NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582602 |
2mt5   |
25149 | cing | 4-filtered-FRED | STAR | entry | full | 1022 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mt5
# This FRED archive file contains, for PDB entry <2mt5>:
#
# - 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_2mt5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mt5
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8202.47
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 $Anaphase_promoting_complex_subunit_11 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 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
4 2 ZN 1 ZN 1 1
stop_
save_
save_Anaphase_promoting_complex_subunit_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anaphase promoting complex subunit 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVANDENCGICRMAFNGCCPDCKVPGDDCPLVWGQCSHCFHMHCILKWLHAQQVQQHCPMCRQEWKFKE
_Entity.Number_of_monomers 70
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 SER . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 MET . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ASP . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 TRP . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 SER . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 PHE . 1 1
42 HIS . 1 1
43 MET . 1 1
44 HIS . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 TRP . 1 1
50 LEU . 1 1
51 HIS . 1 1
52 ALA . 1 1
53 GLN . 1 1
54 GLN . 1 1
55 VAL . 1 1
56 GLN . 1 1
57 GLN . 1 1
58 HIS . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 MET . 1 1
62 CYS . 1 1
63 ARG . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 TRP . 1 1
67 LYS . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 GLU . 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
SER 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ASP 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
TRP 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
PHE 41 41 1 1
HIS 42 42 1 1
MET 43 43 1 1
HIS 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
TRP 49 49 1 1
LEU 50 50 1 1
HIS 51 51 1 1
ALA 52 52 1 1
GLN 53 53 1 1
GLN 54 54 1 1
VAL 55 55 1 1
GLN 56 56 1 1
GLN 57 57 1 1
HIS 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
MET 61 61 1 1
CYS 62 62 1 1
ARG 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
TRP 66 66 1 1
LYS 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
GLU 70 70 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_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
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
1 1 2 1 1 4 ALA H . 4 ALA H 1 1
2 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
2 1 2 1 1 4 ALA H . 4 ALA H 1 1
3 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
3 1 2 1 1 4 ALA H . 4 ALA H 1 1
4 1 1 1 1 4 ALA H . 4 ALA H 1 1
4 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 2 1 1 5 ASN H . 5 ASN H 1 1
6 1 1 1 1 5 ASN H . 5 ASN H 1 1
6 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
7 1 1 1 1 5 ASN H . 5 ASN H 1 1
7 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
8 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
8 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
9 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
9 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
10 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
10 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
11 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
11 1 2 1 1 6 ASP H . 6 ASP H 1 1
12 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
12 1 2 1 1 7 GLU H . 7 GLU H 1 1
13 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
13 1 2 1 1 6 ASP H . 6 ASP H 1 1
14 1 1 1 1 6 ASP H . 6 ASP H 1 1
14 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
15 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
15 1 2 1 1 7 GLU H . 7 GLU H 1 1
16 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
16 1 2 1 1 7 GLU H . 7 GLU H 1 1
17 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
17 1 2 1 1 8 ASN H . 8 ASN H 1 1
18 1 1 1 1 7 GLU H . 7 GLU H 1 1
18 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
19 1 1 1 1 7 GLU H . 7 GLU H 1 1
19 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
20 1 1 1 1 7 GLU H . 7 GLU H 1 1
20 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
21 1 1 1 1 7 GLU H . 7 GLU H 1 1
21 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
22 1 1 1 1 7 GLU H . 7 GLU H 1 1
22 1 2 1 1 8 ASN H . 8 ASN H 1 1
23 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
23 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
24 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
24 1 2 1 1 8 ASN H . 8 ASN H 1 1
25 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
25 1 2 1 1 8 ASN H . 8 ASN H 1 1
26 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
26 1 2 1 1 8 ASN H . 8 ASN H 1 1
27 1 1 1 1 8 ASN H . 8 ASN H 1 1
27 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
28 1 1 1 1 8 ASN H . 8 ASN H 1 1
28 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
29 1 1 1 1 8 ASN H . 8 ASN H 1 1
29 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
30 1 1 1 1 8 ASN H . 8 ASN H 1 1
30 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
31 1 1 1 1 8 ASN H . 8 ASN H 1 1
31 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
32 1 1 1 1 8 ASN H . 8 ASN H 1 1
32 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
33 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
33 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
34 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
34 1 2 1 1 9 CYS H . 9 CYS H 1 1
35 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
35 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
36 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
36 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
37 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
37 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
38 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
38 1 2 1 1 16 PHE H . 16 PHE H 1 1
39 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
39 1 2 1 1 9 CYS H . 9 CYS H 1 1
40 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
40 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
41 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
41 1 2 1 1 14 MET H . 14 MET H 1 1
42 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
42 1 2 1 1 9 CYS H . 9 CYS H 1 1
43 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
43 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
44 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
44 1 2 1 1 14 MET H . 14 MET H 1 1
45 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
45 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
46 1 1 1 1 9 CYS H . 9 CYS H 1 1
46 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
47 1 1 1 1 9 CYS H . 9 CYS H 1 1
47 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
48 1 1 1 1 9 CYS H . 9 CYS H 1 1
48 1 2 1 1 14 MET H . 14 MET H 1 1
49 1 1 1 1 9 CYS H . 9 CYS H 1 1
49 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
50 1 1 1 1 9 CYS H . 9 CYS H 1 1
50 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
51 1 1 1 1 9 CYS H . 9 CYS H 1 1
51 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
52 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
52 1 2 1 1 10 GLY H . 10 GLY H 1 1
53 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
53 1 2 1 1 11 ILE H . 11 ILE H 1 1
54 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
54 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
55 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
55 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
56 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
56 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
57 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
57 1 2 1 1 42 HIS H . 42 HIS H 1 1
58 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
58 1 2 1 1 10 GLY H . 10 GLY H 1 1
59 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
59 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
60 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
60 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
61 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
61 1 2 1 1 42 HIS H . 42 HIS H 1 1
62 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
62 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
63 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
63 1 2 1 1 10 GLY H . 10 GLY H 1 1
64 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
64 1 2 1 1 12 CYS H . 12 CYS H 1 1
65 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
65 1 2 1 1 13 ARG H . 13 ARG H 1 1
66 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
66 1 2 1 1 14 MET H . 14 MET H 1 1
67 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
67 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
68 1 1 1 1 10 GLY H . 10 GLY H 1 1
68 1 2 1 1 11 ILE H . 11 ILE H 1 1
69 1 1 1 1 10 GLY H . 10 GLY H 1 1
69 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
70 1 1 1 1 10 GLY H . 10 GLY H 1 1
70 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
71 1 1 1 1 10 GLY H . 10 GLY H 1 1
71 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
72 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
72 1 2 1 1 11 ILE H . 11 ILE H 1 1
73 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
73 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
74 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
74 1 2 1 1 12 CYS H . 12 CYS H 1 1
75 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
75 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
76 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
76 1 2 1 1 12 CYS H . 12 CYS H 1 1
77 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
77 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
78 1 1 1 1 11 ILE H . 11 ILE H 1 1
78 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
79 1 1 1 1 11 ILE H . 11 ILE H 1 1
79 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
80 1 1 1 1 11 ILE H . 11 ILE H 1 1
80 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
81 1 1 1 1 11 ILE H . 11 ILE H 1 1
81 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
82 1 1 1 1 11 ILE H . 11 ILE H 1 1
82 1 2 1 1 12 CYS H . 12 CYS H 1 1
83 1 1 1 1 11 ILE H . 11 ILE H 1 1
83 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
84 1 1 1 1 11 ILE H . 11 ILE H 1 1
84 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
85 1 1 1 1 11 ILE H . 11 ILE H 1 1
85 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
86 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
86 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
87 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
87 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
88 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
88 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
89 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
89 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
90 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
90 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
91 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
91 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
92 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
92 1 2 1 1 12 CYS H . 12 CYS H 1 1
93 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
93 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
94 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
94 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
95 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
95 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
96 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
96 1 2 1 1 12 CYS H . 12 CYS H 1 1
97 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
97 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
98 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
98 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
99 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
99 1 2 1 1 42 HIS H . 42 HIS H 1 1
100 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
100 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
101 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
101 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
102 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
102 1 2 1 1 46 ILE H . 46 ILE H 1 1
103 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
103 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
104 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
104 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
105 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 2 1 1 49 TRP H . 49 TRP H 1 1
106 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
107 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
107 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
108 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
108 1 2 1 1 12 CYS H . 12 CYS H 1 1
109 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
109 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
110 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
110 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
111 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
111 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
112 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
112 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
113 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
113 1 2 1 1 12 CYS H . 12 CYS H 1 1
114 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
114 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
115 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
115 1 2 1 1 12 CYS QB . 12 CYS QB 1 1
116 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
116 1 2 1 1 45 CYS HA . 45 CYS HA 1 1
117 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
117 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
118 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
118 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
119 1 1 1 1 12 CYS H . 12 CYS H 1 1
119 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
120 1 1 1 1 12 CYS H . 12 CYS H 1 1
120 1 2 1 1 12 CYS QB . 12 CYS QB 1 1
121 1 1 1 1 12 CYS H . 12 CYS H 1 1
121 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
122 1 1 1 1 12 CYS H . 12 CYS H 1 1
122 1 2 1 1 14 MET H . 14 MET H 1 1
123 1 1 1 1 12 CYS H . 12 CYS H 1 1
123 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
124 1 1 1 1 12 CYS H . 12 CYS H 1 1
124 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
125 1 1 1 1 12 CYS H . 12 CYS H 1 1
125 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
126 1 1 1 1 12 CYS H . 12 CYS H 1 1
126 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
127 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
127 1 2 1 1 12 CYS QB . 12 CYS QB 1 1
128 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
128 1 2 1 1 13 ARG H . 13 ARG H 1 1
129 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
129 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
130 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
130 1 2 1 1 14 MET H . 14 MET H 1 1
131 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
131 1 2 1 1 21 PRO QB . 21 PRO QB 1 1
132 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
132 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
133 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
133 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
134 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
134 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
135 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
135 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
136 1 1 1 1 13 ARG H . 13 ARG H 1 1
136 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
137 1 1 1 1 13 ARG H . 13 ARG H 1 1
137 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
138 1 1 1 1 13 ARG H . 13 ARG H 1 1
138 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
139 1 1 1 1 13 ARG H . 13 ARG H 1 1
139 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
140 1 1 1 1 13 ARG H . 13 ARG H 1 1
140 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
141 1 1 1 1 13 ARG H . 13 ARG H 1 1
141 1 2 1 1 14 MET H . 14 MET H 1 1
142 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
142 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
143 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
143 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
144 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
144 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
145 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
145 1 2 1 1 14 MET H . 14 MET H 1 1
146 1 1 1 1 14 MET H . 14 MET H 1 1
146 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
147 1 1 1 1 14 MET H . 14 MET H 1 1
147 1 2 1 1 14 MET QB . 14 MET QB 1 1
148 1 1 1 1 14 MET H . 14 MET H 1 1
148 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
149 1 1 1 1 14 MET H . 14 MET H 1 1
149 1 2 1 1 14 MET ME . 14 MET QE 1 1
150 1 1 1 1 14 MET H . 14 MET H 1 1
150 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
151 1 1 1 1 14 MET H . 14 MET H 1 1
151 1 2 1 1 14 MET QG . 14 MET QG 1 1
152 1 1 1 1 14 MET H . 14 MET H 1 1
152 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
153 1 1 1 1 14 MET H . 14 MET H 1 1
153 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
154 1 1 1 1 14 MET HA . 14 MET HA 1 1
154 1 2 1 1 14 MET ME . 14 MET QE 1 1
155 1 1 1 1 14 MET HA . 14 MET HA 1 1
155 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
156 1 1 1 1 14 MET HA . 14 MET HA 1 1
156 1 2 1 1 14 MET QG . 14 MET QG 1 1
157 1 1 1 1 14 MET HA . 14 MET HA 1 1
157 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
158 1 1 1 1 14 MET HA . 14 MET HA 1 1
158 1 2 1 1 15 ALA H . 15 ALA H 1 1
159 1 1 1 1 14 MET QB . 14 MET QB 1 1
159 1 2 1 1 14 MET ME . 14 MET QE 1 1
160 1 1 1 1 14 MET QB . 14 MET QB 1 1
