAL C C -4.087 8.998 8.215 1.00 . A A . 383 VAL C 1 1
19 22832 1 1 39 VAL CA C -2.602 9.307 8.011 1.00 . A A . 383 VAL CA 1 1
19 22833 1 1 39 VAL CB C -1.705 8.650 9.062 1.00 . A A . 383 VAL CB 1 1
19 22834 1 1 39 VAL CG1 C -2.452 8.470 10.385 1.00 . A A . 383 VAL CG1 1 1
19 22835 1 1 39 VAL CG2 C -1.156 7.314 8.556 1.00 . A A . 383 VAL CG2 1 1
19 22836 1 1 39 VAL H H -3.110 11.266 8.505 1.00 . A A . 383 VAL H 1 1
19 22837 1 1 39 VAL HA H -2.299 8.940 7.031 1.00 . A A . 383 VAL HA 1 1
19 22838 1 1 39 VAL HB H -0.859 9.313 9.242 1.00 . A A . 383 VAL HB 1 1
19 22839 1 1 39 VAL HG11 H -2.887 7.471 10.424 1.00 . A A . 383 VAL HG11 1 1
19 22840 1 1 39 VAL HG12 H -1.756 8.595 11.215 1.00 . A A . 383 VAL HG12 1 1
19 22841 1 1 39 VAL HG13 H -3.244 9.215 10.460 1.00 . A A . 383 VAL HG13 1 1
19 22842 1 1 39 VAL HG21 H -1.185 6.581 9.362 1.00 . A A . 383 VAL HG21 1 1
19 22843 1 1 39 VAL HG22 H -1.764 6.964 7.723 1.00 . A A . 383 VAL HG22 1 1
19 22844 1 1 39 VAL HG23 H -0.126 7.448 8.224 1.00 . A A . 383 VAL HG23 1 1
19 22845 1 1 39 VAL N N -2.406 10.747 8.020 1.00 . A A . 383 VAL N 1 1
19 22846 1 1 39 VAL O O -4.890 9.905 8.425 1.00 . A A . 383 VAL O 1 1
19 22847 1 1 40 LYS C C -5.792 5.784 8.672 1.00 . A A . 384 LYS C 1 1
19 22848 1 1 40 LYS CA C -5.780 7.273 8.320 1.00 . A A . 384 LYS CA 1 1
19 22849 1 1 40 LYS CB C -6.614 7.620 7.085 1.00 . A A . 384 LYS CB 1 1
19 22850 1 1 40 LYS CD C -8.781 7.215 5.860 1.00 . A A . 384 LYS CD 1 1
19 22851 1 1 40 LYS CE C -10.261 6.910 6.098 1.00 . A A . 384 LYS CE 1 1
19 22852 1 1 40 LYS CG C -7.944 6.864 7.092 1.00 . A A . 384 LYS CG 1 1
19 22853 1 1 40 LYS H H -3.746 6.982 7.974 1.00 . A A . 384 LYS H 1 1
19 22854 1 1 40 LYS HA H -6.197 7.830 9.158 1.00 . A A . 384 LYS HA 1 1
19 22855 1 1 40 LYS HB2 H -6.802 8.693 7.058 1.00 . A A . 384 LYS HB2 1 1
19 22856 1 1 40 LYS HB3 H -6.055 7.372 6.183 1.00 . A A . 384 LYS HB3 1 1
19 22857 1 1 40 LYS HD2 H -8.657 8.271 5.621 1.00 . A A . 384 LYS HD2 1 1
19 22858 1 1 40 LYS HD3 H -8.423 6.649 5.000 1.00 . A A . 384 LYS HD3 1 1
19 22859 1 1 40 LYS HE2 H -10.455 5.854 5.911 1.00 . A A . 384 LYS HE2 1 1
19 22860 1 1 40 LYS HE3 H -10.515 7.101 7.140 1.00 . A A . 384 LYS HE3 1 1
19 22861 1 1 40 LYS HG2 H -7.757 5.791 7.116 1.00 . A A . 384 LYS HG2 1 1
19 22862 1 1 40 LYS HG3 H -8.501 7.110 7.996 1.00 . A A . 384 LYS HG3 1 1
19 22863 1 1 40 LYS HZ1 H -11.483 8.549 5.697 1.00 . A A . 384 LYS HZ1 1 1
19 22864 1 1 40 LYS HZ3 H -11.903 7.222 4.852 1.00 . A A . 384 LYS HZ3 1 1
19 22865 1 1 40 LYS N N -4.406 7.714 8.145 1.00 . A A . 384 LYS N 1 1
19 22866 1 1 40 LYS NZ N -11.110 7.740 5.214 1.00 . A A . 384 LYS NZ 1 1
19 22867 1 1 40 LYS O O -4.842 5.064 8.373 1.00 . A A . 384 LYS O 1 1
19 22868 1 1 41 ILE C C -8.320 3.416 9.097 1.00 . A A . 385 ILE C 1 1
19 22869 1 1 41 ILE CA C -7.030 3.978 9.699 1.00 . A A . 385 ILE CA 1 1
19 22870 1 1 41 ILE CB C -6.952 3.844 11.221 1.00 . A A . 385 ILE CB 1 1
19 22871 1 1 41 ILE CD1 C -4.440 3.905 11.432 1.00 . A A . 385 ILE CD1 1 1
19 22872 1 1 41 ILE CG1 C -5.752 4.612 11.779 1.00 . A A . 385 ILE CG1 1 1
19 22873 1 1 41 ILE CG2 C -6.937 2.373 11.642 1.00 . A A . 385 ILE CG2 1 1
19 22874 1 1 41 ILE H H -7.650 5.960 9.542 1.00 . A A . 385 ILE H 1 1
19 22875 1 1 41 ILE HA H -6.186 3.427 9.284 1.00 . A A . 385 ILE HA 1 1
19 22876 1 1 41 ILE HB H -7.849 4.292 11.650 1.00 . A A . 385 ILE HB 1 1
19 22877 1 1 41 ILE HD11 H -3.726 4.633 11.047 1.00 . A A . 385 ILE HD11 1 1
19 22878 1 1 41 ILE HD12 H -4.033 3.435 12.327 1.00 . A A . 385 ILE HD12 1 1
19 22879 1 1 41 ILE HD13 H -4.627 3.144 10.675 1.00 . A A . 385 ILE HD13 1 1
19 22880 1 1 41 ILE HG12 H -5.743 5.623 11.374 1.00 . A A . 385 ILE HG12 1 1
19 22881 1 1 41 ILE HG13 H -5.845 4.703 12.861 1.00 . A A . 385 ILE HG13 1 1
19 22882 1 1 41 ILE HG21 H -7.450 1.774 10.889 1.00 . A A . 385 ILE HG21 1 1
19 22883 1 1 41 ILE HG22 H -5.906 2.032 11.737 1.00 . A A . 385 ILE HG22 1 1
19 22884 1 1 41 ILE HG23 H -7.445 2.264 12.600 1.00 . A A . 385 ILE HG23 1 1
19 22885 1 1 41 ILE N N -6.881 5.368 9.303 1.00 . A A . 385 ILE N 1 1
19 22886 1 1 41 ILE O O -9.322 4.123 8.998 1.00 . A A . 385 ILE O 1 1
19 22887 1 1 42 GLU C C -9.542 0.069 8.683 1.00 . A A . 386 GLU C 1 1
19 22888 1 1 42 GLU CA C -9.402 1.486 8.122 1.00 . A A . 386 GLU CA 1 1
19 22889 1 1 42 GLU CB C -9.300 1.463 6.596 1.00 . A A . 386 GLU CB 1 1
19 22890 1 1 42 GLU CD C -10.187 2.448 4.451 1.00 . A A . 386 GLU CD 1 1
19 22891 1 1 42 GLU CG C -10.134 2.585 5.974 1.00 . A A . 386 GLU CG 1 1
19 22892 1 1 42 GLU H H -7.433 1.583 8.796 1.00 . A A . 386 GLU H 1 1
19 22893 1 1 42 GLU HA H -10.264 2.085 8.414 1.00 . A A . 386 GLU HA 1 1
19 22894 1 1 42 GLU HB2 H -8.257 1.572 6.296 1.00 . A A . 386 GLU HB2 1 1
19 22895 1 1 42 GLU HB3 H -9.641 0.499 6.219 1.00 . A A . 386 GLU HB3 1 1
19 22896 1 1 42 GLU HE2 H -11.002 1.280 3.219 1.00 . A A . 386 GLU HE2 1 1
19 22897 1 1 42 GLU HG2 H -11.145 2.559 6.380 1.00 . A A . 386 GLU HG2 1 1
19 22898 1 1 42 GLU HG3 H -9.707 3.551 6.241 1.00 . A A . 386 GLU HG3 1 1
19 22899 1 1 42 GLU N N -8.252 2.150 8.712 1.00 . A A . 386 GLU N 1 1
19 22900 1 1 42 GLU O O -8.594 -0.474 9.250 1.00 . A A . 386 GLU O 1 1
19 22901 1 1 42 GLU OE1 O -9.256 2.882 3.757 1.00 . A A . 386 GLU OE1 1 1
19 22902 1 1 42 GLU OE2 O -11.243 1.867 3.992 1.00 . A A . 386 GLU OE2 1 1
19 22903 1 1 43 PRO C C -12.431 1.288 8.722 1.00 . A A . 387 PRO C 1 1
19 22904 1 1 43 PRO CA C -11.829 0.209 7.820 1.00 . A A . 387 PRO CA 1 1
19 22905 1 1 43 PRO CB C -12.831 -0.865 7.428 1.00 . A A . 387 PRO CB 1 1
19 22906 1 1 43 PRO CD C -11.156 -1.840 8.938 1.00 . A A . 387 PRO CD 1 1
19 22907 1 1 43 PRO CG C -12.519 -2.067 8.304 1.00 . A A . 387 PRO CG 1 1
19 22908 1 1 43 PRO HA H -11.469 0.690 7.021 1.00 . A A . 387 PRO HA 1 1
19 22909 1 1 43 PRO HB2 H -13.853 -0.521 7.585 1.00 . A A . 387 PRO HB2 1 1
19 22910 1 1 43 PRO HB3 H -12.738 -1.118 6.371 1.00 . A A . 387 PRO HB3 1 1
19 22911 1 1 43 PRO HD2 H -11.209 -1.901 10.025 1.00 . A A . 387 PRO HD2 1 1
19 22912 1 1 43 PRO HD3 H -10.437 -2.591 8.612 1.00 . A A . 387 PRO HD3 1 1
19 22913 1 1 43 PRO HG2 H -13.282 -2.187 9.073 1.00 . A A . 387 PRO HG2 1 1
19 22914 1 1 43 PRO HG3 H -12.517 -2.981 7.712 1.00 . A A . 387 PRO HG3 1 1
19 22915 1 1 43 PRO N N -10.762 -0.504 8.501 1.00 . A A . 387 PRO N 1 1
19 22916 1 1 43 PRO O O -13.186 2.157 8.287 1.00 . A A . 387 PRO O 1 1
19 22917 1 1 44 CYS C C -12.682 3.563 10.386 1.00 . A A . 388 CYS C 1 1
19 22918 1 1 44 CYS CA C -12.567 2.166 10.989 1.00 . A A . 388 CYS CA 1 1
19 22919 1 1 44 CYS CB C -11.638 2.198 12.204 1.00 . A A . 388 CYS CB 1 1
19 22920 1 1 44 CYS H H -11.472 0.496 10.290 1.00 . A A . 388 CYS H 1 1
19 22921 1 1 44 CYS HA H -13.547 1.843 11.305 1.00 . A A . 388 CYS HA 1 1
19 22922 1 1 44 CYS HB2 H -11.694 3.173 12.664 1.00 . A A . 388 CYS HB2 1 1
19 22923 1 1 44 CYS HB3 H -11.961 1.451 12.914 1.00 . A A . 388 CYS HB3 1 1
19 22924 1 1 44 CYS N N -12.077 1.212 10.002 1.00 . A A . 388 CYS N 1 1
19 22925 1 1 44 CYS O O -13.796 4.033 10.162 1.00 . A A . 388 CYS O 1 1
19 22926 1 1 44 CYS SG S -9.889 1.871 11.810 1.00 . A A . 388 CYS SG 1 1
19 22927 1 1 45 GLY C C -10.909 6.532 10.538 1.00 . A A . 389 GLY C 1 1
19 22928 1 1 45 GLY CA C -11.528 5.525 9.566 1.00 . A A . 389 GLY CA 1 1
19 22929 1 1 45 GLY H H -10.638 3.801 10.324 1.00 . A A . 389 GLY H 1 1
19 22930 1 1 45 GLY HA2 H -10.963 5.519 8.634 1.00 . A A . 389 GLY HA2 1 1
19 22931 1 1 45 GLY HA3 H -12.545 5.828 9.321 1.00 . A A . 389 GLY HA3 1 1
19 22932 1 1 45 GLY N N -11.540 4.190 10.139 1.00 . A A . 389 GLY N 1 1
19 22933 1 1 45 GLY O O -11.068 7.740 10.369 1.00 . A A . 389 GLY O 1 1
19 22934 1 1 46 HIS C C -8.349 7.517 11.917 1.00 . A A . 390 HIS C 1 1
19 22935 1 1 46 HIS CA C -9.574 6.836 12.531 1.00 . A A . 390 HIS CA 1 1
19 22936 1 1 46 HIS CB C -9.236 6.025 13.784 1.00 . A A . 390 HIS CB 1 1
19 22937 1 1 46 HIS CD2 C -11.674 5.574 14.610 1.00 . A A . 390 HIS CD2 1 1
19 22938 1 1 46 HIS CE1 C -11.459 3.445 15.067 1.00 . A A . 390 HIS CE1 1 1
19 22939 1 1 46 HIS CG C -10.391 5.214 14.321 1.00 . A A . 390 HIS CG 1 1
19 22940 1 1 46 HIS H H -10.093 5.015 11.663 1.00 . A A . 390 HIS H 1 1
19 22941 1 1 46 HIS HA H -10.299 7.598 12.814 1.00 . A A . 390 HIS HA 1 1
19 22942 1 1 46 HIS HB2 H -8.408 5.354 13.557 1.00 . A A . 390 HIS HB2 1 1
19 22943 1 1 46 HIS HB3 H -8.890 6.706 14.562 1.00 . A A . 390 HIS HB3 1 1
19 22944 1 1 46 HIS HD2 H -12.098 6.571 14.492 1.00 . A A . 390 HIS HD2 1 1
19 22945 1 1 46 HIS HE1 H -11.697 2.430 15.385 1.00 . A A . 390 HIS HE1 1 1
19 22946 1 1 46 HIS HE2 H -13.259 4.492 15.399 1.00 . A A . 390 HIS HE2 1 1
19 22947 1 1 46 HIS N N -10.217 5.998 11.533 1.00 . A A . 390 HIS N 1 1
19 22948 1 1 46 HIS ND1 N -10.286 3.867 14.620 1.00 . A A . 390 HIS ND1 1 1
19 22949 1 1 46 HIS NE2 N -12.319 4.504 15.060 1.00 . A A . 390 HIS NE2 1 1
19 22950 1 1 46 HIS O O -7.695 6.954 11.041 1.00 . A A . 390 HIS O 1 1
19 22951 1 1 47 LEU C C -5.978 9.757 13.069 1.00 . A A . 391 LEU C 1 1
19 22952 1 1 47 LEU CA C -6.942 9.484 11.912 1.00 . A A . 391 LEU CA 1 1
19 22953 1 1 47 LEU CB C -7.418 10.751 11.197 1.00 . A A . 391 LEU CB 1 1
19 22954 1 1 47 LEU CD1 C -9.326 12.067 10.205 1.00 . A A . 391 LEU CD1 1 1
19 22955 1 1 47 LEU CD2 C -8.766 9.760 9.310 1.00 . A A . 391 LEU CD2 1 1
19 22956 1 1 47 LEU CG C -8.797 10.671 10.539 1.00 . A A . 391 LEU CG 1 1
19 22957 1 1 47 LEU H H -8.614 9.171 13.115 1.00 . A A . 391 LEU H 1 1
19 22958 1 1 47 LEU HA H -6.429 8.870 11.172 1.00 . A A . 391 LEU HA 1 1
19 22959 1 1 47 LEU HB2 H -7.427 11.569 11.917 1.00 . A A . 391 LEU HB2 1 1
19 22960 1 1 47 LEU HB3 H -6.686 11.008 10.431 1.00 . A A . 391 LEU HB3 1 1
19 22961 1 1 47 LEU HD11 H -9.708 12.076 9.184 1.00 . A A . 391 LEU HD11 1 1
19 22962 1 1 47 LEU HD12 H -10.129 12.326 10.895 1.00 . A A . 391 LEU HD12 1 1
19 22963 1 1 47 LEU HD13 H -8.519 12.794 10.297 1.00 . A A . 391 LEU HD13 1 1
19 22964 1 1 47 LEU HD21 H -7.762 9.355 9.183 1.00 . A A . 391 LEU HD21 1 1
19 22965 1 1 47 LEU HD22 H -9.474 8.943 9.446 1.00 . A A . 391 LEU HD22 1 1
19 22966 1 1 47 LEU HD23 H -9.040 10.335 8.425 1.00 . A A . 391 LEU HD23 1 1
19 22967 1 1 47 LEU HG H -9.490 10.226 11.252 1.00 . A A . 391 LEU HG 1 1
19 22968 1 1 47 LEU N N -8.076 8.720 12.402 1.00 . A A . 391 LEU N 1 1
19 22969 1 1 47 LEU O O -6.373 9.716 14.233 1.00 . A A . 391 LEU O 1 1
19 22970 1 1 48 MET C C -2.397 10.723 13.034 1.00 . A A . 392 MET C 1 1
19 22971 1 1 48 MET CA C -3.709 10.307 13.701 1.00 . A A . 392 MET CA 1 1
19 22972 1 1 48 MET CB C -3.475 9.061 14.557 1.00 . A A . 392 MET CB 1 1
19 22973 1 1 48 MET CE C -4.578 6.223 14.656 1.00 . A A . 392 MET CE 1 1
19 22974 1 1 48 MET CG C -2.694 8.000 13.778 1.00 . A A . 392 MET CG 1 1
19 22975 1 1 48 MET H H -4.420 10.059 11.759 1.00 . A A . 392 MET H 1 1
19 22976 1 1 48 MET HA H -4.099 11.131 14.299 1.00 . A A . 392 MET HA 1 1
19 22977 1 1 48 MET HB2 H -2.926 9.332 15.458 1.00 . A A . 392 MET HB2 1 1
19 22978 1 1 48 MET HB3 H -4.432 8.650 14.878 1.00 . A A . 392 MET HB3 1 1
19 22979 1 1 48 MET HE1 H -5.006 6.553 13.710 1.00 . A A . 392 MET HE1 1 1
19 22980 1 1 48 MET HE2 H -4.820 5.172 14.818 1.00 . A A . 392 MET HE2 1 1
19 22981 1 1 48 MET HE3 H -4.992 6.820 15.469 1.00 . A A . 392 MET HE3 1 1
19 22982 1 1 48 MET HG2 H -3.091 7.914 12.766 1.00 . A A . 392 MET HG2 1 1
19 22983 1 1 48 MET HG3 H -1.650 8.299 13.686 1.00 . A A . 392 MET HG3 1 1
19 22984 1 1 48 MET N N -4.733 10.028 12.708 1.00 . A A . 392 MET N 1 1
19 22985 1 1 48 MET O O -2.266 10.649 11.813 1.00 . A A . 392 MET O 1 1
19 22986 1 1 48 MET SD S -2.805 6.426 14.611 1.00 . A A . 392 MET SD 1 1
19 22987 1 1 49 CYS C C 0.766 10.362 13.337 1.00 . A A . 393 CYS C 1 1
19 22988 1 1 49 CYS CA C -0.160 11.580 13.371 1.00 . A A . 393 CYS CA 1 1
19 22989 1 1 49 CYS CB C 0.421 12.715 14.216 1.00 . A A . 393 CYS CB 1 1
19 22990 1 1 49 CYS H H -1.573 11.209 14.857 1.00 . A A . 393 CYS H 1 1
19 22991 1 1 49 CYS HA H -0.321 11.972 12.367 1.00 . A A . 393 CYS HA 1 1
19 22992 1 1 49 CYS HB2 H 1.450 12.892 13.904 1.00 . A A . 393 CYS HB2 1 1
19 22993 1 1 49 CYS HB3 H -0.137 13.628 14.006 1.00 . A A . 393 CYS HB3 1 1
19 22994 1 1 49 CYS N N -1.458 11.152 13.865 1.00 . A A . 393 CYS N 1 1
19 22995 1 1 49 CYS O O 1.047 9.763 14.373 1.00 . A A . 393 CYS O 1 1
19 22996 1 1 49 CYS SG S 0.398 12.416 16.022 1.00 . A A . 393 CYS SG 1 1
19 22997 1 1 50 THR C C 3.305 9.006 12.891 1.00 . A A . 394 THR C 1 1
19 22998 1 1 50 THR CA C 2.103 8.898 11.951 1.00 . A A . 394 THR CA 1 1
19 22999 1 1 50 THR CB C 2.491 8.835 10.473 1.00 . A A . 394 THR CB 1 1
19 23000 1 1 50 THR CG2 C 3.202 7.530 10.109 1.00 . A A . 394 THR CG2 1 1
19 23001 1 1 50 THR H H 0.981 10.526 11.296 1.00 . A A . 394 THR H 1 1
19 23002 1 1 50 THR HA H 1.563 7.992 12.225 1.00 . A A . 394 THR HA 1 1
19 23003 1 1 50 THR HB H 3.093 9.699 10.191 1.00 . A A . 394 THR HB 1 1
19 23004 1 1 50 THR HG1 H 0.751 7.929 10.075 1.00 . A A . 394 THR HG1 1 1
19 23005 1 1 50 THR HG21 H 3.327 6.922 11.006 1.00 . A A . 394 THR HG21 1 1
19 23006 1 1 50 THR HG22 H 2.607 6.983 9.379 1.00 . A A . 394 THR HG22 1 1
19 23007 1 1 50 THR HG23 H 4.181 7.756 9.685 1.00 . A A . 394 THR HG23 1 1
19 23008 1 1 50 THR N N 1.214 10.033 12.134 1.00 . A A . 394 THR N 1 1
19 23009 1 1 50 THR O O 3.689 8.027 13.529 1.00 . A A . 394 THR O 1 1
19 23010 1 1 50 THR OG1 O 1.243 8.751 9.790 1.00 . A A . 394 THR OG1 1 1
19 23011 1 1 51 SER C C 4.694 10.069 15.242 1.00 . A A . 395 SER C 1 1
19 23012 1 1 51 SER CA C 5.019 10.453 13.797 1.00 . A A . 395 SER CA 1 1
19 23013 1 1 51 SER CB C 5.454 11.917 13.722 1.00 . A A . 395 SER CB 1 1
19 23014 1 1 51 SER H H 3.549 10.996 12.424 1.00 . A A . 395 SER H 1 1
19 23015 1 1 51 SER HA H 5.812 9.818 13.402 1.00 . A A . 395 SER HA 1 1
19 23016 1 1 51 SER HB2 H 4.585 12.561 13.862 1.00 . A A . 395 SER HB2 1 1
19 23017 1 1 51 SER HB3 H 6.145 12.133 14.536 1.00 . A A . 395 SER HB3 1 1
19 23018 1 1 51 SER HG H 6.999 11.843 12.452 1.00 . A A . 395 SER HG 1 1
19 23019 1 1 51 SER N N 3.867 10.204 12.946 1.00 . A A . 395 SER N 1 1
19 23020 1 1 51 SER O O 5.581 9.681 16.000 1.00 . A A . 395 SER O 1 1
19 23021 1 1 51 SER OG O 6.076 12.226 12.477 1.00 . A A . 395 SER OG 1 1
19 23022 1 1 52 CYS C C 2.784 8.347 17.009 1.00 . A A . 396 CYS C 1 1
19 23023 1 1 52 CYS CA C 2.965 9.864 16.922 1.00 . A A . 396 CYS CA 1 1
19 23024 1 1 52 CYS CB C 1.682 10.614 17.285 1.00 . A A . 396 CYS CB 1 1
19 23025 1 1 52 CYS H H 2.703 10.509 14.959 1.00 . A A . 396 CYS H 1 1
19 23026 1 1 52 CYS HA H 3.743 10.200 17.607 1.00 . A A . 396 CYS HA 1 1
19 23027 1 1 52 CYS HB2 H 0.827 10.025 16.952 1.00 . A A . 396 CYS HB2 1 1
19 23028 1 1 52 CYS HB3 H 1.616 10.687 18.370 1.00 . A A . 396 CYS HB3 1 1
19 23029 1 1 52 CYS N N 3.419 10.192 15.581 1.00 . A A . 396 CYS N 1 1
19 23030 1 1 52 CYS O O 3.244 7.717 17.960 1.00 . A A . 396 CYS O 1 1
19 23031 1 1 52 CYS SG S 1.549 12.295 16.574 1.00 . A A . 396 CYS SG 1 1
19 23032 1 1 53 LEU C C 3.124 5.627 16.395 1.00 . A A . 397 LEU C 1 1
19 23033 1 1 53 LEU CA C 1.864 6.374 15.956 1.00 . A A . 397 LEU CA 1 1
19 23034 1 1 53 LEU CB C 1.358 5.964 14.571 1.00 . A A . 397 LEU CB 1 1
19 23035 1 1 53 LEU CD1 C 2.885 4.029 14.039 1.00 . A A . 397 LEU CD1 1 1
19 23036 1 1 53 LEU CD2 C 0.726 3.638 15.313 1.00 . A A . 397 LEU CD2 1 1
19 23037 1 1 53 LEU CG C 1.435 4.472 14.243 1.00 . A A . 397 LEU CG 1 1
19 23038 1 1 53 LEU H H 1.740 8.324 15.235 1.00 . A A . 397 LEU H 1 1
19 23039 1 1 53 LEU HA H 1.067 6.156 16.667 1.00 . A A . 397 LEU HA 1 1
19 23040 1 1 53 LEU HB2 H 0.320 6.284 14.476 1.00 . A A . 397 LEU HB2 1 1
19 23041 1 1 53 LEU HB3 H 1.930 6.511 13.821 1.00 . A A . 397 LEU HB3 1 1
19 23042 1 1 53 LEU HD11 H 2.918 3.216 13.313 1.00 . A A . 397 LEU HD11 1 1
19 23043 1 1 53 LEU HD12 H 3.473 4.870 13.669 1.00 . A A . 397 LEU HD12 1 1
19 23044 1 1 53 LEU HD13 H 3.297 3.687 14.988 1.00 . A A . 397 LEU HD13 1 1
19 23045 1 1 53 LEU HD21 H -0.346 3.629 15.115 1.00 . A A . 397 LEU HD21 1 1
19 23046 1 1 53 LEU HD22 H 1.109 2.618 15.290 1.00 . A A . 397 LEU HD22 1 1
19 23047 1 1 53 LEU HD23 H 0.911 4.074 16.294 1.00 . A A . 397 LEU HD23 1 1
19 23048 1 1 53 LEU HG H 0.910 4.301 13.303 1.00 . A A . 397 LEU HG 1 1
19 23049 1 1 53 LEU N N 2.112 7.805 16.004 1.00 . A A . 397 LEU N 1 1
19 23050 1 1 53 LEU O O 3.039 4.590 17.051 1.00 . A A . 397 LEU O 1 1
19 23051 1 1 54 THR C C 5.706 5.520 17.884 1.00 . A A . 398 THR C 1 1
19 23052 1 1 54 THR CA C 5.542 5.582 16.364 1.00 . A A . 398 THR CA 1 1
19 23053 1 1 54 THR CB C 6.645 6.380 15.666 1.00 . A A . 398 THR CB 1 1
19 23054 1 1 54 THR CG2 C 7.487 7.198 16.648 1.00 . A A . 398 THR CG2 1 1
19 23055 1 1 54 THR H H 4.326 7.027 15.483 1.00 . A A . 398 THR H 1 1
19 23056 1 1 54 THR HA H 5.549 4.555 15.999 1.00 . A A . 398 THR HA 1 1
19 23057 1 1 54 THR HB H 6.230 7.017 14.884 1.00 . A A . 398 THR HB 1 1
19 23058 1 1 54 THR HG1 H 7.150 4.924 14.389 1.00 . A A . 398 THR HG1 1 1
19 23059 1 1 54 THR HG21 H 6.886 8.013 17.051 1.00 . A A . 398 THR HG21 1 1
19 23060 1 1 54 THR HG22 H 7.822 6.556 17.462 1.00 . A A . 398 THR HG22 1 1
19 23061 1 1 54 THR HG23 H 8.354 7.609 16.129 1.00 . A A . 398 THR HG23 1 1
19 23062 1 1 54 THR N N 4.266 6.183 16.017 1.00 . A A . 398 THR N 1 1
19 23063 1 1 54 THR O O 5.992 4.459 18.437 1.00 . A A . 398 THR O 1 1
19 23064 1 1 54 THR OG1 O 7.544 5.384 15.185 1.00 . A A . 398 THR OG1 1 1
19 23065 1 1 55 ALA C C 4.782 5.672 20.609 1.00 . A A . 399 ALA C 1 1
19 23066 1 1 55 ALA CA C 5.643 6.758 19.960 1.00 . A A . 399 ALA CA 1 1
19 23067 1 1 55 ALA CB C 5.252 8.164 20.420 1.00 . A A . 399 ALA CB 1 1
19 23068 1 1 55 ALA H H 5.287 7.527 18.057 1.00 . A A . 399 ALA H 1 1