160 1 2 1 1 15 ALA H . 15 ALA H 1 1
161 1 1 1 1 14 MET QB . 14 MET QB 1 1
161 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
162 1 1 1 1 14 MET ME . 14 MET QE 1 1
162 1 2 1 1 14 MET QG . 14 MET QG 1 1
163 1 1 1 1 14 MET ME . 14 MET QE 1 1
163 1 2 1 1 15 ALA H . 15 ALA H 1 1
164 1 1 1 1 14 MET QG . 14 MET QG 1 1
164 1 2 1 1 15 ALA H . 15 ALA H 1 1
165 1 1 1 1 14 MET QG . 14 MET QG 1 1
165 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
166 1 1 1 1 15 ALA H . 15 ALA H 1 1
166 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
167 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
167 1 2 1 1 16 PHE H . 16 PHE H 1 1
168 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
168 1 2 1 1 17 ASN H . 17 ASN H 1 1
169 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
169 1 2 1 1 18 GLY H . 18 GLY H 1 1
170 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
170 1 2 1 1 16 PHE H . 16 PHE H 1 1
171 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
171 1 2 1 1 17 ASN H . 17 ASN H 1 1
172 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
172 1 2 1 1 18 GLY H . 18 GLY H 1 1
173 1 1 1 1 16 PHE H . 16 PHE H 1 1
173 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
174 1 1 1 1 16 PHE H . 16 PHE H 1 1
174 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
175 1 1 1 1 16 PHE H . 16 PHE H 1 1
175 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
176 1 1 1 1 16 PHE H . 16 PHE H 1 1
176 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
177 1 1 1 1 16 PHE H . 16 PHE H 1 1
177 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1
178 1 1 1 1 16 PHE H . 16 PHE H 1 1
178 1 2 1 1 18 GLY H . 18 GLY H 1 1
179 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
179 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
180 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
180 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
181 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
181 1 2 1 1 18 GLY H . 18 GLY H 1 1
182 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
182 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
183 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
183 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
184 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
184 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
185 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
185 1 2 1 1 17 ASN H . 17 ASN H 1 1
186 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
186 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
187 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
187 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
188 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
188 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
189 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
189 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
190 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
190 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
191 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
191 1 2 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
192 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
192 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
193 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
193 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
194 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
194 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
195 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
195 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
196 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
196 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
197 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
197 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
198 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
198 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
199 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
199 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
200 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
200 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
201 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
201 1 2 1 1 40 CYS H . 40 CYS H 1 1
202 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
202 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
203 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
203 1 2 1 1 41 PHE H . 41 PHE H 1 1
204 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
204 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
205 1 1 1 1 17 ASN H . 17 ASN H 1 1
205 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
206 1 1 1 1 17 ASN H . 17 ASN H 1 1
206 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
207 1 1 1 1 17 ASN H . 17 ASN H 1 1
207 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
208 1 1 1 1 17 ASN H . 17 ASN H 1 1
208 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
209 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
209 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
210 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
210 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
211 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
211 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
212 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
212 1 2 1 1 18 GLY H . 18 GLY H 1 1
213 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
213 1 2 1 1 18 GLY H . 18 GLY H 1 1
214 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
214 1 2 1 1 18 GLY H . 18 GLY H 1 1
215 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
215 1 2 1 1 18 GLY H . 18 GLY H 1 1
216 1 1 1 1 18 GLY H . 18 GLY H 1 1
216 1 2 1 1 19 CYS H . 19 CYS H 1 1
217 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
217 1 2 1 1 19 CYS H . 19 CYS H 1 1
218 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
218 1 2 1 1 19 CYS H . 19 CYS H 1 1
219 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
219 1 2 1 1 19 CYS H . 19 CYS H 1 1
220 1 1 1 1 19 CYS H . 19 CYS H 1 1
220 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
221 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
221 1 2 1 1 20 CYS H . 20 CYS H 1 1
222 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
222 1 2 1 1 20 CYS H . 20 CYS H 1 1
223 1 1 1 1 20 CYS H . 20 CYS H 1 1
223 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 1
224 1 1 1 1 20 CYS H . 20 CYS H 1 1
224 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
225 1 1 1 1 20 CYS H . 20 CYS H 1 1
225 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
226 1 1 1 1 20 CYS H . 20 CYS H 1 1
226 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
227 1 1 1 1 20 CYS H . 20 CYS H 1 1
227 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
228 1 1 1 1 20 CYS H . 20 CYS H 1 1
228 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
229 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
229 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
230 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
230 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
231 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
231 1 2 1 1 23 CYS H . 23 CYS H 1 1
232 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
232 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
233 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
233 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
234 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
234 1 2 1 1 45 CYS H . 45 CYS H 1 1
235 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
235 1 2 1 1 23 CYS H . 23 CYS H 1 1
236 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
236 1 2 1 1 22 ASP H . 22 ASP H 1 1
237 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
237 1 2 1 1 23 CYS H . 23 CYS H 1 1
238 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
238 1 2 1 1 22 ASP H . 22 ASP H 1 1
239 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
239 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
240 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
240 1 2 1 1 22 ASP H . 22 ASP H 1 1
241 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
241 1 2 1 1 22 ASP H . 22 ASP H 1 1
242 1 1 1 1 22 ASP H . 22 ASP H 1 1
242 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
243 1 1 1 1 22 ASP H . 22 ASP H 1 1
243 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
244 1 1 1 1 22 ASP H . 22 ASP H 1 1
244 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
245 1 1 1 1 22 ASP H . 22 ASP H 1 1
245 1 2 1 1 23 CYS H . 23 CYS H 1 1
246 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
246 1 2 1 1 23 CYS H . 23 CYS H 1 1
247 1 1 1 1 23 CYS H . 23 CYS H 1 1
247 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
248 1 1 1 1 23 CYS H . 23 CYS H 1 1
248 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
249 1 1 1 1 23 CYS H . 23 CYS H 1 1
249 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
250 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
250 1 2 1 1 24 LYS H . 24 LYS H 1 1
251 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
251 1 2 1 1 24 LYS H . 24 LYS H 1 1
252 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
252 1 2 1 1 25 VAL H . 25 VAL H 1 1
253 1 1 1 1 24 LYS H . 24 LYS H 1 1
253 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
254 1 1 1 1 24 LYS H . 24 LYS H 1 1
254 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
255 1 1 1 1 24 LYS H . 24 LYS H 1 1
255 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
256 1 1 1 1 24 LYS H . 24 LYS H 1 1
256 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
257 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
257 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
258 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
258 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
259 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
259 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
260 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
260 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
261 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
261 1 2 1 1 25 VAL H . 25 VAL H 1 1
262 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
262 1 2 1 1 25 VAL H . 25 VAL H 1 1
263 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
263 1 2 1 1 25 VAL H . 25 VAL H 1 1
264 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
264 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
265 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
265 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
266 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
266 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
267 1 1 1 1 25 VAL H . 25 VAL H 1 1
267 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
268 1 1 1 1 25 VAL H . 25 VAL H 1 1
268 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
269 1 1 1 1 25 VAL H . 25 VAL H 1 1
269 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
270 1 1 1 1 25 VAL H . 25 VAL H 1 1
270 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
271 1 1 1 1 25 VAL H . 25 VAL H 1 1
271 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
272 1 1 1 1 25 VAL H . 25 VAL H 1 1
272 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
273 1 1 1 1 25 VAL H . 25 VAL H 1 1
273 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
274 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
274 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
275 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
275 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
276 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
276 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
277 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
277 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
278 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
278 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
279 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
279 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
280 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
280 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
281 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
281 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
282 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
282 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
283 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
283 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
284 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
284 1 2 1 1 27 GLY H . 27 GLY H 1 1
285 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
285 1 2 1 1 27 GLY H . 27 GLY H 1 1
286 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
286 1 2 1 1 27 GLY H . 27 GLY H 1 1
287 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
287 1 2 1 1 30 CYS H . 30 CYS H 1 1
288 1 1 1 1 29 ASP H . 29 ASP H 1 1
288 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
289 1 1 1 1 29 ASP H . 29 ASP H 1 1
289 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
290 1 1 1 1 29 ASP H . 29 ASP H 1 1
290 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
291 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
291 1 2 1 1 30 CYS H . 30 CYS H 1 1
292 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
292 1 2 1 1 30 CYS H . 30 CYS H 1 1
293 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
293 1 2 1 1 30 CYS H . 30 CYS H 1 1
294 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
294 1 2 1 1 30 CYS H . 30 CYS H 1 1
295 1 1 1 1 30 CYS H . 30 CYS H 1 1
295 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
296 1 1 1 1 30 CYS H . 30 CYS H 1 1
296 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
297 1 1 1 1 30 CYS H . 30 CYS H 1 1
297 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
298 1 1 1 1 30 CYS H . 30 CYS H 1 1
298 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
299 1 1 1 1 30 CYS H . 30 CYS H 1 1
299 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
300 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
300 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
301 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
301 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
302 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
302 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
303 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
303 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
304 1 1 1 1 30 CYS QB . 30 CYS QB 1 1
304 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
305 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
305 1 2 1 1 32 LEU H . 32 LEU H 1 1
306 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
306 1 2 1 1 32 LEU H . 32 LEU H 1 1
307 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
307 1 2 1 1 32 LEU H . 32 LEU H 1 1
308 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
308 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
309 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
309 1 2 1 1 32 LEU H . 32 LEU H 1 1
310 1 1 1 1 32 LEU H . 32 LEU H 1 1
310 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
311 1 1 1 1 32 LEU H . 32 LEU H 1 1
311 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
312 1 1 1 1 32 LEU H . 32 LEU H 1 1
312 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
313 1 1 1 1 32 LEU H . 32 LEU H 1 1
313 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
314 1 1 1 1 32 LEU H . 32 LEU H 1 1
314 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
315 1 1 1 1 32 LEU H . 32 LEU H 1 1
315 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
316 1 1 1 1 32 LEU H . 32 LEU H 1 1
316 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
317 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
317 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
318 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
318 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
319 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
319 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
320 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
320 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
321 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
321 1 2 1 1 33 VAL H . 33 VAL H 1 1
322 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
322 1 2 1 1 42 HIS H . 42 HIS H 1 1
323 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
323 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
324 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
324 1 2 1 1 33 VAL H . 33 VAL H 1 1
325 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
325 1 2 1 1 42 HIS H . 42 HIS H 1 1
326 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
326 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
327 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
327 1 2 1 1 43 MET H . 43 MET H 1 1
328 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
328 1 2 1 1 33 VAL H . 33 VAL H 1 1
329 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
329 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
330 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
330 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
331 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
331 1 2 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
332 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
332 1 2 1 1 41 PHE H . 41 PHE H 1 1
333 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
333 1 2 1 1 42 HIS H . 42 HIS H 1 1
334 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
334 1 2 1 1 43 MET H . 43 MET H 1 1
335 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
335 1 2 1 1 33 VAL H . 33 VAL H 1 1
336 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
336 1 2 1 1 33 VAL H . 33 VAL H 1 1
337 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
337 1 2 1 1 33 VAL H . 33 VAL H 1 1
338 1 1 1 1 33 VAL H . 33 VAL H 1 1