19 23069 1 1 55 ALA HA H 6.688 6.583 20.215 1.00 . A A . 399 ALA HA 1 1
19 23070 1 1 55 ALA HB1 H 4.275 8.131 20.902 1.00 . A A . 399 ALA HB1 1 1
19 23071 1 1 55 ALA HB2 H 5.994 8.534 21.128 1.00 . A A . 399 ALA HB2 1 1
19 23072 1 1 55 ALA HB3 H 5.209 8.830 19.558 1.00 . A A . 399 ALA HB3 1 1
19 23073 1 1 55 ALA N N 5.519 6.669 18.515 1.00 . A A . 399 ALA N 1 1
19 23074 1 1 55 ALA O O 5.035 5.271 21.744 1.00 . A A . 399 ALA O 1 1
19 23075 1 1 56 TRP C C 3.530 2.837 20.075 1.00 . A A . 400 TRP C 1 1
19 23076 1 1 56 TRP CA C 2.884 4.196 20.349 1.00 . A A . 400 TRP CA 1 1
19 23077 1 1 56 TRP CB C 1.496 4.336 19.720 1.00 . A A . 400 TRP CB 1 1
19 23078 1 1 56 TRP CD1 C 0.467 2.269 18.568 1.00 . A A . 400 TRP CD1 1 1
19 23079 1 1 56 TRP CD2 C 0.074 2.342 20.746 1.00 . A A . 400 TRP CD2 1 1
19 23080 1 1 56 TRP CE2 C -0.525 1.198 20.257 1.00 . A A . 400 TRP CE2 1 1
19 23081 1 1 56 TRP CE3 C 0.005 2.678 22.110 1.00 . A A . 400 TRP CE3 1 1
19 23082 1 1 56 TRP CG C 0.711 3.025 19.647 1.00 . A A . 400 TRP CG 1 1
19 23083 1 1 56 TRP CH2 C -1.316 0.615 22.424 1.00 . A A . 400 TRP CH2 1 1
19 23084 1 1 56 TRP CZ2 C -1.235 0.300 21.062 1.00 . A A . 400 TRP CZ2 1 1
19 23085 1 1 56 TRP CZ3 C -0.708 1.770 22.901 1.00 . A A . 400 TRP CZ3 1 1
19 23086 1 1 56 TRP H H 3.584 5.560 18.939 1.00 . A A . 400 TRP H 1 1
19 23087 1 1 56 TRP HA H 2.762 4.342 21.423 1.00 . A A . 400 TRP HA 1 1
19 23088 1 1 56 TRP HB2 H 0.919 5.061 20.295 1.00 . A A . 400 TRP HB2 1 1
19 23089 1 1 56 TRP HB3 H 1.604 4.740 18.714 1.00 . A A . 400 TRP HB3 1 1
19 23090 1 1 56 TRP HD1 H 0.814 2.505 17.562 1.00 . A A . 400 TRP HD1 1 1
19 23091 1 1 56 TRP HE1 H -0.611 0.378 18.200 1.00 . A A . 400 TRP HE1 1 1
19 23092 1 1 56 TRP HE3 H 0.469 3.575 22.521 1.00 . A A . 400 TRP HE3 1 1
19 23093 1 1 56 TRP HH2 H -1.855 -0.043 23.107 1.00 . A A . 400 TRP HH2 1 1
19 23094 1 1 56 TRP HZ2 H -1.699 -0.597 20.651 1.00 . A A . 400 TRP HZ2 1 1
19 23095 1 1 56 TRP HZ3 H -0.792 1.984 23.967 1.00 . A A . 400 TRP HZ3 1 1
19 23096 1 1 56 TRP N N 3.783 5.228 19.861 1.00 . A A . 400 TRP N 1 1
19 23097 1 1 56 TRP NE1 N -0.278 1.153 18.890 1.00 . A A . 400 TRP NE1 1 1
19 23098 1 1 56 TRP O O 3.870 2.108 21.006 1.00 . A A . 400 TRP O 1 1
19 23099 1 1 57 GLN C C 5.627 1.080 19.085 1.00 . A A . 401 GLN C 1 1
19 23100 1 1 57 GLN CA C 4.281 1.278 18.386 1.00 . A A . 401 GLN CA 1 1
19 23101 1 1 57 GLN CB C 4.439 1.213 16.865 1.00 . A A . 401 GLN CB 1 1
19 23102 1 1 57 GLN CD C 2.845 -0.387 15.744 1.00 . A A . 401 GLN CD 1 1
19 23103 1 1 57 GLN CG C 3.080 1.061 16.179 1.00 . A A . 401 GLN CG 1 1
19 23104 1 1 57 GLN H H 3.402 3.135 18.043 1.00 . A A . 401 GLN H 1 1
19 23105 1 1 57 GLN HA H 3.581 0.506 18.705 1.00 . A A . 401 GLN HA 1 1
19 23106 1 1 57 GLN HB2 H 4.931 2.118 16.508 1.00 . A A . 401 GLN HB2 1 1
19 23107 1 1 57 GLN HB3 H 5.081 0.374 16.598 1.00 . A A . 401 GLN HB3 1 1
19 23108 1 1 57 GLN HE21 H 0.869 0.030 15.589 1.00 . A A . 401 GLN HE21 1 1
19 23109 1 1 57 GLN HE22 H 1.316 -1.597 15.198 1.00 . A A . 401 GLN HE22 1 1
19 23110 1 1 57 GLN HG2 H 2.288 1.373 16.860 1.00 . A A . 401 GLN HG2 1 1
19 23111 1 1 57 GLN HG3 H 3.031 1.718 15.311 1.00 . A A . 401 GLN HG3 1 1
19 23112 1 1 57 GLN N N 3.681 2.537 18.794 1.00 . A A . 401 GLN N 1 1
19 23113 1 1 57 GLN NE2 N 1.572 -0.676 15.489 1.00 . A A . 401 GLN NE2 1 1
19 23114 1 1 57 GLN O O 6.146 -0.034 19.136 1.00 . A A . 401 GLN O 1 1
19 23115 1 1 57 GLN OE1 O 3.759 -1.189 15.646 1.00 . A A . 401 GLN OE1 1 1
19 23116 1 1 58 GLU C C 7.557 0.843 21.106 1.00 . A A . 402 GLU C 1 1
19 23117 1 1 58 GLU CA C 7.430 2.139 20.302 1.00 . A A . 402 GLU CA 1 1
19 23118 1 1 58 GLU CB C 7.600 3.363 21.204 1.00 . A A . 402 GLU CB 1 1
19 23119 1 1 58 GLU CD C 9.919 4.025 20.465 1.00 . A A . 402 GLU CD 1 1
19 23120 1 1 58 GLU CG C 8.446 4.437 20.517 1.00 . A A . 402 GLU CG 1 1
19 23121 1 1 58 GLU H H 5.725 3.080 19.562 1.00 . A A . 402 GLU H 1 1
19 23122 1 1 58 GLU HA H 8.187 2.164 19.518 1.00 . A A . 402 GLU HA 1 1
19 23123 1 1 58 GLU HB2 H 6.622 3.772 21.457 1.00 . A A . 402 GLU HB2 1 1
19 23124 1 1 58 GLU HB3 H 8.074 3.066 22.140 1.00 . A A . 402 GLU HB3 1 1
19 23125 1 1 58 GLU HE2 H 10.352 5.034 21.995 1.00 . A A . 402 GLU HE2 1 1
19 23126 1 1 58 GLU HG2 H 8.076 4.604 19.506 1.00 . A A . 402 GLU HG2 1 1
19 23127 1 1 58 GLU HG3 H 8.348 5.380 21.053 1.00 . A A . 402 GLU HG3 1 1
19 23128 1 1 58 GLU N N 6.154 2.178 19.607 1.00 . A A . 402 GLU N 1 1
19 23129 1 1 58 GLU O O 8.433 0.024 20.834 1.00 . A A . 402 GLU O 1 1
19 23130 1 1 58 GLU OE1 O 10.409 3.610 19.404 1.00 . A A . 402 GLU OE1 1 1
19 23131 1 1 58 GLU OE2 O 10.559 4.149 21.578 1.00 . A A . 402 GLU OE2 1 1
19 23132 1 1 59 SER C C 5.331 -1.212 22.809 1.00 . A A . 403 SER C 1 1
19 23133 1 1 59 SER CA C 6.672 -0.484 22.924 1.00 . A A . 403 SER CA 1 1
19 23134 1 1 59 SER CB C 6.954 -0.118 24.382 1.00 . A A . 403 SER CB 1 1
19 23135 1 1 59 SER H H 5.960 1.370 22.293 1.00 . A A . 403 SER H 1 1
19 23136 1 1 59 SER HA H 7.480 -1.108 22.544 1.00 . A A . 403 SER HA 1 1
19 23137 1 1 59 SER HB2 H 6.566 0.880 24.587 1.00 . A A . 403 SER HB2 1 1
19 23138 1 1 59 SER HB3 H 6.422 -0.807 25.039 1.00 . A A . 403 SER HB3 1 1
19 23139 1 1 59 SER HG H 8.797 0.661 24.322 1.00 . A A . 403 SER HG 1 1
19 23140 1 1 59 SER N N 6.670 0.698 22.079 1.00 . A A . 403 SER N 1 1
19 23141 1 1 59 SER O O 5.251 -2.415 23.050 1.00 . A A . 403 SER O 1 1
19 23142 1 1 59 SER OG O 8.346 -0.156 24.683 1.00 . A A . 403 SER OG 1 1
19 23143 1 1 60 ASP C C 2.858 -1.671 20.917 1.00 . A A . 404 ASP C 1 1
19 23144 1 1 60 ASP CA C 2.978 -1.008 22.290 1.00 . A A . 404 ASP CA 1 1
19 23145 1 1 60 ASP CB C 1.910 0.084 22.382 1.00 . A A . 404 ASP CB 1 1
19 23146 1 1 60 ASP CG C 1.575 0.543 23.803 1.00 . A A . 404 ASP CG 1 1
19 23147 1 1 60 ASP H H 4.384 0.527 22.246 1.00 . A A . 404 ASP H 1 1
19 23148 1 1 60 ASP HA H 2.871 -1.721 23.108 1.00 . A A . 404 ASP HA 1 1
19 23149 1 1 60 ASP HB2 H 2.245 0.947 21.807 1.00 . A A . 404 ASP HB2 1 1
19 23150 1 1 60 ASP HB3 H 0.998 -0.280 21.909 1.00 . A A . 404 ASP HB3 1 1
19 23151 1 1 60 ASP HD2 H 3.020 1.750 23.838 1.00 . A A . 404 ASP HD2 1 1
19 23152 1 1 60 ASP N N 4.311 -0.451 22.440 1.00 . A A . 404 ASP N 1 1
19 23153 1 1 60 ASP O O 3.231 -2.831 20.749 1.00 . A A . 404 ASP O 1 1
19 23154 1 1 60 ASP OD1 O 0.879 -0.158 24.553 1.00 . A A . 404 ASP OD1 1 1
19 23155 1 1 60 ASP OD2 O 2.068 1.687 24.137 1.00 . A A . 404 ASP OD2 1 1
19 23156 1 1 61 GLY C C 1.051 -2.454 18.555 1.00 . A A . 405 GLY C 1 1
19 23157 1 1 61 GLY CA C 2.163 -1.405 18.615 1.00 . A A . 405 GLY CA 1 1
19 23158 1 1 61 GLY H H 2.036 0.036 20.114 1.00 . A A . 405 GLY H 1 1
19 23159 1 1 61 GLY HA2 H 1.925 -0.578 17.947 1.00 . A A . 405 GLY HA2 1 1
19 23160 1 1 61 GLY HA3 H 3.098 -1.841 18.262 1.00 . A A . 405 GLY HA3 1 1
19 23161 1 1 61 GLY N N 2.337 -0.906 19.969 1.00 . A A . 405 GLY N 1 1
19 23162 1 1 61 GLY O O 1.078 -3.346 17.709 1.00 . A A . 405 GLY O 1 1
19 23163 1 1 62 GLN C C -2.171 -2.736 18.648 1.00 . A A . 406 GLN C 1 1
19 23164 1 1 62 GLN CA C -1.022 -3.236 19.526 1.00 . A A . 406 GLN CA 1 1
19 23165 1 1 62 GLN CB C -1.485 -3.441 20.970 1.00 . A A . 406 GLN CB 1 1
19 23166 1 1 62 GLN CD C -1.304 -4.893 23.024 1.00 . A A . 406 GLN CD 1 1
19 23167 1 1 62 GLN CG C -0.842 -4.688 21.580 1.00 . A A . 406 GLN CG 1 1
19 23168 1 1 62 GLN H H 0.083 -1.584 20.150 1.00 . A A . 406 GLN H 1 1
19 23169 1 1 62 GLN HA H -0.641 -4.179 19.136 1.00 . A A . 406 GLN HA 1 1
19 23170 1 1 62 GLN HB2 H -1.227 -2.566 21.566 1.00 . A A . 406 GLN HB2 1 1
19 23171 1 1 62 GLN HB3 H -2.570 -3.537 20.998 1.00 . A A . 406 GLN HB3 1 1
19 23172 1 1 62 GLN HE21 H -1.229 -6.893 22.714 1.00 . A A . 406 GLN HE21 1 1
19 23173 1 1 62 GLN HE22 H -1.728 -6.407 24.300 1.00 . A A . 406 GLN HE22 1 1
19 23174 1 1 62 GLN HG2 H -1.100 -5.563 20.984 1.00 . A A . 406 GLN HG2 1 1
19 23175 1 1 62 GLN HG3 H 0.244 -4.593 21.552 1.00 . A A . 406 GLN HG3 1 1
19 23176 1 1 62 GLN N N 0.098 -2.312 19.465 1.00 . A A . 406 GLN N 1 1
19 23177 1 1 62 GLN NE2 N -1.431 -6.170 23.375 1.00 . A A . 406 GLN NE2 1 1
19 23178 1 1 62 GLN O O -3.222 -2.349 19.156 1.00 . A A . 406 GLN O 1 1
19 23179 1 1 62 GLN OE1 O -1.530 -3.955 23.769 1.00 . A A . 406 GLN OE1 1 1
19 23180 1 1 63 GLY C C -3.210 -0.818 16.546 1.00 . A A . 407 GLY C 1 1
19 23181 1 1 63 GLY CA C -2.933 -2.315 16.392 1.00 . A A . 407 GLY CA 1 1
19 23182 1 1 63 GLY H H -1.073 -3.076 16.940 1.00 . A A . 407 GLY H 1 1
19 23183 1 1 63 GLY HA2 H -2.592 -2.522 15.377 1.00 . A A . 407 GLY HA2 1 1
19 23184 1 1 63 GLY HA3 H -3.855 -2.876 16.539 1.00 . A A . 407 GLY HA3 1 1
19 23185 1 1 63 GLY N N -1.931 -2.760 17.345 1.00 . A A . 407 GLY N 1 1
19 23186 1 1 63 GLY O O -2.428 -0.099 17.168 1.00 . A A . 407 GLY O 1 1
19 23187 1 1 64 CYS C C -4.840 1.401 17.509 1.00 . A A . 408 CYS C 1 1
19 23188 1 1 64 CYS CA C -4.714 1.006 16.037 1.00 . A A . 408 CYS CA 1 1
19 23189 1 1 64 CYS CB C -6.007 1.270 15.262 1.00 . A A . 408 CYS CB 1 1
19 23190 1 1 64 CYS H H -4.954 -0.983 15.467 1.00 . A A . 408 CYS H 1 1
19 23191 1 1 64 CYS HA H -3.922 1.575 15.550 1.00 . A A . 408 CYS HA 1 1
19 23192 1 1 64 CYS HB2 H -6.002 0.663 14.357 1.00 . A A . 408 CYS HB2 1 1
19 23193 1 1 64 CYS HB3 H -6.850 0.936 15.866 1.00 . A A . 408 CYS HB3 1 1
19 23194 1 1 64 CYS N N -4.324 -0.392 15.970 1.00 . A A . 408 CYS N 1 1
19 23195 1 1 64 CYS O O -5.510 0.718 18.283 1.00 . A A . 408 CYS O 1 1
19 23196 1 1 64 CYS SG S -6.277 3.019 14.794 1.00 . A A . 408 CYS SG 1 1
19 23197 1 1 65 PRO C C -5.542 3.683 19.543 1.00 . A A . 409 PRO C 1 1
19 23198 1 1 65 PRO CA C -4.199 3.022 19.228 1.00 . A A . 409 PRO CA 1 1
19 23199 1 1 65 PRO CB C -3.026 3.985 19.325 1.00 . A A . 409 PRO CB 1 1
19 23200 1 1 65 PRO CD C -3.364 3.362 16.973 1.00 . A A . 409 PRO CD 1 1
19 23201 1 1 65 PRO CG C -2.667 4.349 17.894 1.00 . A A . 409 PRO CG 1 1
19 23202 1 1 65 PRO HA H -4.109 2.263 19.873 1.00 . A A . 409 PRO HA 1 1
19 23203 1 1 65 PRO HB2 H -3.296 4.872 19.898 1.00 . A A . 409 PRO HB2 1 1
19 23204 1 1 65 PRO HB3 H -2.181 3.521 19.835 1.00 . A A . 409 PRO HB3 1 1
19 23205 1 1 65 PRO HD2 H -3.988 3.876 16.241 1.00 . A A . 409 PRO HD2 1 1
19 23206 1 1 65 PRO HD3 H -2.644 2.765 16.414 1.00 . A A . 409 PRO HD3 1 1
19 23207 1 1 65 PRO HG2 H -2.980 5.369 17.669 1.00 . A A . 409 PRO HG2 1 1
19 23208 1 1 65 PRO HG3 H -1.587 4.309 17.750 1.00 . A A . 409 PRO HG3 1 1
19 23209 1 1 65 PRO N N -4.168 2.529 17.862 1.00 . A A . 409 PRO N 1 1
19 23210 1 1 65 PRO O O -5.782 4.102 20.674 1.00 . A A . 409 PRO O 1 1
19 23211 1 1 66 PHE C C -8.748 3.299 19.022 1.00 . A A . 410 PHE C 1 1
19 23212 1 1 66 PHE CA C -7.697 4.356 18.676 1.00 . A A . 410 PHE CA 1 1
19 23213 1 1 66 PHE CB C -8.056 4.995 17.332 1.00 . A A . 410 PHE CB 1 1
19 23214 1 1 66 PHE CD1 C -6.256 6.732 17.447 1.00 . A A . 410 PHE CD1 1 1
19 23215 1 1 66 PHE CD2 C -8.404 7.406 16.753 1.00 . A A . 410 PHE CD2 1 1
19 23216 1 1 66 PHE CE1 C -5.789 8.064 17.297 1.00 . A A . 410 PHE CE1 1 1
19 23217 1 1 66 PHE CE2 C -7.937 8.739 16.604 1.00 . A A . 410 PHE CE2 1 1
19 23218 1 1 66 PHE CG C -7.554 6.431 17.171 1.00 . A A . 410 PHE CG 1 1
19 23219 1 1 66 PHE CZ C -6.640 9.040 16.879 1.00 . A A . 410 PHE CZ 1 1
19 23220 1 1 66 PHE H H -6.181 3.411 17.605 1.00 . A A . 410 PHE H 1 1
19 23221 1 1 66 PHE HA H -7.629 5.078 19.489 1.00 . A A . 410 PHE HA 1 1
19 23222 1 1 66 PHE HB2 H -7.644 4.384 16.529 1.00 . A A . 410 PHE HB2 1 1
19 23223 1 1 66 PHE HB3 H -9.140 4.985 17.215 1.00 . A A . 410 PHE HB3 1 1
19 23224 1 1 66 PHE HD1 H -5.575 5.950 17.782 1.00 . A A . 410 PHE HD1 1 1
19 23225 1 1 66 PHE HD2 H -9.444 7.165 16.532 1.00 . A A . 410 PHE HD2 1 1
19 23226 1 1 66 PHE HE1 H -4.750 8.306 17.518 1.00 . A A . 410 PHE HE1 1 1
19 23227 1 1 66 PHE HE2 H -8.619 9.521 16.268 1.00 . A A . 410 PHE HE2 1 1
19 23228 1 1 66 PHE HZ H -6.281 10.063 16.764 1.00 . A A . 410 PHE HZ 1 1
19 23229 1 1 66 PHE N N -6.384 3.754 18.522 1.00 . A A . 410 PHE N 1 1
19 23230 1 1 66 PHE O O -9.611 3.530 19.867 1.00 . A A . 410 PHE O 1 1
19 23231 1 1 67 CYS C C -8.814 -0.072 19.259 1.00 . A A . 411 CYS C 1 1
19 23232 1 1 67 CYS CA C -9.571 1.069 18.576 1.00 . A A . 411 CYS CA 1 1
19 23233 1 1 67 CYS CB C -10.236 0.615 17.275 1.00 . A A . 411 CYS CB 1 1
19 23234 1 1 67 CYS H H -7.936 1.983 17.664 1.00 . A A . 411 CYS H 1 1
19 23235 1 1 67 CYS HA H -10.356 1.456 19.225 1.00 . A A . 411 CYS HA 1 1
19 23236 1 1 67 CYS HB2 H -10.255 -0.475 17.255 1.00 . A A . 411 CYS HB2 1 1
19 23237 1 1 67 CYS HB3 H -11.273 0.952 17.277 1.00 . A A . 411 CYS HB3 1 1
19 23238 1 1 67 CYS N N -8.641 2.162 18.350 1.00 . A A . 411 CYS N 1 1
19 23239 1 1 67 CYS O O -9.344 -1.172 19.405 1.00 . A A . 411 CYS O 1 1
19 23240 1 1 67 CYS SG S -9.427 1.217 15.748 1.00 . A A . 411 CYS SG 1 1
19 23241 1 1 68 ARG C C -6.951 -2.135 19.686 1.00 . A A . 412 ARG C 1 1
19 23242 1 1 68 ARG CA C -6.753 -0.757 20.322 1.00 . A A . 412 ARG CA 1 1
19 23243 1 1 68 ARG CB C -7.079 -0.840 21.814 1.00 . A A . 412 ARG CB 1 1
19 23244 1 1 68 ARG CD C -4.870 0.253 22.350 1.00 . A A . 412 ARG CD 1 1
19 23245 1 1 68 ARG CG C -6.381 0.278 22.591 1.00 . A A . 412 ARG CG 1 1
19 23246 1 1 68 ARG CZ C -3.941 0.284 24.671 1.00 . A A . 412 ARG CZ 1 1
19 23247 1 1 68 ARG H H -7.164 1.127 19.535 1.00 . A A . 412 ARG H 1 1
19 23248 1 1 68 ARG HA H -5.732 -0.402 20.177 1.00 . A A . 412 ARG HA 1 1
19 23249 1 1 68 ARG HB2 H -8.157 -0.771 21.959 1.00 . A A . 412 ARG HB2 1 1
19 23250 1 1 68 ARG HB3 H -6.767 -1.809 22.205 1.00 . A A . 412 ARG HB3 1 1
19 23251 1 1 68 ARG HD2 H -4.530 -0.775 22.229 1.00 . A A . 412 ARG HD2 1 1
19 23252 1 1 68 ARG HD3 H -4.633 0.778 21.424 1.00 . A A . 412 ARG HD3 1 1
19 23253 1 1 68 ARG HE H -3.835 1.825 23.367 1.00 . A A . 412 ARG HE 1 1
19 23254 1 1 68 ARG HG2 H -6.785 1.243 22.288 1.00 . A A . 412 ARG HG2 1 1
19 23255 1 1 68 ARG HG3 H -6.584 0.167 23.656 1.00 . A A . 412 ARG HG3 1 1
19 23256 1 1 68 ARG HH11 H -4.849 -1.475 24.165 1.00 . A A . 412 ARG HH11 1 1
19 23257 1 1 68 ARG HH12 H -4.194 -1.421 25.768 1.00 . A A . 412 ARG HH12 1 1
19 23258 1 1 68 ARG HH22 H -3.095 0.571 26.520 1.00 . A A . 412 ARG HH22 1 1
19 23259 1 1 68 ARG N N -7.587 0.230 19.658 1.00 . A A . 412 ARG N 1 1
19 23260 1 1 68 ARG NE N -4.166 0.889 23.485 1.00 . A A . 412 ARG NE 1 1
19 23261 1 1 68 ARG NH1 N -4.365 -0.980 24.887 1.00 . A A . 412 ARG NH1 1 1
19 23262 1 1 68 ARG NH2 N -3.301 0.946 25.616 1.00 . A A . 412 ARG NH2 1 1
19 23263 1 1 68 ARG O O -6.823 -3.157 20.358 1.00 . A A . 412 ARG O 1 1
19 23264 1 1 69 CYS C C -6.557 -3.354 16.443 1.00 . A A . 413 CYS C 1 1
19 23265 1 1 69 CYS CA C -7.479 -3.352 17.664 1.00 . A A . 413 CYS CA 1 1
19 23266 1 1 69 CYS CB C -8.947 -3.525 17.270 1.00 . A A . 413 CYS CB 1 1
19 23267 1 1 69 CYS H H -7.364 -1.281 17.858 1.00 . A A . 413 CYS H 1 1
19 23268 1 1 69 CYS HA H -7.226 -4.168 18.341 1.00 . A A . 413 CYS HA 1 1
19 23269 1 1 69 CYS HB2 H -9.434 -2.551 17.213 1.00 . A A . 413 CYS HB2 1 1
19 23270 1 1 69 CYS HB3 H -9.016 -3.975 16.280 1.00 . A A . 413 CYS HB3 1 1
19 23271 1 1 69 CYS HG H -10.976 -4.599 17.868 1.00 . A A . 413 CYS HG 1 1
19 23272 1 1 69 CYS N N -7.261 -2.117 18.398 1.00 . A A . 413 CYS N 1 1
19 23273 1 1 69 CYS O O -6.039 -2.310 16.049 1.00 . A A . 413 CYS O 1 1
19 23274 1 1 69 CYS SG S -9.804 -4.580 18.496 1.00 . A A . 413 CYS SG 1 1
19 23275 1 1 70 GLU C C -6.041 -3.818 13.562 1.00 . A A . 414 GLU C 1 1
19 23276 1 1 70 GLU CA C -5.528 -4.691 14.709 1.00 . A A . 414 GLU CA 1 1
19 23277 1 1 70 GLU CB C -5.438 -6.157 14.283 1.00 . A A . 414 GLU CB 1 1
19 23278 1 1 70 GLU CD C -4.372 -7.720 12.615 1.00 . A A . 414 GLU CD 1 1
19 23279 1 1 70 GLU CG C -4.834 -6.286 12.884 1.00 . A A . 414 GLU CG 1 1
19 23280 1 1 70 GLU H H -6.803 -5.384 16.203 1.00 . A A . 414 GLU H 1 1
19 23281 1 1 70 GLU HA H -4.542 -4.348 15.022 1.00 . A A . 414 GLU HA 1 1
19 23282 1 1 70 GLU HB2 H -4.829 -6.710 14.998 1.00 . A A . 414 GLU HB2 1 1
19 23283 1 1 70 GLU HB3 H -6.431 -6.606 14.297 1.00 . A A . 414 GLU HB3 1 1
19 23284 1 1 70 GLU HE2 H -3.701 -9.266 13.454 1.00 . A A . 414 GLU HE2 1 1
19 23285 1 1 70 GLU HG2 H -5.571 -5.992 12.137 1.00 . A A . 414 GLU HG2 1 1
19 23286 1 1 70 GLU HG3 H -3.990 -5.603 12.784 1.00 . A A . 414 GLU HG3 1 1
19 23287 1 1 70 GLU N N -6.379 -4.539 15.877 1.00 . A A . 414 GLU N 1 1
19 23288 1 1 70 GLU O O -7.246 -3.611 13.425 1.00 . A A . 414 GLU O 1 1
19 23289 1 1 70 GLU OE1 O -4.624 -8.259 11.528 1.00 . A A . 414 GLU OE1 1 1
19 23290 1 1 70 GLU OE2 O -3.727 -8.275 13.585 1.00 . A A . 414 GLU OE2 1 1
19 23291 1 1 71 ILE C C -5.591 -3.348 10.383 1.00 . A A . 415 ILE C 1 1
19 23292 1 1 71 ILE CA C -5.442 -2.482 11.636 1.00 . A A . 415 ILE CA 1 1
19 23293 1 1 71 ILE CB C -4.422 -1.352 11.485 1.00 . A A . 415 ILE CB 1 1
19 23294 1 1 71 ILE CD1 C -2.935 0.272 12.713 1.00 . A A . 415 ILE CD1 1 1
19 23295 1 1 71 ILE CG1 C -3.840 -0.954 12.843 1.00 . A A . 415 ILE CG1 1 1
19 23296 1 1 71 ILE CG2 C -5.033 -0.157 10.750 1.00 . A A . 415 ILE CG2 1 1
19 23297 1 1 71 ILE H H -4.123 -3.501 12.885 1.00 . A A . 415 ILE H 1 1
19 23298 1 1 71 ILE HA H -6.406 -2.020 11.853 1.00 . A A . 415 ILE HA 1 1
19 23299 1 1 71 ILE HB H -3.596 -1.717 10.875 1.00 . A A . 415 ILE HB 1 1
19 23300 1 1 71 ILE HD11 H -3.530 1.178 12.830 1.00 . A A . 415 ILE HD11 1 1
19 23301 1 1 71 ILE HD12 H -2.166 0.240 13.486 1.00 . A A . 415 ILE HD12 1 1
19 23302 1 1 71 ILE HD13 H -2.462 0.273 11.731 1.00 . A A . 415 ILE HD13 1 1
19 23303 1 1 71 ILE HG12 H -4.650 -0.740 13.541 1.00 . A A . 415 ILE HG12 1 1
19 23304 1 1 71 ILE HG13 H -3.274 -1.787 13.258 1.00 . A A . 415 ILE HG13 1 1
19 23305 1 1 71 ILE HG21 H -4.362 0.698 10.827 1.00 . A A . 415 ILE HG21 1 1