338 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
339 1 1 1 1 33 VAL H . 33 VAL H 1 1
339 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
340 1 1 1 1 33 VAL H . 33 VAL H 1 1
340 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
341 1 1 1 1 33 VAL H . 33 VAL H 1 1
341 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
342 1 1 1 1 33 VAL H . 33 VAL H 1 1
342 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
343 1 1 1 1 33 VAL H . 33 VAL H 1 1
343 1 2 1 1 43 MET H . 43 MET H 1 1
344 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
344 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
345 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
345 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
346 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
346 1 2 1 1 34 TRP H . 34 TRP H 1 1
347 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
347 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
348 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
348 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
349 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
349 1 2 1 1 34 TRP H . 34 TRP H 1 1
350 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
350 1 2 1 1 34 TRP H . 34 TRP H 1 1
351 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
351 1 2 1 1 34 TRP HA . 34 TRP HA 1 1
352 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
352 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
353 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
353 1 2 1 1 35 GLY H . 35 GLY H 1 1
354 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
354 1 2 1 1 43 MET H . 43 MET H 1 1
355 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
355 1 2 1 1 43 MET HA . 43 MET HA 1 1
356 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
356 1 2 1 1 43 MET ME . 43 MET QE 1 1
357 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
357 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
358 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
358 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
359 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
359 1 2 1 1 69 LYS H . 69 LYS H 1 1
360 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
360 1 2 1 1 34 TRP H . 34 TRP H 1 1
361 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
361 1 2 1 1 41 PHE H . 41 PHE H 1 1
362 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
362 1 2 1 1 43 MET ME . 43 MET QE 1 1
363 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
363 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
364 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
364 1 2 1 1 34 TRP H . 34 TRP H 1 1
365 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
365 1 2 1 1 41 PHE H . 41 PHE H 1 1
366 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
366 1 2 1 1 43 MET ME . 43 MET QE 1 1
367 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
367 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
368 1 1 1 1 34 TRP H . 34 TRP H 1 1
368 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
369 1 1 1 1 34 TRP H . 34 TRP H 1 1
369 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
370 1 1 1 1 34 TRP H . 34 TRP H 1 1
370 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
371 1 1 1 1 34 TRP H . 34 TRP H 1 1
371 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
372 1 1 1 1 34 TRP H . 34 TRP H 1 1
372 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
373 1 1 1 1 34 TRP H . 34 TRP H 1 1
373 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
374 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
374 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
375 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
375 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
376 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
376 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
377 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
377 1 2 1 1 35 GLY H . 35 GLY H 1 1
378 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
378 1 2 1 1 41 PHE H . 41 PHE H 1 1
379 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
379 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
380 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
380 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
381 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
381 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
382 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
382 1 2 1 1 35 GLY H . 35 GLY H 1 1
383 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
383 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
384 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
384 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
385 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
385 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
386 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
386 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
387 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
387 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
388 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
388 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
389 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
389 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
390 1 1 1 1 35 GLY H . 35 GLY H 1 1
390 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
391 1 1 1 1 35 GLY H . 35 GLY H 1 1
391 1 2 1 1 36 GLN H . 36 GLN H 1 1
392 1 1 1 1 35 GLY H . 35 GLY H 1 1
392 1 2 1 1 39 HIS H . 39 HIS H 1 1
393 1 1 1 1 35 GLY H . 35 GLY H 1 1
393 1 2 1 1 40 CYS H . 40 CYS H 1 1
394 1 1 1 1 35 GLY H . 35 GLY H 1 1
394 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
395 1 1 1 1 35 GLY H . 35 GLY H 1 1
395 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
396 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
396 1 2 1 1 36 GLN H . 36 GLN H 1 1
397 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
397 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
398 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
398 1 2 1 1 37 CYS H . 37 CYS H 1 1
399 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
399 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
400 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
400 1 2 1 1 69 LYS H . 69 LYS H 1 1
401 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
401 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
402 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
402 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
403 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
403 1 2 1 1 36 GLN H . 36 GLN H 1 1
404 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
404 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
405 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
405 1 2 1 1 37 CYS H . 37 CYS H 1 1
406 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
406 1 2 1 1 39 HIS H . 39 HIS H 1 1
407 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
407 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
408 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
408 1 2 1 1 69 LYS H . 69 LYS H 1 1
409 1 1 1 1 36 GLN H . 36 GLN H 1 1
409 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
410 1 1 1 1 36 GLN H . 36 GLN H 1 1
410 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
411 1 1 1 1 36 GLN H . 36 GLN H 1 1
411 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
412 1 1 1 1 36 GLN H . 36 GLN H 1 1
412 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
413 1 1 1 1 36 GLN H . 36 GLN H 1 1
413 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
414 1 1 1 1 36 GLN H . 36 GLN H 1 1
414 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
415 1 1 1 1 36 GLN H . 36 GLN H 1 1
415 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
416 1 1 1 1 36 GLN H . 36 GLN H 1 1
416 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
417 1 1 1 1 36 GLN H . 36 GLN H 1 1
417 1 2 1 1 37 CYS H . 37 CYS H 1 1
418 1 1 1 1 36 GLN H . 36 GLN H 1 1
418 1 2 1 1 67 LYS H . 67 LYS H 1 1
419 1 1 1 1 36 GLN H . 36 GLN H 1 1
419 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
420 1 1 1 1 36 GLN H . 36 GLN H 1 1
420 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
421 1 1 1 1 36 GLN H . 36 GLN H 1 1
421 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
422 1 1 1 1 36 GLN H . 36 GLN H 1 1
422 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
423 1 1 1 1 36 GLN H . 36 GLN H 1 1
423 1 2 1 1 69 LYS H . 69 LYS H 1 1
424 1 1 1 1 36 GLN H . 36 GLN H 1 1
424 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
425 1 1 1 1 36 GLN H . 36 GLN H 1 1
425 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
426 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
426 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
427 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
427 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
428 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
428 1 2 1 1 37 CYS H . 37 CYS H 1 1
429 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
429 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
430 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
430 1 2 1 1 37 CYS H . 37 CYS H 1 1
431 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
431 1 2 1 1 67 LYS H . 67 LYS H 1 1
432 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
432 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
433 1 1 1 1 36 GLN QE . 36 GLN QE2 1 1
433 1 2 1 1 37 CYS H . 37 CYS H 1 1
434 1 1 1 1 36 GLN QE . 36 GLN QE2 1 1
434 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
435 1 1 1 1 36 GLN QE . 36 GLN QE2 1 1
435 1 2 1 1 68 PHE H . 68 PHE H 1 1
436 1 1 1 1 36 GLN HE21 . 36 GLN HE21 1 1
436 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
437 1 1 1 1 36 GLN HE21 . 36 GLN HE21 1 1
437 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
438 1 1 1 1 36 GLN HE22 . 36 GLN HE22 1 1
438 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
439 1 1 1 1 36 GLN HE22 . 36 GLN HE22 1 1
439 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
440 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
440 1 2 1 1 37 CYS H . 37 CYS H 1 1
441 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
441 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
442 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
442 1 2 1 1 67 LYS H . 67 LYS H 1 1
443 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
443 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
444 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
444 1 2 1 1 37 CYS H . 37 CYS H 1 1
445 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
445 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
446 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
446 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
447 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
447 1 2 1 1 37 CYS H . 37 CYS H 1 1
448 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
448 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
449 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
449 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
450 1 1 1 1 37 CYS H . 37 CYS H 1 1
450 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
451 1 1 1 1 37 CYS H . 37 CYS H 1 1
451 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
452 1 1 1 1 37 CYS H . 37 CYS H 1 1
452 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
453 1 1 1 1 37 CYS H . 37 CYS H 1 1
453 1 2 1 1 39 HIS H . 39 HIS H 1 1
454 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
454 1 2 1 1 38 SER H . 38 SER H 1 1
455 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
455 1 2 1 1 39 HIS H . 39 HIS H 1 1
456 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
456 1 2 1 1 38 SER H . 38 SER H 1 1
457 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
457 1 2 1 1 38 SER H . 38 SER H 1 1
458 1 1 1 1 38 SER H . 38 SER H 1 1
458 1 2 1 1 38 SER HA . 38 SER HA 1 1
459 1 1 1 1 39 HIS H . 39 HIS H 1 1
459 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
460 1 1 1 1 39 HIS H . 39 HIS H 1 1
460 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
461 1 1 1 1 39 HIS H . 39 HIS H 1 1
461 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
462 1 1 1 1 39 HIS H . 39 HIS H 1 1
462 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
463 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
463 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
464 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
464 1 2 1 1 40 CYS H . 40 CYS H 1 1
465 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
465 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 1
466 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
466 1 2 1 1 40 CYS H . 40 CYS H 1 1
467 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
467 1 2 1 1 40 CYS H . 40 CYS H 1 1
468 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
468 1 2 1 1 40 CYS H . 40 CYS H 1 1
469 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
469 1 2 1 1 61 MET ME . 61 MET QE 1 1
470 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
470 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
471 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
471 1 2 1 1 41 PHE H . 41 PHE H 1 1
472 1 1 1 1 40 CYS H . 40 CYS H 1 1
472 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
473 1 1 1 1 40 CYS H . 40 CYS H 1 1
473 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
474 1 1 1 1 40 CYS H . 40 CYS H 1 1
474 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
475 1 1 1 1 40 CYS H . 40 CYS H 1 1
475 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
476 1 1 1 1 40 CYS H . 40 CYS H 1 1
476 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
477 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
477 1 2 1 1 41 PHE H . 41 PHE H 1 1
478 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
478 1 2 1 1 41 PHE H . 41 PHE H 1 1
479 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
479 1 2 1 1 41 PHE H . 41 PHE H 1 1
480 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
480 1 2 1 1 41 PHE H . 41 PHE H 1 1
481 1 1 1 1 41 PHE H . 41 PHE H 1 1
481 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
482 1 1 1 1 41 PHE H . 41 PHE H 1 1
482 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
483 1 1 1 1 41 PHE H . 41 PHE H 1 1
483 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
484 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
484 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
485 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
485 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
486 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
486 1 2 1 1 42 HIS H . 42 HIS H 1 1
487 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
487 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
488 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
488 1 2 1 1 42 HIS H . 42 HIS H 1 1
489 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
489 1 2 1 1 46 ILE H . 46 ILE H 1 1
490 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
490 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
491 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
491 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
492 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
492 1 2 1 1 42 HIS H . 42 HIS H 1 1
493 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
493 1 2 1 1 46 ILE H . 46 ILE H 1 1
494 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
494 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
495 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
495 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
496 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
496 1 2 1 1 42 HIS H . 42 HIS H 1 1
497 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
497 1 2 1 1 46 ILE H . 46 ILE H 1 1
498 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
498 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
499 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
499 1 2 1 1 60 PRO QB . 60 PRO QB 1 1
500 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
500 1 2 1 1 61 MET QG . 61 MET QG 1 1
501 1 1 1 1 42 HIS H . 42 HIS H 1 1
501 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
502 1 1 1 1 42 HIS H . 42 HIS H 1 1
502 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
503 1 1 1 1 42 HIS H . 42 HIS H 1 1
503 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
504 1 1 1 1 42 HIS H . 42 HIS H 1 1
504 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
505 1 1 1 1 42 HIS H . 42 HIS H 1 1
505 1 2 1 1 43 MET H . 43 MET H 1 1
506 1 1 1 1 42 HIS H . 42 HIS H 1 1
506 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
507 1 1 1 1 42 HIS H . 42 HIS H 1 1
507 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
508 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
508 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
509 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
509 1 2 1 1 43 MET H . 43 MET H 1 1
510 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
510 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
511 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
511 1 2 1 1 43 MET H . 43 MET H 1 1
512 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
512 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
513 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
513 1 2 1 1 44 HIS H . 44 HIS H 1 1
514 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
514 1 2 1 1 45 CYS H . 45 CYS H 1 1
515 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
515 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
516 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
516 1 2 1 1 43 MET H . 43 MET H 1 1
517 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
517 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
518 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
518 1 2 1 1 44 HIS H . 44 HIS H 1 1