19 23306 1 1 71 ILE HG22 H -5.178 -0.412 9.700 1.00 . A A . 415 ILE HG22 1 1
19 23307 1 1 71 ILE HG23 H -5.994 0.093 11.200 1.00 . A A . 415 ILE HG23 1 1
19 23308 1 1 71 ILE N N -5.101 -3.329 12.767 1.00 . A A . 415 ILE N 1 1
19 23309 1 1 71 ILE O O -4.987 -4.415 10.287 1.00 . A A . 415 ILE O 1 1
19 23310 1 1 72 LYS C C -6.058 -2.764 7.047 1.00 . A A . 416 LYS C 1 1
19 23311 1 1 72 LYS CA C -6.634 -3.572 8.213 1.00 . A A . 416 LYS CA 1 1
19 23312 1 1 72 LYS CB C -8.120 -3.901 8.057 1.00 . A A . 416 LYS CB 1 1
19 23313 1 1 72 LYS CD C -8.357 -5.955 9.501 1.00 . A A . 416 LYS CD 1 1
19 23314 1 1 72 LYS CE C -9.463 -6.828 8.904 1.00 . A A . 416 LYS CE 1 1
19 23315 1 1 72 LYS CG C -8.694 -4.469 9.357 1.00 . A A . 416 LYS CG 1 1
19 23316 1 1 72 LYS H H -6.886 -1.987 9.542 1.00 . A A . 416 LYS H 1 1
19 23317 1 1 72 LYS HA H -6.098 -4.519 8.275 1.00 . A A . 416 LYS HA 1 1
19 23318 1 1 72 LYS HB2 H -8.668 -3.002 7.776 1.00 . A A . 416 LYS HB2 1 1
19 23319 1 1 72 LYS HB3 H -8.254 -4.622 7.251 1.00 . A A . 416 LYS HB3 1 1
19 23320 1 1 72 LYS HD2 H -7.412 -6.168 9.003 1.00 . A A . 416 LYS HD2 1 1
19 23321 1 1 72 LYS HD3 H -8.224 -6.201 10.555 1.00 . A A . 416 LYS HD3 1 1
19 23322 1 1 72 LYS HE2 H -9.547 -7.756 9.470 1.00 . A A . 416 LYS HE2 1 1
19 23323 1 1 72 LYS HE3 H -10.422 -6.317 8.986 1.00 . A A . 416 LYS HE3 1 1
19 23324 1 1 72 LYS HG2 H -8.293 -3.918 10.207 1.00 . A A . 416 LYS HG2 1 1
19 23325 1 1 72 LYS HG3 H -9.775 -4.335 9.370 1.00 . A A . 416 LYS HG3 1 1
19 23326 1 1 72 LYS HZ1 H -9.932 -7.640 7.043 1.00 . A A . 416 LYS HZ1 1 1
19 23327 1 1 72 LYS HZ3 H -8.339 -7.695 7.378 1.00 . A A . 416 LYS HZ3 1 1
19 23328 1 1 72 LYS N N -6.398 -2.856 9.455 1.00 . A A . 416 LYS N 1 1
19 23329 1 1 72 LYS NZ N -9.175 -7.130 7.484 1.00 . A A . 416 LYS NZ 1 1
19 23330 1 1 72 LYS O O -5.374 -3.313 6.185 1.00 . A A . 416 LYS O 1 1
19 23331 1 1 73 GLY C C -5.241 0.672 6.612 1.00 . A A . 417 GLY C 1 1
19 23332 1 1 73 GLY CA C -5.876 -0.585 6.014 1.00 . A A . 417 GLY CA 1 1
19 23333 1 1 73 GLY H H -6.913 -1.034 7.765 1.00 . A A . 417 GLY H 1 1
19 23334 1 1 73 GLY HA2 H -5.146 -1.106 5.396 1.00 . A A . 417 GLY HA2 1 1
19 23335 1 1 73 GLY HA3 H -6.704 -0.304 5.363 1.00 . A A . 417 GLY HA3 1 1
19 23336 1 1 73 GLY N N -6.356 -1.473 7.059 1.00 . A A . 417 GLY N 1 1
19 23337 1 1 73 GLY O O -5.695 1.172 7.640 1.00 . A A . 417 GLY O 1 1
19 23338 1 1 74 THR C C -2.749 2.988 5.231 1.00 . A A . 418 THR C 1 1
19 23339 1 1 74 THR CA C -3.500 2.337 6.394 1.00 . A A . 418 THR CA 1 1
19 23340 1 1 74 THR CB C -2.589 1.935 7.556 1.00 . A A . 418 THR CB 1 1
19 23341 1 1 74 THR CG2 C -3.375 1.458 8.779 1.00 . A A . 418 THR CG2 1 1
19 23342 1 1 74 THR H H -3.839 0.735 5.107 1.00 . A A . 418 THR H 1 1
19 23343 1 1 74 THR HA H -4.238 3.059 6.743 1.00 . A A . 418 THR HA 1 1
19 23344 1 1 74 THR HB H -1.914 2.749 7.821 1.00 . A A . 418 THR HB 1 1
19 23345 1 1 74 THR HG1 H -2.598 0.108 6.739 1.00 . A A . 418 THR HG1 1 1
19 23346 1 1 74 THR HG21 H -2.723 1.455 9.652 1.00 . A A . 418 THR HG21 1 1
19 23347 1 1 74 THR HG22 H -4.215 2.130 8.956 1.00 . A A . 418 THR HG22 1 1
19 23348 1 1 74 THR HG23 H -3.748 0.450 8.600 1.00 . A A . 418 THR HG23 1 1
19 23349 1 1 74 THR N N -4.202 1.147 5.942 1.00 . A A . 418 THR N 1 1
19 23350 1 1 74 THR O O -1.834 2.391 4.666 1.00 . A A . 418 THR O 1 1
19 23351 1 1 74 THR OG1 O -1.928 0.762 7.090 1.00 . A A . 418 THR OG1 1 1
19 23352 1 1 75 GLU C C -2.315 6.398 4.232 1.00 . A A . 419 GLU C 1 1
19 23353 1 1 75 GLU CA C -2.544 4.942 3.821 1.00 . A A . 419 GLU CA 1 1
19 23354 1 1 75 GLU CB C -3.387 4.858 2.547 1.00 . A A . 419 GLU CB 1 1
19 23355 1 1 75 GLU CD C -5.601 5.433 1.484 1.00 . A A . 419 GLU CD 1 1
19 23356 1 1 75 GLU CG C -4.796 5.404 2.786 1.00 . A A . 419 GLU CG 1 1
19 23357 1 1 75 GLU H H -3.910 4.682 5.371 1.00 . A A . 419 GLU H 1 1
19 23358 1 1 75 GLU HA H -1.586 4.452 3.648 1.00 . A A . 419 GLU HA 1 1
19 23359 1 1 75 GLU HB2 H -2.905 5.422 1.749 1.00 . A A . 419 GLU HB2 1 1
19 23360 1 1 75 GLU HB3 H -3.447 3.822 2.214 1.00 . A A . 419 GLU HB3 1 1
19 23361 1 1 75 GLU HE2 H -6.490 3.976 0.690 1.00 . A A . 419 GLU HE2 1 1
19 23362 1 1 75 GLU HG2 H -5.310 4.786 3.522 1.00 . A A . 419 GLU HG2 1 1
19 23363 1 1 75 GLU HG3 H -4.734 6.410 3.202 1.00 . A A . 419 GLU HG3 1 1
19 23364 1 1 75 GLU N N -3.165 4.203 4.907 1.00 . A A . 419 GLU N 1 1
19 23365 1 1 75 GLU O O -3.077 6.950 5.024 1.00 . A A . 419 GLU O 1 1
19 23366 1 1 75 GLU OE1 O -6.221 6.457 1.162 1.00 . A A . 419 GLU OE1 1 1
19 23367 1 1 75 GLU OE2 O -5.566 4.342 0.798 1.00 . A A . 419 GLU OE2 1 1
19 23368 1 1 76 PRO C C -1.848 9.339 3.247 1.00 . A A . 420 PRO C 1 1
19 23369 1 1 76 PRO CA C -0.896 8.375 3.958 1.00 . A A . 420 PRO CA 1 1
19 23370 1 1 76 PRO CB C 0.549 8.531 3.513 1.00 . A A . 420 PRO CB 1 1
19 23371 1 1 76 PRO CD C -0.310 6.371 2.717 1.00 . A A . 420 PRO CD 1 1
19 23372 1 1 76 PRO CG C 0.819 7.377 2.562 1.00 . A A . 420 PRO CG 1 1
19 23373 1 1 76 PRO HA H -1.005 8.555 4.936 1.00 . A A . 420 PRO HA 1 1
19 23374 1 1 76 PRO HB2 H 0.704 9.490 3.018 1.00 . A A . 420 PRO HB2 1 1
19 23375 1 1 76 PRO HB3 H 1.226 8.500 4.367 1.00 . A A . 420 PRO HB3 1 1
19 23376 1 1 76 PRO HD2 H -0.795 6.170 1.761 1.00 . A A . 420 PRO HD2 1 1
19 23377 1 1 76 PRO HD3 H 0.058 5.417 3.095 1.00 . A A . 420 PRO HD3 1 1
19 23378 1 1 76 PRO HG2 H 0.874 7.734 1.534 1.00 . A A . 420 PRO HG2 1 1
19 23379 1 1 76 PRO HG3 H 1.778 6.911 2.789 1.00 . A A . 420 PRO HG3 1 1
19 23380 1 1 76 PRO N N -1.235 6.994 3.660 1.00 . A A . 420 PRO N 1 1
19 23381 1 1 76 PRO O O -1.716 9.576 2.047 1.00 . A A . 420 PRO O 1 1
19 23382 1 1 77 ILE C C -3.391 12.223 3.904 1.00 . A A . 421 ILE C 1 1
19 23383 1 1 77 ILE CA C -3.761 10.802 3.475 1.00 . A A . 421 ILE CA 1 1
19 23384 1 1 77 ILE CB C -5.179 10.388 3.874 1.00 . A A . 421 ILE CB 1 1
19 23385 1 1 77 ILE CD1 C -6.228 12.440 4.897 1.00 . A A . 421 ILE CD1 1 1
19 23386 1 1 77 ILE CG1 C -5.603 11.072 5.176 1.00 . A A . 421 ILE CG1 1 1
19 23387 1 1 77 ILE CG2 C -5.302 8.865 3.960 1.00 . A A . 421 ILE CG2 1 1
19 23388 1 1 77 ILE H H -2.888 9.671 4.992 1.00 . A A . 421 ILE H 1 1
19 23389 1 1 77 ILE HA H -3.701 10.742 2.389 1.00 . A A . 421 ILE HA 1 1
19 23390 1 1 77 ILE HB H -5.864 10.723 3.096 1.00 . A A . 421 ILE HB 1 1
19 23391 1 1 77 ILE HD11 H -7.258 12.449 5.255 1.00 . A A . 421 ILE HD11 1 1
19 23392 1 1 77 ILE HD12 H -5.658 13.212 5.414 1.00 . A A . 421 ILE HD12 1 1
19 23393 1 1 77 ILE HD13 H -6.215 12.635 3.825 1.00 . A A . 421 ILE HD13 1 1
19 23394 1 1 77 ILE HG12 H -6.319 10.442 5.705 1.00 . A A . 421 ILE HG12 1 1
19 23395 1 1 77 ILE HG13 H -4.738 11.189 5.828 1.00 . A A . 421 ILE HG13 1 1
19 23396 1 1 77 ILE HG21 H -6.355 8.584 3.932 1.00 . A A . 421 ILE HG21 1 1
19 23397 1 1 77 ILE HG22 H -4.782 8.411 3.117 1.00 . A A . 421 ILE HG22 1 1
19 23398 1 1 77 ILE HG23 H -4.857 8.517 4.892 1.00 . A A . 421 ILE HG23 1 1
19 23399 1 1 77 ILE N N -2.787 9.869 4.017 1.00 . A A . 421 ILE N 1 1
19 23400 1 1 77 ILE O O -2.668 12.413 4.880 1.00 . A A . 421 ILE O 1 1
19 23401 1 1 78 ILE C C -4.957 15.297 3.751 1.00 . A A . 422 ILE C 1 1
19 23402 1 1 78 ILE CA C -3.639 14.585 3.442 1.00 . A A . 422 ILE CA 1 1
19 23403 1 1 78 ILE CB C -2.846 15.226 2.301 1.00 . A A . 422 ILE CB 1 1
19 23404 1 1 78 ILE CD1 C -0.630 15.236 1.098 1.00 . A A . 422 ILE CD1 1 1
19 23405 1 1 78 ILE CG1 C -1.560 14.446 2.021 1.00 . A A . 422 ILE CG1 1 1
19 23406 1 1 78 ILE CG2 C -2.569 16.703 2.589 1.00 . A A . 422 ILE CG2 1 1
19 23407 1 1 78 ILE H H -4.493 13.023 2.360 1.00 . A A . 422 ILE H 1 1
19 23408 1 1 78 ILE HA H -3.010 14.620 4.331 1.00 . A A . 422 ILE HA 1 1
19 23409 1 1 78 ILE HB H -3.452 15.183 1.397 1.00 . A A . 422 ILE HB 1 1
19 23410 1 1 78 ILE HD11 H 0.269 15.520 1.645 1.00 . A A . 422 ILE HD11 1 1
19 23411 1 1 78 ILE HD12 H -0.354 14.617 0.244 1.00 . A A . 422 ILE HD12 1 1
19 23412 1 1 78 ILE HD13 H -1.141 16.132 0.748 1.00 . A A . 422 ILE HD13 1 1
19 23413 1 1 78 ILE HG12 H -1.049 14.230 2.960 1.00 . A A . 422 ILE HG12 1 1
19 23414 1 1 78 ILE HG13 H -1.804 13.487 1.564 1.00 . A A . 422 ILE HG13 1 1
19 23415 1 1 78 ILE HG21 H -3.014 16.976 3.546 1.00 . A A . 422 ILE HG21 1 1
19 23416 1 1 78 ILE HG22 H -1.492 16.870 2.628 1.00 . A A . 422 ILE HG22 1 1
19 23417 1 1 78 ILE HG23 H -3.003 17.315 1.799 1.00 . A A . 422 ILE HG23 1 1
19 23418 1 1 78 ILE N N -3.905 13.186 3.152 1.00 . A A . 422 ILE N 1 1
19 23419 1 1 78 ILE O O -5.744 15.574 2.848 1.00 . A A . 422 ILE O 1 1
19 23420 1 1 79 VAL C C -6.261 17.740 5.141 1.00 . A A . 423 VAL C 1 1
19 23421 1 1 79 VAL CA C -6.366 16.250 5.471 1.00 . A A . 423 VAL CA 1 1
19 23422 1 1 79 VAL CB C -6.603 15.982 6.959 1.00 . A A . 423 VAL CB 1 1
19 23423 1 1 79 VAL CG1 C -7.968 16.513 7.401 1.00 . A A . 423 VAL CG1 1 1
19 23424 1 1 79 VAL CG2 C -6.465 14.492 7.277 1.00 . A A . 423 VAL CG2 1 1
19 23425 1 1 79 VAL H H -4.511 15.346 5.760 1.00 . A A . 423 VAL H 1 1
19 23426 1 1 79 VAL HA H -7.201 15.824 4.915 1.00 . A A . 423 VAL HA 1 1
19 23427 1 1 79 VAL HB H -5.837 16.516 7.522 1.00 . A A . 423 VAL HB 1 1
19 23428 1 1 79 VAL HG11 H -7.939 16.748 8.465 1.00 . A A . 423 VAL HG11 1 1
19 23429 1 1 79 VAL HG12 H -8.207 17.415 6.837 1.00 . A A . 423 VAL HG12 1 1
19 23430 1 1 79 VAL HG13 H -8.729 15.756 7.216 1.00 . A A . 423 VAL HG13 1 1
19 23431 1 1 79 VAL HG21 H -7.102 13.916 6.605 1.00 . A A . 423 VAL HG21 1 1
19 23432 1 1 79 VAL HG22 H -5.427 14.186 7.144 1.00 . A A . 423 VAL HG22 1 1
19 23433 1 1 79 VAL HG23 H -6.768 14.311 8.308 1.00 . A A . 423 VAL HG23 1 1
19 23434 1 1 79 VAL N N -5.156 15.574 5.031 1.00 . A A . 423 VAL N 1 1
19 23435 1 1 79 VAL O O -5.167 18.302 5.129 1.00 . A A . 423 VAL O 1 1
19 23436 1 1 80 ASP C C -8.480 20.447 5.464 1.00 . A A . 424 ASP C 1 1
19 23437 1 1 80 ASP CA C -7.467 19.752 4.552 1.00 . A A . 424 ASP CA 1 1
19 23438 1 1 80 ASP CB C -7.912 19.964 3.104 1.00 . A A . 424 ASP CB 1 1
19 23439 1 1 80 ASP CG C -7.141 19.148 2.064 1.00 . A A . 424 ASP CG 1 1
19 23440 1 1 80 ASP H H -8.300 17.874 4.893 1.00 . A A . 424 ASP H 1 1
19 23441 1 1 80 ASP HA H -6.451 20.119 4.701 1.00 . A A . 424 ASP HA 1 1
19 23442 1 1 80 ASP HB2 H -8.971 19.717 3.025 1.00 . A A . 424 ASP HB2 1 1
19 23443 1 1 80 ASP HB3 H -7.812 21.022 2.860 1.00 . A A . 424 ASP HB3 1 1
19 23444 1 1 80 ASP HD2 H -5.286 19.138 2.387 1.00 . A A . 424 ASP HD2 1 1
19 23445 1 1 80 ASP N N -7.415 18.338 4.881 1.00 . A A . 424 ASP N 1 1
19 23446 1 1 80 ASP O O -9.516 19.874 5.797 1.00 . A A . 424 ASP O 1 1
19 23447 1 1 80 ASP OD1 O -7.527 19.084 0.888 1.00 . A A . 424 ASP OD1 1 1
19 23448 1 1 80 ASP OD2 O -6.087 18.553 2.511 1.00 . A A . 424 ASP OD2 1 1
19 23449 1 1 81 PRO C C -10.214 23.015 5.951 1.00 . A A . 425 PRO C 1 1
19 23450 1 1 81 PRO CA C -9.003 22.483 6.720 1.00 . A A . 425 PRO CA 1 1
19 23451 1 1 81 PRO CB C -8.118 23.588 7.272 1.00 . A A . 425 PRO CB 1 1
19 23452 1 1 81 PRO CD C -6.917 22.414 5.479 1.00 . A A . 425 PRO CD 1 1
19 23453 1 1 81 PRO CG C -6.919 23.666 6.341 1.00 . A A . 425 PRO CG 1 1
19 23454 1 1 81 PRO HA H -9.374 21.906 7.449 1.00 . A A . 425 PRO HA 1 1
19 23455 1 1 81 PRO HB2 H -8.651 24.538 7.302 1.00 . A A . 425 PRO HB2 1 1
19 23456 1 1 81 PRO HB3 H -7.806 23.365 8.293 1.00 . A A . 425 PRO HB3 1 1
19 23457 1 1 81 PRO HD2 H -6.914 22.665 4.418 1.00 . A A . 425 PRO HD2 1 1
19 23458 1 1 81 PRO HD3 H -6.031 21.807 5.665 1.00 . A A . 425 PRO HD3 1 1
19 23459 1 1 81 PRO HG2 H -6.976 24.559 5.718 1.00 . A A . 425 PRO HG2 1 1
19 23460 1 1 81 PRO HG3 H -5.994 23.736 6.914 1.00 . A A . 425 PRO HG3 1 1
19 23461 1 1 81 PRO N N -8.136 21.704 5.853 1.00 . A A . 425 PRO N 1 1
19 23462 1 1 81 PRO O O -10.345 22.776 4.751 1.00 . A A . 425 PRO O 1 1
19 23463 1 1 82 PHE C C -11.902 25.322 4.998 1.00 . A A . 426 PHE C 1 1
19 23464 1 1 82 PHE CA C -12.263 24.294 6.072 1.00 . A A . 426 PHE CA 1 1
19 23465 1 1 82 PHE CB C -13.036 24.994 7.192 1.00 . A A . 426 PHE CB 1 1
19 23466 1 1 82 PHE CD1 C -15.259 25.718 6.295 1.00 . A A . 426 PHE CD1 1 1
19 23467 1 1 82 PHE CD2 C -13.623 27.371 6.666 1.00 . A A . 426 PHE CD2 1 1
19 23468 1 1 82 PHE CE1 C -16.162 26.714 5.838 1.00 . A A . 426 PHE CE1 1 1
19 23469 1 1 82 PHE CE2 C -14.525 28.367 6.209 1.00 . A A . 426 PHE CE2 1 1
19 23470 1 1 82 PHE CG C -14.009 26.067 6.699 1.00 . A A . 426 PHE CG 1 1
19 23471 1 1 82 PHE CZ C -15.776 28.017 5.804 1.00 . A A . 426 PHE CZ 1 1
19 23472 1 1 82 PHE H H -10.953 23.915 7.647 1.00 . A A . 426 PHE H 1 1
19 23473 1 1 82 PHE HA H -12.817 23.473 5.616 1.00 . A A . 426 PHE HA 1 1
19 23474 1 1 82 PHE HB2 H -13.592 24.246 7.758 1.00 . A A . 426 PHE HB2 1 1
19 23475 1 1 82 PHE HB3 H -12.325 25.451 7.880 1.00 . A A . 426 PHE HB3 1 1
19 23476 1 1 82 PHE HD1 H -15.569 24.673 6.322 1.00 . A A . 426 PHE HD1 1 1
19 23477 1 1 82 PHE HD2 H -12.620 27.651 6.990 1.00 . A A . 426 PHE HD2 1 1
19 23478 1 1 82 PHE HE1 H -17.164 26.434 5.514 1.00 . A A . 426 PHE HE1 1 1
19 23479 1 1 82 PHE HE2 H -14.216 29.412 6.182 1.00 . A A . 426 PHE HE2 1 1
19 23480 1 1 82 PHE HZ H -16.469 28.782 5.453 1.00 . A A . 426 PHE HZ 1 1
19 23481 1 1 82 PHE N N -11.068 23.726 6.672 1.00 . A A . 426 PHE N 1 1
19 23482 1 1 82 PHE O O -12.436 25.281 3.891 1.00 . A A . 426 PHE O 1 1
19 23483 2 2 1 ZN ZN ZN 0.335 13.781 17.921 1.00 . B A . 1373 ZN ZN 1 1
19 23484 3 2 1 ZN ZN ZN -8.446 2.507 14.041 1.00 . C A . 1388 ZN ZN 1 1
20 23485 1 1 1 GLY C C 2.481 21.485 -5.781 1.00 . A A . 345 GLY C 1 1
20 23486 1 1 1 GLY CA C 1.810 22.859 -5.728 1.00 . A A . 345 GLY CA 1 1
20 23487 1 1 1 GLY H1 H 0.103 21.823 -5.134 1.00 . A A . 345 GLY H1 1 1
20 23488 1 1 1 GLY HA2 H 1.797 23.300 -6.724 1.00 . A A . 345 GLY HA2 1 1
20 23489 1 1 1 GLY HA3 H 2.390 23.526 -5.091 1.00 . A A . 345 GLY HA3 1 1
20 23490 1 1 1 GLY N N 0.452 22.756 -5.220 1.00 . A A . 345 GLY N 1 1
20 23491 1 1 1 GLY O O 2.938 21.053 -6.838 1.00 . A A . 345 GLY O 1 1
20 23492 1 1 2 PRO C C 2.222 18.432 -5.107 1.00 . A A . 346 PRO C 1 1
20 23493 1 1 2 PRO CA C 3.129 19.503 -4.497 1.00 . A A . 346 PRO CA 1 1
20 23494 1 1 2 PRO CB C 3.378 19.294 -3.012 1.00 . A A . 346 PRO CB 1 1
20 23495 1 1 2 PRO CD C 1.991 21.299 -3.323 1.00 . A A . 346 PRO CD 1 1
20 23496 1 1 2 PRO CG C 2.483 20.292 -2.295 1.00 . A A . 346 PRO CG 1 1
20 23497 1 1 2 PRO HA H 3.979 19.473 -5.023 1.00 . A A . 346 PRO HA 1 1
20 23498 1 1 2 PRO HB2 H 3.139 18.273 -2.716 1.00 . A A . 346 PRO HB2 1 1
20 23499 1 1 2 PRO HB3 H 4.426 19.462 -2.764 1.00 . A A . 346 PRO HB3 1 1
20 23500 1 1 2 PRO HD2 H 0.903 21.347 -3.340 1.00 . A A . 346 PRO HD2 1 1
20 23501 1 1 2 PRO HD3 H 2.351 22.303 -3.097 1.00 . A A . 346 PRO HD3 1 1
20 23502 1 1 2 PRO HG2 H 1.641 19.782 -1.827 1.00 . A A . 346 PRO HG2 1 1
20 23503 1 1 2 PRO HG3 H 3.032 20.796 -1.500 1.00 . A A . 346 PRO HG3 1 1
20 23504 1 1 2 PRO N N 2.522 20.819 -4.596 1.00 . A A . 346 PRO N 1 1
20 23505 1 1 2 PRO O O 1.125 18.736 -5.574 1.00 . A A . 346 PRO O 1 1
20 23506 1 1 3 HIS C C 2.525 14.771 -5.084 1.00 . A A . 347 HIS C 1 1
20 23507 1 1 3 HIS CA C 1.960 16.085 -5.629 1.00 . A A . 347 HIS CA 1 1
20 23508 1 1 3 HIS CB C 1.944 16.135 -7.158 1.00 . A A . 347 HIS CB 1 1
20 23509 1 1 3 HIS CD2 C -0.262 17.347 -7.861 1.00 . A A . 347 HIS CD2 1 1
20 23510 1 1 3 HIS CE1 C 0.629 19.180 -8.657 1.00 . A A . 347 HIS CE1 1 1
20 23511 1 1 3 HIS CG C 1.091 17.244 -7.727 1.00 . A A . 347 HIS CG 1 1
20 23512 1 1 3 HIS H H 3.606 16.964 -4.702 1.00 . A A . 347 HIS H 1 1
20 23513 1 1 3 HIS HA H 0.934 16.201 -5.282 1.00 . A A . 347 HIS HA 1 1
20 23514 1 1 3 HIS HB2 H 2.966 16.256 -7.518 1.00 . A A . 347 HIS HB2 1 1
20 23515 1 1 3 HIS HB3 H 1.583 15.180 -7.539 1.00 . A A . 347 HIS HB3 1 1
20 23516 1 1 3 HIS HD1 H 2.598 18.642 -8.284 1.00 . A A . 347 HIS HD1 1 1
20 23517 1 1 3 HIS HD2 H -0.992 16.596 -7.558 1.00 . A A . 347 HIS HD2 1 1
20 23518 1 1 3 HIS HE1 H 0.726 20.166 -9.111 1.00 . A A . 347 HIS HE1 1 1
20 23519 1 1 3 HIS N N 2.713 17.202 -5.084 1.00 . A A . 347 HIS N 1 1
20 23520 1 1 3 HIS ND1 N 1.625 18.413 -8.239 1.00 . A A . 347 HIS ND1 1 1
20 23521 1 1 3 HIS NE2 N -0.540 18.518 -8.422 1.00 . A A . 347 HIS NE2 1 1
20 23522 1 1 3 HIS O O 3.715 14.497 -5.226 1.00 . A A . 347 HIS O 1 1
20 23523 1 1 4 MET C C 0.911 11.689 -4.030 1.00 . A A . 348 MET C 1 1
20 23524 1 1 4 MET CA C 2.038 12.716 -3.906 1.00 . A A . 348 MET CA 1 1
20 23525 1 1 4 MET CB C 2.401 12.901 -2.431 1.00 . A A . 348 MET CB 1 1
20 23526 1 1 4 MET CE C 5.305 13.066 -0.521 1.00 . A A . 348 MET CE 1 1
20 23527 1 1 4 MET CG C 3.421 14.027 -2.255 1.00 . A A . 348 MET CG 1 1
20 23528 1 1 4 MET H H 0.677 14.225 -4.361 1.00 . A A . 348 MET H 1 1
20 23529 1 1 4 MET HA H 2.901 12.391 -4.489 1.00 . A A . 348 MET HA 1 1
20 23530 1 1 4 MET HB2 H 1.502 13.127 -1.858 1.00 . A A . 348 MET HB2 1 1
20 23531 1 1 4 MET HB3 H 2.807 11.971 -2.033 1.00 . A A . 348 MET HB3 1 1
20 23532 1 1 4 MET HE1 H 5.256 12.424 0.359 1.00 . A A . 348 MET HE1 1 1
20 23533 1 1 4 MET HE2 H 5.300 12.451 -1.421 1.00 . A A . 348 MET HE2 1 1
20 23534 1 1 4 MET HE3 H 6.221 13.656 -0.489 1.00 . A A . 348 MET HE3 1 1
20 23535 1 1 4 MET HG2 H 4.301 13.832 -2.868 1.00 . A A . 348 MET HG2 1 1
20 23536 1 1 4 MET HG3 H 2.997 14.971 -2.597 1.00 . A A . 348 MET HG3 1 1
20 23537 1 1 4 MET N N 1.643 13.994 -4.472 1.00 . A A . 348 MET N 1 1
20 23538 1 1 4 MET O O -0.231 12.047 -4.316 1.00 . A A . 348 MET O 1 1
20 23539 1 1 4 MET SD S 3.894 14.159 -0.538 1.00 . A A . 348 MET SD 1 1
20 23540 1 1 5 GLY C C -0.690 9.414 -2.729 1.00 . A A . 349 GLY C 1 1
20 23541 1 1 5 GLY CA C 0.303 9.352 -3.892 1.00 . A A . 349 GLY CA 1 1
20 23542 1 1 5 GLY H H 2.201 10.151 -3.576 1.00 . A A . 349 GLY H 1 1
20 23543 1 1 5 GLY HA2 H -0.235 9.413 -4.838 1.00 . A A . 349 GLY HA2 1 1
20 23544 1 1 5 GLY HA3 H 0.822 8.394 -3.881 1.00 . A A . 349 GLY HA3 1 1
20 23545 1 1 5 GLY N N 1.270 10.433 -3.809 1.00 . A A . 349 GLY N 1 1
20 23546 1 1 5 GLY O O -1.844 9.015 -2.873 1.00 . A A . 349 GLY O 1 1
20 23547 1 1 6 SER C C -2.436 10.512 -0.805 1.00 . A A . 350 SER C 1 1
20 23548 1 1 6 SER CA C -1.034 10.036 -0.418 1.00 . A A . 350 SER CA 1 1
20 23549 1 1 6 SER CB C -0.410 10.996 0.597 1.00 . A A . 350 SER CB 1 1
20 23550 1 1 6 SER H H 0.737 10.239 -1.496 1.00 . A A . 350 SER H 1 1
20 23551 1 1 6 SER HA H -1.074 9.034 0.008 1.00 . A A . 350 SER HA 1 1
20 23552 1 1 6 SER HB2 H -1.105 11.153 1.422 1.00 . A A . 350 SER HB2 1 1
20 23553 1 1 6 SER HB3 H 0.488 10.544 1.019 1.00 . A A . 350 SER HB3 1 1
20 23554 1 1 6 SER HG H 0.767 12.604 0.412 1.00 . A A . 350 SER HG 1 1
20 23555 1 1 6 SER N N -0.204 9.917 -1.604 1.00 . A A . 350 SER N 1 1
20 23556 1 1 6 SER O O -2.604 11.211 -1.803 1.00 . A A . 350 SER O 1 1
20 23557 1 1 6 SER OG O -0.078 12.252 0.011 1.00 . A A . 350 SER OG 1 1
20 23558 1 1 7 ASP C C -5.020 11.917 0.262 1.00 . A A . 351 ASP C 1 1
20 23559 1 1 7 ASP CA C -4.787 10.491 -0.241 1.00 . A A . 351 ASP CA 1 1
20 23560 1 1 7 ASP CB C -5.752 9.564 0.502 1.00 . A A . 351 ASP CB 1 1
20 23561 1 1 7 ASP CG C -6.186 8.322 -0.280 1.00 . A A . 351 ASP CG 1 1
20 23562 1 1 7 ASP H H -3.260 9.546 0.814 1.00 . A A . 351 ASP H 1 1
20 23563 1 1 7 ASP HA H -4.921 10.402 -1.319 1.00 . A A . 351 ASP HA 1 1
20 23564 1 1 7 ASP HB2 H -5.281 9.244 1.431 1.00 . A A . 351 ASP HB2 1 1
20 23565 1 1 7 ASP HB3 H -6.641 10.132 0.774 1.00 . A A . 351 ASP HB3 1 1
20 23566 1 1 7 ASP HD2 H -6.314 9.091 -1.994 1.00 . A A . 351 ASP HD2 1 1
20 23567 1 1 7 ASP N N -3.406 10.114 0.004 1.00 . A A . 351 ASP N 1 1
20 23568 1 1 7 ASP O O -4.131 12.520 0.861 1.00 . A A . 351 ASP O 1 1
20 23569 1 1 7 ASP OD1 O -5.890 7.184 0.114 1.00 . A A . 351 ASP OD1 1 1
20 23570 1 1 7 ASP OD2 O -6.865 8.561 -1.350 1.00 . A A . 351 ASP OD2 1 1
20 23571 1 1 8 HIS C C -7.994 13.750 1.008 1.00 . A A . 352 HIS C 1 1
20 23572 1 1 8 HIS CA C -6.581 13.758 0.421 1.00 . A A . 352 HIS CA 1 1
20 23573 1 1 8 HIS CB C -6.424 14.748 -0.735 1.00 . A A . 352 HIS CB 1 1
20 23574 1 1 8 HIS CD2 C -4.225 15.236 -2.061 1.00 . A A . 352 HIS CD2 1 1
20 23575 1 1 8 HIS CE1 C -3.058 16.097 -0.423 1.00 . A A . 352 HIS CE1 1 1
20 23576 1 1 8 HIS CG C -5.007 15.228 -0.944 1.00 . A A . 352 HIS CG 1 1
20 23577 1 1 8 HIS H H -6.938 11.916 -0.486 1.00 . A A . 352 HIS H 1 1
20 23578 1 1 8 HIS HA H -5.874 14.042 1.201 1.00 . A A . 352 HIS HA 1 1
20 23579 1 1 8 HIS HB2 H -6.776 14.278 -1.653 1.00 . A A . 352 HIS HB2 1 1
20 23580 1 1 8 HIS HB3 H -7.065 15.610 -0.551 1.00 . A A . 352 HIS HB3 1 1
20 23581 1 1 8 HIS HD1 H -4.538 15.908 1.019 1.00 . A A . 352 HIS HD1 1 1
20 23582 1 1 8 HIS HD2 H -4.517 14.872 -3.046 1.00 . A A . 352 HIS HD2 1 1
20 23583 1 1 8 HIS HE1 H -2.234 16.549 0.130 1.00 . A A . 352 HIS HE1 1 1
20 23584 1 1 8 HIS N N -6.220 12.414 0.002 1.00 . A A . 352 HIS N 1 1
20 23585 1 1 8 HIS ND1 N -4.244 15.776 0.072 1.00 . A A . 352 HIS ND1 1 1
20 23586 1 1 8 HIS NE2 N -3.048 15.762 -1.745 1.00 . A A . 352 HIS NE2 1 1
20 23587 1 1 8 HIS O O -8.886 13.089 0.479 1.00 . A A . 352 HIS O 1 1
20 23588 1 1 9 ILE C C -9.889 16.043 2.804 1.00 . A A . 353 ILE C 1 1
20 23589 1 1 9 ILE CA C -9.442 14.581 2.758 1.00 . A A . 353 ILE CA 1 1
20 23590 1 1 9 ILE CB C -9.383 13.912 4.133 1.00 . A A . 353 ILE CB 1 1
20 23591 1 1 9 ILE CD1 C -9.183 11.725 5.373 1.00 . A A . 353 ILE CD1 1 1
20 23592 1 1 9 ILE CG1 C -9.198 12.399 3.999 1.00 . A A . 353 ILE CG1 1 1
20 23593 1 1 9 ILE CG2 C -10.614 14.268 4.969 1.00 . A A . 353 ILE CG2 1 1
20 23594 1 1 9 ILE H H -7.422 15.028 2.517 1.00 . A A . 353 ILE H 1 1
20 23595 1 1 9 ILE HA H -10.158 14.019 2.157 1.00 . A A . 353 ILE HA 1 1
20 23596 1 1 9 ILE HB H -8.511 14.297 4.662 1.00 . A A . 353 ILE HB 1 1
20 23597 1 1 9 ILE HD11 H -10.195 11.415 5.636 1.00 . A A . 353 ILE HD11 1 1
20 23598 1 1 9 ILE HD12 H -8.532 10.852 5.342 1.00 . A A . 353 ILE HD12 1 1
20 23599 1 1 9 ILE HD13 H -8.814 12.429 6.119 1.00 . A A . 353 ILE HD13 1 1
20 23600 1 1 9 ILE HG12 H -10.004 11.983 3.394 1.00 . A A . 353 ILE HG12 1 1
20 23601 1 1 9 ILE HG13 H -8.265 12.188 3.476 1.00 . A A . 353 ILE HG13 1 1
20 23602 1 1 9 ILE HG21 H -10.603 13.692 5.894 1.00 . A A . 353 ILE HG21 1 1
20 23603 1 1 9 ILE HG22 H -10.599 15.332 5.203 1.00 . A A . 353 ILE HG22 1 1
20 23604 1 1 9 ILE HG23 H -11.516 14.032 4.405 1.00 . A A . 353 ILE HG23 1 1
20 23605 1 1 9 ILE N N -8.153 14.493 2.093 1.00 . A A . 353 ILE N 1 1
20 23606 1 1 9 ILE O O -9.067 16.951 2.692 1.00 . A A . 353 ILE O 1 1
20 23607 1 1 10 LYS C C -12.522 17.727 4.346 1.00 . A A . 354 LYS C 1 1
20 23608 1 1 10 LYS CA C -11.757 17.563 3.031 1.00 . A A . 354 LYS CA 1 1
20 23609 1 1 10 LYS CB C -12.604 17.845 1.788 1.00 . A A . 354 LYS CB 1 1
20 23610 1 1 10 LYS CD C -12.200 20.332 1.888 1.00 . A A . 354 LYS CD 1 1
20 23611 1 1 10 LYS CE C -12.583 21.469 0.939 1.00 . A A . 354 LYS CE 1 1
20 23612 1 1 10 LYS CG C -13.257 19.226 1.872 1.00 . A A . 354 LYS CG 1 1
20 23613 1 1 10 LYS H H -11.853 15.482 3.059 1.00 . A A . 354 LYS H 1 1
20 23614 1 1 10 LYS HA H -10.927 18.270 3.023 1.00 . A A . 354 LYS HA 1 1
20 23615 1 1 10 LYS HB2 H -11.979 17.787 0.897 1.00 . A A . 354 LYS HB2 1 1
20 23616 1 1 10 LYS HB3 H -13.373 17.080 1.687 1.00 . A A . 354 LYS HB3 1 1
20 23617 1 1 10 LYS HD2 H -12.091 20.720 2.901 1.00 . A A . 354 LYS HD2 1 1
20 23618 1 1 10 LYS HD3 H -11.234 19.921 1.598 1.00 . A A . 354 LYS HD3 1 1
20 23619 1 1 10 LYS HE2 H -11.973 22.348 1.150 1.00 . A A . 354 LYS HE2 1 1
20 23620 1 1 10 LYS HE3 H -12.375 21.177 -0.090 1.00 . A A . 354 LYS HE3 1 1
20 23621 1 1 10 LYS HG2 H -13.924 19.368 1.022 1.00 . A A . 354 LYS HG2 1 1
20 23622 1 1 10 LYS HG3 H -13.869 19.289 2.771 1.00 . A A . 354 LYS HG3 1 1
20 23623 1 1 10 LYS HZ1 H -14.438 22.066 0.200 1.00 . A A . 354 LYS HZ1 1 1
20 23624 1 1 10 LYS HZ3 H -14.161 22.585 1.719 1.00 . A A . 354 LYS HZ3 1 1
20 23625 1 1 10 LYS N N -11.191 16.226 2.969 1.00 . A A . 354 LYS N 1 1
20 23626 1 1 10 LYS NZ N -14.016 21.807 1.085 1.00 . A A . 354 LYS NZ 1 1
20 23627 1 1 10 LYS O O -13.214 16.810 4.785 1.00 . A A . 354 LYS O 1 1
20 23628 1 1 11 VAL C C -14.297 20.024 5.916 1.00 . A A . 355 VAL C 1 1
20 23629 1 1 11 VAL CA C -13.039 19.199 6.194 1.00 . A A . 355 VAL CA 1 1
20 23630 1 1 11 VAL CB C -12.068 19.894 7.152 1.00 . A A . 355 VAL CB 1 1
20 23631 1 1 11 VAL CG1 C -12.820 20.567 8.302 1.00 . A A . 355 VAL CG1 1 1
20 23632 1 1 11 VAL CG2 C -11.023 18.910 7.682 1.00 . A A . 355 VAL CG2 1 1
20 23633 1 1 11 VAL H H -11.806 19.644 4.575 1.00 . A A . 355 VAL H 1 1
20 23634 1 1 11 VAL HA H -13.334 18.250 6.642 1.00 . A A . 355 VAL HA 1 1
20 23635 1 1 11 VAL HB H -11.544 20.670 6.594 1.00 . A A . 355 VAL HB 1 1
20 23636 1 1 11 VAL HG11 H -12.255 20.445 9.226 1.00 . A A . 355 VAL HG11 1 1
20 23637 1 1 11 VAL HG12 H -12.938 21.629 8.086 1.00 . A A . 355 VAL HG12 1 1
20 23638 1 1 11 VAL HG13 H -13.802 20.107 8.413 1.00 . A A . 355 VAL HG13 1 1
20 23639 1 1 11 VAL HG21 H -10.068 19.423 7.800 1.00 . A A . 355 VAL HG21 1 1
20 23640 1 1 11 VAL HG22 H -11.348 18.519 8.646 1.00 . A A . 355 VAL HG22 1 1
20 23641 1 1 11 VAL HG23 H -10.908 18.087 6.976 1.00 . A A . 355 VAL HG23 1 1
20 23642 1 1 11 VAL N N -12.371 18.903 4.938 1.00 . A A . 355 VAL N 1 1
20 23643 1 1 11 VAL O O -14.308 20.860 5.013 1.00 . A A . 355 VAL O 1 1
20 23644 1 1 12 THR C C -16.812 21.411 7.743 1.00 . A A . 356 THR C 1 1
20 23645 1 1 12 THR CA C -16.585 20.470 6.558 1.00 . A A . 356 THR CA 1 1
20 23646 1 1 12 THR CB C -17.695 19.430 6.388 1.00 . A A . 356 THR CB 1 1
20 23647 1 1 12 THR CG2 C -17.636 18.728 5.030 1.00 . A A . 356 THR CG2 1 1
20 23648 1 1 12 THR H H -15.308 19.081 7.441 1.00 . A A . 356 THR H 1 1
20 23649 1 1 12 THR HA H -16.527 21.090 5.664 1.00 . A A . 356 THR HA 1 1
20 23650 1 1 12 THR HB H -18.675 19.876 6.554 1.00 . A A . 356 THR HB 1 1
20 23651 1 1 12 THR HG1 H -18.163 17.847 7.520 1.00 . A A . 356 THR HG1 1 1
20 23652 1 1 12 THR HG21 H -18.643 18.640 4.622 1.00 . A A . 356 THR HG21 1 1
20 23653 1 1 12 THR HG22 H -17.017 19.310 4.346 1.00 . A A . 356 THR HG22 1 1
20 23654 1 1 12 THR HG23 H -17.205 17.734 5.152 1.00 . A A . 356 THR HG23 1 1
20 23655 1 1 12 THR N N -15.325 19.762 6.708 1.00 . A A . 356 THR N 1 1
20 23656 1 1 12 THR O O -16.309 21.169 8.839 1.00 . A A . 356 THR O 1 1
20 23657 1 1 12 THR OG1 O -17.358 18.407 7.322 1.00 . A A . 356 THR OG1 1 1
20 23658 1 1 13 GLN C C -18.214 22.744 9.828 1.00 . A A . 357 GLN C 1 1
20 23659 1 1 13 GLN CA C -17.870 23.446 8.513 1.00 . A A . 357 GLN CA 1 1
20 23660 1 1 13 GLN CB C -19.004 24.374 8.074 1.00 . A A . 357 GLN CB 1 1
20 23661 1 1 13 GLN CD C -19.510 26.625 7.056 1.00 . A A . 357 GLN CD 1 1
20 23662 1 1 13 GLN CG C -18.475 25.506 7.191 1.00 . A A . 357 GLN CG 1 1
20 23663 1 1 13 GLN H H -17.976 22.656 6.588 1.00 . A A . 357 GLN H 1 1
20 23664 1 1 13 GLN HA H -16.957 24.029 8.632 1.00 . A A . 357 GLN HA 1 1
20 23665 1 1 13 GLN HB2 H -19.756 23.803 7.529 1.00 . A A . 357 GLN HB2 1 1
20 23666 1 1 13 GLN HB3 H -19.497 24.792 8.952 1.00 . A A . 357 GLN HB3 1 1
20 23667 1 1 13 GLN HE21 H -19.110 27.163 8.966 1.00 . A A . 357 GLN HE21 1 1
20 23668 1 1 13 GLN HE22 H -20.308 28.120 8.163 1.00 . A A . 357 GLN HE22 1 1
20 23669 1 1 13 GLN HG2 H -17.556 25.906 7.618 1.00 . A A . 357 GLN HG2 1 1
20 23670 1 1 13 GLN HG3 H -18.225 25.116 6.205 1.00 . A A . 357 GLN HG3 1 1
20 23671 1 1 13 GLN N N -17.570 22.466 7.482 1.00 . A A . 357 GLN N 1 1
20 23672 1 1 13 GLN NE2 N -19.655 27.364 8.152 1.00 . A A . 357 GLN NE2 1 1
20 23673 1 1 13 GLN O O -17.637 23.052 10.870 1.00 . A A . 357 GLN O 1 1
20 23674 1 1 13 GLN OE1 O -20.137 26.805 6.024 1.00 . A A . 357 GLN OE1 1 1
20 23675 1 1 14 GLU C C -18.367 20.634 11.735 1.00 . A A . 358 GLU C 1 1
20 23676 1 1 14 GLU CA C -19.580 21.064 10.907 1.00 . A A . 358 GLU CA 1 1
20 23677 1 1 14 GLU CB C -20.426 19.855 10.505 1.00 . A A . 358 GLU CB 1 1
20 23678 1 1 14 GLU CD C -20.659 18.076 8.733 1.00 . A A . 358 GLU CD 1 1
20 23679 1 1 14 GLU CG C -19.685 18.980 9.492 1.00 . A A . 358 GLU CG 1 1
20 23680 1 1 14 GLU H H -19.616 21.568 8.886 1.00 . A A . 358 GLU H 1 1
20 23681 1 1 14 GLU HA H -20.195 21.755 11.484 1.00 . A A . 358 GLU HA 1 1
20 23682 1 1 14 GLU HB2 H -20.669 19.266 11.390 1.00 . A A . 358 GLU HB2 1 1
20 23683 1 1 14 GLU HB3 H -21.370 20.193 10.078 1.00 . A A . 358 GLU HB3 1 1
20 23684 1 1 14 GLU HE2 H -21.459 18.699 7.146 1.00 . A A . 358 GLU HE2 1 1
20 23685 1 1 14 GLU HG2 H -19.145 19.612 8.787 1.00 . A A . 358 GLU HG2 1 1
20 23686 1 1 14 GLU HG3 H -18.943 18.370 10.007 1.00 . A A . 358 GLU HG3 1 1
20 23687 1 1 14 GLU N N -19.152 21.813 9.737 1.00 . A A . 358 GLU N 1 1
20 23688 1 1 14 GLU O O -18.332 20.843 12.946 1.00 . A A . 358 GLU O 1 1
20 23689 1 1 14 GLU OE1 O -20.489 16.848 8.729 1.00 . A A . 358 GLU OE1 1 1
20 23690 1 1 14 GLU OE2 O -21.620 18.692 8.133 1.00 . A A . 358 GLU OE2 1 1
20 23691 1 1 15 GLN C C -15.471 20.752 12.376 1.00 . A A . 359 GLN C 1 1
20 23692 1 1 15 GLN CA C -16.190 19.580 11.704 1.00 . A A . 359 GLN CA 1 1
20 23693 1 1 15 GLN CB C -15.268 18.867 10.714 1.00 . A A . 359 GLN CB 1 1
20 23694 1 1 15 GLN CD C -14.884 16.506 9.915 1.00 . A A . 359 GLN CD 1 1
20 23695 1 1 15 GLN CG C -15.926 17.597 10.169 1.00 . A A . 359 GLN CG 1 1
20 23696 1 1 15 GLN H H -17.438 19.875 10.062 1.00 . A A . 359 GLN H 1 1
20 23697 1 1 15 GLN HA H -16.523 18.868 12.459 1.00 . A A . 359 GLN HA 1 1
20 23698 1 1 15 GLN HB2 H -15.024 19.537 9.889 1.00 . A A . 359 GLN HB2 1 1
20 23699 1 1 15 GLN HB3 H -14.328 18.612 11.205 1.00 . A A . 359 GLN HB3 1 1
20 23700 1 1 15 GLN HE21 H -16.171 15.159 10.709 1.00 . A A . 359 GLN HE21 1 1
20 23701 1 1 15 GLN HE22 H -14.657 14.510 10.173 1.00 . A A . 359 GLN HE22 1 1
20 23702 1 1 15 GLN HG2 H -16.671 17.237 10.877 1.00 . A A . 359 GLN HG2 1 1
20 23703 1 1 15 GLN HG3 H -16.451 17.826 9.242 1.00 . A A . 359 GLN HG3 1 1
20 23704 1 1 15 GLN N N -17.402 20.042 11.048 1.00 . A A . 359 GLN N 1 1
20 23705 1 1 15 GLN NE2 N -15.269 15.291 10.297 1.00 . A A . 359 GLN NE2 1 1
20 23706 1 1 15 GLN O O -14.838 20.582 13.416 1.00 . A A . 359 GLN O 1 1
20 23707 1 1 15 GLN OE1 O -13.802 16.750 9.406 1.00 . A A . 359 GLN OE1 1 1
20 23708 1 1 16 TYR C C -15.666 23.591 13.552 1.00 . A A . 360 TYR C 1 1
20 23709 1 1 16 TYR CA C -14.964 23.115 12.278 1.00 . A A . 360 TYR CA 1 1
20 23710 1 1 16 TYR CB C -15.121 24.183 11.194 1.00 . A A . 360 TYR CB 1 1
20 23711 1 1 16 TYR CD1 C -12.758 25.027 11.438 1.00 . A A . 360 TYR CD1 1 1
20 23712 1 1 16 TYR CD2 C -14.517 26.630 11.213 1.00 . A A . 360 TYR CD2 1 1
20 23713 1 1 16 TYR CE1 C -11.796 26.095 11.523 1.00 . A A . 360 TYR CE1 1 1
20 23714 1 1 16 TYR CE2 C -13.555 27.698 11.298 1.00 . A A . 360 TYR CE2 1 1
20 23715 1 1 16 TYR CG C -14.099 25.317 11.285 1.00 . A A . 360 TYR CG 1 1
20 23716 1 1 16 TYR CZ C -12.242 27.378 11.449 1.00 . A A . 360 TYR CZ 1 1
20 23717 1 1 16 TYR H H -16.111 22.045 10.907 1.00 . A A . 360 TYR H 1 1
20 23718 1 1 16 TYR HA H -13.927 22.875 12.512 1.00 . A A . 360 TYR HA 1 1
20 23719 1 1 16 TYR HB2 H -15.037 23.709 10.216 1.00 . A A . 360 TYR HB2 1 1
20 23720 1 1 16 TYR HB3 H -16.124 24.605 11.257 1.00 . A A . 360 TYR HB3 1 1
20 23721 1 1 16 TYR HD1 H -12.428 23.990 11.494 1.00 . A A . 360 TYR HD1 1 1
20 23722 1 1 16 TYR HD2 H -15.576 26.859 11.092 1.00 . A A . 360 TYR HD2 1 1
20 23723 1 1 16 TYR HE1 H -10.734 25.880 11.644 1.00 . A A . 360 TYR HE1 1 1
20 23724 1 1 16 TYR HE2 H -13.871 28.740 11.243 1.00 . A A . 360 TYR HE2 1 1
20 23725 1 1 16 TYR HH H -10.658 28.298 10.797 1.00 . A A . 360 TYR HH 1 1
20 23726 1 1 16 TYR N N -15.594 21.915 11.753 1.00 . A A . 360 TYR N 1 1
20 23727 1 1 16 TYR O O -15.058 23.636 14.620 1.00 . A A . 360 TYR O 1 1
20 23728 1 1 16 TYR OH O -11.333 28.386 11.530 1.00 . A A . 360 TYR OH 1 1
20 23729 1 1 17 GLU C C -17.665 23.398 15.672 1.00 . A A . 361 GLU C 1 1
20 23730 1 1 17 GLU CA C -17.728 24.404 14.520 1.00 . A A . 361 GLU CA 1 1
20 23731 1 1 17 GLU CB C -19.175 24.667 14.100 1.00 . A A . 361 GLU CB 1 1
20 23732 1 1 17 GLU CD C -19.291 24.977 11.600 1.00 . A A . 361 GLU CD 1 1
20 23733 1 1 17 GLU CG C -19.238 25.682 12.957 1.00 . A A . 361 GLU CG 1 1
20 23734 1 1 17 GLU H H -17.423 23.893 12.524 1.00 . A A . 361 GLU H 1 1
20 23735 1 1 17 GLU HA H -17.268 25.344 14.825 1.00 . A A . 361 GLU HA 1 1
20 23736 1 1 17 GLU HB2 H -19.642 23.732 13.788 1.00 . A A . 361 GLU HB2 1 1
20 23737 1 1 17 GLU HB3 H -19.744 25.038 14.953 1.00 . A A . 361 GLU HB3 1 1
20 23738 1 1 17 GLU HE2 H -18.220 26.319 10.828 1.00 . A A . 361 GLU HE2 1 1
20 23739 1 1 17 GLU HG2 H -20.118 26.315 13.077 1.00 . A A . 361 GLU HG2 1 1
20 23740 1 1 17 GLU HG3 H -18.367 26.335 12.998 1.00 . A A . 361 GLU HG3 1 1
20 23741 1 1 17 GLU N N -16.936 23.933 13.396 1.00 . A A . 361 GLU N 1 1
20 23742 1 1 17 GLU O O -17.329 23.759 16.798 1.00 . A A . 361 GLU O 1 1
20 23743 1 1 17 GLU OE1 O -20.172 24.134 11.373 1.00 . A A . 361 GLU OE1 1 1
20 23744 1 1 17 GLU OE2 O -18.375 25.334 10.765 1.00 . A A . 361 GLU OE2 1 1
20 23745 1 1 18 LEU C C -16.628 21.093 17.059 1.00 . A A . 362 LEU C 1 1
20 23746 1 1 18 LEU CA C -17.980 21.095 16.342 1.00 . A A . 362 LEU CA 1 1
20 23747 1 1 18 LEU CB C -18.337 19.754 15.699 1.00 . A A . 362 LEU CB 1 1
20 23748 1 1 18 LEU CD1 C -20.522 20.853 15.084 1.00 . A A . 362 LEU CD1 1 1
20 23749 1 1 18 LEU CD2 C -20.000 18.508 14.270 1.00 . A A . 362 LEU CD2 1 1
20 23750 1 1 18 LEU CG C -19.820 19.530 15.394 1.00 . A A . 362 LEU CG 1 1
20 23751 1 1 18 LEU H H -18.267 21.871 14.430 1.00 . A A . 362 LEU H 1 1
20 23752 1 1 18 LEU HA H -18.758 21.320 17.071 1.00 . A A . 362 LEU HA 1 1
20 23753 1 1 18 LEU HB2 H -17.777 19.659 14.768 1.00 . A A . 362 LEU HB2 1 1
20 23754 1 1 18 LEU HB3 H -17.997 18.955 16.358 1.00 . A A . 362 LEU HB3 1 1
20 23755 1 1 18 LEU HD11 H -20.369 21.548 15.910 1.00 . A A . 362 LEU HD11 1 1
20 23756 1 1 18 LEU HD12 H -20.107 21.278 14.170 1.00 . A A . 362 LEU HD12 1 1
20 23757 1 1 18 LEU HD13 H -21.589 20.676 14.951 1.00 . A A . 362 LEU HD13 1 1
20 23758 1 1 18 LEU HD21 H -20.854 18.791 13.655 1.00 . A A . 362 LEU HD21 1 1
20 23759 1 1 18 LEU HD22 H -19.101 18.482 13.655 1.00 . A A . 362 LEU HD22 1 1
20 23760 1 1 18 LEU HD23 H -20.174 17.521 14.701 1.00 . A A . 362 LEU HD23 1 1
20 23761 1 1 18 LEU HG H -20.292 19.116 16.285 1.00 . A A . 362 LEU HG 1 1
20 23762 1 1 18 LEU N N -17.994 22.156 15.349 1.00 . A A . 362 LEU N 1 1
20 23763 1 1 18 LEU O O -16.524 20.810 18.253 1.00 . A A . 362 LEU O 1 1
20 23764 1 1 19 PTR C C -13.941 22.814 17.468 1.00 . A A . 363 PTR C 1 1
20 23765 1 1 19 PTR CA C -14.233 21.458 16.834 1.00 . A A . 363 PTR CA 1 1
20 23766 1 1 19 PTR CB C -13.216 21.170 15.728 1.00 . A A . 363 PTR CB 1 1
20 23767 1 1 19 PTR CD1 C -14.162 18.890 15.200 1.00 . A A . 363 PTR CD1 1 1
20 23768 1 1 19 PTR CD2 C -11.793 19.118 15.355 1.00 . A A . 363 PTR CD2 1 1
20 23769 1 1 19 PTR CE1 C -14.017 17.544 14.921 1.00 . A A . 363 PTR CE1 1 1
20 23770 1 1 19 PTR CE2 C -11.641 17.774 15.075 1.00 . A A . 363 PTR CE2 1 1
20 23771 1 1 19 PTR CG C -13.054 19.698 15.422 1.00 . A A . 363 PTR CG 1 1
20 23772 1 1 19 PTR CZ C -12.756 16.992 14.859 1.00 . A A . 363 PTR CZ 1 1
20 23773 1 1 19 PTR H H -15.735 21.632 15.354 1.00 . A A . 363 PTR H 1 1
20 23774 1 1 19 PTR HA H -14.153 20.695 17.593 1.00 . A A . 363 PTR HA 1 1
20 23775 1 1 19 PTR HB2 H -13.531 21.664 14.821 1.00 . A A . 363 PTR HB2 1 1
20 23776 1 1 19 PTR HB3 H -12.251 21.556 16.026 1.00 . A A . 363 PTR HB3 1 1