519 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
519 1 2 1 1 45 CYS H . 45 CYS H 1 1
520 1 1 1 1 43 MET H . 43 MET H 1 1
520 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
521 1 1 1 1 43 MET H . 43 MET H 1 1
521 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
522 1 1 1 1 43 MET H . 43 MET H 1 1
522 1 2 1 1 43 MET ME . 43 MET QE 1 1
523 1 1 1 1 43 MET H . 43 MET H 1 1
523 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
524 1 1 1 1 43 MET H . 43 MET H 1 1
524 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
525 1 1 1 1 43 MET HA . 43 MET HA 1 1
525 1 2 1 1 43 MET ME . 43 MET QE 1 1
526 1 1 1 1 43 MET HA . 43 MET HA 1 1
526 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
527 1 1 1 1 43 MET HA . 43 MET HA 1 1
527 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
528 1 1 1 1 43 MET HA . 43 MET HA 1 1
528 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
529 1 1 1 1 43 MET HA . 43 MET HA 1 1
529 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
530 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
530 1 2 1 1 44 HIS H . 44 HIS H 1 1
531 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
531 1 2 1 1 44 HIS H . 44 HIS H 1 1
532 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
532 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
533 1 1 1 1 43 MET ME . 43 MET QE 1 1
533 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
534 1 1 1 1 43 MET ME . 43 MET QE 1 1
534 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
535 1 1 1 1 43 MET ME . 43 MET QE 1 1
535 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
536 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
536 1 2 1 1 44 HIS H . 44 HIS H 1 1
537 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
537 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
538 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
538 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
539 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
539 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
540 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
540 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
541 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
541 1 2 1 1 47 LEU H . 47 LEU H 1 1
542 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
542 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
543 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
543 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
544 1 1 1 1 44 HIS H . 44 HIS H 1 1
544 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
545 1 1 1 1 44 HIS H . 44 HIS H 1 1
545 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
546 1 1 1 1 44 HIS H . 44 HIS H 1 1
546 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
547 1 1 1 1 44 HIS H . 44 HIS H 1 1
547 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
548 1 1 1 1 44 HIS H . 44 HIS H 1 1
548 1 2 1 1 45 CYS H . 45 CYS H 1 1
549 1 1 1 1 44 HIS H . 44 HIS H 1 1
549 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
550 1 1 1 1 44 HIS H . 44 HIS H 1 1
550 1 2 1 1 47 LEU H . 47 LEU H 1 1
551 1 1 1 1 44 HIS H . 44 HIS H 1 1
551 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
552 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
552 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
553 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
553 1 2 1 1 47 LEU H . 47 LEU H 1 1
554 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
554 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
555 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
555 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
556 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
556 1 2 1 1 48 LYS H . 48 LYS H 1 1
557 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
557 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
558 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
558 1 2 1 1 45 CYS H . 45 CYS H 1 1
559 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
559 1 2 1 1 46 ILE H . 46 ILE H 1 1
560 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
560 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
561 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
561 1 2 1 1 45 CYS H . 45 CYS H 1 1
562 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
562 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
563 1 1 1 1 45 CYS H . 45 CYS H 1 1
563 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
564 1 1 1 1 45 CYS H . 45 CYS H 1 1
564 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
565 1 1 1 1 45 CYS H . 45 CYS H 1 1
565 1 2 1 1 46 ILE H . 46 ILE H 1 1
566 1 1 1 1 45 CYS H . 45 CYS H 1 1
566 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
567 1 1 1 1 45 CYS H . 45 CYS H 1 1
567 1 2 1 1 47 LEU H . 47 LEU H 1 1
568 1 1 1 1 45 CYS H . 45 CYS H 1 1
568 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
569 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
569 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
570 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
570 1 2 1 1 46 ILE H . 46 ILE H 1 1
571 1 1 1 1 45 CYS HB3 . 45 CYS HB3 1 1
571 1 2 1 1 46 ILE H . 46 ILE H 1 1
572 1 1 1 1 45 CYS HB3 . 45 CYS HB3 1 1
572 1 2 1 1 47 LEU H . 47 LEU H 1 1
573 1 1 1 1 46 ILE H . 46 ILE H 1 1
573 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
574 1 1 1 1 46 ILE H . 46 ILE H 1 1
574 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
575 1 1 1 1 46 ILE H . 46 ILE H 1 1
575 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
576 1 1 1 1 46 ILE H . 46 ILE H 1 1
576 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
577 1 1 1 1 46 ILE H . 46 ILE H 1 1
577 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
578 1 1 1 1 46 ILE H . 46 ILE H 1 1
578 1 2 1 1 47 LEU H . 47 LEU H 1 1
579 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
579 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
580 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
580 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
581 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
581 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
582 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
582 1 2 1 1 49 TRP H . 49 TRP H 1 1
583 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
583 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
584 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
584 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
585 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
585 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
586 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
586 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
587 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
587 1 2 1 1 49 TRP H . 49 TRP H 1 1
588 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
588 1 2 1 1 49 TRP HA . 49 TRP HA 1 1
589 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
589 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
590 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
590 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
591 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
591 1 2 1 1 49 TRP HE1 . 49 TRP HE1 1 1
592 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
592 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
593 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
593 1 2 1 1 50 LEU H . 50 LEU H 1 1
594 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
594 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
595 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
595 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
596 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
596 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
597 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
597 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
598 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
598 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
599 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
599 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
600 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
600 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
601 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
601 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
602 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
602 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
603 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
603 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
604 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
604 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
605 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
605 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
606 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
606 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
607 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
607 1 2 1 1 66 TRP HH2 . 66 TRP HH2 1 1
608 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
608 1 2 1 1 47 LEU H . 47 LEU H 1 1
609 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
609 1 2 1 1 48 LYS H . 48 LYS H 1 1
610 1 1 1 1 47 LEU H . 47 LEU H 1 1
610 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
611 1 1 1 1 47 LEU H . 47 LEU H 1 1
611 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
612 1 1 1 1 47 LEU H . 47 LEU H 1 1
612 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
613 1 1 1 1 47 LEU H . 47 LEU H 1 1
613 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
614 1 1 1 1 47 LEU H . 47 LEU H 1 1
614 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
615 1 1 1 1 47 LEU H . 47 LEU H 1 1
615 1 2 1 1 48 LYS H . 48 LYS H 1 1
616 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
616 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
617 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
617 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
618 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
618 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
619 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
619 1 2 1 1 49 TRP H . 49 TRP H 1 1
620 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
620 1 2 1 1 50 LEU H . 50 LEU H 1 1
621 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
621 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
622 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
622 1 2 1 1 51 HIS H . 51 HIS H 1 1
623 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
623 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
624 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
624 1 2 1 1 48 LYS H . 48 LYS H 1 1
625 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
625 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
626 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
626 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
627 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
627 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
628 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
628 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
629 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
629 1 2 1 1 48 LYS H . 48 LYS H 1 1
630 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
630 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
631 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
631 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
632 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
632 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
633 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
633 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
634 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
634 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
635 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
635 1 2 1 1 48 LYS H . 48 LYS H 1 1
636 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
636 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
637 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
637 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
638 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
638 1 2 1 1 50 LEU H . 50 LEU H 1 1
639 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
639 1 2 1 1 48 LYS H . 48 LYS H 1 1
640 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
640 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
641 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
641 1 2 1 1 51 HIS H . 51 HIS H 1 1
642 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
642 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
643 1 1 1 1 48 LYS H . 48 LYS H 1 1
643 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
644 1 1 1 1 48 LYS H . 48 LYS H 1 1
644 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
645 1 1 1 1 48 LYS H . 48 LYS H 1 1
645 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
646 1 1 1 1 48 LYS H . 48 LYS H 1 1
646 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
647 1 1 1 1 48 LYS H . 48 LYS H 1 1
647 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
648 1 1 1 1 48 LYS H . 48 LYS H 1 1
648 1 2 1 1 49 TRP H . 49 TRP H 1 1
649 1 1 1 1 48 LYS H . 48 LYS H 1 1
649 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
650 1 1 1 1 48 LYS H . 48 LYS H 1 1
650 1 2 1 1 50 LEU H . 50 LEU H 1 1
651 1 1 1 1 48 LYS H . 48 LYS H 1 1
651 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
652 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
652 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
653 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
653 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
654 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
654 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
655 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
655 1 2 1 1 50 LEU H . 50 LEU H 1 1
656 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
656 1 2 1 1 51 HIS H . 51 HIS H 1 1
657 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
657 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
658 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
658 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
659 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
659 1 2 1 1 49 TRP H . 49 TRP H 1 1
660 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
660 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
661 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
661 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
662 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
662 1 2 1 1 49 TRP H . 49 TRP H 1 1
663 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
663 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
664 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
664 1 2 1 1 49 TRP H . 49 TRP H 1 1
665 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
665 1 2 1 1 51 HIS H . 51 HIS H 1 1
666 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
666 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
667 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
667 1 2 1 1 49 TRP H . 49 TRP H 1 1
668 1 1 1 1 49 TRP H . 49 TRP H 1 1
668 1 2 1 1 49 TRP QB . 49 TRP QB 1 1
669 1 1 1 1 49 TRP H . 49 TRP H 1 1
669 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
670 1 1 1 1 49 TRP H . 49 TRP H 1 1
670 1 2 1 1 50 LEU H . 50 LEU H 1 1
671 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
671 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
672 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
672 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
673 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
673 1 2 1 1 51 HIS H . 51 HIS H 1 1
674 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
674 1 2 1 1 52 ALA H . 52 ALA H 1 1
675 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
675 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
676 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
676 1 2 1 1 53 GLN H . 53 GLN H 1 1
677 1 1 1 1 49 TRP QB . 49 TRP QB 1 1
677 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
678 1 1 1 1 49 TRP QB . 49 TRP QB 1 1
678 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
679 1 1 1 1 49 TRP QB . 49 TRP QB 1 1
679 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
680 1 1 1 1 49 TRP QB . 49 TRP QB 1 1
680 1 2 1 1 50 LEU H . 50 LEU H 1 1
681 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
681 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
682 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
682 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
683 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
683 1 2 1 1 60 PRO QB . 60 PRO QB 1 1
684 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
684 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
685 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
685 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
686 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
686 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
687 1 1 1 1 49 TRP HE3 . 49 TRP HE3 1 1
687 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
688 1 1 1 1 49 TRP HE3 . 49 TRP HE3 1 1
688 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
689 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
689 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
690 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
690 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
691 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
691 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
692 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
692 1 2 1 1 66 TRP H . 66 TRP H 1 1
693 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
693 1 2 1 1 66 TRP HA . 66 TRP HA 1 1
694 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
694 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
695 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