20 23777 1 1 19 PTR HD1 H -15.148 19.326 15.249 1.00 . A A . 363 PTR HD1 1 1
20 23778 1 1 19 PTR HD2 H -10.923 19.733 15.526 1.00 . A A . 363 PTR HD2 1 1
20 23779 1 1 19 PTR HE1 H -14.890 16.932 14.751 1.00 . A A . 363 PTR HE1 1 1
20 23780 1 1 19 PTR HE2 H -10.653 17.341 15.027 1.00 . A A . 363 PTR HE2 1 1
20 23781 1 1 19 PTR N N -15.588 21.417 16.298 1.00 . A A . 363 PTR N 1 1
20 23782 1 1 19 PTR O O -13.020 22.915 18.279 1.00 . A A . 363 PTR O 1 1
20 23783 1 1 19 PTR O1P O -13.637 13.605 15.709 1.00 . A A . 363 PTR O1P 1 1
20 23784 1 1 19 PTR O2P O -12.362 15.333 17.056 1.00 . A A . 363 PTR O2P 1 1
20 23785 1 1 19 PTR O3P O -11.120 13.780 15.488 1.00 . A A . 363 PTR O3P 1 1
20 23786 1 1 19 PTR OH O -12.601 15.590 14.567 1.00 . A A . 363 PTR OH 1 1
20 23787 1 1 19 PTR P P -12.419 14.513 15.777 1.00 . A A . 363 PTR P 1 1
20 23788 1 1 20 CYS C C -14.836 25.114 19.128 1.00 . A A . 364 CYS C 1 1
20 23789 1 1 20 CYS CA C -14.534 25.153 17.629 1.00 . A A . 364 CYS CA 1 1
20 23790 1 1 20 CYS CB C -15.401 26.182 16.900 1.00 . A A . 364 CYS CB 1 1
20 23791 1 1 20 CYS H H -15.467 23.727 16.431 1.00 . A A . 364 CYS H 1 1
20 23792 1 1 20 CYS HA H -13.493 25.421 17.450 1.00 . A A . 364 CYS HA 1 1
20 23793 1 1 20 CYS HB2 H -16.322 25.714 16.554 1.00 . A A . 364 CYS HB2 1 1
20 23794 1 1 20 CYS HB3 H -15.686 26.981 17.585 1.00 . A A . 364 CYS HB3 1 1
20 23795 1 1 20 CYS HG H -15.541 27.021 14.685 1.00 . A A . 364 CYS HG 1 1
20 23796 1 1 20 CYS N N -14.720 23.817 17.091 1.00 . A A . 364 CYS N 1 1
20 23797 1 1 20 CYS O O -14.384 25.977 19.879 1.00 . A A . 364 CYS O 1 1
20 23798 1 1 20 CYS SG S -14.482 26.878 15.478 1.00 . A A . 364 CYS SG 1 1
20 23799 1 1 21 GLU C C -14.766 23.439 21.725 1.00 . A A . 365 GLU C 1 1
20 23800 1 1 21 GLU CA C -15.964 23.940 20.917 1.00 . A A . 365 GLU CA 1 1
20 23801 1 1 21 GLU CB C -17.158 22.995 21.063 1.00 . A A . 365 GLU CB 1 1
20 23802 1 1 21 GLU CD C -19.536 22.534 20.361 1.00 . A A . 365 GLU CD 1 1
20 23803 1 1 21 GLU CG C -18.380 23.535 20.317 1.00 . A A . 365 GLU CG 1 1
20 23804 1 1 21 GLU H H -15.961 23.405 18.903 1.00 . A A . 365 GLU H 1 1
20 23805 1 1 21 GLU HA H -16.252 24.934 21.259 1.00 . A A . 365 GLU HA 1 1
20 23806 1 1 21 GLU HB2 H -16.897 22.010 20.675 1.00 . A A . 365 GLU HB2 1 1
20 23807 1 1 21 GLU HB3 H -17.399 22.867 22.118 1.00 . A A . 365 GLU HB3 1 1
20 23808 1 1 21 GLU HE2 H -19.241 21.727 22.037 1.00 . A A . 365 GLU HE2 1 1
20 23809 1 1 21 GLU HG2 H -18.694 24.479 20.762 1.00 . A A . 365 GLU HG2 1 1
20 23810 1 1 21 GLU HG3 H -18.115 23.744 19.281 1.00 . A A . 365 GLU HG3 1 1
20 23811 1 1 21 GLU N N -15.597 24.103 19.520 1.00 . A A . 365 GLU N 1 1
20 23812 1 1 21 GLU O O -14.785 23.472 22.955 1.00 . A A . 365 GLU O 1 1
20 23813 1 1 21 GLU OE1 O -20.002 22.078 19.306 1.00 . A A . 365 GLU OE1 1 1
20 23814 1 1 21 GLU OE2 O -19.951 22.231 21.544 1.00 . A A . 365 GLU OE2 1 1
20 23815 1 1 22 MET C C -11.316 23.264 21.183 1.00 . A A . 366 MET C 1 1
20 23816 1 1 22 MET CA C -12.548 22.479 21.637 1.00 . A A . 366 MET CA 1 1
20 23817 1 1 22 MET CB C -12.369 21.000 21.284 1.00 . A A . 366 MET CB 1 1
20 23818 1 1 22 MET CE C -13.979 18.468 19.604 1.00 . A A . 366 MET CE 1 1
20 23819 1 1 22 MET CG C -12.519 20.774 19.779 1.00 . A A . 366 MET CG 1 1
20 23820 1 1 22 MET H H -13.745 22.963 20.002 1.00 . A A . 366 MET H 1 1
20 23821 1 1 22 MET HA H -12.701 22.616 22.707 1.00 . A A . 366 MET HA 1 1
20 23822 1 1 22 MET HB2 H -11.385 20.662 21.611 1.00 . A A . 366 MET HB2 1 1
20 23823 1 1 22 MET HB3 H -13.106 20.403 21.821 1.00 . A A . 366 MET HB3 1 1
20 23824 1 1 22 MET HE1 H -14.038 17.830 20.486 1.00 . A A . 366 MET HE1 1 1
20 23825 1 1 22 MET HE2 H -14.644 19.322 19.728 1.00 . A A . 366 MET HE2 1 1
20 23826 1 1 22 MET HE3 H -14.279 17.899 18.724 1.00 . A A . 366 MET HE3 1 1
20 23827 1 1 22 MET HG2 H -13.503 21.107 19.449 1.00 . A A . 366 MET HG2 1 1
20 23828 1 1 22 MET HG3 H -11.783 21.369 19.238 1.00 . A A . 366 MET HG3 1 1
20 23829 1 1 22 MET N N -13.752 22.986 21.002 1.00 . A A . 366 MET N 1 1
20 23830 1 1 22 MET O O -10.202 22.992 21.628 1.00 . A A . 366 MET O 1 1
20 23831 1 1 22 MET SD S -12.302 19.044 19.397 1.00 . A A . 366 MET SD 1 1
20 23832 1 1 23 GLY C C -9.397 24.194 19.129 1.00 . A A . 367 GLY C 1 1
20 23833 1 1 23 GLY CA C -10.482 25.052 19.783 1.00 . A A . 367 GLY CA 1 1
20 23834 1 1 23 GLY H H -12.466 24.440 19.945 1.00 . A A . 367 GLY H 1 1
20 23835 1 1 23 GLY HA2 H -10.880 25.758 19.054 1.00 . A A . 367 GLY HA2 1 1
20 23836 1 1 23 GLY HA3 H -10.047 25.639 20.592 1.00 . A A . 367 GLY HA3 1 1
20 23837 1 1 23 GLY N N -11.557 24.224 20.302 1.00 . A A . 367 GLY N 1 1
20 23838 1 1 23 GLY O O -8.207 24.425 19.338 1.00 . A A . 367 GLY O 1 1
20 23839 1 1 24 SER C C -9.337 22.181 16.198 1.00 . A A . 368 SER C 1 1
20 23840 1 1 24 SER CA C -8.928 22.326 17.665 1.00 . A A . 368 SER CA 1 1
20 23841 1 1 24 SER CB C -8.886 20.955 18.342 1.00 . A A . 368 SER CB 1 1
20 23842 1 1 24 SER H H -10.815 23.039 18.185 1.00 . A A . 368 SER H 1 1
20 23843 1 1 24 SER HA H -7.950 22.801 17.744 1.00 . A A . 368 SER HA 1 1
20 23844 1 1 24 SER HB2 H -7.892 20.524 18.225 1.00 . A A . 368 SER HB2 1 1
20 23845 1 1 24 SER HB3 H -9.057 21.074 19.412 1.00 . A A . 368 SER HB3 1 1
20 23846 1 1 24 SER HG H -9.445 19.505 17.081 1.00 . A A . 368 SER HG 1 1
20 23847 1 1 24 SER N N -9.846 23.220 18.350 1.00 . A A . 368 SER N 1 1
20 23848 1 1 24 SER O O -10.380 22.689 15.787 1.00 . A A . 368 SER O 1 1
20 23849 1 1 24 SER OG O -9.856 20.063 17.802 1.00 . A A . 368 SER OG 1 1
20 23850 1 1 25 THR C C -8.934 19.775 13.750 1.00 . A A . 369 THR C 1 1
20 23851 1 1 25 THR CA C -8.756 21.268 14.035 1.00 . A A . 369 THR CA 1 1
20 23852 1 1 25 THR CB C -7.615 21.906 13.240 1.00 . A A . 369 THR CB 1 1
20 23853 1 1 25 THR CG2 C -8.066 22.402 11.864 1.00 . A A . 369 THR CG2 1 1
20 23854 1 1 25 THR H H -7.649 21.077 15.789 1.00 . A A . 369 THR H 1 1
20 23855 1 1 25 THR HA H -9.695 21.757 13.779 1.00 . A A . 369 THR HA 1 1
20 23856 1 1 25 THR HB H -6.772 21.220 13.149 1.00 . A A . 369 THR HB 1 1
20 23857 1 1 25 THR HG1 H -6.326 23.233 14.002 1.00 . A A . 369 THR HG1 1 1
20 23858 1 1 25 THR HG21 H -7.278 22.217 11.135 1.00 . A A . 369 THR HG21 1 1
20 23859 1 1 25 THR HG22 H -8.970 21.871 11.565 1.00 . A A . 369 THR HG22 1 1
20 23860 1 1 25 THR HG23 H -8.272 23.471 11.913 1.00 . A A . 369 THR HG23 1 1
20 23861 1 1 25 THR N N -8.495 21.486 15.448 1.00 . A A . 369 THR N 1 1
20 23862 1 1 25 THR O O -8.529 18.934 14.551 1.00 . A A . 369 THR O 1 1
20 23863 1 1 25 THR OG1 O -7.316 23.099 13.958 1.00 . A A . 369 THR OG1 1 1
20 23864 1 1 26 PHE C C -8.459 17.374 11.983 1.00 . A A . 370 PHE C 1 1
20 23865 1 1 26 PHE CA C -9.779 18.116 12.206 1.00 . A A . 370 PHE CA 1 1
20 23866 1 1 26 PHE CB C -10.554 18.161 10.888 1.00 . A A . 370 PHE CB 1 1
20 23867 1 1 26 PHE CD1 C -11.762 15.968 10.912 1.00 . A A . 370 PHE CD1 1 1
20 23868 1 1 26 PHE CD2 C -10.236 16.373 9.164 1.00 . A A . 370 PHE CD2 1 1
20 23869 1 1 26 PHE CE1 C -12.048 14.688 10.366 1.00 . A A . 370 PHE CE1 1 1
20 23870 1 1 26 PHE CE2 C -10.522 15.094 8.618 1.00 . A A . 370 PHE CE2 1 1
20 23871 1 1 26 PHE CG C -10.862 16.783 10.300 1.00 . A A . 370 PHE CG 1 1
20 23872 1 1 26 PHE CZ C -11.422 14.278 9.231 1.00 . A A . 370 PHE CZ 1 1
20 23873 1 1 26 PHE H H -9.868 20.183 11.961 1.00 . A A . 370 PHE H 1 1
20 23874 1 1 26 PHE HA H -10.332 17.635 13.013 1.00 . A A . 370 PHE HA 1 1
20 23875 1 1 26 PHE HB2 H -11.491 18.695 11.047 1.00 . A A . 370 PHE HB2 1 1
20 23876 1 1 26 PHE HB3 H -9.980 18.735 10.160 1.00 . A A . 370 PHE HB3 1 1
20 23877 1 1 26 PHE HD1 H -12.264 16.296 11.822 1.00 . A A . 370 PHE HD1 1 1
20 23878 1 1 26 PHE HD2 H -9.515 17.026 8.673 1.00 . A A . 370 PHE HD2 1 1
20 23879 1 1 26 PHE HE1 H -12.769 14.035 10.857 1.00 . A A . 370 PHE HE1 1 1
20 23880 1 1 26 PHE HE2 H -10.020 14.765 7.708 1.00 . A A . 370 PHE HE2 1 1
20 23881 1 1 26 PHE HZ H -11.642 13.297 8.811 1.00 . A A . 370 PHE HZ 1 1
20 23882 1 1 26 PHE N N -9.541 19.492 12.607 1.00 . A A . 370 PHE N 1 1
20 23883 1 1 26 PHE O O -8.112 16.475 12.747 1.00 . A A . 370 PHE O 1 1
20 23884 1 1 27 GLN C C -5.638 16.985 11.860 1.00 . A A . 371 GLN C 1 1
20 23885 1 1 27 GLN CA C -6.486 17.165 10.600 1.00 . A A . 371 GLN CA 1 1
20 23886 1 1 27 GLN CB C -5.739 17.987 9.548 1.00 . A A . 371 GLN CB 1 1
20 23887 1 1 27 GLN CD C -6.872 20.174 9.006 1.00 . A A . 371 GLN CD 1 1
20 23888 1 1 27 GLN CG C -5.813 19.481 9.867 1.00 . A A . 371 GLN CG 1 1
20 23889 1 1 27 GLN H H -8.050 18.512 10.317 1.00 . A A . 371 GLN H 1 1
20 23890 1 1 27 GLN HA H -6.736 16.190 10.180 1.00 . A A . 371 GLN HA 1 1
20 23891 1 1 27 GLN HB2 H -4.697 17.671 9.508 1.00 . A A . 371 GLN HB2 1 1
20 23892 1 1 27 GLN HB3 H -6.167 17.800 8.563 1.00 . A A . 371 GLN HB3 1 1
20 23893 1 1 27 GLN HE21 H -8.015 20.382 10.664 1.00 . A A . 371 GLN HE21 1 1
20 23894 1 1 27 GLN HE22 H -8.701 21.018 9.206 1.00 . A A . 371 GLN HE22 1 1
20 23895 1 1 27 GLN HG2 H -6.048 19.621 10.922 1.00 . A A . 371 GLN HG2 1 1
20 23896 1 1 27 GLN HG3 H -4.840 19.942 9.694 1.00 . A A . 371 GLN HG3 1 1
20 23897 1 1 27 GLN N N -7.760 17.779 10.933 1.00 . A A . 371 GLN N 1 1
20 23898 1 1 27 GLN NE2 N -7.952 20.557 9.681 1.00 . A A . 371 GLN NE2 1 1
20 23899 1 1 27 GLN O O -4.912 16.000 11.989 1.00 . A A . 371 GLN O 1 1
20 23900 1 1 27 GLN OE1 O -6.718 20.349 7.809 1.00 . A A . 371 GLN OE1 1 1
20 23901 1 1 28 LEU C C -5.214 16.554 14.674 1.00 . A A . 372 LEU C 1 1
20 23902 1 1 28 LEU CA C -5.009 17.914 14.004 1.00 . A A . 372 LEU CA 1 1
20 23903 1 1 28 LEU CB C -5.388 19.100 14.892 1.00 . A A . 372 LEU CB 1 1
20 23904 1 1 28 LEU CD1 C -4.373 18.376 17.084 1.00 . A A . 372 LEU CD1 1 1
20 23905 1 1 28 LEU CD2 C -2.998 19.710 15.421 1.00 . A A . 372 LEU CD2 1 1
20 23906 1 1 28 LEU CG C -4.392 19.454 15.999 1.00 . A A . 372 LEU CG 1 1
20 23907 1 1 28 LEU H H -6.349 18.750 12.645 1.00 . A A . 372 LEU H 1 1
20 23908 1 1 28 LEU HA H -3.954 18.021 13.755 1.00 . A A . 372 LEU HA 1 1
20 23909 1 1 28 LEU HB2 H -5.521 19.976 14.258 1.00 . A A . 372 LEU HB2 1 1
20 23910 1 1 28 LEU HB3 H -6.353 18.890 15.353 1.00 . A A . 372 LEU HB3 1 1
20 23911 1 1 28 LEU HD11 H -5.219 17.703 16.943 1.00 . A A . 372 LEU HD11 1 1
20 23912 1 1 28 LEU HD12 H -3.443 17.810 17.018 1.00 . A A . 372 LEU HD12 1 1
20 23913 1 1 28 LEU HD13 H -4.442 18.847 18.065 1.00 . A A . 372 LEU HD13 1 1
20 23914 1 1 28 LEU HD21 H -2.340 18.881 15.679 1.00 . A A . 372 LEU HD21 1 1
20 23915 1 1 28 LEU HD22 H -3.065 19.796 14.336 1.00 . A A . 372 LEU HD22 1 1
20 23916 1 1 28 LEU HD23 H -2.598 20.635 15.835 1.00 . A A . 372 LEU HD23 1 1
20 23917 1 1 28 LEU HG H -4.720 20.380 16.470 1.00 . A A . 372 LEU HG 1 1
20 23918 1 1 28 LEU N N -5.757 17.952 12.758 1.00 . A A . 372 LEU N 1 1
20 23919 1 1 28 LEU O O -6.303 15.981 14.671 1.00 . A A . 372 LEU O 1 1
20 23920 1 1 29 CYS C C -4.629 14.914 17.379 1.00 . A A . 373 CYS C 1 1
20 23921 1 1 29 CYS CA C -4.162 14.756 15.935 1.00 . A A . 373 CYS CA 1 1
20 23922 1 1 29 CYS CB C -2.778 14.106 15.903 1.00 . A A . 373 CYS CB 1 1
20 23923 1 1 29 CYS H H -3.290 16.548 15.224 1.00 . A A . 373 CYS H 1 1
20 23924 1 1 29 CYS HA H -4.861 14.121 15.412 1.00 . A A . 373 CYS HA 1 1
20 23925 1 1 29 CYS HB2 H -2.862 13.083 16.240 1.00 . A A . 373 CYS HB2 1 1
20 23926 1 1 29 CYS HB3 H -2.407 14.116 14.889 1.00 . A A . 373 CYS HB3 1 1
20 23927 1 1 29 CYS N N -4.131 16.045 15.254 1.00 . A A . 373 CYS N 1 1
20 23928 1 1 29 CYS O O -4.346 15.941 17.994 1.00 . A A . 373 CYS O 1 1
20 23929 1 1 29 CYS SG S -1.543 14.936 16.955 1.00 . A A . 373 CYS SG 1 1
20 23930 1 1 30 LYS C C -4.888 13.139 20.150 1.00 . A A . 374 LYS C 1 1
20 23931 1 1 30 LYS CA C -5.823 13.947 19.247 1.00 . A A . 374 LYS CA 1 1
20 23932 1 1 30 LYS CB C -7.280 13.485 19.301 1.00 . A A . 374 LYS CB 1 1
20 23933 1 1 30 LYS CD C -7.589 15.332 17.613 1.00 . A A . 374 LYS CD 1 1
20 23934 1 1 30 LYS CE C -8.595 16.295 16.977 1.00 . A A . 374 LYS CE 1 1
20 23935 1 1 30 LYS CG C -8.220 14.575 18.783 1.00 . A A . 374 LYS CG 1 1
20 23936 1 1 30 LYS H H -5.552 13.074 17.375 1.00 . A A . 374 LYS H 1 1
20 23937 1 1 30 LYS HA H -5.802 14.987 19.571 1.00 . A A . 374 LYS HA 1 1
20 23938 1 1 30 LYS HB2 H -7.402 12.581 18.704 1.00 . A A . 374 LYS HB2 1 1
20 23939 1 1 30 LYS HB3 H -7.546 13.227 20.326 1.00 . A A . 374 LYS HB3 1 1
20 23940 1 1 30 LYS HD2 H -6.719 15.888 17.962 1.00 . A A . 374 LYS HD2 1 1
20 23941 1 1 30 LYS HD3 H -7.236 14.623 16.864 1.00 . A A . 374 LYS HD3 1 1
20 23942 1 1 30 LYS HE2 H -8.750 17.152 17.632 1.00 . A A . 374 LYS HE2 1 1
20 23943 1 1 30 LYS HE3 H -8.196 16.679 16.038 1.00 . A A . 374 LYS HE3 1 1
20 23944 1 1 30 LYS HG2 H -9.162 14.127 18.466 1.00 . A A . 374 LYS HG2 1 1
20 23945 1 1 30 LYS HG3 H -8.454 15.272 19.588 1.00 . A A . 374 LYS HG3 1 1
20 23946 1 1 30 LYS HZ1 H -10.026 15.409 15.748 1.00 . A A . 374 LYS HZ1 1 1
20 23947 1 1 30 LYS HZ3 H -10.674 16.169 17.034 1.00 . A A . 374 LYS HZ3 1 1
20 23948 1 1 30 LYS N N -5.326 13.906 17.882 1.00 . A A . 374 LYS N 1 1
20 23949 1 1 30 LYS NZ N -9.884 15.610 16.732 1.00 . A A . 374 LYS NZ 1 1
20 23950 1 1 30 LYS O O -5.261 12.765 21.261 1.00 . A A . 374 LYS O 1 1
20 23951 1 1 31 ILE C C -1.784 13.106 21.136 1.00 . A A . 375 ILE C 1 1
20 23952 1 1 31 ILE CA C -2.699 12.137 20.385 1.00 . A A . 375 ILE CA 1 1
20 23953 1 1 31 ILE CB C -1.950 11.176 19.459 1.00 . A A . 375 ILE CB 1 1
20 23954 1 1 31 ILE CD1 C -2.144 8.949 18.292 1.00 . A A . 375 ILE CD1 1 1
20 23955 1 1 31 ILE CG1 C -2.907 10.160 18.833 1.00 . A A . 375 ILE CG1 1 1
20 23956 1 1 31 ILE CG2 C -0.793 10.496 20.194 1.00 . A A . 375 ILE CG2 1 1
20 23957 1 1 31 ILE H H -3.394 13.201 18.734 1.00 . A A . 375 ILE H 1 1
20 23958 1 1 31 ILE HA H -3.233 11.529 21.115 1.00 . A A . 375 ILE HA 1 1
20 23959 1 1 31 ILE HB H -1.517 11.756 18.644 1.00 . A A . 375 ILE HB 1 1
20 23960 1 1 31 ILE HD11 H -2.762 8.426 17.562 1.00 . A A . 375 ILE HD11 1 1
20 23961 1 1 31 ILE HD12 H -1.223 9.283 17.816 1.00 . A A . 375 ILE HD12 1 1
20 23962 1 1 31 ILE HD13 H -1.904 8.274 19.114 1.00 . A A . 375 ILE HD13 1 1
20 23963 1 1 31 ILE HG12 H -3.634 9.834 19.576 1.00 . A A . 375 ILE HG12 1 1
20 23964 1 1 31 ILE HG13 H -3.467 10.632 18.025 1.00 . A A . 375 ILE HG13 1 1
20 23965 1 1 31 ILE HG21 H -1.190 9.839 20.968 1.00 . A A . 375 ILE HG21 1 1
20 23966 1 1 31 ILE HG22 H -0.206 9.911 19.486 1.00 . A A . 375 ILE HG22 1 1
20 23967 1 1 31 ILE HG23 H -0.158 11.255 20.653 1.00 . A A . 375 ILE HG23 1 1
20 23968 1 1 31 ILE N N -3.690 12.893 19.639 1.00 . A A . 375 ILE N 1 1
20 23969 1 1 31 ILE O O -1.727 13.084 22.365 1.00 . A A . 375 ILE O 1 1
20 23970 1 1 32 CYS C C -0.860 16.277 20.909 1.00 . A A . 376 CYS C 1 1
20 23971 1 1 32 CYS CA C -0.181 14.907 20.945 1.00 . A A . 376 CYS CA 1 1
20 23972 1 1 32 CYS CB C 1.168 14.919 20.223 1.00 . A A . 376 CYS CB 1 1
20 23973 1 1 32 CYS H H -1.143 13.943 19.368 1.00 . A A . 376 CYS H 1 1
20 23974 1 1 32 CYS HA H 0.003 14.593 21.972 1.00 . A A . 376 CYS HA 1 1
20 23975 1 1 32 CYS HB2 H 1.107 15.609 19.381 1.00 . A A . 376 CYS HB2 1 1
20 23976 1 1 32 CYS HB3 H 1.924 15.311 20.903 1.00 . A A . 376 CYS HB3 1 1
20 23977 1 1 32 CYS N N -1.091 13.932 20.367 1.00 . A A . 376 CYS N 1 1
20 23978 1 1 32 CYS O O -0.534 17.156 21.706 1.00 . A A . 376 CYS O 1 1
20 23979 1 1 32 CYS SG S 1.722 13.288 19.605 1.00 . A A . 376 CYS SG 1 1
20 23980 1 1 33 ALA C C -1.541 18.778 19.443 1.00 . A A . 377 ALA C 1 1
20 23981 1 1 33 ALA CA C -2.519 17.666 19.828 1.00 . A A . 377 ALA CA 1 1
20 23982 1 1 33 ALA CB C -3.274 17.975 21.122 1.00 . A A . 377 ALA CB 1 1
20 23983 1 1 33 ALA H H -2.051 15.697 19.334 1.00 . A A . 377 ALA H 1 1
20 23984 1 1 33 ALA HA H -3.242 17.534 19.023 1.00 . A A . 377 ALA HA 1 1
20 23985 1 1 33 ALA HB1 H -3.626 19.007 21.100 1.00 . A A . 377 ALA HB1 1 1
20 23986 1 1 33 ALA HB2 H -4.127 17.303 21.215 1.00 . A A . 377 ALA HB2 1 1
20 23987 1 1 33 ALA HB3 H -2.608 17.836 21.974 1.00 . A A . 377 ALA HB3 1 1
20 23988 1 1 33 ALA N N -1.792 16.417 19.978 1.00 . A A . 377 ALA N 1 1
20 23989 1 1 33 ALA O O -1.579 19.867 20.014 1.00 . A A . 377 ALA O 1 1
20 23990 1 1 34 GLU C C 0.426 19.353 16.488 1.00 . A A . 378 GLU C 1 1
20 23991 1 1 34 GLU CA C 0.297 19.424 18.011 1.00 . A A . 378 GLU CA 1 1
20 23992 1 1 34 GLU CB C 1.650 19.194 18.687 1.00 . A A . 378 GLU CB 1 1
20 23993 1 1 34 GLU CD C 2.263 21.619 18.367 1.00 . A A . 378 GLU CD 1 1
20 23994 1 1 34 GLU CG C 2.702 20.169 18.155 1.00 . A A . 378 GLU CG 1 1
20 23995 1 1 34 GLU H H -0.665 17.577 18.019 1.00 . A A . 378 GLU H 1 1
20 23996 1 1 34 GLU HA H -0.087 20.401 18.304 1.00 . A A . 378 GLU HA 1 1
20 23997 1 1 34 GLU HB2 H 1.547 19.317 19.766 1.00 . A A . 378 GLU HB2 1 1
20 23998 1 1 34 GLU HB3 H 1.977 18.169 18.514 1.00 . A A . 378 GLU HB3 1 1
20 23999 1 1 34 GLU HE2 H 1.612 22.507 16.839 1.00 . A A . 378 GLU HE2 1 1
20 24000 1 1 34 GLU HG2 H 3.652 19.995 18.661 1.00 . A A . 378 GLU HG2 1 1
20 24001 1 1 34 GLU HG3 H 2.868 19.986 17.094 1.00 . A A . 378 GLU HG3 1 1
20 24002 1 1 34 GLU N N -0.689 18.465 18.478 1.00 . A A . 378 GLU N 1 1
20 24003 1 1 34 GLU O O 0.378 20.378 15.809 1.00 . A A . 378 GLU O 1 1
20 24004 1 1 34 GLU OE1 O 1.761 21.964 19.447 1.00 . A A . 378 GLU OE1 1 1
20 24005 1 1 34 GLU OE2 O 2.459 22.401 17.360 1.00 . A A . 378 GLU OE2 1 1
20 24006 1 1 35 ASN C C -0.579 17.334 14.016 1.00 . A A . 379 ASN C 1 1
20 24007 1 1 35 ASN CA C 0.725 17.916 14.566 1.00 . A A . 379 ASN CA 1 1
20 24008 1 1 35 ASN CB C 1.850 16.923 14.265 1.00 . A A . 379 ASN CB 1 1
20 24009 1 1 35 ASN CG C 3.032 17.129 15.215 1.00 . A A . 379 ASN CG 1 1
20 24010 1 1 35 ASN H H 0.627 17.306 16.556 1.00 . A A . 379 ASN H 1 1
20 24011 1 1 35 ASN HA H 0.954 18.896 14.148 1.00 . A A . 379 ASN HA 1 1
20 24012 1 1 35 ASN HB2 H 1.475 15.904 14.361 1.00 . A A . 379 ASN HB2 1 1
20 24013 1 1 35 ASN HB3 H 2.182 17.045 13.234 1.00 . A A . 379 ASN HB3 1 1
20 24014 1 1 35 ASN HD21 H 3.078 15.127 15.516 1.00 . A A . 379 ASN HD21 1 1
20 24015 1 1 35 ASN HD22 H 4.272 16.035 16.383 1.00 . A A . 379 ASN HD22 1 1
20 24016 1 1 35 ASN N N 0.589 18.134 15.996 1.00 . A A . 379 ASN N 1 1
20 24017 1 1 35 ASN ND2 N 3.499 16.004 15.749 1.00 . A A . 379 ASN ND2 1 1
20 24018 1 1 35 ASN O O -1.495 17.027 14.777 1.00 . A A . 379 ASN O 1 1
20 24019 1 1 35 ASN OD1 O 3.489 18.236 15.448 1.00 . A A . 379 ASN OD1 1 1
20 24020 1 1 36 ASP C C -1.710 15.133 12.019 1.00 . A A . 380 ASP C 1 1
20 24021 1 1 36 ASP CA C -1.797 16.660 12.038 1.00 . A A . 380 ASP CA 1 1
20 24022 1 1 36 ASP CB C -1.887 17.147 10.591 1.00 . A A . 380 ASP CB 1 1
20 24023 1 1 36 ASP CG C -0.574 17.097 9.808 1.00 . A A . 380 ASP CG 1 1
20 24024 1 1 36 ASP H H 0.130 17.452 12.087 1.00 . A A . 380 ASP H 1 1
20 24025 1 1 36 ASP HA H -2.644 17.023 12.621 1.00 . A A . 380 ASP HA 1 1
20 24026 1 1 36 ASP HB2 H -2.629 16.544 10.066 1.00 . A A . 380 ASP HB2 1 1
20 24027 1 1 36 ASP HB3 H -2.254 18.174 10.591 1.00 . A A . 380 ASP HB3 1 1
20 24028 1 1 36 ASP HD2 H -0.439 18.867 9.178 1.00 . A A . 380 ASP HD2 1 1
20 24029 1 1 36 ASP N N -0.620 17.200 12.699 1.00 . A A . 380 ASP N 1 1
20 24030 1 1 36 ASP O O -0.691 14.561 12.403 1.00 . A A . 380 ASP O 1 1
20 24031 1 1 36 ASP OD1 O 0.325 16.302 10.119 1.00 . A A . 380 ASP OD1 1 1
20 24032 1 1 36 ASP OD2 O -0.491 17.932 8.828 1.00 . A A . 380 ASP OD2 1 1
20 24033 1 1 37 LYS C C -2.101 12.593 10.247 1.00 . A A . 381 LYS C 1 1
20 24034 1 1 37 LYS CA C -2.852 13.066 11.494 1.00 . A A . 381 LYS CA 1 1
20 24035 1 1 37 LYS CB C -4.303 12.585 11.557 1.00 . A A . 381 LYS CB 1 1
20 24036 1 1 37 LYS CD C -6.407 13.420 12.669 1.00 . A A . 381 LYS CD 1 1
20 24037 1 1 37 LYS CE C -7.254 13.127 13.909 1.00 . A A . 381 LYS CE 1 1
20 24038 1 1 37 LYS CG C -4.955 12.985 12.882 1.00 . A A . 381 LYS CG 1 1
20 24039 1 1 37 LYS H H -3.617 14.989 11.258 1.00 . A A . 381 LYS H 1 1
20 24040 1 1 37 LYS HA H -2.343 12.673 12.374 1.00 . A A . 381 LYS HA 1 1
20 24041 1 1 37 LYS HB2 H -4.867 13.009 10.727 1.00 . A A . 381 LYS HB2 1 1
20 24042 1 1 37 LYS HB3 H -4.335 11.502 11.444 1.00 . A A . 381 LYS HB3 1 1
20 24043 1 1 37 LYS HD2 H -6.442 14.486 12.444 1.00 . A A . 381 LYS HD2 1 1
20 24044 1 1 37 LYS HD3 H -6.824 12.898 11.808 1.00 . A A . 381 LYS HD3 1 1
20 24045 1 1 37 LYS HE2 H -7.014 12.137 14.296 1.00 . A A . 381 LYS HE2 1 1
20 24046 1 1 37 LYS HE3 H -7.016 13.843 14.697 1.00 . A A . 381 LYS HE3 1 1
20 24047 1 1 37 LYS HG2 H -4.921 12.146 13.577 1.00 . A A . 381 LYS HG2 1 1
20 24048 1 1 37 LYS HG3 H -4.391 13.799 13.338 1.00 . A A . 381 LYS HG3 1 1
20 24049 1 1 37 LYS HZ1 H -9.265 13.354 14.407 1.00 . A A . 381 LYS HZ1 1 1
20 24050 1 1 37 LYS HZ3 H -9.031 12.351 13.145 1.00 . A A . 381 LYS HZ3 1 1
20 24051 1 1 37 LYS N N -2.793 14.516 11.568 1.00 . A A . 381 LYS N 1 1
20 24052 1 1 37 LYS NZ N -8.695 13.203 13.582 1.00 . A A . 381 LYS NZ 1 1
20 24053 1 1 37 LYS O O -1.194 11.768 10.340 1.00 . A A . 381 LYS O 1 1
20 24054 1 1 38 ASP C C -1.872 11.257 7.700 1.00 . A A . 382 ASP C 1 1
20 24055 1 1 38 ASP CA C -1.885 12.780 7.845 1.00 . A A . 382 ASP CA 1 1
20 24056 1 1 38 ASP CB C -0.437 13.272 7.787 1.00 . A A . 382 ASP CB 1 1
20 24057 1 1 38 ASP CG C 0.572 12.406 8.544 1.00 . A A . 382 ASP CG 1 1
20 24058 1 1 38 ASP H H -3.246 13.807 9.042 1.00 . A A . 382 ASP H 1 1
20 24059 1 1 38 ASP HA H -2.489 13.267 7.081 1.00 . A A . 382 ASP HA 1 1
20 24060 1 1 38 ASP HB2 H -0.131 13.330 6.742 1.00 . A A . 382 ASP HB2 1 1
20 24061 1 1 38 ASP HB3 H -0.397 14.285 8.187 1.00 . A A . 382 ASP HB3 1 1
20 24062 1 1 38 ASP HD2 H 1.103 13.798 9.696 1.00 . A A . 382 ASP HD2 1 1
20 24063 1 1 38 ASP N N -2.507 13.136 9.109 1.00 . A A . 382 ASP N 1 1
20 24064 1 1 38 ASP O O -1.015 10.702 7.013 1.00 . A A . 382 ASP O 1 1
20 24065 1 1 38 ASP OD1 O 1.048 11.383 8.031 1.00 . A A . 382 ASP OD1 1 1
20 24066 1 1 38 ASP OD2 O 0.870 12.826 9.727 1.00 . A A . 382 ASP OD2 1 1
20 24067 1 1 39 VAL C C -4.387 8.768 8.610 1.00 . A A . 383 VAL C 1 1
20 24068 1 1 39 VAL CA C -2.944 9.176 8.308 1.00 . A A . 383 VAL CA 1 1
20 24069 1 1 39 VAL CB C -1.931 8.542 9.264 1.00 . A A . 383 VAL CB 1 1
20 24070 1 1 39 VAL CG1 C -2.543 8.333 10.651 1.00 . A A . 383 VAL CG1 1 1
20 24071 1 1 39 VAL CG2 C -1.393 7.226 8.699 1.00 . A A . 383 VAL CG2 1 1
20 24072 1 1 39 VAL H H -3.526 11.082 8.912 1.00 . A A . 383 VAL H 1 1
20 24073 1 1 39 VAL HA H -2.695 8.860 7.295 1.00 . A A . 383 VAL HA 1 1
20 24074 1 1 39 VAL HB H -1.092 9.229 9.368 1.00 . A A . 383 VAL HB 1 1
20 24075 1 1 39 VAL HG11 H -2.886 7.303 10.746 1.00 . A A . 383 VAL HG11 1 1
20 24076 1 1 39 VAL HG12 H -1.792 8.538 11.414 1.00 . A A . 383 VAL HG12 1 1
20 24077 1 1 39 VAL HG13 H -3.387 9.011 10.782 1.00 . A A . 383 VAL HG13 1 1
20 24078 1 1 39 VAL HG21 H -2.013 6.400 9.049 1.00 . A A . 383 VAL HG21 1 1
20 24079 1 1 39 VAL HG22 H -1.416 7.262 7.610 1.00 . A A . 383 VAL HG22 1 1
20 24080 1 1 39 VAL HG23 H -0.367 7.078 9.036 1.00 . A A . 383 VAL HG23 1 1
20 24081 1 1 39 VAL N N -2.833 10.624 8.356 1.00 . A A . 383 VAL N 1 1
20 24082 1 1 39 VAL O O -5.222 9.615 8.925 1.00 . A A . 383 VAL O 1 1
20 24083 1 1 40 LYS C C -5.861 5.451 9.087 1.00 . A A . 384 LYS C 1 1
20 24084 1 1 40 LYS CA C -5.966 6.942 8.759 1.00 . A A . 384 LYS CA 1 1
20 24085 1 1 40 LYS CB C -6.902 7.250 7.589 1.00 . A A . 384 LYS CB 1 1
20 24086 1 1 40 LYS CD C -9.098 6.656 6.502 1.00 . A A . 384 LYS CD 1 1
20 24087 1 1 40 LYS CE C -10.583 6.447 6.806 1.00 . A A . 384 LYS CE 1 1
20 24088 1 1 40 LYS CG C -8.259 6.570 7.778 1.00 . A A . 384 LYS CG 1 1
20 24089 1 1 40 LYS H H -3.953 6.790 8.245 1.00 . A A . 384 LYS H 1 1
20 24090 1 1 40 LYS HA H -6.361 7.461 9.633 1.00 . A A . 384 LYS HA 1 1
20 24091 1 1 40 LYS HB2 H -7.040 8.328 7.503 1.00 . A A . 384 LYS HB2 1 1
20 24092 1 1 40 LYS HB3 H -6.448 6.912 6.657 1.00 . A A . 384 LYS HB3 1 1
20 24093 1 1 40 LYS HD2 H -8.952 7.628 6.031 1.00 . A A . 384 LYS HD2 1 1
20 24094 1 1 40 LYS HD3 H -8.760 5.903 5.789 1.00 . A A . 384 LYS HD3 1 1
20 24095 1 1 40 LYS HE2 H -10.726 5.492 7.312 1.00 . A A . 384 LYS HE2 1 1
20 24096 1 1 40 LYS HE3 H -10.933 7.224 7.486 1.00 . A A . 384 LYS HE3 1 1
20 24097 1 1 40 LYS HG2 H -8.111 5.525 8.051 1.00 . A A . 384 LYS HG2 1 1
20 24098 1 1 40 LYS HG3 H -8.795 7.042 8.602 1.00 . A A . 384 LYS HG3 1 1
20 24099 1 1 40 LYS HZ1 H -11.770 7.395 5.380 1.00 . A A . 384 LYS HZ1 1 1
20 24100 1 1 40 LYS HZ3 H -12.153 5.826 5.586 1.00 . A A . 384 LYS HZ3 1 1
20 24101 1 1 40 LYS N N -4.637 7.472 8.502 1.00 . A A . 384 LYS N 1 1
20 24102 1 1 40 LYS NZ N -11.377 6.477 5.558 1.00 . A A . 384 LYS NZ 1 1
20 24103 1 1 40 LYS O O -4.941 4.775 8.629 1.00 . A A . 384 LYS O 1 1
20 24104 1 1 41 ILE C C -8.092 2.918 9.687 1.00 . A A . 385 ILE C 1 1
20 24105 1 1 41 ILE CA C -6.843 3.584 10.269 1.00 . A A . 385 ILE CA 1 1
20 24106 1 1 41 ILE CB C -6.729 3.453 11.790 1.00 . A A . 385 ILE CB 1 1
20 24107 1 1 41 ILE CD1 C -4.213 3.316 11.892 1.00 . A A . 385 ILE CD1 1 1
20 24108 1 1 41 ILE CG1 C -5.449 4.118 12.302 1.00 . A A . 385 ILE CG1 1 1
20 24109 1 1 41 ILE CG2 C -6.827 1.989 12.223 1.00 . A A . 385 ILE CG2 1 1
20 24110 1 1 41 ILE H H -7.561 5.539 10.243 1.00 . A A . 385 ILE H 1 1
20 24111 1 1 41 ILE HA H -5.964 3.106 9.838 1.00 . A A . 385 ILE HA 1 1
20 24112 1 1 41 ILE HB H -7.569 3.980 12.242 1.00 . A A . 385 ILE HB 1 1
20 24113 1 1 41 ILE HD11 H -3.759 2.868 12.777 1.00 . A A . 385 ILE HD11 1 1
20 24114 1 1 41 ILE HD12 H -4.504 2.529 11.196 1.00 . A A . 385 ILE HD12 1 1
20 24115 1 1 41 ILE HD13 H -3.493 3.978 11.411 1.00 . A A . 385 ILE HD13 1 1
20 24116 1 1 41 ILE HG12 H -5.378 5.131 11.907 1.00 . A A . 385 ILE HG12 1 1
20 24117 1 1 41 ILE HG13 H -5.489 4.201 13.388 1.00 . A A . 385 ILE HG13 1 1
20 24118 1 1 41 ILE HG21 H -7.512 1.905 13.067 1.00 . A A . 385 ILE HG21 1 1
20 24119 1 1 41 ILE HG22 H -7.199 1.389 11.392 1.00 . A A . 385 ILE HG22 1 1
20 24120 1 1 41 ILE HG23 H -5.841 1.630 12.518 1.00 . A A . 385 ILE HG23 1 1
20 24121 1 1 41 ILE N N -6.816 4.982 9.876 1.00 . A A . 385 ILE N 1 1
20 24122 1 1 41 ILE O O -9.190 3.466 9.775 1.00 . A A . 385 ILE O 1 1
20 24123 1 1 42 GLU C C -8.856 -0.486 8.853 1.00 . A A . 386 GLU C 1 1
20 24124 1 1 42 GLU CA C -8.977 1.001 8.509 1.00 . A A . 386 GLU CA 1 1
20 24125 1 1 42 GLU CB C -9.023 1.211 6.995 1.00 . A A . 386 GLU CB 1 1
20 24126 1 1 42 GLU CD C -10.297 2.296 5.108 1.00 . A A . 386 GLU CD 1 1
20 24127 1 1 42 GLU CG C -10.062 2.270 6.620 1.00 . A A . 386 GLU CG 1 1
20 24128 1 1 42 GLU H H -6.986 1.308 9.039 1.00 . A A . 386 GLU H 1 1
20 24129 1 1 42 GLU HA H -9.884 1.411 8.955 1.00 . A A . 386 GLU HA 1 1
20 24130 1 1 42 GLU HB2 H -8.041 1.518 6.637 1.00 . A A . 386 GLU HB2 1 1
20 24131 1 1 42 GLU HB3 H -9.263 0.270 6.500 1.00 . A A . 386 GLU HB3 1 1
20 24132 1 1 42 GLU HE2 H -9.097 1.704 3.783 1.00 . A A . 386 GLU HE2 1 1
20 24133 1 1 42 GLU HG2 H -11.001 2.062 7.134 1.00 . A A . 386 GLU HG2 1 1
20 24134 1 1 42 GLU HG3 H -9.725 3.250 6.956 1.00 . A A . 386 GLU HG3 1 1
20 24135 1 1 42 GLU N N -7.882 1.747 9.106 1.00 . A A . 386 GLU N 1 1
20 24136 1 1 42 GLU O O -7.784 -0.953 9.233 1.00 . A A . 386 GLU O 1 1
20 24137 1 1 42 GLU OE1 O -11.442 2.146 4.656 1.00 . A A . 386 GLU OE1 1 1
20 24138 1 1 42 GLU OE2 O -9.238 2.482 4.395 1.00 . A A . 386 GLU OE2 1 1
20 24139 1 1 43 PRO C C -11.859 0.263 9.362 1.00 . A A . 387 PRO C 1 1
20 24140 1 1 43 PRO CA C -11.227 -0.574 8.248 1.00 . A A . 387 PRO CA 1 1
20 24141 1 1 43 PRO CB C -12.114 -1.721 7.791 1.00 . A A . 387 PRO CB 1 1
20 24142 1 1 43 PRO CD C -10.156 -2.634 8.961 1.00 . A A . 387 PRO CD 1 1
20 24143 1 1 43 PRO CG C -11.541 -2.973 8.435 1.00 . A A . 387 PRO CG 1 1
20 24144 1 1 43 PRO HA H -11.034 0.064 7.502 1.00 . A A . 387 PRO HA 1 1
20 24145 1 1 43 PRO HB2 H -13.148 -1.562 8.098 1.00 . A A . 387 PRO HB2 1 1
20 24146 1 1 43 PRO HB3 H -12.114 -1.806 6.704 1.00 . A A . 387 PRO HB3 1 1
20 24147 1 1 43 PRO HD2 H -10.071 -2.855 10.025 1.00 . A A . 387 PRO HD2 1 1
20 24148 1 1 43 PRO HD3 H -9.386 -3.214 8.453 1.00 . A A . 387 PRO HD3 1 1
20 24149 1 1 43 PRO HG2 H -12.184 -3.314 9.246 1.00 . A A . 387 PRO HG2 1 1
20 24150 1 1 43 PRO HG3 H -11.485 -3.784 7.709 1.00 . A A . 387 PRO HG3 1 1
20 24151 1 1 43 PRO N N -10.000 -1.205 8.703 1.00 . A A . 387 PRO N 1 1
20 24152 1 1 43 PRO O O -12.854 0.962 9.170 1.00 . A A . 387 PRO O 1 1
20 24153 1 1 44 CYS C C -12.228 2.301 11.304 1.00 . A A . 388 CYS C 1 1
20 24154 1 1 44 CYS CA C -11.734 0.914 11.704 1.00 . A A . 388 CYS CA 1 1
20 24155 1 1 44 CYS CB C -10.624 1.039 12.750 1.00 . A A . 388 CYS CB 1 1
20 24156 1 1 44 CYS H H -10.463 -0.396 10.634 1.00 . A A . 388 CYS H 1 1
20 24157 1 1 44 CYS HA H -12.557 0.361 12.130 1.00 . A A . 388 CYS HA 1 1
20 24158 1 1 44 CYS HB2 H -10.395 0.057 13.139 1.00 . A A . 388 CYS HB2 1 1
20 24159 1 1 44 CYS HB3 H -9.742 1.448 12.281 1.00 . A A . 388 CYS HB3 1 1
20 24160 1 1 44 CYS N N -11.253 0.177 10.542 1.00 . A A . 388 CYS N 1 1
20 24161 1 1 44 CYS O O -13.437 2.501 11.195 1.00 . A A . 388 CYS O 1 1
20 24162 1 1 44 CYS SG S -11.050 2.109 14.161 1.00 . A A . 388 CYS SG 1 1
20 24163 1 1 45 GLY C C -11.154 5.584 11.748 1.00 . A A . 389 GLY C 1 1
20 24164 1 1 45 GLY CA C -11.649 4.573 10.712 1.00 . A A . 389 GLY CA 1 1
20 24165 1 1 45 GLY H H -10.313 3.047 11.187 1.00 . A A . 389 GLY H 1 1
20 24166 1 1 45 GLY HA2 H -11.217 4.804 9.738 1.00 . A A . 389 GLY HA2 1 1
20 24167 1 1 45 GLY HA3 H -12.731 4.654 10.607 1.00 . A A . 389 GLY HA3 1 1
20 24168 1 1 45 GLY N N -11.294 3.218 11.096 1.00 . A A . 389 GLY N 1 1
20 24169 1 1 45 GLY O O -11.825 6.578 12.020 1.00 . A A . 389 GLY O 1 1
20 24170 1 1 46 HIS C C -8.187 6.895 12.695 1.00 . A A . 390 HIS C 1 1
20 24171 1 1 46 HIS CA C -9.391 6.167 13.297 1.00 . A A . 390 HIS CA 1 1
20 24172 1 1 46 HIS CB C -9.037 5.382 14.562 1.00 . A A . 390 HIS CB 1 1
20 24173 1 1 46 HIS CD2 C -11.486 5.532 15.464 1.00 . A A . 390 HIS CD2 1 1
20 24174 1 1 46 HIS CE1 C -11.401 3.862 16.875 1.00 . A A . 390 HIS CE1 1 1
20 24175 1 1 46 HIS CG C -10.233 4.996 15.399 1.00 . A A . 390 HIS CG 1 1
20 24176 1 1 46 HIS H H -9.444 4.485 12.070 1.00 . A A . 390 HIS H 1 1
20 24177 1 1 46 HIS HA H -10.152 6.901 13.563 1.00 . A A . 390 HIS HA 1 1
20 24178 1 1 46 HIS HB2 H -8.499 4.478 14.277 1.00 . A A . 390 HIS HB2 1 1
20 24179 1 1 46 HIS HB3 H -8.358 5.979 15.170 1.00 . A A . 390 HIS HB3 1 1
20 24180 1 1 46 HIS HD2 H -11.847 6.380 14.882 1.00 . A A . 390 HIS HD2 1 1
20 24181 1 1 46 HIS HE1 H -11.698 3.135 17.631 1.00 . A A . 390 HIS HE1 1 1
20 24182 1 1 46 HIS HE2 H -13.124 5.055 16.644 1.00 . A A . 390 HIS HE2 1 1
20 24183 1 1 46 HIS N N -9.983 5.296 12.297 1.00 . A A . 390 HIS N 1 1
20 24184 1 1 46 HIS ND1 N -10.210 3.946 16.301 1.00 . A A . 390 HIS ND1 1 1
20 24185 1 1 46 HIS NE2 N -12.191 4.845 16.354 1.00 . A A . 390 HIS NE2 1 1
20 24186 1 1 46 HIS O O -7.332 6.273 12.066 1.00 . A A . 390 HIS O 1 1
20 24187 1 1 47 LEU C C -6.071 9.294 13.519 1.00 . A A . 391 LEU C 1 1
20 24188 1 1 47 LEU CA C -7.073 9.021 12.396 1.00 . A A . 391 LEU CA 1 1
20 24189 1 1 47 LEU CB C -7.623 10.289 11.740 1.00 . A A . 391 LEU CB 1 1
20 24190 1 1 47 LEU CD1 C -9.041 8.896 10.188 1.00 . A A . 391 LEU CD1 1 1
20 24191 1 1 47 LEU CD2 C -10.119 10.192 12.084 1.00 . A A . 391 LEU CD2 1 1
20 24192 1 1 47 LEU CG C -8.985 10.154 11.057 1.00 . A A . 391 LEU CG 1 1
20 24193 1 1 47 LEU H H -8.857 8.700 13.422 1.00 . A A . 391 LEU H 1 1
20 24194 1 1 47 LEU HA H -6.571 8.447 11.617 1.00 . A A . 391 LEU HA 1 1
20 24195 1 1 47 LEU HB2 H -7.695 11.066 12.501 1.00 . A A . 391 LEU HB2 1 1
20 24196 1 1 47 LEU HB3 H -6.900 10.634 11.000 1.00 . A A . 391 LEU HB3 1 1
20 24197 1 1 47 LEU HD11 H -8.031 8.614 9.892 1.00 . A A . 391 LEU HD11 1 1
20 24198 1 1 47 LEU HD12 H -9.494 8.082 10.755 1.00 . A A . 391 LEU HD12 1 1
20 24199 1 1 47 LEU HD13 H -9.638 9.095 9.298 1.00 . A A . 391 LEU HD13 1 1
20 24200 1 1 47 LEU HD21 H -10.602 9.216 12.128 1.00 . A A . 391 LEU HD21 1 1
20 24201 1 1 47 LEU HD22 H -9.713 10.441 13.064 1.00 . A A . 391 LEU HD22 1 1
20 24202 1 1 47 LEU HD23 H -10.850 10.946 11.791 1.00 . A A . 391 LEU HD23 1 1
20 24203 1 1 47 LEU HG H -9.122 11.009 10.395 1.00 . A A . 391 LEU HG 1 1
20 24204 1 1 47 LEU N N -8.158 8.202 12.909 1.00 . A A . 391 LEU N 1 1
20 24205 1 1 47 LEU O O -6.412 9.199 14.697 1.00 . A A . 391 LEU O 1 1
20 24206 1 1 48 MET C C -2.551 10.452 13.369 1.00 . A A . 392 MET C 1 1
20 24207 1 1 48 MET CA C -3.800 9.917 14.072 1.00 . A A . 392 MET CA 1 1
20 24208 1 1 48 MET CB C -3.446 8.643 14.842 1.00 . A A . 392 MET CB 1 1
20 24209 1 1 48 MET CE C -4.518 5.809 15.217 1.00 . A A . 392 MET CE 1 1
20 24210 1 1 48 MET CG C -2.892 7.571 13.901 1.00 . A A . 392 MET CG 1 1
20 24211 1 1 48 MET H H -4.585 9.704 12.155 1.00 . A A . 392 MET H 1 1
20 24212 1 1 48 MET HA H -4.207 10.681 14.735 1.00 . A A . 392 MET HA 1 1
20 24213 1 1 48 MET HB2 H -2.710 8.871 15.612 1.00 . A A . 392 MET HB2 1 1
20 24214 1 1 48 MET HB3 H -4.332 8.263 15.350 1.00 . A A . 392 MET HB3 1 1
20 24215 1 1 48 MET HE1 H -4.718 6.401 16.110 1.00 . A A . 392 MET HE1 1 1
20 24216 1 1 48 MET HE2 H -5.159 6.151 14.404 1.00 . A A . 392 MET HE2 1 1
20 24217 1 1 48 MET HE3 H -4.723 4.759 15.423 1.00 . A A . 392 MET HE3 1 1
20 24218 1 1 48 MET HG2 H -3.528 7.484 13.020 1.00 . A A . 392 MET HG2 1 1
20 24219 1 1 48 MET HG3 H -1.900 7.859 13.552 1.00 . A A . 392 MET HG3 1 1
20 24220 1 1 48 MET N N -4.854 9.629 13.115 1.00 . A A . 392 MET N 1 1
20 24221 1 1 48 MET O O -2.495 10.492 12.141 1.00 . A A . 392 MET O 1 1
20 24222 1 1 48 MET SD S -2.807 6.001 14.747 1.00 . A A . 392 MET SD 1 1
20 24223 1 1 49 CYS C C 0.700 10.254 13.633 1.00 . A A . 393 CYS C 1 1
20 24224 1 1 49 CYS CA C -0.335 11.381 13.648 1.00 . A A . 393 CYS CA 1 1
20 24225 1 1 49 CYS CB C 0.150 12.591 14.448 1.00 . A A . 393 CYS CB 1 1
20 24226 1 1 49 CYS H H -1.633 10.814 15.175 1.00 . A A . 393 CYS H 1 1
20 24227 1 1 49 CYS HA H -0.547 11.725 12.635 1.00 . A A . 393 CYS HA 1 1
20 24228 1 1 49 CYS HB2 H 1.057 12.977 13.983 1.00 . A A . 393 CYS HB2 1 1
20 24229 1 1 49 CYS HB3 H -0.602 13.377 14.383 1.00 . A A . 393 CYS HB3 1 1
20 24230 1 1 49 CYS N N -1.580 10.850 14.177 1.00 . A A . 393 CYS N 1 1
20 24231 1 1 49 CYS O O 1.085 9.746 14.685 1.00 . A A . 393 CYS O 1 1
20 24232 1 1 49 CYS SG S 0.494 12.255 16.214 1.00 . A A . 393 CYS SG 1 1
20 24233 1 1 50 THR C C 3.242 9.006 13.272 1.00 . A A . 394 THR C 1 1
20 24234 1 1 50 THR CA C 2.103 8.838 12.263 1.00 . A A . 394 THR CA 1 1
20 24235 1 1 50 THR CB C 2.574 8.854 10.807 1.00 . A A . 394 THR CB 1 1
20 24236 1 1 50 THR CG2 C 3.068 7.485 10.337 1.00 . A A . 394 THR CG2 1 1
20 24237 1 1 50 THR H H 0.802 10.314 11.578 1.00 . A A . 394 THR H 1 1
20 24238 1 1 50 THR HA H 1.622 7.885 12.479 1.00 . A A . 394 THR HA 1 1
20 24239 1 1 50 THR HB H 3.337 9.618 10.653 1.00 . A A . 394 THR HB 1 1
20 24240 1 1 50 THR HG1 H 1.604 9.228 9.097 1.00 . A A . 394 THR HG1 1 1
20 24241 1 1 50 THR HG21 H 3.934 7.615 9.688 1.00 . A A . 394 THR HG21 1 1
20 24242 1 1 50 THR HG22 H 3.349 6.883 11.201 1.00 . A A . 394 THR HG22 1 1
20 24243 1 1 50 THR HG23 H 2.274 6.981 9.786 1.00 . A A . 394 THR HG23 1 1
20 24244 1 1 50 THR N N 1.120 9.896 12.429 1.00 . A A . 394 THR N 1 1
20 24245 1 1 50 THR O O 3.496 8.114 14.080 1.00 . A A . 394 THR O 1 1
20 24246 1 1 50 THR OG1 O 1.381 9.068 10.059 1.00 . A A . 394 THR OG1 1 1