695 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
696 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
696 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
697 1 1 1 1 49 TRP HH2 . 49 TRP HH2 1 1
697 1 2 1 1 66 TRP HE1 . 66 TRP HE1 1 1
698 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
698 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
699 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
699 1 2 1 1 60 PRO QB . 60 PRO QB 1 1
700 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
700 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
701 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
701 1 2 1 1 66 TRP H . 66 TRP H 1 1
702 1 1 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
702 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
703 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
703 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
704 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
704 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
705 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
705 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
706 1 1 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
706 1 2 1 1 66 TRP HE1 . 66 TRP HE1 1 1
707 1 1 1 1 50 LEU H . 50 LEU H 1 1
707 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
708 1 1 1 1 50 LEU H . 50 LEU H 1 1
708 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
709 1 1 1 1 50 LEU H . 50 LEU H 1 1
709 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
710 1 1 1 1 50 LEU H . 50 LEU H 1 1
710 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
711 1 1 1 1 50 LEU H . 50 LEU H 1 1
711 1 2 1 1 51 HIS H . 51 HIS H 1 1
712 1 1 1 1 50 LEU H . 50 LEU H 1 1
712 1 2 1 1 52 ALA H . 52 ALA H 1 1
713 1 1 1 1 50 LEU H . 50 LEU H 1 1
713 1 2 1 1 66 TRP HE1 . 66 TRP HE1 1 1
714 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
714 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
715 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
715 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
716 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
716 1 2 1 1 52 ALA H . 52 ALA H 1 1
717 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
717 1 2 1 1 53 GLN H . 53 GLN H 1 1
718 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
718 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
719 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
719 1 2 1 1 51 HIS H . 51 HIS H 1 1
720 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
720 1 2 1 1 52 ALA H . 52 ALA H 1 1
721 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
721 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
722 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
722 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
723 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
723 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
724 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
724 1 2 1 1 51 HIS H . 51 HIS H 1 1
725 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
725 1 2 1 1 52 ALA H . 52 ALA H 1 1
726 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
726 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
727 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
727 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
728 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
728 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
729 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
729 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
730 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
730 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
731 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
731 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
732 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
732 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
733 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
733 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
734 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
734 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
735 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
735 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
736 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
736 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
737 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
737 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
738 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
738 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
739 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
739 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
740 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
740 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
741 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
741 1 2 1 1 66 TRP HE1 . 66 TRP HE1 1 1
742 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
742 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
743 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
743 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
744 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
744 1 2 1 1 51 HIS H . 51 HIS H 1 1
745 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
745 1 2 1 1 52 ALA H . 52 ALA H 1 1
746 1 1 1 1 51 HIS H . 51 HIS H 1 1
746 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
747 1 1 1 1 51 HIS H . 51 HIS H 1 1
747 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
748 1 1 1 1 51 HIS H . 51 HIS H 1 1
748 1 2 1 1 52 ALA H . 52 ALA H 1 1
749 1 1 1 1 51 HIS H . 51 HIS H 1 1
749 1 2 1 1 53 GLN H . 53 GLN H 1 1
750 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
750 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
751 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
751 1 2 1 1 51 HIS HE1 . 51 HIS HE1 1 1
752 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
752 1 2 1 1 53 GLN H . 53 GLN H 1 1
753 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
753 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
754 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
754 1 2 1 1 52 ALA H . 52 ALA H 1 1
755 1 1 1 1 52 ALA H . 52 ALA H 1 1
755 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
756 1 1 1 1 52 ALA H . 52 ALA H 1 1
756 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
757 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
757 1 2 1 1 53 GLN H . 53 GLN H 1 1
758 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
758 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
759 1 1 1 1 53 GLN H . 53 GLN H 1 1
759 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
760 1 1 1 1 53 GLN H . 53 GLN H 1 1
760 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
761 1 1 1 1 53 GLN H . 53 GLN H 1 1
761 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
762 1 1 1 1 53 GLN H . 53 GLN H 1 1
762 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
763 1 1 1 1 53 GLN H . 53 GLN H 1 1
763 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
764 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
764 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
765 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
765 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
766 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
766 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
767 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
767 1 2 1 1 54 GLN H . 54 GLN H 1 1
768 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
768 1 2 1 1 54 GLN QE . 54 GLN QE2 1 1
769 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
769 1 2 1 1 54 GLN H . 54 GLN H 1 1
770 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
770 1 2 1 1 54 GLN QE . 54 GLN QE2 1 1
771 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
771 1 2 1 1 55 VAL H . 55 VAL H 1 1
772 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1
772 1 2 1 1 54 GLN H . 54 GLN H 1 1
773 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1
773 1 2 1 1 55 VAL H . 55 VAL H 1 1
774 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
774 1 2 1 1 54 GLN H . 54 GLN H 1 1
775 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
775 1 2 1 1 55 VAL H . 55 VAL H 1 1
776 1 1 1 1 54 GLN H . 54 GLN H 1 1
776 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
777 1 1 1 1 54 GLN H . 54 GLN H 1 1
777 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
778 1 1 1 1 54 GLN H . 54 GLN H 1 1
778 1 2 1 1 54 GLN QE . 54 GLN QE2 1 1
779 1 1 1 1 54 GLN H . 54 GLN H 1 1
779 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
780 1 1 1 1 54 GLN H . 54 GLN H 1 1
780 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
781 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
781 1 2 1 1 54 GLN QE . 54 GLN QE2 1 1
782 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
782 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
783 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
783 1 2 1 1 55 VAL H . 55 VAL H 1 1
784 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
784 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
785 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
785 1 2 1 1 55 VAL H . 55 VAL H 1 1
786 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
786 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
787 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
787 1 2 1 1 55 VAL H . 55 VAL H 1 1
788 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
788 1 2 1 1 55 VAL H . 55 VAL H 1 1
789 1 1 1 1 55 VAL H . 55 VAL H 1 1
789 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
790 1 1 1 1 55 VAL H . 55 VAL H 1 1
790 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
791 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
791 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
792 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
792 1 2 1 1 56 GLN H . 56 GLN H 1 1
793 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
793 1 2 1 1 56 GLN H . 56 GLN H 1 1
794 1 1 1 1 56 GLN H . 56 GLN H 1 1
794 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
795 1 1 1 1 56 GLN H . 56 GLN H 1 1
795 1 2 1 1 56 GLN HE21 . 56 GLN HE21 1 1
796 1 1 1 1 56 GLN H . 56 GLN H 1 1
796 1 2 1 1 56 GLN HE22 . 56 GLN HE22 1 1
797 1 1 1 1 56 GLN H . 56 GLN H 1 1
797 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
798 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
798 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1
799 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
799 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
800 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
800 1 2 1 1 57 GLN H . 57 GLN H 1 1
801 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
801 1 2 1 1 57 GLN H . 57 GLN H 1 1
802 1 1 1 1 57 GLN H . 57 GLN H 1 1
802 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
803 1 1 1 1 57 GLN H . 57 GLN H 1 1
803 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
804 1 1 1 1 57 GLN H . 57 GLN H 1 1
804 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
805 1 1 1 1 57 GLN H . 57 GLN H 1 1
805 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
806 1 1 1 1 57 GLN H . 57 GLN H 1 1
806 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
807 1 1 1 1 57 GLN H . 57 GLN H 1 1
807 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
808 1 1 1 1 57 GLN H . 57 GLN H 1 1
808 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
809 1 1 1 1 57 GLN H . 57 GLN H 1 1
809 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
810 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
810 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
811 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
811 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
812 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
812 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
813 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
813 1 2 1 1 58 HIS H . 58 HIS H 1 1
814 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
814 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
815 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
815 1 2 1 1 58 HIS H . 58 HIS H 1 1
816 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
816 1 2 1 1 66 TRP H . 66 TRP H 1 1
817 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
817 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
818 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
818 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
819 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
819 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
820 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
820 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
821 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
821 1 2 1 1 66 TRP H . 66 TRP H 1 1
822 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
822 1 2 1 1 66 TRP HA . 66 TRP HA 1 1
823 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
823 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
824 1 1 1 1 58 HIS H . 58 HIS H 1 1
824 1 2 1 1 58 HIS QB . 58 HIS QB 1 1
825 1 1 1 1 58 HIS H . 58 HIS H 1 1
825 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
826 1 1 1 1 58 HIS H . 58 HIS H 1 1
826 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1
827 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
827 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
828 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
828 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1
829 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
829 1 2 1 1 59 CYS H . 59 CYS H 1 1
830 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
830 1 2 1 1 65 GLU H . 65 GLU H 1 1
831 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
831 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
832 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
832 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
833 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
833 1 2 1 1 66 TRP H . 66 TRP H 1 1
834 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
834 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
835 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
835 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
836 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
836 1 2 1 1 59 CYS H . 59 CYS H 1 1
837 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
837 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
838 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
838 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
839 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
839 1 2 1 1 59 CYS H . 59 CYS H 1 1
840 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
840 1 2 1 1 65 GLU H . 65 GLU H 1 1
841 1 1 1 1 59 CYS H . 59 CYS H 1 1
841 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
842 1 1 1 1 59 CYS H . 59 CYS H 1 1
842 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
843 1 1 1 1 59 CYS H . 59 CYS H 1 1
843 1 2 1 1 64 GLN H . 64 GLN H 1 1
844 1 1 1 1 59 CYS H . 59 CYS H 1 1
844 1 2 1 1 66 TRP H . 66 TRP H 1 1
845 1 1 1 1 59 CYS H . 59 CYS H 1 1
845 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
846 1 1 1 1 59 CYS H . 59 CYS H 1 1
846 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
847 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
847 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
848 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
848 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
849 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
849 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
850 1 1 1 1 59 CYS QB . 59 CYS QB 1 1
850 1 2 1 1 61 MET H . 61 MET H 1 1
851 1 1 1 1 60 PRO QB . 60 PRO QB 1 1
851 1 2 1 1 61 MET H . 61 MET H 1 1
852 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1
852 1 2 1 1 66 TRP HE3 . 66 TRP HE3 1 1
853 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 1
853 1 2 1 1 61 MET H . 61 MET H 1 1
854 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1
854 1 2 1 1 61 MET H . 61 MET H 1 1
855 1 1 1 1 61 MET H . 61 MET H 1 1
855 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
856 1 1 1 1 61 MET H . 61 MET H 1 1
856 1 2 1 1 61 MET QB . 61 MET QB 1 1
857 1 1 1 1 61 MET H . 61 MET H 1 1
857 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
858 1 1 1 1 61 MET H . 61 MET H 1 1
858 1 2 1 1 61 MET ME . 61 MET QE 1 1
859 1 1 1 1 61 MET H . 61 MET H 1 1
859 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
860 1 1 1 1 61 MET H . 61 MET H 1 1
860 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
861 1 1 1 1 61 MET H . 61 MET H 1 1
861 1 2 1 1 62 CYS H . 62 CYS H 1 1
862 1 1 1 1 61 MET HA . 61 MET HA 1 1
862 1 2 1 1 61 MET ME . 61 MET QE 1 1
863 1 1 1 1 61 MET HA . 61 MET HA 1 1
863 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
864 1 1 1 1 61 MET HA . 61 MET HA 1 1
864 1 2 1 1 61 MET QG . 61 MET QG 1 1
865 1 1 1 1 61 MET HA . 61 MET HA 1 1
865 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
866 1 1 1 1 61 MET QB . 61 MET QB 1 1
866 1 2 1 1 61 MET ME . 61 MET QE 1 1
867 1 1 1 1 61 MET QB . 61 MET QB 1 1
867 1 2 1 1 62 CYS H . 62 CYS H 1 1
868 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
868 1 2 1 1 61 MET ME . 61 MET QE 1 1
869 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
869 1 2 1 1 62 CYS H . 62 CYS H 1 1
870 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
870 1 2 1 1 61 MET ME . 61 MET QE 1 1
871 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
871 1 2 1 1 62 CYS H . 62 CYS H 1 1
872 1 1 1 1 61 MET QG . 61 MET QG 1 1
872 1 2 1 1 62 CYS H . 62 CYS H 1 1
873 1 1 1 1 62 CYS H . 62 CYS H 1 1
873 1 2 1 1 62 CYS QB . 62 CYS QB 1 1
874 1 1 1 1 62 CYS QB . 62 CYS QB 1 1
874 1 2 1 1 63 ARG H . 63 ARG H 1 1
875 1 1 1 1 62 CYS QB . 62 CYS QB 1 1
875 1 2 1 1 64 GLN H . 64 GLN H 1 1
876 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
876 1 2 1 1 63 ARG H . 63 ARG H 1 1
877 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
877 1 2 1 1 63 ARG H . 63 ARG H 1 1
878 1 1 1 1 63 ARG H . 63 ARG H 1 1
878 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
879 1 1 1 1 63 ARG H . 63 ARG H 1 1
879 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
880 1 1 1 1 63 ARG H . 63 ARG H 1 1
880 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
881 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
881 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
882 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
882 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
883 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
883 1 2 1 1 64 GLN H . 64 GLN H 1 1
884 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
884 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
885 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
885 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1
886 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
886 1 2 1 1 64 GLN H . 64 GLN H 1 1
887 1 1 1 1 64 GLN H . 64 GLN H 1 1
887 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
888 1 1 1 1 64 GLN H . 64 GLN H 1 1
888 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
889 1 1 1 1 64 GLN H . 64 GLN H 1 1
889 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1
890 1 1 1 1 64 GLN H . 64 GLN H 1 1
890 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
891 1 1 1 1 64 GLN H . 64 GLN H 1 1
891 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
892 1 1 1 1 64 GLN H . 64 GLN H 1 1
892 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
893 1 1 1 1 64 GLN H . 64 GLN H 1 1
893 1 2 1 1 65 GLU H . 65 GLU H 1 1
894 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
894 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
895 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
895 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
896 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
896 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1
897 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
897 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
898 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
898 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
899 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
899 1 2 1 1 65 GLU H . 65 GLU H 1 1
900 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
900 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
901 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
901 1 2 1 1 65 GLU H . 65 GLU H 1 1
902 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
902 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
903 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
903 1 2 1 1 65 GLU H . 65 GLU H 1 1
904 1 1 1 1 64 GLN QG . 64 GLN QG 1 1
904 1 2 1 1 65 GLU H . 65 GLU H 1 1
905 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
905 1 2 1 1 65 GLU H . 65 GLU H 1 1
906 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
906 1 2 1 1 65 GLU H . 65 GLU H 1 1
907 1 1 1 1 65 GLU H . 65 GLU H 1 1
907 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
908 1 1 1 1 65 GLU H . 65 GLU H 1 1
908 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
909 1 1 1 1 65 GLU H . 65 GLU H 1 1
909 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
910 1 1 1 1 65 GLU H . 65 GLU H 1 1
910 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
911 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
911 1 2 1 1 66 TRP H . 66 TRP H 1 1
912 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
912 1 2 1 1 66 TRP H . 66 TRP H 1 1
913 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
913 1 2 1 1 66 TRP H . 66 TRP H 1 1
914 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
914 1 2 1 1 66 TRP H . 66 TRP H 1 1
915 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
915 1 2 1 1 66 TRP H . 66 TRP H 1 1
916 1 1 1 1 66 TRP H . 66 TRP H 1 1
916 1 2 1 1 66 TRP HB2 . 66 TRP HB2 1 1
917 1 1 1 1 66 TRP H . 66 TRP H 1 1
917 1 2 1 1 66 TRP HB3 . 66 TRP HB3 1 1
918 1 1 1 1 66 TRP H . 66 TRP H 1 1
918 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
919 1 1 1 1 66 TRP H . 66 TRP H 1 1
919 1 2 1 1 66 TRP HE3 . 66 TRP HE3 1 1
920 1 1 1 1 66 TRP HA . 66 TRP HA 1 1
920 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
921 1 1 1 1 66 TRP HA . 66 TRP HA 1 1
921 1 2 1 1 66 TRP HE3 . 66 TRP HE3 1 1
922 1 1 1 1 66 TRP HA . 66 TRP HA 1 1
922 1 2 1 1 67 LYS H . 67 LYS H 1 1
923 1 1 1 1 66 TRP HB2 . 66 TRP HB2 1 1
923 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
924 1 1 1 1 66 TRP HB2 . 66 TRP HB2 1 1
924 1 2 1 1 66 TRP HE3 . 66 TRP HE3 1 1
925 1 1 1 1 66 TRP HB2 . 66 TRP HB2 1 1
925 1 2 1 1 67 LYS H . 67 LYS H 1 1
926 1 1 1 1 66 TRP HB3 . 66 TRP HB3 1 1
926 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
927 1 1 1 1 66 TRP HB3 . 66 TRP HB3 1 1
927 1 2 1 1 67 LYS H . 67 LYS H 1 1
928 1 1 1 1 66 TRP HE1 . 66 TRP HE1 1 1
928 1 2 1 1 68 PHE H . 68 PHE H 1 1
929 1 1 1 1 66 TRP HE1 . 66 TRP HE1 1 1
929 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
930 1 1 1 1 66 TRP HE1 . 66 TRP HE1 1 1
930 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
931 1 1 1 1 66 TRP HE1 . 66 TRP HE1 1 1
931 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
932 1 1 1 1 66 TRP HH2 . 66 TRP HH2 1 1
932 1 2 1 1 69 LYS H . 69 LYS H 1 1
933 1 1 1 1 66 TRP HZ2 . 66 TRP HZ2 1 1
933 1 2 1 1 68 PHE H . 68 PHE H 1 1
934 1 1 1 1 66 TRP HZ2 . 66 TRP HZ2 1 1
934 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
935 1 1 1 1 66 TRP HZ2 . 66 TRP HZ2 1 1
935 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
936 1 1 1 1 66 TRP HZ3 . 66 TRP HZ3 1 1
936 1 2 1 1 68 PHE H . 68 PHE H 1 1
937 1 1 1 1 67 LYS H . 67 LYS H 1 1
937 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
938 1 1 1 1 67 LYS H . 67 LYS H 1 1
938 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
939 1 1 1 1 67 LYS H . 67 LYS H 1 1
939 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
940 1 1 1 1 67 LYS H . 67 LYS H 1 1
940 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
941 1 1 1 1 67 LYS H . 67 LYS H 1 1
941 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
942 1 1 1 1 67 LYS H . 67 LYS H 1 1
942 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
943 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
943 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
944 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
944 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
945 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
945 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
946 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
946 1 2 1 1 68 PHE H . 68 PHE H 1 1
947 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
947 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
948 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
948 1 2 1 1 68 PHE H . 68 PHE H 1 1
949 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
949 1 2 1 1 68 PHE H . 68 PHE H 1 1
950 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
950 1 2 1 1 68 PHE H . 68 PHE H 1 1
951 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
951 1 2 1 1 68 PHE H . 68 PHE H 1 1
952 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
952 1 2 1 1 69 LYS H . 69 LYS H 1 1
953 1 1 1 1 68 PHE H . 68 PHE H 1 1
953 1 2 1 1 68 PHE QB . 68 PHE QB 1 1
954 1 1 1 1 68 PHE H . 68 PHE H 1 1
954 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
955 1 1 1 1 68 PHE H . 68 PHE H 1 1
955 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
956 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
956 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
957 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
957 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
958 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
958 1 2 1 1 69 LYS H . 69 LYS H 1 1
959 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
959 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
960 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
960 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
961 1 1 1 1 68 PHE QB . 68 PHE QB 1 1
961 1 2 1 1 69 LYS H . 69 LYS H 1 1
962 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
962 1 2 1 1 69 LYS H . 69 LYS H 1 1
963 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
963 1 2 1 1 69 LYS H . 69 LYS H 1 1
964 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
964 1 2 1 1 69 LYS H . 69 LYS H 1 1
965 1 1 1 1 69 LYS H . 69 LYS H 1 1
965 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
966 1 1 1 1 69 LYS H . 69 LYS H 1 1
966 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
967 1 1 1 1 69 LYS H . 69 LYS H 1 1
967 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
968 1 1 1 1 69 LYS H . 69 LYS H 1 1
968 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
969 1 1 1 1 69 LYS H . 69 LYS H 1 1
969 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
970 1 1 1 1 69 LYS H . 69 LYS H 1 1
970 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
971 1 1 1 1 69 LYS H . 69 LYS H 1 1
971 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
972 1 1 1 1 69 LYS H . 69 LYS H 1 1
972 1 2 1 1 70 GLU H . 70 GLU H 1 1
973 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
973 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
974 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
974 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
975 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
975 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
976 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
976 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
977 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
977 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
978 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
978 1 2 1 1 70 GLU H . 70 GLU H 1 1
979 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
979 1 2 1 1 70 GLU H . 70 GLU H 1 1
980 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
980 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
981 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
981 1 2 1 1 70 GLU H . 70 GLU H 1 1
982 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
982 1 2 1 1 70 GLU H . 70 GLU H 1 1
983 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
983 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
984 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
984 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
985 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
985 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
986 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
986 1 2 1 1 70 GLU H . 70 GLU H 1 1
987 1 1 1 1 70 GLU H . 70 GLU H 1 1
987 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
988 1 1 1 1 70 GLU H . 70 GLU H 1 1
988 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
989 1 1 1 1 70 GLU H . 70 GLU H 1 1
989 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
990 1 1 1 1 70 GLU H . 70 GLU H 1 1
990 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
991 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
991 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.28 1 1
2 1 . . . . . . . 4.44 1 1
3 1 . . . . . . . 4.16 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 4.89 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 3.36 1 1
10 1 . . . . . . . 3.95 1 1
11 1 . . . . . . . 2.86 1 1
12 1 . . . . . . . 3.51 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.14 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 4.02 1 1
17 1 . . . . . . . 4.55 1 1
18 1 . . . . . . . 3.77 1 1
19 1 . . . . . . . 3.07 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 4.04 1 1
22 1 . . . . . . . 3.26 1 1
23 1 . . . . . . . 3.49 1 1
24 1 . . . . . . . 3.46 1 1
25 1 . . . . . . . 3.88 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 3.81 1 1
28 1 . . . . . . . 3.91 1 1
29 1 . . . . . . . 4.94 1 1
30 1 . . . . . . . 4.25 1 1
31 1 . . . . . . . 4.94 1 1
32 1 . . . . . . . 5.12 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.86 1 1
35 1 . . . . . . . 4.45 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 4.74 1 1
38 1 . . . . . . . 3.99 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.3 1 1
46 1 . . . . . . . 3.12 1 1
47 1 . . . . . . . 3.17 1 1
48 1 . . . . . . . 4.1 1 1
49 1 . . . . . . . 4.59 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.23 1 1
52 1 . . . . . . . 3.08 1 1
53 1 . . . . . . . 4.62 1 1
54 1 . . . . . . . 3.82 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 3.97 1 1
57 1 . . . . . . . 5.36 1 1
58 1 . . . . . . . 4.32 1 1
59 1 . . . . . . . 4.59 1 1
60 1 . . . . . . . 3.41 1 1
61 1 . . . . . . . 4.45 1 1
62 1 . . . . . . . 2.77 1 1
63 1 . . . . . . . 4.97 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 4.08 1 1
66 1 . . . . . . . 3.95 1 1
67 1 . . . . . . . 3.14 1 1
68 1 . . . . . . . 3.76 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.15 1 1
71 1 . . . . . . . 4.05 1 1
72 1 . . . . . . . 3.03 1 1
73 1 . . . . . . . 3.61 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.4 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 3.05 1 1
79 1 . . . . . . . 4.06 1 1
80 1 . . . . . . . 3.35 1 1
81 1 . . . . . . . 3.91 1 1
82 1 . . . . . . . 3.02 1 1
83 1 . . . . . . . 3.83 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 5.49 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 3.46 1 1
88 1 . . . . . . . 2.82 1 1
89 1 . . . . . . . 3.46 1 1
90 1 . . . . . . . 3.11 1 1
91 1 . . . . . . . 3.24 1 1
92 1 . . . . . . . 3.1 1 1
93 1 . . . . . . . 4.72 1 1
94 1 . . . . . . . 3.38 1 1
95 1 . . . . . . . 2.89 1 1
96 1 . . . . . . . 4.69 1 1
97 1 . . . . . . . 3.74 1 1
98 1 . . . . . . . 4.29 1 1
99 1 . . . . . . . 5.08 1 1
100 1 . . . . . . . 3.92 1 1
101 1 . . . . . . . 3.44 1 1
102 1 . . . . . . . 3.9 1 1
103 1 . . . . . . . 3.13 1 1
104 1 . . . . . . . 3.42 1 1
105 1 . . . . . . . 4.2 1 1
106 1 . . . . . . . 3.23 1 1
107 1 . . . . . . . 3.2 1 1
108 1 . . . . . . . 4.64 1 1
109 1 . . . . . . . 4.84 1 1
110 1 . . . . . . . 3.46 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.48 1 1
114 1 . . . . . . . 4.03 1 1
115 1 . . . . . . . 4.26 1 1
116 1 . . . . . . . 3.99 1 1
117 1 . . . . . . . 3.09 1 1
118 1 . . . . . . . 4.82 1 1
119 1 . . . . . . . 4.04 1 1
120 1 . . . . . . . 3.29 1 1
121 1 . . . . . . . 4.04 1 1
122 1 . . . . . . . 4.69 1 1
123 1 . . . . . . . 5.37 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.78 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 2.61 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.61 1 1
130 1 . . . . . . . 4.86 1 1
131 1 . . . . . . . 4.19 1 1
132 1 . . . . . . . 3.77 1 1
133 1 . . . . . . . 3.9 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 2.72 1 1
137 1 . . . . . . . 4.07 1 1
138 1 . . . . . . . 4.07 1 1
139 1 . . . . . . . 4.96 1 1
140 1 . . . . . . . 3.65 1 1
141 1 . . . . . . . 3.24 1 1
142 1 . . . . . . . 3.8 1 1
143 1 . . . . . . . 3.46 1 1
144 1 . . . . . . . 3.4 1 1
145 1 . . . . . . . 4.89 1 1
146 1 . . . . . . . 3.83 1 1
147 1 . . . . . . . 3.21 1 1
148 1 . . . . . . . 3.83 1 1
149 1 . . . . . . . 4.81 1 1
150 1 . . . . . . . 4.64 1 1
151 1 . . . . . . . 3.78 1 1
152 1 . . . . . . . 4.64 1 1
153 1 . . . . . . . 3.49 1 1
154 1 . . . . . . . 3.48 1 1
155 1 . . . . . . . 4.06 1 1
156 1 . . . . . . . 3.38 1 1
157 1 . . . . . . . 4.06 1 1
158 1 . . . . . . . 2.71 1 1
159 1 . . . . . . . 3.3 1 1
160 1 . . . . . . . 3.65 1 1
161 1 . . . . . . . 2.94 1 1
162 1 . . . . . . . 3.13 1 1
163 1 . . . . . . . 4.48 1 1
164 1 . . . . . . . 3.47 1 1
165 1 . . . . . . . 3.15 1 1
166 1 . . . . . . . 2.66 1 1
167 1 . . . . . . . 2.81 1 1
168 1 . . . . . . . 4.35 1 1
169 1 . . . . . . . 5.12 1 1
170 1 . . . . . . . 3.21 1 1
171 1 . . . . . . . 3.15 1 1
172 1 . . . . . . . 3.48 1 1
173 1 . . . . . . . 3.29 1 1
174 1 . . . . . . . 3.82 1 1
175 1 . . . . . . . 3.62 1 1
176 1 . . . . . . . 5.38 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.54 1 1
179 1 . . . . . . . 2.72 1 1
180 1 . . . . . . . 4.53 1 1
181 1 . . . . . . . 4.39 1 1
182 1 . . . . . . . 4.58 1 1
183 1 . . . . . . . 3.9 1 1
184 1 . . . . . . . 4.58 1 1
185 1 . . . . . . . 3.32 1 1
186 1 . . . . . . . 3.39 1 1
187 1 . . . . . . . 3.93 1 1
188 1 . . . . . . . 2.98 1 1
189 1 . . . . . . . 3.93 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.38 1 1
192 1 . . . . . . . 3.96 1 1
193 1 . . . . . . . 3.35 1 1
194 1 . . . . . . . 3.96 1 1
195 1 . . . . . . . 5.34 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 4.07 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.26 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.18 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 5.43 1 1
204 1 . . . . . . . 4.52 1 1
205 1 . . . . . . . 3.7 1 1
206 1 . . . . . . . 3.17 1 1
207 1 . . . . . . . 3.7 1 1
208 1 . . . . . . . 4.55 1 1
209 1 . . . . . . . 4.55 1 1
210 1 . . . . . . . 3.74 1 1
211 1 . . . . . . . 4.55 1 1
212 1 . . . . . . . 3.38 1 1
213 1 . . . . . . . 4.19 1 1
214 1 . . . . . . . 4.8 1 1
215 1 . . . . . . . 4.8 1 1
216 1 . . . . . . . 4.47 1 1
217 1 . . . . . . . 2.81 1 1
218 1 . . . . . . . 3.31 1 1
219 1 . . . . . . . 3.31 1 1
220 1 . . . . . . . 3.16 1 1
221 1 . . . . . . . 3.06 1 1
222 1 . . . . . . . 3.38 1 1
223 1 . . . . . . . 3.89 1 1
224 1 . . . . . . . 3.34 1 1
225 1 . . . . . . . 3.89 1 1
226 1 . . . . . . . 4.76 1 1
227 1 . . . . . . . 3.97 1 1
228 1 . . . . . . . 4.76 1 1
229 1 . . . . . . . 2.6 1 1
230 1 . . . . . . . 3.13 1 1
231 1 . . . . . . . 5.4 1 1
232 1 . . . . . . . 3.13 1 1
233 1 . . . . . . . 4.74 1 1
234 1 . . . . . . . 5.22 1 1
235 1 . . . . . . . 4.65 1 1
236 1 . . . . . . . 3.5 1 1
237 1 . . . . . . . 4.6 1 1
238 1 . . . . . . . 3.84 1 1
239 1 . . . . . . . 4.28 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 4.52 1 1
242 1 . . . . . . . 4.08 1 1
243 1 . . . . . . . 3.34 1 1
244 1 . . . . . . . 4.08 1 1
245 1 . . . . . . . 2.94 1 1
246 1 . . . . . . . 3.53 1 1