20 24247 1 1 51 SER C C 4.667 9.980 15.504 1.00 . A A . 395 SER C 1 1
20 24248 1 1 51 SER CA C 5.001 10.451 14.087 1.00 . A A . 395 SER CA 1 1
20 24249 1 1 51 SER CB C 5.325 11.946 14.087 1.00 . A A . 395 SER CB 1 1
20 24250 1 1 51 SER H H 3.683 10.875 12.531 1.00 . A A . 395 SER H 1 1
20 24251 1 1 51 SER HA H 5.851 9.895 13.690 1.00 . A A . 395 SER HA 1 1
20 24252 1 1 51 SER HB2 H 4.487 12.499 14.511 1.00 . A A . 395 SER HB2 1 1
20 24253 1 1 51 SER HB3 H 6.186 12.130 14.730 1.00 . A A . 395 SER HB3 1 1
20 24254 1 1 51 SER HG H 6.514 12.838 12.746 1.00 . A A . 395 SER HG 1 1
20 24255 1 1 51 SER N N 3.896 10.155 13.192 1.00 . A A . 395 SER N 1 1
20 24256 1 1 51 SER O O 5.541 9.503 16.227 1.00 . A A . 395 SER O 1 1
20 24257 1 1 51 SER OG O 5.600 12.432 12.776 1.00 . A A . 395 SER OG 1 1
20 24258 1 1 52 CYS C C 2.802 8.203 17.192 1.00 . A A . 396 CYS C 1 1
20 24259 1 1 52 CYS CA C 2.938 9.727 17.177 1.00 . A A . 396 CYS CA 1 1
20 24260 1 1 52 CYS CB C 1.628 10.421 17.555 1.00 . A A . 396 CYS CB 1 1
20 24261 1 1 52 CYS H H 2.695 10.519 15.266 1.00 . A A . 396 CYS H 1 1
20 24262 1 1 52 CYS HA H 3.697 10.055 17.888 1.00 . A A . 396 CYS HA 1 1
20 24263 1 1 52 CYS HB2 H 0.796 9.822 17.186 1.00 . A A . 396 CYS HB2 1 1
20 24264 1 1 52 CYS HB3 H 1.546 10.445 18.642 1.00 . A A . 396 CYS HB3 1 1
20 24265 1 1 52 CYS N N 3.399 10.130 15.859 1.00 . A A . 396 CYS N 1 1
20 24266 1 1 52 CYS O O 3.315 7.539 18.092 1.00 . A A . 396 CYS O 1 1
20 24267 1 1 52 CYS SG S 1.451 12.127 16.916 1.00 . A A . 396 CYS SG 1 1
20 24268 1 1 53 LEU C C 3.204 5.530 16.389 1.00 . A A . 397 LEU C 1 1
20 24269 1 1 53 LEU CA C 1.897 6.260 16.072 1.00 . A A . 397 LEU CA 1 1
20 24270 1 1 53 LEU CB C 1.315 5.910 14.701 1.00 . A A . 397 LEU CB 1 1
20 24271 1 1 53 LEU CD1 C 2.912 4.136 13.890 1.00 . A A . 397 LEU CD1 1 1
20 24272 1 1 53 LEU CD2 C 0.924 3.500 15.330 1.00 . A A . 397 LEU CD2 1 1
20 24273 1 1 53 LEU CG C 1.462 4.453 14.261 1.00 . A A . 397 LEU CG 1 1
20 24274 1 1 53 LEU H H 1.693 8.240 15.458 1.00 . A A . 397 LEU H 1 1
20 24275 1 1 53 LEU HA H 1.155 5.978 16.819 1.00 . A A . 397 LEU HA 1 1
20 24276 1 1 53 LEU HB2 H 0.254 6.163 14.704 1.00 . A A . 397 LEU HB2 1 1
20 24277 1 1 53 LEU HB3 H 1.791 6.545 13.954 1.00 . A A . 397 LEU HB3 1 1
20 24278 1 1 53 LEU HD11 H 3.442 3.772 14.770 1.00 . A A . 397 LEU HD11 1 1
20 24279 1 1 53 LEU HD12 H 2.930 3.372 13.113 1.00 . A A . 397 LEU HD12 1 1
20 24280 1 1 53 LEU HD13 H 3.398 5.040 13.521 1.00 . A A . 397 LEU HD13 1 1
20 24281 1 1 53 LEU HD21 H 1.376 2.517 15.202 1.00 . A A . 397 LEU HD21 1 1
20 24282 1 1 53 LEU HD22 H 1.170 3.887 16.319 1.00 . A A . 397 LEU HD22 1 1
20 24283 1 1 53 LEU HD23 H -0.159 3.417 15.232 1.00 . A A . 397 LEU HD23 1 1
20 24284 1 1 53 LEU HG H 0.861 4.304 13.365 1.00 . A A . 397 LEU HG 1 1
20 24285 1 1 53 LEU N N 2.108 7.693 16.186 1.00 . A A . 397 LEU N 1 1
20 24286 1 1 53 LEU O O 3.190 4.452 16.981 1.00 . A A . 397 LEU O 1 1
20 24287 1 1 54 THR C C 5.894 5.463 17.713 1.00 . A A . 398 THR C 1 1
20 24288 1 1 54 THR CA C 5.616 5.570 16.213 1.00 . A A . 398 THR CA 1 1
20 24289 1 1 54 THR CB C 6.645 6.419 15.463 1.00 . A A . 398 THR CB 1 1
20 24290 1 1 54 THR CG2 C 8.064 5.858 15.580 1.00 . A A . 398 THR CG2 1 1
20 24291 1 1 54 THR H H 4.306 7.024 15.499 1.00 . A A . 398 THR H 1 1
20 24292 1 1 54 THR HA H 5.621 4.556 15.814 1.00 . A A . 398 THR HA 1 1
20 24293 1 1 54 THR HB H 6.608 7.457 15.794 1.00 . A A . 398 THR HB 1 1
20 24294 1 1 54 THR HG1 H 6.327 5.262 13.861 1.00 . A A . 398 THR HG1 1 1
20 24295 1 1 54 THR HG21 H 8.232 5.505 16.598 1.00 . A A . 398 THR HG21 1 1
20 24296 1 1 54 THR HG22 H 8.185 5.028 14.884 1.00 . A A . 398 THR HG22 1 1
20 24297 1 1 54 THR HG23 H 8.785 6.640 15.343 1.00 . A A . 398 THR HG23 1 1
20 24298 1 1 54 THR N N 4.303 6.147 15.980 1.00 . A A . 398 THR N 1 1
20 24299 1 1 54 THR O O 6.370 4.434 18.189 1.00 . A A . 398 THR O 1 1
20 24300 1 1 54 THR OG1 O 6.312 6.236 14.090 1.00 . A A . 398 THR OG1 1 1
20 24301 1 1 55 ALA C C 5.021 5.436 20.512 1.00 . A A . 399 ALA C 1 1
20 24302 1 1 55 ALA CA C 5.793 6.582 19.855 1.00 . A A . 399 ALA CA 1 1
20 24303 1 1 55 ALA CB C 5.374 7.951 20.394 1.00 . A A . 399 ALA CB 1 1
20 24304 1 1 55 ALA H H 5.196 7.375 18.024 1.00 . A A . 399 ALA H 1 1
20 24305 1 1 55 ALA HA H 6.858 6.444 20.039 1.00 . A A . 399 ALA HA 1 1
20 24306 1 1 55 ALA HB1 H 5.270 8.652 19.565 1.00 . A A . 399 ALA HB1 1 1
20 24307 1 1 55 ALA HB2 H 4.420 7.861 20.914 1.00 . A A . 399 ALA HB2 1 1
20 24308 1 1 55 ALA HB3 H 6.132 8.317 21.087 1.00 . A A . 399 ALA HB3 1 1
20 24309 1 1 55 ALA N N 5.583 6.541 18.418 1.00 . A A . 399 ALA N 1 1
20 24310 1 1 55 ALA O O 5.344 5.022 21.624 1.00 . A A . 399 ALA O 1 1
20 24311 1 1 56 TRP C C 3.881 2.549 19.923 1.00 . A A . 400 TRP C 1 1
20 24312 1 1 56 TRP CA C 3.195 3.865 20.294 1.00 . A A . 400 TRP CA 1 1
20 24313 1 1 56 TRP CB C 1.765 3.966 19.760 1.00 . A A . 400 TRP CB 1 1
20 24314 1 1 56 TRP CD1 C 0.748 1.815 18.760 1.00 . A A . 400 TRP CD1 1 1
20 24315 1 1 56 TRP CD2 C 0.384 2.025 20.935 1.00 . A A . 400 TRP CD2 1 1
20 24316 1 1 56 TRP CE2 C -0.206 0.845 20.530 1.00 . A A . 400 TRP CE2 1 1
20 24317 1 1 56 TRP CE3 C 0.330 2.449 22.274 1.00 . A A . 400 TRP CE3 1 1
20 24318 1 1 56 TRP CG C 0.997 2.643 19.783 1.00 . A A . 400 TRP CG 1 1
20 24319 1 1 56 TRP CH2 C -0.959 0.395 22.742 1.00 . A A . 400 TRP CH2 1 1
20 24320 1 1 56 TRP CZ2 C -0.892 -0.008 21.402 1.00 . A A . 400 TRP CZ2 1 1
20 24321 1 1 56 TRP CZ3 C -0.360 1.586 23.134 1.00 . A A . 400 TRP CZ3 1 1
20 24322 1 1 56 TRP H H 3.759 5.298 18.891 1.00 . A A . 400 TRP H 1 1
20 24323 1 1 56 TRP HA H 3.136 3.961 21.378 1.00 . A A . 400 TRP HA 1 1
20 24324 1 1 56 TRP HB2 H 1.219 4.702 20.349 1.00 . A A . 400 TRP HB2 1 1
20 24325 1 1 56 TRP HB3 H 1.796 4.338 18.735 1.00 . A A . 400 TRP HB3 1 1
20 24326 1 1 56 TRP HD1 H 1.078 1.989 17.735 1.00 . A A . 400 TRP HD1 1 1
20 24327 1 1 56 TRP HE1 H -0.310 -0.109 18.532 1.00 . A A . 400 TRP HE1 1 1
20 24328 1 1 56 TRP HE3 H 0.787 3.377 22.619 1.00 . A A . 400 TRP HE3 1 1
20 24329 1 1 56 TRP HH2 H -1.479 -0.223 23.474 1.00 . A A . 400 TRP HH2 1 1
20 24330 1 1 56 TRP HZ2 H -1.350 -0.935 21.058 1.00 . A A . 400 TRP HZ2 1 1
20 24331 1 1 56 TRP HZ3 H -0.432 1.868 24.184 1.00 . A A . 400 TRP HZ3 1 1
20 24332 1 1 56 TRP N N 4.016 4.955 19.795 1.00 . A A . 400 TRP N 1 1
20 24333 1 1 56 TRP NE1 N 0.023 0.713 19.165 1.00 . A A . 400 TRP NE1 1 1
20 24334 1 1 56 TRP O O 4.315 1.802 20.798 1.00 . A A . 400 TRP O 1 1
20 24335 1 1 57 GLN C C 5.946 0.886 18.789 1.00 . A A . 401 GLN C 1 1
20 24336 1 1 57 GLN CA C 4.583 1.092 18.124 1.00 . A A . 401 GLN CA 1 1
20 24337 1 1 57 GLN CB C 4.716 1.130 16.601 1.00 . A A . 401 GLN CB 1 1
20 24338 1 1 57 GLN CD C 2.728 -0.126 15.688 1.00 . A A . 401 GLN CD 1 1
20 24339 1 1 57 GLN CG C 3.345 1.253 15.933 1.00 . A A . 401 GLN CG 1 1
20 24340 1 1 57 GLN H H 3.602 2.918 17.917 1.00 . A A . 401 GLN H 1 1
20 24341 1 1 57 GLN HA H 3.909 0.282 18.404 1.00 . A A . 401 GLN HA 1 1
20 24342 1 1 57 GLN HB2 H 5.344 1.971 16.307 1.00 . A A . 401 GLN HB2 1 1
20 24343 1 1 57 GLN HB3 H 5.213 0.224 16.253 1.00 . A A . 401 GLN HB3 1 1
20 24344 1 1 57 GLN HE21 H 0.895 0.714 15.870 1.00 . A A . 401 GLN HE21 1 1
20 24345 1 1 57 GLN HE22 H 0.902 -0.990 15.556 1.00 . A A . 401 GLN HE22 1 1
20 24346 1 1 57 GLN HG2 H 2.681 1.845 16.564 1.00 . A A . 401 GLN HG2 1 1
20 24347 1 1 57 GLN HG3 H 3.443 1.784 14.987 1.00 . A A . 401 GLN HG3 1 1
20 24348 1 1 57 GLN N N 3.957 2.305 18.623 1.00 . A A . 401 GLN N 1 1
20 24349 1 1 57 GLN NE2 N 1.398 -0.135 15.706 1.00 . A A . 401 GLN NE2 1 1
20 24350 1 1 57 GLN O O 6.465 -0.229 18.815 1.00 . A A . 401 GLN O 1 1
20 24351 1 1 57 GLN OE1 O 3.414 -1.116 15.496 1.00 . A A . 401 GLN OE1 1 1
20 24352 1 1 58 GLU C C 7.920 0.633 20.767 1.00 . A A . 402 GLU C 1 1
20 24353 1 1 58 GLU CA C 7.778 1.932 19.971 1.00 . A A . 402 GLU CA 1 1
20 24354 1 1 58 GLU CB C 7.977 3.152 20.873 1.00 . A A . 402 GLU CB 1 1
20 24355 1 1 58 GLU CD C 9.173 5.356 21.134 1.00 . A A . 402 GLU CD 1 1
20 24356 1 1 58 GLU CG C 8.817 4.221 20.172 1.00 . A A . 402 GLU CG 1 1
20 24357 1 1 58 GLU H H 6.057 2.881 19.283 1.00 . A A . 402 GLU H 1 1
20 24358 1 1 58 GLU HA H 8.516 1.957 19.169 1.00 . A A . 402 GLU HA 1 1
20 24359 1 1 58 GLU HB2 H 7.007 3.568 21.146 1.00 . A A . 402 GLU HB2 1 1
20 24360 1 1 58 GLU HB3 H 8.466 2.848 21.799 1.00 . A A . 402 GLU HB3 1 1
20 24361 1 1 58 GLU HE2 H 8.539 6.446 22.532 1.00 . A A . 402 GLU HE2 1 1
20 24362 1 1 58 GLU HG2 H 9.730 3.772 19.780 1.00 . A A . 402 GLU HG2 1 1
20 24363 1 1 58 GLU HG3 H 8.267 4.620 19.320 1.00 . A A . 402 GLU HG3 1 1
20 24364 1 1 58 GLU N N 6.486 1.978 19.309 1.00 . A A . 402 GLU N 1 1
20 24365 1 1 58 GLU O O 8.783 -0.191 20.468 1.00 . A A . 402 GLU O 1 1
20 24366 1 1 58 GLU OE1 O 10.285 5.902 21.064 1.00 . A A . 402 GLU OE1 1 1
20 24367 1 1 58 GLU OE2 O 8.247 5.668 21.976 1.00 . A A . 402 GLU OE2 1 1
20 24368 1 1 59 SER C C 5.714 -1.386 22.566 1.00 . A A . 403 SER C 1 1
20 24369 1 1 59 SER CA C 7.079 -0.694 22.606 1.00 . A A . 403 SER CA 1 1
20 24370 1 1 59 SER CB C 7.453 -0.341 24.046 1.00 . A A . 403 SER CB 1 1
20 24371 1 1 59 SER H H 6.361 1.165 22.001 1.00 . A A . 403 SER H 1 1
20 24372 1 1 59 SER HA H 7.847 -1.339 22.179 1.00 . A A . 403 SER HA 1 1
20 24373 1 1 59 SER HB2 H 8.370 0.249 24.048 1.00 . A A . 403 SER HB2 1 1
20 24374 1 1 59 SER HB3 H 6.672 0.282 24.482 1.00 . A A . 403 SER HB3 1 1
20 24375 1 1 59 SER HG H 8.180 -2.180 24.355 1.00 . A A . 403 SER HG 1 1
20 24376 1 1 59 SER N N 7.060 0.490 21.765 1.00 . A A . 403 SER N 1 1
20 24377 1 1 59 SER O O 5.615 -2.587 22.812 1.00 . A A . 403 SER O 1 1
20 24378 1 1 59 SER OG O 7.636 -1.503 24.850 1.00 . A A . 403 SER OG 1 1
20 24379 1 1 60 ASP C C 3.123 -1.762 20.810 1.00 . A A . 404 ASP C 1 1
20 24380 1 1 60 ASP CA C 3.342 -1.118 22.180 1.00 . A A . 404 ASP CA 1 1
20 24381 1 1 60 ASP CB C 2.311 0.000 22.347 1.00 . A A . 404 ASP CB 1 1
20 24382 1 1 60 ASP CG C 2.065 0.443 23.791 1.00 . A A . 404 ASP CG 1 1
20 24383 1 1 60 ASP H H 4.785 0.379 22.056 1.00 . A A . 404 ASP H 1 1
20 24384 1 1 60 ASP HA H 3.266 -1.837 22.996 1.00 . A A . 404 ASP HA 1 1
20 24385 1 1 60 ASP HB2 H 2.638 0.865 21.769 1.00 . A A . 404 ASP HB2 1 1
20 24386 1 1 60 ASP HB3 H 1.365 -0.330 21.918 1.00 . A A . 404 ASP HB3 1 1
20 24387 1 1 60 ASP HD2 H 1.347 -0.375 25.327 1.00 . A A . 404 ASP HD2 1 1
20 24388 1 1 60 ASP N N 4.696 -0.597 22.255 1.00 . A A . 404 ASP N 1 1
20 24389 1 1 60 ASP O O 3.445 -2.933 20.611 1.00 . A A . 404 ASP O 1 1
20 24390 1 1 60 ASP OD1 O 2.770 1.316 24.320 1.00 . A A . 404 ASP OD1 1 1
20 24391 1 1 60 ASP OD2 O 1.090 -0.156 24.386 1.00 . A A . 404 ASP OD2 1 1
20 24392 1 1 61 GLY C C 1.215 -2.517 18.558 1.00 . A A . 405 GLY C 1 1
20 24393 1 1 61 GLY CA C 2.310 -1.448 18.553 1.00 . A A . 405 GLY CA 1 1
20 24394 1 1 61 GLY H H 2.316 -0.019 20.069 1.00 . A A . 405 GLY H 1 1
20 24395 1 1 61 GLY HA2 H 2.007 -0.614 17.921 1.00 . A A . 405 GLY HA2 1 1
20 24396 1 1 61 GLY HA3 H 3.223 -1.859 18.123 1.00 . A A . 405 GLY HA3 1 1
20 24397 1 1 61 GLY N N 2.576 -0.970 19.899 1.00 . A A . 405 GLY N 1 1
20 24398 1 1 61 GLY O O 1.113 -3.310 17.623 1.00 . A A . 405 GLY O 1 1
20 24399 1 1 62 GLN C C -1.876 -3.008 18.946 1.00 . A A . 406 GLN C 1 1
20 24400 1 1 62 GLN CA C -0.660 -3.461 19.758 1.00 . A A . 406 GLN CA 1 1
20 24401 1 1 62 GLN CB C -1.028 -3.664 21.229 1.00 . A A . 406 GLN CB 1 1
20 24402 1 1 62 GLN CD C -0.588 -6.127 21.549 1.00 . A A . 406 GLN CD 1 1
20 24403 1 1 62 GLN CG C -1.661 -5.040 21.451 1.00 . A A . 406 GLN CG 1 1
20 24404 1 1 62 GLN H H 0.513 -1.855 20.376 1.00 . A A . 406 GLN H 1 1
20 24405 1 1 62 GLN HA H -0.273 -4.397 19.354 1.00 . A A . 406 GLN HA 1 1
20 24406 1 1 62 GLN HB2 H -0.136 -3.566 21.848 1.00 . A A . 406 GLN HB2 1 1
20 24407 1 1 62 GLN HB3 H -1.723 -2.886 21.545 1.00 . A A . 406 GLN HB3 1 1
20 24408 1 1 62 GLN HE21 H -1.345 -6.959 19.865 1.00 . A A . 406 GLN HE21 1 1
20 24409 1 1 62 GLN HE22 H 0.016 -7.782 20.552 1.00 . A A . 406 GLN HE22 1 1
20 24410 1 1 62 GLN HG2 H -2.255 -5.028 22.365 1.00 . A A . 406 GLN HG2 1 1
20 24411 1 1 62 GLN HG3 H -2.341 -5.268 20.631 1.00 . A A . 406 GLN HG3 1 1
20 24412 1 1 62 GLN N N 0.423 -2.503 19.620 1.00 . A A . 406 GLN N 1 1
20 24413 1 1 62 GLN NE2 N -0.644 -7.031 20.575 1.00 . A A . 406 GLN NE2 1 1
20 24414 1 1 62 GLN O O -2.940 -2.750 19.507 1.00 . A A . 406 GLN O 1 1
20 24415 1 1 62 GLN OE1 O 0.235 -6.144 22.449 1.00 . A A . 406 GLN OE1 1 1
20 24416 1 1 63 GLY C C -3.095 -1.036 16.960 1.00 . A A . 407 GLY C 1 1
20 24417 1 1 63 GLY CA C -2.744 -2.509 16.745 1.00 . A A . 407 GLY CA 1 1
20 24418 1 1 63 GLY H H -0.809 -3.138 17.191 1.00 . A A . 407 GLY H 1 1
20 24419 1 1 63 GLY HA2 H -2.438 -2.666 15.710 1.00 . A A . 407 GLY HA2 1 1
20 24420 1 1 63 GLY HA3 H -3.626 -3.126 16.913 1.00 . A A . 407 GLY HA3 1 1
20 24421 1 1 63 GLY N N -1.677 -2.926 17.639 1.00 . A A . 407 GLY N 1 1
20 24422 1 1 63 GLY O O -2.325 -0.292 17.566 1.00 . A A . 407 GLY O 1 1
20 24423 1 1 64 CYS C C -4.744 1.075 18.069 1.00 . A A . 408 CYS C 1 1
20 24424 1 1 64 CYS CA C -4.722 0.713 16.582 1.00 . A A . 408 CYS CA 1 1
20 24425 1 1 64 CYS CB C -6.090 0.913 15.926 1.00 . A A . 408 CYS CB 1 1
20 24426 1 1 64 CYS H H -4.880 -1.269 15.962 1.00 . A A . 408 CYS H 1 1
20 24427 1 1 64 CYS HA H -4.010 1.337 16.043 1.00 . A A . 408 CYS HA 1 1
20 24428 1 1 64 CYS HB2 H -6.183 0.216 15.093 1.00 . A A . 408 CYS HB2 1 1
20 24429 1 1 64 CYS HB3 H -6.865 0.652 16.647 1.00 . A A . 408 CYS HB3 1 1
20 24430 1 1 64 CYS N N -4.259 -0.658 16.453 1.00 . A A . 408 CYS N 1 1
20 24431 1 1 64 CYS O O -5.424 0.423 18.860 1.00 . A A . 408 CYS O 1 1
20 24432 1 1 64 CYS SG S -6.407 2.607 15.312 1.00 . A A . 408 CYS SG 1 1
20 24433 1 1 65 PRO C C -5.170 3.345 20.190 1.00 . A A . 409 PRO C 1 1
20 24434 1 1 65 PRO CA C -3.897 2.597 19.790 1.00 . A A . 409 PRO CA 1 1
20 24435 1 1 65 PRO CB C -2.653 3.467 19.848 1.00 . A A . 409 PRO CB 1 1
20 24436 1 1 65 PRO CD C -3.154 2.937 17.502 1.00 . A A . 409 PRO CD 1 1
20 24437 1 1 65 PRO CG C -2.339 3.844 18.410 1.00 . A A . 409 PRO CG 1 1
20 24438 1 1 65 PRO HA H -3.833 1.815 20.411 1.00 . A A . 409 PRO HA 1 1
20 24439 1 1 65 PRO HB2 H -2.826 4.356 20.456 1.00 . A A . 409 PRO HB2 1 1
20 24440 1 1 65 PRO HB3 H -1.820 2.929 20.301 1.00 . A A . 409 PRO HB3 1 1
20 24441 1 1 65 PRO HD2 H -3.774 3.515 16.817 1.00 . A A . 409 PRO HD2 1 1
20 24442 1 1 65 PRO HD3 H -2.510 2.304 16.893 1.00 . A A . 409 PRO HD3 1 1
20 24443 1 1 65 PRO HG2 H -2.587 4.889 18.226 1.00 . A A . 409 PRO HG2 1 1
20 24444 1 1 65 PRO HG3 H -1.274 3.728 18.208 1.00 . A A . 409 PRO HG3 1 1
20 24445 1 1 65 PRO N N -3.973 2.141 18.412 1.00 . A A . 409 PRO N 1 1
20 24446 1 1 65 PRO O O -5.287 3.818 21.320 1.00 . A A . 409 PRO O 1 1
20 24447 1 1 66 PHE C C -8.423 3.132 19.967 1.00 . A A . 410 PHE C 1 1
20 24448 1 1 66 PHE CA C -7.352 4.111 19.482 1.00 . A A . 410 PHE CA 1 1
20 24449 1 1 66 PHE CB C -7.796 4.713 18.147 1.00 . A A . 410 PHE CB 1 1
20 24450 1 1 66 PHE CD1 C -6.064 6.510 18.358 1.00 . A A . 410 PHE CD1 1 1
20 24451 1 1 66 PHE CD2 C -8.077 7.035 17.252 1.00 . A A . 410 PHE CD2 1 1
20 24452 1 1 66 PHE CE1 C -5.598 7.834 18.138 1.00 . A A . 410 PHE CE1 1 1
20 24453 1 1 66 PHE CE2 C -7.611 8.358 17.032 1.00 . A A . 410 PHE CE2 1 1
20 24454 1 1 66 PHE CG C -7.294 6.139 17.910 1.00 . A A . 410 PHE CG 1 1
20 24455 1 1 66 PHE CZ C -6.382 8.730 17.479 1.00 . A A . 410 PHE CZ 1 1
20 24456 1 1 66 PHE H H -5.989 3.041 18.326 1.00 . A A . 410 PHE H 1 1
20 24457 1 1 66 PHE HA H -7.172 4.861 20.253 1.00 . A A . 410 PHE HA 1 1
20 24458 1 1 66 PHE HB2 H -7.442 4.075 17.337 1.00 . A A . 410 PHE HB2 1 1
20 24459 1 1 66 PHE HB3 H -8.885 4.711 18.103 1.00 . A A . 410 PHE HB3 1 1
20 24460 1 1 66 PHE HD1 H -5.437 5.792 18.886 1.00 . A A . 410 PHE HD1 1 1
20 24461 1 1 66 PHE HD2 H -9.062 6.737 16.893 1.00 . A A . 410 PHE HD2 1 1
20 24462 1 1 66 PHE HE1 H -4.613 8.131 18.497 1.00 . A A . 410 PHE HE1 1 1
20 24463 1 1 66 PHE HE2 H -8.239 9.076 16.504 1.00 . A A . 410 PHE HE2 1 1
20 24464 1 1 66 PHE HZ H -6.024 9.745 17.311 1.00 . A A . 410 PHE HZ 1 1
20 24465 1 1 66 PHE N N -6.092 3.429 19.242 1.00 . A A . 410 PHE N 1 1
20 24466 1 1 66 PHE O O -9.233 3.469 20.829 1.00 . A A . 410 PHE O 1 1
20 24467 1 1 67 CYS C C -8.574 -0.350 20.152 1.00 . A A . 411 CYS C 1 1
20 24468 1 1 67 CYS CA C -9.349 0.908 19.756 1.00 . A A . 411 CYS CA 1 1
20 24469 1 1 67 CYS CB C -10.342 0.634 18.624 1.00 . A A . 411 CYS CB 1 1
20 24470 1 1 67 CYS H H -7.729 1.672 18.693 1.00 . A A . 411 CYS H 1 1
20 24471 1 1 67 CYS HA H -9.919 1.294 20.601 1.00 . A A . 411 CYS HA 1 1
20 24472 1 1 67 CYS HB2 H -10.700 -0.392 18.714 1.00 . A A . 411 CYS HB2 1 1
20 24473 1 1 67 CYS HB3 H -11.206 1.286 18.751 1.00 . A A . 411 CYS HB3 1 1
20 24474 1 1 67 CYS N N -8.392 1.939 19.393 1.00 . A A . 411 CYS N 1 1
20 24475 1 1 67 CYS O O -9.138 -1.442 20.198 1.00 . A A . 411 CYS O 1 1
20 24476 1 1 67 CYS SG S -9.669 0.874 16.939 1.00 . A A . 411 CYS SG 1 1
20 24477 1 1 68 ARG C C -6.784 -2.514 20.016 1.00 . A A . 412 ARG C 1 1
20 24478 1 1 68 ARG CA C -6.435 -1.260 20.821 1.00 . A A . 412 ARG CA 1 1
20 24479 1 1 68 ARG CB C -6.575 -1.564 22.313 1.00 . A A . 412 ARG CB 1 1
20 24480 1 1 68 ARG CD C -4.303 -0.731 23.023 1.00 . A A . 412 ARG CD 1 1
20 24481 1 1 68 ARG CG C -5.815 -0.538 23.156 1.00 . A A . 412 ARG CG 1 1
20 24482 1 1 68 ARG CZ C -3.845 -2.521 24.708 1.00 . A A . 412 ARG CZ 1 1
20 24483 1 1 68 ARG H H -6.843 0.737 20.390 1.00 . A A . 412 ARG H 1 1
20 24484 1 1 68 ARG HA H -5.424 -0.920 20.597 1.00 . A A . 412 ARG HA 1 1
20 24485 1 1 68 ARG HB2 H -7.629 -1.560 22.592 1.00 . A A . 412 ARG HB2 1 1