247 1 . . . . . . . 3.64 1 1
248 1 . . . . . . . 3.02 1 1
249 1 . . . . . . . 3.64 1 1
250 1 . . . . . . . 3.38 1 1
251 1 . . . . . . . 4.31 1 1
252 1 . . . . . . . 5.03 1 1
253 1 . . . . . . . 3.65 1 1
254 1 . . . . . . . 5.24 1 1
255 1 . . . . . . . 5.07 1 1
256 1 . . . . . . . 4.61 1 1
257 1 . . . . . . . 4.34 1 1
258 1 . . . . . . . 4.36 1 1
259 1 . . . . . . . 3.96 1 1
260 1 . . . . . . . 3.55 1 1
261 1 . . . . . . . 3.95 1 1
262 1 . . . . . . . 4.53 1 1
263 1 . . . . . . . 4.53 1 1
264 1 . . . . . . . 2.79 1 1
265 1 . . . . . . . 4.3 1 1
266 1 . . . . . . . 5.36 1 1
267 1 . . . . . . . 3.76 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 3.44 1 1
270 1 . . . . . . . 4.25 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.74 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.27 1 1
275 1 . . . . . . . 3.27 1 1
276 1 . . . . . . . 3.58 1 1
277 1 . . . . . . . 3.06 1 1
278 1 . . . . . . . 3.58 1 1
279 1 . . . . . . . 3.16 1 1
280 1 . . . . . . . 4.64 1 1
281 1 . . . . . . . 4.64 1 1
282 1 . . . . . . . 4.64 1 1
283 1 . . . . . . . 4.64 1 1
284 1 . . . . . . . 4.07 1 1
285 1 . . . . . . . 4.65 1 1
286 1 . . . . . . . 4.65 1 1
287 1 . . . . . . . 4.97 1 1
288 1 . . . . . . . 3.66 1 1
289 1 . . . . . . . 2.8 1 1
290 1 . . . . . . . 3.66 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 4.02 1 1
293 1 . . . . . . . 4.69 1 1
294 1 . . . . . . . 4.69 1 1
295 1 . . . . . . . 3.98 1 1
296 1 . . . . . . . 3.38 1 1
297 1 . . . . . . . 3.98 1 1
298 1 . . . . . . . 4.51 1 1
299 1 . . . . . . . 4.51 1 1
300 1 . . . . . . . 3.53 1 1
301 1 . . . . . . . 3.05 1 1
302 1 . . . . . . . 3.53 1 1
303 1 . . . . . . . 3.31 1 1
304 1 . . . . . . . 3.35 1 1
305 1 . . . . . . . 3.32 1 1
306 1 . . . . . . . 3.83 1 1
307 1 . . . . . . . 3.83 1 1
308 1 . . . . . . . 4.44 1 1
309 1 . . . . . . . 4.12 1 1
310 1 . . . . . . . 3.9 1 1
311 1 . . . . . . . 3.06 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 4.41 1 1
314 1 . . . . . . . 3.77 1 1
315 1 . . . . . . . 4.41 1 1
316 1 . . . . . . . 3.11 1 1
317 1 . . . . . . . 4.09 1 1
318 1 . . . . . . . 3.49 1 1
319 1 . . . . . . . 4.09 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 2.94 1 1
322 1 . . . . . . . 5.01 1 1
323 1 . . . . . . . 2.62 1 1
324 1 . . . . . . . 3.25 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 2.69 1 1
327 1 . . . . . . . 4.15 1 1
328 1 . . . . . . . 3.75 1 1
329 1 . . . . . . . 4.68 1 1
330 1 . . . . . . . 3.23 1 1
331 1 . . . . . . . 3.48 1 1
332 1 . . . . . . . 4.8 1 1
333 1 . . . . . . . 4.48 1 1
334 1 . . . . . . . 4.62 1 1
335 1 . . . . . . . 4.61 1 1
336 1 . . . . . . . 4.61 1 1
337 1 . . . . . . . 4.66 1 1
338 1 . . . . . . . 4.07 1 1
339 1 . . . . . . . 4.02 1 1
340 1 . . . . . . . 3.31 1 1
341 1 . . . . . . . 4.02 1 1
342 1 . . . . . . . 3.49 1 1
343 1 . . . . . . . 4.34 1 1
344 1 . . . . . . . 3.38 1 1
345 1 . . . . . . . 3.38 1 1
346 1 . . . . . . . 2.77 1 1
347 1 . . . . . . . 2.85 1 1
348 1 . . . . . . . 3.64 1 1
349 1 . . . . . . . 4.29 1 1
350 1 . . . . . . . 3.2 1 1
351 1 . . . . . . . 4.25 1 1
352 1 . . . . . . . 4.52 1 1
353 1 . . . . . . . 4.92 1 1
354 1 . . . . . . . 4.23 1 1
355 1 . . . . . . . 2.39 1 1
356 1 . . . . . . . 3.36 1 1
357 1 . . . . . . . 3.2 1 1
358 1 . . . . . . . 3.19 1 1
359 1 . . . . . . . 4.75 1 1
360 1 . . . . . . . 4.21 1 1
361 1 . . . . . . . 4.96 1 1
362 1 . . . . . . . 4.11 1 1
363 1 . . . . . . . 3.76 1 1
364 1 . . . . . . . 4.21 1 1
365 1 . . . . . . . 4.96 1 1
366 1 . . . . . . . 4.11 1 1
367 1 . . . . . . . 3.76 1 1
368 1 . . . . . . . 3.42 1 1
369 1 . . . . . . . 3.86 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.2 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.65 1 1
374 1 . . . . . . . 4.61 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.42 1 1
377 1 . . . . . . . 2.84 1 1
378 1 . . . . . . . 3.97 1 1
379 1 . . . . . . . 4.88 1 1
380 1 . . . . . . . 5.24 1 1
381 1 . . . . . . . 2.95 1 1
382 1 . . . . . . . 3.4 1 1
383 1 . . . . . . . 3.76 1 1
384 1 . . . . . . . 4.87 1 1
385 1 . . . . . . . 3.17 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.37 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 4.37 1 1
390 1 . . . . . . . 2.91 1 1
391 1 . . . . . . . 4.54 1 1
392 1 . . . . . . . 5.1 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.21 1 1
395 1 . . . . . . . 4.59 1 1
396 1 . . . . . . . 2.87 1 1
397 1 . . . . . . . 3.86 1 1
398 1 . . . . . . . 4.6 1 1
399 1 . . . . . . . 3.42 1 1
400 1 . . . . . . . 3.29 1 1
401 1 . . . . . . . 4.08 1 1
402 1 . . . . . . . 3.68 1 1
403 1 . . . . . . . 3.07 1 1
404 1 . . . . . . . 5.32 1 1
405 1 . . . . . . . 3.77 1 1
406 1 . . . . . . . 5.26 1 1
407 1 . . . . . . . 3.72 1 1
408 1 . . . . . . . 4.04 1 1
409 1 . . . . . . . 3.68 1 1
410 1 . . . . . . . 2.88 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.68 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.94 1 1
415 1 . . . . . . . 3.41 1 1
416 1 . . . . . . . 3.94 1 1
417 1 . . . . . . . 3.18 1 1
418 1 . . . . . . . 3.81 1 1
419 1 . . . . . . . 4.37 1 1
420 1 . . . . . . . 4.37 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.02 1 1
423 1 . . . . . . . 4.26 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 5.34 1 1
426 1 . . . . . . . 4.44 1 1
427 1 . . . . . . . 3.61 1 1
428 1 . . . . . . . 3.94 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.06 1 1
431 1 . . . . . . . 4.7 1 1
432 1 . . . . . . . 5.14 1 1
433 1 . . . . . . . 4.88 1 1
434 1 . . . . . . . 3.88 1 1
435 1 . . . . . . . 5.34 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 3.84 1 1
441 1 . . . . . . . 4.59 1 1
442 1 . . . . . . . 4.59 1 1
443 1 . . . . . . . 4.14 1 1
444 1 . . . . . . . 4.48 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.48 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.95 1 1
451 1 . . . . . . . 3.09 1 1
452 1 . . . . . . . 3.95 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 3.66 1 1
455 1 . . . . . . . 4.75 1 1
456 1 . . . . . . . 4.38 1 1
457 1 . . . . . . . 4.38 1 1
458 1 . . . . . . . 2.94 1 1
459 1 . . . . . . . 3.54 1 1
460 1 . . . . . . . 2.84 1 1
461 1 . . . . . . . 3.54 1 1
462 1 . . . . . . . 5.42 1 1
463 1 . . . . . . . 3.24 1 1
464 1 . . . . . . . 2.89 1 1
465 1 . . . . . . . 4.46 1 1
466 1 . . . . . . . 4.63 1 1
467 1 . . . . . . . 4.63 1 1
468 1 . . . . . . . 3.55 1 1
469 1 . . . . . . . 3.66 1 1
470 1 . . . . . . . 5.41 1 1
471 1 . . . . . . . 4.73 1 1
472 1 . . . . . . . 4.02 1 1
473 1 . . . . . . . 3.5 1 1
474 1 . . . . . . . 4.02 1 1
475 1 . . . . . . . 4.95 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 2.73 1 1
478 1 . . . . . . . 3.95 1 1
479 1 . . . . . . . 4.66 1 1
480 1 . . . . . . . 4.66 1 1
481 1 . . . . . . . 3.58 1 1
482 1 . . . . . . . 4.14 1 1
483 1 . . . . . . . 5.4 1 1
484 1 . . . . . . . 3.91 1 1
485 1 . . . . . . . 4.76 1 1
486 1 . . . . . . . 3.1 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 4.23 1 1
489 1 . . . . . . . 4.36 1 1
490 1 . . . . . . . 3.68 1 1
491 1 . . . . . . . 4.19 1 1
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493 1 . . . . . . . 3.67 1 1
494 1 . . . . . . . 3.8 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.76 1 1
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498 1 . . . . . . . 4.68 1 1
499 1 . . . . . . . 4.28 1 1
500 1 . . . . . . . 3.88 1 1
501 1 . . . . . . . 3.53 1 1
502 1 . . . . . . . 3.71 1 1
503 1 . . . . . . . 5.07 1 1
504 1 . . . . . . . 4.58 1 1
505 1 . . . . . . . 4.54 1 1
506 1 . . . . . . . 3.97 1 1
507 1 . . . . . . . 4.67 1 1
508 1 . . . . . . . 3.79 1 1
509 1 . . . . . . . 2.94 1 1
510 1 . . . . . . . 5.03 1 1
511 1 . . . . . . . 4.29 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.98 1 1
514 1 . . . . . . . 3.54 1 1
515 1 . . . . . . . 3.2 1 1
516 1 . . . . . . . 4.83 1 1
517 1 . . . . . . . 4.82 1 1
518 1 . . . . . . . 4.59 1 1
519 1 . . . . . . . 3.79 1 1
520 1 . . . . . . . 3.32 1 1
521 1 . . . . . . . 3.52 1 1
522 1 . . . . . . . 5.49 1 1
523 1 . . . . . . . 4.92 1 1
524 1 . . . . . . . 4.83 1 1
525 1 . . . . . . . 3.8 1 1
526 1 . . . . . . . 3.83 1 1
527 1 . . . . . . . 3.52 1 1
528 1 . . . . . . . 5.33 1 1
529 1 . . . . . . . 2.85 1 1
530 1 . . . . . . . 3.89 1 1
531 1 . . . . . . . 3.5 1 1
532 1 . . . . . . . 4.79 1 1
533 1 . . . . . . . 3.41 1 1
534 1 . . . . . . . 3.1 1 1
535 1 . . . . . . . 3.75 1 1
536 1 . . . . . . . 4.86 1 1
537 1 . . . . . . . 3.49 1 1
538 1 . . . . . . . 4.47 1 1
539 1 . . . . . . . 4.05 1 1
540 1 . . . . . . . 4.7 1 1
541 1 . . . . . . . 4.32 1 1
542 1 . . . . . . . 4.03 1 1
543 1 . . . . . . . 3.66 1 1
544 1 . . . . . . . 3.51 1 1
545 1 . . . . . . . 3.92 1 1
546 1 . . . . . . . 4.29 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 3.58 1 1
549 1 . . . . . . . 5.38 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.09 1 1
553 1 . . . . . . . 4.61 1 1
554 1 . . . . . . . 3.8 1 1
555 1 . . . . . . . 3.55 1 1
556 1 . . . . . . . 4.89 1 1
557 1 . . . . . . . 4.83 1 1
558 1 . . . . . . . 3.53 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.31 1 1
561 1 . . . . . . . 3.85 1 1
562 1 . . . . . . . 4.04 1 1
563 1 . . . . . . . 3.08 1 1
564 1 . . . . . . . 3.59 1 1
565 1 . . . . . . . 3.39 1 1
566 1 . . . . . . . 4.36 1 1
567 1 . . . . . . . 4.76 1 1
568 1 . . . . . . . 5.44 1 1
569 1 . . . . . . . 3.84 1 1
570 1 . . . . . . . 3.36 1 1
571 1 . . . . . . . 3.88 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.11 1 1
574 1 . . . . . . . 4.18 1 1
575 1 . . . . . . . 4.88 1 1
576 1 . . . . . . . 5.05 1 1
577 1 . . . . . . . 2.97 1 1
578 1 . . . . . . . 3.17 1 1
579 1 . . . . . . . 2.97 1 1
580 1 . . . . . . . 4.0 1 1
581 1 . . . . . . . 4.05 1 1
582 1 . . . . . . . 4.43 1 1
583 1 . . . . . . . 3.09 1 1
584 1 . . . . . . . 3.39 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 3.3 1 1
587 1 . . . . . . . 4.33 1 1
588 1 . . . . . . . 5.04 1 1
589 1 . . . . . . . 3.44 1 1
590 1 . . . . . . . 4.57 1 1
591 1 . . . . . . . 5.04 1 1
592 1 . . . . . . . 4.43 1 1
593 1 . . . . . . . 4.31 1 1
594 1 . . . . . . . 4.22 1 1
595 1 . . . . . . . 4.33 1 1
596 1 . . . . . . . 4.23 1 1
597 1 . . . . . . . 3.54 1 1
598 1 . . . . . . . 3.7 1 1
599 1 . . . . . . . 4.24 1 1
600 1 . . . . . . . 4.7 1 1
601 1 . . . . . . . 4.86 1 1
602 1 . . . . . . . 3.2 1 1
603 1 . . . . . . . 5.46 1 1
604 1 . . . . . . . 4.65 1 1
605 1 . . . . . . . 3.2 1 1
606 1 . . . . . . . 5.18 1 1
607 1 . . . . . . . 5.19 1 1
608 1 . . . . . . . 2.4 1 1
609 1 . . . . . . . 5.04 1 1
610 1 . . . . . . . 3.36 1 1
611 1 . . . . . . . 2.85 1 1
612 1 . . . . . . . 4.42 1 1
613 1 . . . . . . . 4.19 1 1
614 1 . . . . . . . 5.03 1 1
615 1 . . . . . . . 3.18 1 1
616 1 . . . . . . . 2.4 1 1
617 1 . . . . . . . 3.38 1 1
618 1 . . . . . . . 3.56 1 1
619 1 . . . . . . . 4.98 1 1
620 1 . . . . . . . 4.29 1 1
621 1 . . . . . . . 3.84 1 1
622 1 . . . . . . . 5.22 1 1
623 1 . . . . . . . 4.68 1 1
624 1 . . . . . . . 4.11 1 1
625 1 . . . . . . . 4.48 1 1
626 1 . . . . . . . 4.2 1 1
627 1 . . . . . . . 2.99 1 1
628 1 . . . . . . . 2.75 1 1
629 1 . . . . . . . 3.83 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.8 1 1
632 1 . . . . . . . 4.42 1 1
633 1 . . . . . . . 3.38 1 1
634 1 . . . . . . . 2.84 1 1
635 1 . . . . . . . 2.97 1 1
636 1 . . . . . . . 4.02 1 1
637 1 . . . . . . . 5.17 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 3.95 1 1
640 1 . . . . . . . 3.54 1 1
641 1 . . . . . . . 4.74 1 1
642 1 . . . . . . . 5.46 1 1
643 1 . . . . . . . 2.91 1 1
644 1 . . . . . . . 3.74 1 1
645 1 . . . . . . . 3.52 1 1
646 1 . . . . . . . 4.99 1 1
647 1 . . . . . . . 4.06 1 1
648 1 . . . . . . . 3.06 1 1
649 1 . . . . . . . 4.6 1 1
650 1 . . . . . . . 5.11 1 1
651 1 . . . . . . . 4.21 1 1
652 1 . . . . . . . 3.75 1 1
653 1 . . . . . . . 4.06 1 1
654 1 . . . . . . . 3.45 1 1
655 1 . . . . . . . 4.74 1 1
656 1 . . . . . . . 3.53 1 1
657 1 . . . . . . . 3.39 1 1
658 1 . . . . . . . 3.78 1 1
659 1 . . . . . . . 3.34 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.27 1 1
662 1 . . . . . . . 3.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.94 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 3.23 1 1
667 1 . . . . . . . 4.79 1 1
668 1 . . . . . . . 2.62 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 3.19 1 1
671 1 . . . . . . . 4.81 1 1
672 1 . . . . . . . 4.91 1 1
673 1 . . . . . . . 4.55 1 1
674 1 . . . . . . . 4.63 1 1
675 1 . . . . . . . 4.11 1 1
676 1 . . . . . . . 5.38 1 1
677 1 . . . . . . . 3.11 1 1
678 1 . . . . . . . 3.91 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 3.05 1 1
681 1 . . . . . . . 5.36 1 1
682 1 . . . . . . . 5.29 1 1
683 1 . . . . . . . 4.83 1 1
684 1 . . . . . . . 4.69 1 1
685 1 . . . . . . . 5.42 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.33 1 1
688 1 . . . . . . . 4.89 1 1
689 1 . . . . . . . 4.39 1 1
690 1 . . . . . . . 3.97 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 4.63 1 1
693 1 . . . . . . . 5.05 1 1
694 1 . . . . . . . 4.22 1 1
695 1 . . . . . . . 4.13 1 1
696 1 . . . . . . . 4.83 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.09 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 3.73 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.64 1 1
703 1 . . . . . . . 4.57 1 1
704 1 . . . . . . . 5.13 1 1
705 1 . . . . . . . 5.5 1 1
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707 1 . . . . . . . 3.27 1 1
708 1 . . . . . . . 3.42 1 1
709 1 . . . . . . . 3.97 1 1
710 1 . . . . . . . 4.24 1 1
711 1 . . . . . . . 3.12 1 1
712 1 . . . . . . . 4.88 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 3.08 1 1
715 1 . . . . . . . 4.58 1 1
716 1 . . . . . . . 4.64 1 1
717 1 . . . . . . . 4.25 1 1
718 1 . . . . . . . 2.62 1 1
719 1 . . . . . . . 4.88 1 1
720 1 . . . . . . . 5.5 1 1
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722 1 . . . . . . . 3.28 1 1
723 1 . . . . . . . 3.03 1 1
724 1 . . . . . . . 3.75 1 1
725 1 . . . . . . . 5.5 1 1
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727 1 . . . . . . . 3.51 1 1
728 1 . . . . . . . 3.53 1 1
729 1 . . . . . . . 2.91 1 1
730 1 . . . . . . . 3.53 1 1
731 1 . . . . . . . 4.25 1 1
732 1 . . . . . . . 4.67 1 1
733 1 . . . . . . . 4.21 1 1
734 1 . . . . . . . 4.23 1 1
735 1 . . . . . . . 3.69 1 1
736 1 . . . . . . . 3.13 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.51 1 1
740 1 . . . . . . . 3.06 1 1
741 1 . . . . . . . 4.39 1 1
742 1 . . . . . . . 4.24 1 1
743 1 . . . . . . . 3.64 1 1
744 1 . . . . . . . 4.92 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 2.58 1 1
747 1 . . . . . . . 5.36 1 1
748 1 . . . . . . . 3.15 1 1
749 1 . . . . . . . 4.87 1 1
750 1 . . . . . . . 4.87 1 1
751 1 . . . . . . . 4.86 1 1
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753 1 . . . . . . . 3.3 1 1
754 1 . . . . . . . 3.65 1 1
755 1 . . . . . . . 2.78 1 1
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758 1 . . . . . . . 3.93 1 1
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761 1 . . . . . . . 4.84 1 1
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763 1 . . . . . . . 3.57 1 1
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767 1 . . . . . . . 3.51 1 1
768 1 . . . . . . . 5.34 1 1
769 1 . . . . . . . 4.67 1 1
770 1 . . . . . . . 4.34 1 1
771 1 . . . . . . . 4.59 1 1
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776 1 . . . . . . . 3.63 1 1
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778 1 . . . . . . . 4.81 1 1
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780 1 . . . . . . . 4.29 1 1
781 1 . . . . . . . 4.21 1 1
782 1 . . . . . . . 3.43 1 1
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785 1 . . . . . . . 4.95 1 1
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788 1 . . . . . . . 5.27 1 1
789 1 . . . . . . . 3.56 1 1
790 1 . . . . . . . 3.31 1 1
791 1 . . . . . . . 2.96 1 1
792 1 . . . . . . . 3.22 1 1
793 1 . . . . . . . 3.8 1 1
794 1 . . . . . . . 3.29 1 1
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800 1 . . . . . . . 3.14 1 1
801 1 . . . . . . . 3.94 1 1
802 1 . . . . . . . 3.88 1 1
803 1 . . . . . . . 3.21 1 1
804 1 . . . . . . . 3.88 1 1
805 1 . . . . . . . 5.27 1 1
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807 1 . . . . . . . 3.85 1 1
808 1 . . . . . . . 3.35 1 1
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810 1 . . . . . . . 4.53 1 1
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812 1 . . . . . . . 3.53 1 1
813 1 . . . . . . . 3.45 1 1
814 1 . . . . . . . 4.63 1 1
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820 1 . . . . . . . 5.34 1 1
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822 1 . . . . . . . 4.72 1 1
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825 1 . . . . . . . 5.0 1 1
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829 1 . . . . . . . 2.89 1 1
830 1 . . . . . . . 5.42 1 1
831 1 . . . . . . . 3.47 1 1
832 1 . . . . . . . 5.2 1 1
833 1 . . . . . . . 3.15 1 1
834 1 . . . . . . . 3.92 1 1
835 1 . . . . . . . 4.63 1 1
836 1 . . . . . . . 3.31 1 1
837 1 . . . . . . . 3.58 1 1
838 1 . . . . . . . 4.24 1 1
839 1 . . . . . . . 5.06 1 1
840 1 . . . . . . . 5.35 1 1
841 1 . . . . . . . 3.02 1 1
842 1 . . . . . . . 5.25 1 1
843 1 . . . . . . . 5.08 1 1
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849 1 . . . . . . . 2.77 1 1
850 1 . . . . . . . 4.25 1 1
851 1 . . . . . . . 4.12 1 1
852 1 . . . . . . . 5.5 1 1
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854 1 . . . . . . . 4.57 1 1
855 1 . . . . . . . 3.94 1 1
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861 1 . . . . . . . 3.01 1 1
862 1 . . . . . . . 4.39 1 1
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864 1 . . . . . . . 3.52 1 1
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866 1 . . . . . . . 2.69 1 1
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869 1 . . . . . . . 3.87 1 1
870 1 . . . . . . . 3.25 1 1
871 1 . . . . . . . 3.87 1 1
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875 1 . . . . . . . 2.65 1 1
876 1 . . . . . . . 3.99 1 1
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878 1 . . . . . . . 3.61 1 1