20 24486 1 1 68 ARG HB3 H -6.195 -2.564 22.522 1.00 . A A . 412 ARG HB3 1 1
20 24487 1 1 68 ARG HD2 H -3.994 -0.549 21.994 1.00 . A A . 412 ARG HD2 1 1
20 24488 1 1 68 ARG HD3 H -3.779 -0.006 23.646 1.00 . A A . 412 ARG HD3 1 1
20 24489 1 1 68 ARG HE H -3.731 -2.768 22.704 1.00 . A A . 412 ARG HE 1 1
20 24490 1 1 68 ARG HG2 H -6.086 0.470 22.840 1.00 . A A . 412 ARG HG2 1 1
20 24491 1 1 68 ARG HG3 H -6.107 -0.633 24.202 1.00 . A A . 412 ARG HG3 1 1
20 24492 1 1 68 ARG HH11 H -4.362 -0.724 25.528 1.00 . A A . 412 ARG HH11 1 1
20 24493 1 1 68 ARG HH12 H -4.039 -1.986 26.669 1.00 . A A . 412 ARG HH12 1 1
20 24494 1 1 68 ARG HH22 H -3.417 -4.159 25.871 1.00 . A A . 412 ARG HH22 1 1
20 24495 1 1 68 ARG N N -7.293 -0.154 20.429 1.00 . A A . 412 ARG N 1 1
20 24496 1 1 68 ARG NE N -3.931 -2.106 23.426 1.00 . A A . 412 ARG NE 1 1
20 24497 1 1 68 ARG NH1 N -4.104 -1.670 25.723 1.00 . A A . 412 ARG NH1 1 1
20 24498 1 1 68 ARG NH2 N -3.503 -3.772 24.953 1.00 . A A . 412 ARG NH2 1 1
20 24499 1 1 68 ARG O O -6.640 -3.631 20.509 1.00 . A A . 412 ARG O 1 1
20 24500 1 1 69 CYS C C -6.656 -3.384 16.718 1.00 . A A . 413 CYS C 1 1
20 24501 1 1 69 CYS CA C -7.608 -3.383 17.915 1.00 . A A . 413 CYS CA 1 1
20 24502 1 1 69 CYS CB C -9.072 -3.289 17.480 1.00 . A A . 413 CYS CB 1 1
20 24503 1 1 69 CYS H H -7.351 -1.373 18.399 1.00 . A A . 413 CYS H 1 1
20 24504 1 1 69 CYS HA H -7.500 -4.299 18.496 1.00 . A A . 413 CYS HA 1 1
20 24505 1 1 69 CYS HB2 H -9.702 -3.065 18.341 1.00 . A A . 413 CYS HB2 1 1
20 24506 1 1 69 CYS HB3 H -9.197 -2.471 16.771 1.00 . A A . 413 CYS HB3 1 1
20 24507 1 1 69 CYS HG H -10.011 -4.333 15.568 1.00 . A A . 413 CYS HG 1 1
20 24508 1 1 69 CYS N N -7.237 -2.286 18.792 1.00 . A A . 413 CYS N 1 1
20 24509 1 1 69 CYS O O -6.317 -2.327 16.188 1.00 . A A . 413 CYS O 1 1
20 24510 1 1 69 CYS SG S -9.599 -4.866 16.715 1.00 . A A . 413 CYS SG 1 1
20 24511 1 1 70 GLU C C -5.799 -3.862 14.030 1.00 . A A . 414 GLU C 1 1
20 24512 1 1 70 GLU CA C -5.344 -4.735 15.200 1.00 . A A . 414 GLU CA 1 1
20 24513 1 1 70 GLU CB C -5.234 -6.202 14.780 1.00 . A A . 414 GLU CB 1 1
20 24514 1 1 70 GLU CD C -3.979 -7.861 13.354 1.00 . A A . 414 GLU CD 1 1
20 24515 1 1 70 GLU CG C -4.182 -6.381 13.682 1.00 . A A . 414 GLU CG 1 1
20 24516 1 1 70 GLU H H -6.530 -5.438 16.762 1.00 . A A . 414 GLU H 1 1
20 24517 1 1 70 GLU HA H -4.373 -4.394 15.562 1.00 . A A . 414 GLU HA 1 1
20 24518 1 1 70 GLU HB2 H -4.970 -6.813 15.643 1.00 . A A . 414 GLU HB2 1 1
20 24519 1 1 70 GLU HB3 H -6.201 -6.555 14.422 1.00 . A A . 414 GLU HB3 1 1
20 24520 1 1 70 GLU HE2 H -5.004 -9.143 12.430 1.00 . A A . 414 GLU HE2 1 1
20 24521 1 1 70 GLU HG2 H -4.493 -5.845 12.786 1.00 . A A . 414 GLU HG2 1 1
20 24522 1 1 70 GLU HG3 H -3.238 -5.943 14.004 1.00 . A A . 414 GLU HG3 1 1
20 24523 1 1 70 GLU N N -6.250 -4.583 16.326 1.00 . A A . 414 GLU N 1 1
20 24524 1 1 70 GLU O O -6.963 -3.473 13.957 1.00 . A A . 414 GLU O 1 1
20 24525 1 1 70 GLU OE1 O -2.832 -8.316 13.227 1.00 . A A . 414 GLU OE1 1 1
20 24526 1 1 70 GLU OE2 O -5.065 -8.546 13.230 1.00 . A A . 414 GLU OE2 1 1
20 24527 1 1 71 ILE C C -4.997 -3.606 10.713 1.00 . A A . 415 ILE C 1 1
20 24528 1 1 71 ILE CA C -5.146 -2.759 11.978 1.00 . A A . 415 ILE CA 1 1
20 24529 1 1 71 ILE CB C -4.278 -1.499 11.981 1.00 . A A . 415 ILE CB 1 1
20 24530 1 1 71 ILE CD1 C -3.059 0.179 13.415 1.00 . A A . 415 ILE CD1 1 1
20 24531 1 1 71 ILE CG1 C -3.986 -1.038 13.410 1.00 . A A . 415 ILE CG1 1 1
20 24532 1 1 71 ILE CG2 C -4.917 -0.391 11.141 1.00 . A A . 415 ILE CG2 1 1
20 24533 1 1 71 ILE H H -3.912 -3.900 13.208 1.00 . A A . 415 ILE H 1 1
20 24534 1 1 71 ILE HA H -6.184 -2.435 12.057 1.00 . A A . 415 ILE HA 1 1
20 24535 1 1 71 ILE HB H -3.321 -1.743 11.519 1.00 . A A . 415 ILE HB 1 1
20 24536 1 1 71 ILE HD11 H -2.243 0.012 14.118 1.00 . A A . 415 ILE HD11 1 1
20 24537 1 1 71 ILE HD12 H -2.652 0.329 12.415 1.00 . A A . 415 ILE HD12 1 1
20 24538 1 1 71 ILE HD13 H -3.622 1.063 13.715 1.00 . A A . 415 ILE HD13 1 1
20 24539 1 1 71 ILE HG12 H -4.920 -0.790 13.915 1.00 . A A . 415 ILE HG12 1 1
20 24540 1 1 71 ILE HG13 H -3.526 -1.852 13.972 1.00 . A A . 415 ILE HG13 1 1
20 24541 1 1 71 ILE HG21 H -5.003 -0.724 10.106 1.00 . A A . 415 ILE HG21 1 1
20 24542 1 1 71 ILE HG22 H -5.908 -0.163 11.533 1.00 . A A . 415 ILE HG22 1 1
20 24543 1 1 71 ILE HG23 H -4.294 0.502 11.184 1.00 . A A . 415 ILE HG23 1 1
20 24544 1 1 71 ILE N N -4.857 -3.579 13.142 1.00 . A A . 415 ILE N 1 1
20 24545 1 1 71 ILE O O -4.301 -4.620 10.719 1.00 . A A . 415 ILE O 1 1
20 24546 1 1 72 LYS C C -5.253 -2.874 7.276 1.00 . A A . 416 LYS C 1 1
20 24547 1 1 72 LYS CA C -5.612 -3.862 8.388 1.00 . A A . 416 LYS CA 1 1
20 24548 1 1 72 LYS CB C -6.920 -4.616 8.141 1.00 . A A . 416 LYS CB 1 1
20 24549 1 1 72 LYS CD C -8.832 -5.864 9.213 1.00 . A A . 416 LYS CD 1 1
20 24550 1 1 72 LYS CE C -9.164 -6.813 10.366 1.00 . A A . 416 LYS CE 1 1
20 24551 1 1 72 LYS CG C -7.496 -5.157 9.451 1.00 . A A . 416 LYS CG 1 1
20 24552 1 1 72 LYS H H -6.226 -2.332 9.661 1.00 . A A . 416 LYS H 1 1
20 24553 1 1 72 LYS HA H -4.819 -4.607 8.458 1.00 . A A . 416 LYS HA 1 1
20 24554 1 1 72 LYS HB2 H -7.644 -3.952 7.669 1.00 . A A . 416 LYS HB2 1 1
20 24555 1 1 72 LYS HB3 H -6.745 -5.440 7.449 1.00 . A A . 416 LYS HB3 1 1
20 24556 1 1 72 LYS HD2 H -9.625 -5.124 9.105 1.00 . A A . 416 LYS HD2 1 1
20 24557 1 1 72 LYS HD3 H -8.789 -6.424 8.278 1.00 . A A . 416 LYS HD3 1 1
20 24558 1 1 72 LYS HE2 H -8.502 -7.678 10.336 1.00 . A A . 416 LYS HE2 1 1
20 24559 1 1 72 LYS HE3 H -8.990 -6.312 11.318 1.00 . A A . 416 LYS HE3 1 1
20 24560 1 1 72 LYS HG2 H -6.789 -5.852 9.904 1.00 . A A . 416 LYS HG2 1 1
20 24561 1 1 72 LYS HG3 H -7.635 -4.339 10.157 1.00 . A A . 416 LYS HG3 1 1
20 24562 1 1 72 LYS HZ1 H -10.649 -8.246 10.076 1.00 . A A . 416 LYS HZ1 1 1
20 24563 1 1 72 LYS HZ3 H -11.084 -6.765 9.557 1.00 . A A . 416 LYS HZ3 1 1
20 24564 1 1 72 LYS N N -5.662 -3.158 9.658 1.00 . A A . 416 LYS N 1 1
20 24565 1 1 72 LYS NZ N -10.574 -7.256 10.283 1.00 . A A . 416 LYS NZ 1 1
20 24566 1 1 72 LYS O O -4.376 -3.148 6.457 1.00 . A A . 416 LYS O 1 1
20 24567 1 1 73 GLY C C -5.022 0.500 6.904 1.00 . A A . 417 GLY C 1 1
20 24568 1 1 73 GLY CA C -5.713 -0.717 6.285 1.00 . A A . 417 GLY CA 1 1
20 24569 1 1 73 GLY H H -6.659 -1.532 7.952 1.00 . A A . 417 GLY H 1 1
20 24570 1 1 73 GLY HA2 H -5.098 -1.119 5.480 1.00 . A A . 417 GLY HA2 1 1
20 24571 1 1 73 GLY HA3 H -6.661 -0.414 5.840 1.00 . A A . 417 GLY HA3 1 1
20 24572 1 1 73 GLY N N -5.948 -1.747 7.283 1.00 . A A . 417 GLY N 1 1
20 24573 1 1 73 GLY O O -5.486 1.037 7.909 1.00 . A A . 417 GLY O 1 1
20 24574 1 1 74 THR C C -2.322 2.632 5.625 1.00 . A A . 418 THR C 1 1
20 24575 1 1 74 THR CA C -3.164 2.042 6.757 1.00 . A A . 418 THR CA 1 1
20 24576 1 1 74 THR CB C -2.334 1.589 7.959 1.00 . A A . 418 THR CB 1 1
20 24577 1 1 74 THR CG2 C -3.204 1.175 9.148 1.00 . A A . 418 THR CG2 1 1
20 24578 1 1 74 THR H H -3.553 0.456 5.463 1.00 . A A . 418 THR H 1 1
20 24579 1 1 74 THR HA H -3.867 2.814 7.069 1.00 . A A . 418 THR HA 1 1
20 24580 1 1 74 THR HB H -1.618 2.357 8.250 1.00 . A A . 418 THR HB 1 1
20 24581 1 1 74 THR HG1 H -0.815 0.548 7.177 1.00 . A A . 418 THR HG1 1 1
20 24582 1 1 74 THR HG21 H -4.000 1.906 9.288 1.00 . A A . 418 THR HG21 1 1
20 24583 1 1 74 THR HG22 H -3.640 0.194 8.956 1.00 . A A . 418 THR HG22 1 1
20 24584 1 1 74 THR HG23 H -2.591 1.129 10.048 1.00 . A A . 418 THR HG23 1 1
20 24585 1 1 74 THR N N -3.924 0.899 6.279 1.00 . A A . 418 THR N 1 1
20 24586 1 1 74 THR O O -1.430 1.968 5.098 1.00 . A A . 418 THR O 1 1
20 24587 1 1 74 THR OG1 O -1.734 0.371 7.528 1.00 . A A . 418 THR OG1 1 1
20 24588 1 1 75 GLU C C -1.691 6.027 4.600 1.00 . A A . 419 GLU C 1 1
20 24589 1 1 75 GLU CA C -1.916 4.562 4.224 1.00 . A A . 419 GLU CA 1 1
20 24590 1 1 75 GLU CB C -2.661 4.445 2.892 1.00 . A A . 419 GLU CB 1 1
20 24591 1 1 75 GLU CD C -5.020 4.210 2.031 1.00 . A A . 419 GLU CD 1 1
20 24592 1 1 75 GLU CG C -4.107 4.925 3.029 1.00 . A A . 419 GLU CG 1 1
20 24593 1 1 75 GLU H H -3.360 4.407 5.717 1.00 . A A . 419 GLU H 1 1
20 24594 1 1 75 GLU HA H -0.958 4.049 4.143 1.00 . A A . 419 GLU HA 1 1
20 24595 1 1 75 GLU HB2 H -2.149 5.035 2.132 1.00 . A A . 419 GLU HB2 1 1
20 24596 1 1 75 GLU HB3 H -2.649 3.409 2.554 1.00 . A A . 419 GLU HB3 1 1
20 24597 1 1 75 GLU HE2 H -4.856 3.640 0.244 1.00 . A A . 419 GLU HE2 1 1
20 24598 1 1 75 GLU HG2 H -4.460 4.744 4.045 1.00 . A A . 419 GLU HG2 1 1
20 24599 1 1 75 GLU HG3 H -4.154 6.002 2.863 1.00 . A A . 419 GLU HG3 1 1
20 24600 1 1 75 GLU N N -2.634 3.874 5.284 1.00 . A A . 419 GLU N 1 1
20 24601 1 1 75 GLU O O -2.481 6.610 5.340 1.00 . A A . 419 GLU O 1 1
20 24602 1 1 75 GLU OE1 O -5.905 3.443 2.440 1.00 . A A . 419 GLU OE1 1 1
20 24603 1 1 75 GLU OE2 O -4.784 4.474 0.791 1.00 . A A . 419 GLU OE2 1 1
20 24604 1 1 76 PRO C C -1.151 8.932 3.547 1.00 . A A . 420 PRO C 1 1
20 24605 1 1 76 PRO CA C -0.241 7.982 4.328 1.00 . A A . 420 PRO CA 1 1
20 24606 1 1 76 PRO CB C 1.223 8.112 3.943 1.00 . A A . 420 PRO CB 1 1
20 24607 1 1 76 PRO CD C 0.378 5.936 3.176 1.00 . A A . 420 PRO CD 1 1
20 24608 1 1 76 PRO CG C 1.523 6.926 3.040 1.00 . A A . 420 PRO CG 1 1
20 24609 1 1 76 PRO HA H -0.391 8.194 5.294 1.00 . A A . 420 PRO HA 1 1
20 24610 1 1 76 PRO HB2 H 1.410 9.053 3.426 1.00 . A A . 420 PRO HB2 1 1
20 24611 1 1 76 PRO HB3 H 1.862 8.101 4.826 1.00 . A A . 420 PRO HB3 1 1
20 24612 1 1 76 PRO HD2 H -0.067 5.709 2.207 1.00 . A A . 420 PRO HD2 1 1
20 24613 1 1 76 PRO HD3 H 0.719 4.991 3.598 1.00 . A A . 420 PRO HD3 1 1
20 24614 1 1 76 PRO HG2 H 1.626 7.251 2.005 1.00 . A A . 420 PRO HG2 1 1
20 24615 1 1 76 PRO HG3 H 2.467 6.460 3.323 1.00 . A A . 420 PRO HG3 1 1
20 24616 1 1 76 PRO N N -0.581 6.596 4.057 1.00 . A A . 420 PRO N 1 1
20 24617 1 1 76 PRO O O -0.955 9.142 2.351 1.00 . A A . 420 PRO O 1 1
20 24618 1 1 77 ILE C C -2.747 11.829 4.096 1.00 . A A . 421 ILE C 1 1
20 24619 1 1 77 ILE CA C -3.068 10.404 3.642 1.00 . A A . 421 ILE CA 1 1
20 24620 1 1 77 ILE CB C -4.507 9.974 3.935 1.00 . A A . 421 ILE CB 1 1
20 24621 1 1 77 ILE CD1 C -5.673 11.961 4.962 1.00 . A A . 421 ILE CD1 1 1
20 24622 1 1 77 ILE CG1 C -5.015 10.606 5.232 1.00 . A A . 421 ILE CG1 1 1
20 24623 1 1 77 ILE CG2 C -4.632 8.450 3.952 1.00 . A A . 421 ILE CG2 1 1
20 24624 1 1 77 ILE H H -2.281 9.305 5.227 1.00 . A A . 421 ILE H 1 1
20 24625 1 1 77 ILE HA H -2.928 10.345 2.563 1.00 . A A . 421 ILE HA 1 1
20 24626 1 1 77 ILE HB H -5.143 10.340 3.128 1.00 . A A . 421 ILE HB 1 1
20 24627 1 1 77 ILE HD11 H -5.173 12.731 5.549 1.00 . A A . 421 ILE HD11 1 1
20 24628 1 1 77 ILE HD12 H -5.590 12.200 3.902 1.00 . A A . 421 ILE HD12 1 1
20 24629 1 1 77 ILE HD13 H -6.726 11.916 5.242 1.00 . A A . 421 ILE HD13 1 1
20 24630 1 1 77 ILE HG12 H -5.732 9.938 5.710 1.00 . A A . 421 ILE HG12 1 1
20 24631 1 1 77 ILE HG13 H -4.185 10.733 5.928 1.00 . A A . 421 ILE HG13 1 1
20 24632 1 1 77 ILE HG21 H -5.600 8.159 3.544 1.00 . A A . 421 ILE HG21 1 1
20 24633 1 1 77 ILE HG22 H -3.837 8.013 3.348 1.00 . A A . 421 ILE HG22 1 1
20 24634 1 1 77 ILE HG23 H -4.548 8.090 4.978 1.00 . A A . 421 ILE HG23 1 1
20 24635 1 1 77 ILE N N -2.128 9.481 4.254 1.00 . A A . 421 ILE N 1 1
20 24636 1 1 77 ILE O O -1.971 12.027 5.030 1.00 . A A . 421 ILE O 1 1
20 24637 1 1 78 ILE C C -4.503 14.862 3.966 1.00 . A A . 422 ILE C 1 1
20 24638 1 1 78 ILE CA C -3.150 14.187 3.737 1.00 . A A . 422 ILE CA 1 1
20 24639 1 1 78 ILE CB C -2.300 14.862 2.658 1.00 . A A . 422 ILE CB 1 1
20 24640 1 1 78 ILE CD1 C 0.004 14.983 1.641 1.00 . A A . 422 ILE CD1 1 1
20 24641 1 1 78 ILE CG1 C -0.956 14.150 2.493 1.00 . A A . 422 ILE CG1 1 1
20 24642 1 1 78 ILE CG2 C -2.127 16.354 2.951 1.00 . A A . 422 ILE CG2 1 1
20 24643 1 1 78 ILE H H -3.990 12.616 2.657 1.00 . A A . 422 ILE H 1 1
20 24644 1 1 78 ILE HA H -2.582 14.226 4.666 1.00 . A A . 422 ILE HA 1 1
20 24645 1 1 78 ILE HB H -2.827 14.780 1.707 1.00 . A A . 422 ILE HB 1 1
20 24646 1 1 78 ILE HD11 H 0.329 15.856 2.206 1.00 . A A . 422 ILE HD11 1 1
20 24647 1 1 78 ILE HD12 H 0.871 14.378 1.375 1.00 . A A . 422 ILE HD12 1 1
20 24648 1 1 78 ILE HD13 H -0.505 15.307 0.733 1.00 . A A . 422 ILE HD13 1 1
20 24649 1 1 78 ILE HG12 H -0.514 13.969 3.473 1.00 . A A . 422 ILE HG12 1 1
20 24650 1 1 78 ILE HG13 H -1.111 13.177 2.028 1.00 . A A . 422 ILE HG13 1 1
20 24651 1 1 78 ILE HG21 H -1.546 16.816 2.153 1.00 . A A . 422 ILE HG21 1 1
20 24652 1 1 78 ILE HG22 H -3.107 16.829 3.009 1.00 . A A . 422 ILE HG22 1 1
20 24653 1 1 78 ILE HG23 H -1.605 16.480 3.900 1.00 . A A . 422 ILE HG23 1 1
20 24654 1 1 78 ILE N N -3.361 12.785 3.415 1.00 . A A . 422 ILE N 1 1
20 24655 1 1 78 ILE O O -5.244 15.114 3.017 1.00 . A A . 422 ILE O 1 1
20 24656 1 1 79 VAL C C -5.937 17.278 5.317 1.00 . A A . 423 VAL C 1 1
20 24657 1 1 79 VAL CA C -6.037 15.777 5.597 1.00 . A A . 423 VAL CA 1 1
20 24658 1 1 79 VAL CB C -6.379 15.463 7.055 1.00 . A A . 423 VAL CB 1 1
20 24659 1 1 79 VAL CG1 C -7.804 15.905 7.392 1.00 . A A . 423 VAL CG1 1 1
20 24660 1 1 79 VAL CG2 C -6.180 13.976 7.357 1.00 . A A . 423 VAL CG2 1 1
20 24661 1 1 79 VAL H H -4.177 14.927 5.997 1.00 . A A . 423 VAL H 1 1
20 24662 1 1 79 VAL HA H -6.820 15.354 4.968 1.00 . A A . 423 VAL HA 1 1
20 24663 1 1 79 VAL HB H -5.694 16.027 7.689 1.00 . A A . 423 VAL HB 1 1
20 24664 1 1 79 VAL HG11 H -8.493 15.508 6.646 1.00 . A A . 423 VAL HG11 1 1
20 24665 1 1 79 VAL HG12 H -8.078 15.529 8.377 1.00 . A A . 423 VAL HG12 1 1
20 24666 1 1 79 VAL HG13 H -7.856 16.994 7.391 1.00 . A A . 423 VAL HG13 1 1
20 24667 1 1 79 VAL HG21 H -5.121 13.729 7.286 1.00 . A A . 423 VAL HG21 1 1
20 24668 1 1 79 VAL HG22 H -6.537 13.759 8.364 1.00 . A A . 423 VAL HG22 1 1
20 24669 1 1 79 VAL HG23 H -6.741 13.381 6.636 1.00 . A A . 423 VAL HG23 1 1
20 24670 1 1 79 VAL N N -4.785 15.136 5.231 1.00 . A A . 423 VAL N 1 1
20 24671 1 1 79 VAL O O -4.870 17.871 5.465 1.00 . A A . 423 VAL O 1 1
20 24672 1 1 80 ASP C C -8.276 19.907 5.382 1.00 . A A . 424 ASP C 1 1
20 24673 1 1 80 ASP CA C -7.117 19.269 4.614 1.00 . A A . 424 ASP CA 1 1
20 24674 1 1 80 ASP CB C -7.352 19.505 3.121 1.00 . A A . 424 ASP CB 1 1
20 24675 1 1 80 ASP CG C -6.223 19.029 2.205 1.00 . A A . 424 ASP CG 1 1
20 24676 1 1 80 ASP H H -7.927 17.359 4.799 1.00 . A A . 424 ASP H 1 1
20 24677 1 1 80 ASP HA H -6.147 19.663 4.918 1.00 . A A . 424 ASP HA 1 1
20 24678 1 1 80 ASP HB2 H -8.273 19.000 2.829 1.00 . A A . 424 ASP HB2 1 1
20 24679 1 1 80 ASP HB3 H -7.508 20.571 2.957 1.00 . A A . 424 ASP HB3 1 1
20 24680 1 1 80 ASP HD2 H -6.768 17.419 1.394 1.00 . A A . 424 ASP HD2 1 1
20 24681 1 1 80 ASP N N -7.064 17.849 4.917 1.00 . A A . 424 ASP N 1 1
20 24682 1 1 80 ASP O O -9.326 19.290 5.552 1.00 . A A . 424 ASP O 1 1
20 24683 1 1 80 ASP OD1 O -5.037 19.269 2.475 1.00 . A A . 424 ASP OD1 1 1
20 24684 1 1 80 ASP OD2 O -6.607 18.378 1.159 1.00 . A A . 424 ASP OD2 1 1
20 24685 1 1 81 PRO C C -10.159 22.400 5.657 1.00 . A A . 425 PRO C 1 1
20 24686 1 1 81 PRO CA C -9.051 21.894 6.584 1.00 . A A . 425 PRO CA 1 1
20 24687 1 1 81 PRO CB C -8.297 23.018 7.276 1.00 . A A . 425 PRO CB 1 1
20 24688 1 1 81 PRO CD C -6.807 21.928 5.655 1.00 . A A . 425 PRO CD 1 1
20 24689 1 1 81 PRO CG C -6.981 23.159 6.529 1.00 . A A . 425 PRO CG 1 1
20 24690 1 1 81 PRO HA H -9.501 21.289 7.241 1.00 . A A . 425 PRO HA 1 1
20 24691 1 1 81 PRO HB2 H -8.866 23.947 7.245 1.00 . A A . 425 PRO HB2 1 1
20 24692 1 1 81 PRO HB3 H -8.127 22.784 8.327 1.00 . A A . 425 PRO HB3 1 1
20 24693 1 1 81 PRO HD2 H -6.662 22.201 4.610 1.00 . A A . 425 PRO HD2 1 1
20 24694 1 1 81 PRO HD3 H -5.935 21.348 5.956 1.00 . A A . 425 PRO HD3 1 1
20 24695 1 1 81 PRO HG2 H -6.983 24.063 5.919 1.00 . A A . 425 PRO HG2 1 1
20 24696 1 1 81 PRO HG3 H -6.152 23.249 7.230 1.00 . A A . 425 PRO HG3 1 1
20 24697 1 1 81 PRO N N -8.039 21.166 5.837 1.00 . A A . 425 PRO N 1 1
20 24698 1 1 81 PRO O O -10.074 22.242 4.440 1.00 . A A . 425 PRO O 1 1
20 24699 1 1 82 PHE C C -11.886 24.778 4.729 1.00 . A A . 426 PHE C 1 1
20 24700 1 1 82 PHE CA C -12.293 23.528 5.512 1.00 . A A . 426 PHE CA 1 1
20 24701 1 1 82 PHE CB C -13.376 23.906 6.525 1.00 . A A . 426 PHE CB 1 1
20 24702 1 1 82 PHE CD1 C -15.389 24.298 5.089 1.00 . A A . 426 PHE CD1 1 1
20 24703 1 1 82 PHE CD2 C -14.534 26.117 6.317 1.00 . A A . 426 PHE CD2 1 1
20 24704 1 1 82 PHE CE1 C -16.408 25.133 4.560 1.00 . A A . 426 PHE CE1 1 1
20 24705 1 1 82 PHE CE2 C -15.553 26.953 5.788 1.00 . A A . 426 PHE CE2 1 1
20 24706 1 1 82 PHE CG C -14.473 24.807 5.956 1.00 . A A . 426 PHE CG 1 1
20 24707 1 1 82 PHE CZ C -16.468 26.443 4.921 1.00 . A A . 426 PHE CZ 1 1
20 24708 1 1 82 PHE H H -11.231 23.123 7.258 1.00 . A A . 426 PHE H 1 1
20 24709 1 1 82 PHE HA H -12.609 22.752 4.815 1.00 . A A . 426 PHE HA 1 1
20 24710 1 1 82 PHE HB2 H -13.832 22.994 6.911 1.00 . A A . 426 PHE HB2 1 1
20 24711 1 1 82 PHE HB3 H -12.908 24.411 7.370 1.00 . A A . 426 PHE HB3 1 1
20 24712 1 1 82 PHE HD1 H -15.341 23.248 4.799 1.00 . A A . 426 PHE HD1 1 1
20 24713 1 1 82 PHE HD2 H -13.800 26.525 7.012 1.00 . A A . 426 PHE HD2 1 1
20 24714 1 1 82 PHE HE1 H -17.142 24.725 3.865 1.00 . A A . 426 PHE HE1 1 1
20 24715 1 1 82 PHE HE2 H -15.601 28.002 6.078 1.00 . A A . 426 PHE HE2 1 1
20 24716 1 1 82 PHE HZ H -17.250 27.085 4.516 1.00 . A A . 426 PHE HZ 1 1
20 24717 1 1 82 PHE N N -11.171 22.998 6.267 1.00 . A A . 426 PHE N 1 1
20 24718 1 1 82 PHE O O -11.053 25.558 5.187 1.00 . A A . 426 PHE O 1 1
20 24719 2 2 1 ZN ZN ZN -0.223 12.972 18.322 1.00 . B A . 1373 ZN ZN 1 1
20 24720 3 2 1 ZN ZN ZN -8.741 2.525 15.562 1.00 . C A . 1388 ZN ZN 1 1
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