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881 1 . . . . . . . 4.47 1 1
882 1 . . . . . . . 3.59 1 1
883 1 . . . . . . . 3.53 1 1
884 1 . . . . . . . 3.37 1 1
885 1 . . . . . . . 5.18 1 1
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887 1 . . . . . . . 3.16 1 1
888 1 . . . . . . . 3.65 1 1
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891 1 . . . . . . . 3.33 1 1
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893 1 . . . . . . . 5.41 1 1
894 1 . . . . . . . 2.98 1 1
895 1 . . . . . . . 5.23 1 1
896 1 . . . . . . . 4.58 1 1
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898 1 . . . . . . . 3.67 1 1
899 1 . . . . . . . 2.74 1 1
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901 1 . . . . . . . 4.01 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.08 1 1
904 1 . . . . . . . 4.76 1 1
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907 1 . . . . . . . 3.62 1 1
908 1 . . . . . . . 2.82 1 1
909 1 . . . . . . . 3.62 1 1
910 1 . . . . . . . 4.18 1 1
911 1 . . . . . . . 2.83 1 1
912 1 . . . . . . . 3.83 1 1
913 1 . . . . . . . 4.67 1 1
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915 1 . . . . . . . 4.12 1 1
916 1 . . . . . . . 3.31 1 1
917 1 . . . . . . . 3.41 1 1
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919 1 . . . . . . . 4.77 1 1
920 1 . . . . . . . 4.91 1 1
921 1 . . . . . . . 2.64 1 1
922 1 . . . . . . . 2.72 1 1
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924 1 . . . . . . . 3.58 1 1
925 1 . . . . . . . 4.77 1 1
926 1 . . . . . . . 3.38 1 1
927 1 . . . . . . . 4.48 1 1
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929 1 . . . . . . . 4.45 1 1
930 1 . . . . . . . 4.25 1 1
931 1 . . . . . . . 4.08 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.19 1 1
935 1 . . . . . . . 3.36 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.03 1 1
938 1 . . . . . . . 3.39 1 1
939 1 . . . . . . . 4.03 1 1
940 1 . . . . . . . 4.79 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.31 1 1
943 1 . . . . . . . 3.77 1 1
944 1 . . . . . . . 4.03 1 1
945 1 . . . . . . . 3.52 1 1
946 1 . . . . . . . 2.87 1 1
947 1 . . . . . . . 3.05 1 1
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950 1 . . . . . . . 4.57 1 1
951 1 . . . . . . . 4.46 1 1
952 1 . . . . . . . 5.16 1 1
953 1 . . . . . . . 2.86 1 1
954 1 . . . . . . . 3.79 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.27 1 1
957 1 . . . . . . . 4.48 1 1
958 1 . . . . . . . 2.76 1 1
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960 1 . . . . . . . 5.33 1 1
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965 1 . . . . . . . 3.18 1 1
966 1 . . . . . . . 3.18 1 1
967 1 . . . . . . . 5.02 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.79 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.67 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 4.38 1 1
975 1 . . . . . . . 3.78 1 1
976 1 . . . . . . . 3.15 1 1
977 1 . . . . . . . 3.78 1 1
978 1 . . . . . . . 2.65 1 1
979 1 . . . . . . . 4.72 1 1
980 1 . . . . . . . 4.31 1 1
981 1 . . . . . . . 3.85 1 1
982 1 . . . . . . . 4.55 1 1
983 1 . . . . . . . 3.64 1 1
984 1 . . . . . . . 2.96 1 1
985 1 . . . . . . . 3.64 1 1
986 1 . . . . . . . 3.13 1 1
987 1 . . . . . . . 3.89 1 1
988 1 . . . . . . . 3.17 1 1
989 1 . . . . . . . 3.89 1 1
990 1 . . . . . . . 3.37 1 1
991 1 . . . . . . . 3.59 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 PHI 1 1 7 GLU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -200.0 -80.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
2 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 CYS N 40.0 220.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
3 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -120.0 -20.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
4 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N -100.0 0.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
5 PHI 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -120.0 -20.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
6 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASP N -100.0 0.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
7 PHI 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -200.0 -80.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
8 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 TRP N 40.0 220.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
9 PHI 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -120.0 -20.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
10 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 CYS N -100.0 0.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
11 PHI 1 1 37 CYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -120.0 -20.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
12 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N -100.0 0.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
13 PHI 1 1 40 CYS C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -200.0 -80.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
14 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 HIS N 40.0 220.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
15 PHI 1 1 42 HIS C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -120.0 -20.0 . 43 MET . . 43 MET . . 43 MET . . 43 MET . 1 1
16 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 HIS N -100.0 0.0 . 43 MET . . 43 MET . . 43 MET . . 43 MET . 1 1
17 PHI 1 1 46 ILE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -120.0 -20.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
18 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N -100.0 0.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
19 PHI 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -120.0 -20.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
20 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 TRP N -100.0 0.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
21 PHI 1 1 48 LYS C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -120.0 -20.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
22 PSI 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 LEU N -100.0 0.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
23 PHI 1 1 49 TRP C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -120.0 -20.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
24 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 HIS N -100.0 0.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
25 PHI 1 1 62 CYS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -120.0 80.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
26 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 GLN N -100.0 60.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
27 PHI 1 1 66 TRP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -200.0 -80.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
28 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 PHE N 40.0 220.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
29 PHI 1 1 67 LYS C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -120.0 80.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
30 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LYS N -100.0 60.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
31 PHI 1 1 69 LYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -120.0 80.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 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 1.281 0.603 -2.392 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.980 0.569 -1.113 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.330 -1.017 -1.500 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY O O 0.099 0.915 -2.242 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C 0.922 0.251 -5.717 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 1.284 1.340 -4.712 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 2.197 2.376 -5.371 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 2.874 0.500 -3.594 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 0.378 1.827 -4.385 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 3.042 1.875 -5.818 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 1.645 2.903 -6.136 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 2.295 4.178 -4.608 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 1.933 0.768 -3.538 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 0.374 0.532 -6.783 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 2.672 3.314 -4.421 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 VAL C C -0.560 -2.359 -6.355 1.00 . A A . 3 VAL C 1 1
1 19 1 1 3 VAL CA C 0.942 -2.126 -6.241 1.00 . A A . 3 VAL CA 1 1
1 20 1 1 3 VAL CB C 1.613 -3.415 -5.730 1.00 . A A . 3 VAL CB 1 1
1 21 1 1 3 VAL CG1 C 1.397 -4.555 -6.713 1.00 . A A . 3 VAL CG1 1 1
1 22 1 1 3 VAL CG2 C 3.096 -3.182 -5.487 1.00 . A A . 3 VAL CG2 1 1
1 23 1 1 3 VAL H H 1.670 -1.154 -4.508 1.00 . A A . 3 VAL H 1 1
1 24 1 1 3 VAL HA H 1.337 -1.904 -7.222 1.00 . A A . 3 VAL HA 1 1
1 25 1 1 3 VAL HB H 1.154 -3.687 -4.791 1.00 . A A . 3 VAL HB 1 1
1 26 1 1 3 VAL HG11 H 0.361 -4.860 -6.688 1.00 . A A . 3 VAL HG11 1 1
1 27 1 1 3 VAL HG12 H 1.653 -4.226 -7.709 1.00 . A A . 3 VAL HG12 1 1
1 28 1 1 3 VAL HG13 H 2.024 -5.391 -6.438 1.00 . A A . 3 VAL HG13 1 1
1 29 1 1 3 VAL HG21 H 3.627 -4.119 -5.576 1.00 . A A . 3 VAL HG21 1 1
1 30 1 1 3 VAL HG22 H 3.475 -2.483 -6.218 1.00 . A A . 3 VAL HG22 1 1
1 31 1 1 3 VAL HG23 H 3.241 -2.780 -4.495 1.00 . A A . 3 VAL HG23 1 1
1 32 1 1 3 VAL N N 1.234 -0.994 -5.370 1.00 . A A . 3 VAL N 1 1
1 33 1 1 3 VAL O O -1.327 -1.972 -5.473 1.00 . A A . 3 VAL O 1 1
1 34 1 1 4 ALA C C -2.709 -4.736 -7.355 1.00 . A A . 4 ALA C 1 1
1 35 1 1 4 ALA CA C -2.385 -3.280 -7.675 1.00 . A A . 4 ALA CA 1 1
1 36 1 1 4 ALA CB C -2.763 -2.957 -9.113 1.00 . A A . 4 ALA CB 1 1
1 37 1 1 4 ALA H H -0.315 -3.278 -8.113 1.00 . A A . 4 ALA H 1 1
1 38 1 1 4 ALA HA H -2.965 -2.641 -7.024 1.00 . A A . 4 ALA HA 1 1
1 39 1 1 4 ALA HB1 H -1.868 -2.905 -9.716 1.00 . A A . 4 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H -3.412 -3.730 -9.497 1.00 . A A . 4 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H -3.275 -2.007 -9.146 1.00 . A A . 4 ALA HB3 1 1
1 42 1 1 4 ALA N N -0.974 -2.994 -7.446 1.00 . A A . 4 ALA N 1 1
1 43 1 1 4 ALA O O -2.659 -5.599 -8.230 1.00 . A A . 4 ALA O 1 1
1 44 1 1 5 ASN C C -4.876 -6.507 -5.462 1.00 . A A . 5 ASN C 1 1
1 45 1 1 5 ASN CA C -3.371 -6.352 -5.660 1.00 . A A . 5 ASN CA 1 1
1 46 1 1 5 ASN CB C -2.637 -6.686 -4.360 1.00 . A A . 5 ASN CB 1 1
1 47 1 1 5 ASN CG C -1.148 -6.412 -4.449 1.00 . A A . 5 ASN CG 1 1
1 48 1 1 5 ASN H H -3.061 -4.269 -5.443 1.00 . A A . 5 ASN H 1 1
1 49 1 1 5 ASN HA H -3.049 -7.037 -6.430 1.00 . A A . 5 ASN HA 1 1
1 50 1 1 5 ASN HB2 H -3.046 -6.087 -3.559 1.00 . A A . 5 ASN HB2 1 1
1 51 1 1 5 ASN HB3 H -2.779 -7.731 -4.131 1.00 . A A . 5 ASN HB3 1 1
1 52 1 1 5 ASN HD21 H -0.888 -8.048 -5.549 1.00 . A A . 5 ASN HD21 1 1
1 53 1 1 5 ASN HD22 H 0.539 -7.133 -5.214 1.00 . A A . 5 ASN HD22 1 1
1 54 1 1 5 ASN N N -3.040 -5.000 -6.095 1.00 . A A . 5 ASN N 1 1
1 55 1 1 5 ASN ND2 N -0.426 -7.286 -5.141 1.00 . A A . 5 ASN ND2 1 1
1 56 1 1 5 ASN O O -5.469 -5.858 -4.600 1.00 . A A . 5 ASN O 1 1
1 57 1 1 5 ASN OD1 O -0.654 -5.425 -3.903 1.00 . A A . 5 ASN OD1 1 1
1 58 1 1 6 ASP C C -7.221 -8.786 -5.252 1.00 . A A . 6 ASP C 1 1
1 59 1 1 6 ASP CA C -6.923 -7.611 -6.178 1.00 . A A . 6 ASP CA 1 1
1 60 1 1 6 ASP CB C -7.502 -7.881 -7.567 1.00 . A A . 6 ASP CB 1 1
1 61 1 1 6 ASP CG C -7.386 -6.681 -8.486 1.00 . A A . 6 ASP CG 1 1
1 62 1 1 6 ASP H H -4.960 -7.857 -6.933 1.00 . A A . 6 ASP H 1 1
1 63 1 1 6 ASP HA H -7.384 -6.724 -5.772 1.00 . A A . 6 ASP HA 1 1
1 64 1 1 6 ASP HB2 H -6.971 -8.708 -8.017 1.00 . A A . 6 ASP HB2 1 1
1 65 1 1 6 ASP HB3 H -8.546 -8.139 -7.471 1.00 . A A . 6 ASP HB3 1 1
1 66 1 1 6 ASP N N -5.487 -7.370 -6.265 1.00 . A A . 6 ASP N 1 1
1 67 1 1 6 ASP O O -8.353 -9.264 -5.185 1.00 . A A . 6 ASP O 1 1
1 68 1 1 6 ASP OD1 O -6.565 -5.786 -8.193 1.00 . A A . 6 ASP OD1 1 1
1 69 1 1 6 ASP OD2 O -8.114 -6.637 -9.499 1.00 . A A . 6 ASP OD2 1 1
1 70 1 1 7 GLU C C -6.866 -9.894 -2.265 1.00 . A A . 7 GLU C 1 1
1 71 1 1 7 GLU CA C -6.350 -10.368 -3.621 1.00 . A A . 7 GLU CA 1 1
1 72 1 1 7 GLU CB C -5.016 -11.097 -3.444 1.00 . A A . 7 GLU CB 1 1
1 73 1 1 7 GLU CD C -2.584 -10.841 -2.812 1.00 . A A . 7 GLU CD 1 1
1 74 1 1 7 GLU CG C -3.817 -10.166 -3.380 1.00 . A A . 7 GLU CG 1 1
1 75 1 1 7 GLU H H -5.318 -8.824 -4.637 1.00 . A A . 7 GLU H 1 1
1 76 1 1 7 GLU HA H -7.069 -11.052 -4.047 1.00 . A A . 7 GLU HA 1 1
1 77 1 1 7 GLU HB2 H -5.051 -11.669 -2.528 1.00 . A A . 7 GLU HB2 1 1
1 78 1 1 7 GLU HB3 H -4.876 -11.773 -4.274 1.00 . A A . 7 GLU HB3 1 1
1 79 1 1 7 GLU HG2 H -3.592 -9.821 -4.378 1.00 . A A . 7 GLU HG2 1 1
1 80 1 1 7 GLU HG3 H -4.067 -9.320 -2.756 1.00 . A A . 7 GLU HG3 1 1
1 81 1 1 7 GLU N N -6.197 -9.247 -4.540 1.00 . A A . 7 GLU N 1 1
1 82 1 1 7 GLU O O -7.058 -10.691 -1.349 1.00 . A A . 7 GLU O 1 1
1 83 1 1 7 GLU OE1 O -2.317 -12.002 -3.185 1.00 . A A . 7 GLU OE1 1 1
1 84 1 1 7 GLU OE2 O -1.885 -10.206 -1.993 1.00 . A A . 7 GLU OE2 1 1
1 85 1 1 8 ASN C C -8.919 -7.308 -1.124 1.00 . A A . 8 ASN C 1 1
1 86 1 1 8 ASN CA C -7.581 -8.006 -0.905 1.00 . A A . 8 ASN CA 1 1
1 87 1 1 8 ASN CB C -6.561 -7.013 -0.342 1.00 . A A . 8 ASN CB 1 1
1 88 1 1 8 ASN CG C -5.155 -7.283 -0.843 1.00 . A A . 8 ASN CG 1 1
1 89 1 1 8 ASN H H -6.915 -8.003 -2.914 1.00 . A A . 8 ASN H 1 1
1 90 1 1 8 ASN HA H -7.718 -8.808 -0.195 1.00 . A A . 8 ASN HA 1 1
1 91 1 1 8 ASN HB2 H -6.842 -6.013 -0.638 1.00 . A A . 8 ASN HB2 1 1
1 92 1 1 8 ASN HB3 H -6.559 -7.079 0.735 1.00 . A A . 8 ASN HB3 1 1
1 93 1 1 8 ASN HD21 H -4.599 -7.885 0.969 1.00 . A A . 8 ASN HD21 1 1
1 94 1 1 8 ASN HD22 H -3.372 -7.928 -0.246 1.00 . A A . 8 ASN HD22 1 1
1 95 1 1 8 ASN N N -7.088 -8.588 -2.147 1.00 . A A . 8 ASN N 1 1
1 96 1 1 8 ASN ND2 N -4.288 -7.745 0.050 1.00 . A A . 8 ASN ND2 1 1
1 97 1 1 8 ASN O O -9.087 -6.553 -2.083 1.00 . A A . 8 ASN O 1 1
1 98 1 1 8 ASN OD1 O -4.853 -7.077 -2.019 1.00 . A A . 8 ASN OD1 1 1
1 99 1 1 9 CYS C C -11.092 -5.441 -0.400 1.00 . A A . 9 CYS C 1 1
1 100 1 1 9 CYS CA C -11.192 -6.961 -0.326 1.00 . A A . 9 CYS CA 1 1
1 101 1 1 9 CYS CB C -12.050 -7.371 0.872 1.00 . A A . 9 CYS CB 1 1
1 102 1 1 9 CYS H H -9.674 -8.177 0.510 1.00 . A A . 9 CYS H 1 1
1 103 1 1 9 CYS HA H -11.657 -7.323 -1.231 1.00 . A A . 9 CYS HA 1 1
1 104 1 1 9 CYS HB2 H -11.663 -8.291 1.285 1.00 . A A . 9 CYS HB2 1 1
1 105 1 1 9 CYS HB3 H -11.997 -6.597 1.624 1.00 . A A . 9 CYS HB3 1 1
1 106 1 1 9 CYS HG H -14.263 -8.561 1.300 1.00 . A A . 9 CYS HG 1 1
1 107 1 1 9 CYS N N -9.868 -7.566 -0.231 1.00 . A A . 9 CYS N 1 1
1 108 1 1 9 CYS O O -9.997 -4.880 -0.395 1.00 . A A . 9 CYS O 1 1
1 109 1 1 9 CYS SG S -13.793 -7.638 0.475 1.00 . A A . 9 CYS SG 1 1
1 110 1 1 10 GLY C C -12.946 -2.697 0.651 1.00 . A A . 10 GLY C 1 1
1 111 1 1 10 GLY CA C -12.264 -3.331 -0.545 1.00 . A A . 10 GLY CA 1 1
1 112 1 1 10 GLY H H -13.087 -5.280 -0.470 1.00 . A A . 10 GLY H 1 1
1 113 1 1 10 GLY HA2 H -11.247 -2.970 -0.600 1.00 . A A . 10 GLY HA2 1 1
1 114 1 1 10 GLY HA3 H -12.789 -3.036 -1.442 1.00 . A A . 10 GLY HA3 1 1
1 115 1 1 10 GLY N N -12.244 -4.780 -0.470 1.00 . A A . 10 GLY N 1 1
1 116 1 1 10 GLY O O -12.676 -1.544 0.989 1.00 . A A . 10 GLY O 1 1
1 117 1 1 11 ILE C C -13.706 -3.065 3.719 1.00 . A A . 11 ILE C 1 1
1 118 1 1 11 ILE CA C -14.555 -2.956 2.457 1.00 . A A . 11 ILE CA 1 1
1 119 1 1 11 ILE CB C -15.873 -3.724 2.670 1.00 . A A . 11 ILE CB 1 1
1 120 1 1 11 ILE CD1 C -18.137 -4.009 1.544 1.00 . A A . 11 ILE CD1 1 1
1 121 1 1 11 ILE CG1 C -17.006 -3.063 1.882 1.00 . A A . 11 ILE CG1 1 1
1 122 1 1 11 ILE CG2 C -16.216 -3.786 4.151 1.00 . A A . 11 ILE CG2 1 1
1 123 1 1 11 ILE H H -14.002 -4.363 0.976 1.00 . A A . 11 ILE H 1 1
1 124 1 1 11 ILE HA H -14.791 -1.916 2.284 1.00 . A A . 11 ILE HA 1 1
1 125 1 1 11 ILE HB H -15.737 -4.733 2.314 1.00 . A A . 11 ILE HB 1 1
1 126 1 1 11 ILE HD11 H -18.354 -3.946 0.487 1.00 . A A . 11 ILE HD11 1 1
1 127 1 1 11 ILE HD12 H -17.849 -5.020 1.791 1.00 . A A . 11 ILE HD12 1 1
1 128 1 1 11 ILE HD13 H -19.016 -3.736 2.108 1.00 . A A . 11 ILE HD13 1 1
1 129 1 1 11 ILE HG12 H -17.415 -2.252 2.463 1.00 . A A . 11 ILE HG12 1 1
1 130 1 1 11 ILE HG13 H -16.610 -2.673 0.956 1.00 . A A . 11 ILE HG13 1 1
1 131 1 1 11 ILE HG21 H -17.192 -4.232 4.276 1.00 . A A . 11 ILE HG21 1 1
1 132 1 1 11 ILE HG22 H -15.480 -4.384 4.666 1.00 . A A . 11 ILE HG22 1 1
1 133 1 1 11 ILE HG23 H -16.222 -2.788 4.562 1.00 . A A . 11 ILE HG23 1 1
1 134 1 1 11 ILE N N -13.832 -3.451 1.293 1.00 . A A . 11 ILE N 1 1
1 135 1 1 11 ILE O O -13.759 -2.198 4.592 1.00 . A A . 11 ILE O 1 1
1 136 1 1 12 CYS C C -10.642 -4.700 4.526 1.00 . A A . 12 CYS C 1 1
1 137 1 1 12 CYS CA C -12.063 -4.359 4.964 1.00 . A A . 12 CYS CA 1 1
1 138 1 1 12 CYS CB C -12.624 -5.483 5.835 1.00 . A A . 12 CYS CB 1 1
1 139 1 1 12 CYS H H -12.926 -4.792 3.081 1.00 . A A . 12 CYS H 1 1
1 140 1 1 12 CYS HA H -12.039 -3.446 5.540 1.00 . A A . 12 CYS HA 1 1
1 141 1 1 12 CYS HB2 H -11.805 -6.071 6.224 1.00 . A A . 12 CYS HB2 1 1
1 142 1 1 12 CYS HB3 H -13.170 -5.050 6.660 1.00 . A A . 12 CYS HB3 1 1
1 143 1 1 12 CYS HG H -14.394 -7.318 5.868 1.00 . A A . 12 CYS HG 1 1
1 144 1 1 12 CYS N N -12.924 -4.135 3.809 1.00 . A A . 12 CYS N 1 1
1 145 1 1 12 CYS O O -9.814 -5.115 5.336 1.00 . A A . 12 CYS O 1 1
1 146 1 1 12 CYS SG S -13.740 -6.606 4.962 1.00 . A A . 12 CYS SG 1 1
1 147 1 1 13 ARG C C -8.416 -6.007 3.400 1.00 . A A . 13 ARG C 1 1
1 148 1 1 13 ARG CA C -9.048 -4.813 2.690 1.00 . A A . 13 ARG CA 1 1
1 149 1 1 13 ARG CB C -8.138 -3.589 2.819 1.00 . A A . 13 ARG CB 1 1
1 150 1 1 13 ARG CD C -9.717 -1.803 3.616 1.00 . A A . 13 ARG CD 1 1
1 151 1 1 13 ARG CG C -8.517 -2.668 3.967 1.00 . A A . 13 ARG CG 1 1
1 152 1 1 13 ARG CZ C -11.561 -0.695 4.805 1.00 . A A . 13 ARG CZ 1 1
1 153 1 1 13 ARG H H -11.070 -4.189 2.640 1.00 . A A . 13 ARG H 1 1
1 154 1 1 13 ARG HA H -9.167 -5.053 1.645 1.00 . A A . 13 ARG HA 1 1
1 155 1 1 13 ARG HB2 H -7.123 -3.924 2.975 1.00 . A A . 13 ARG HB2 1 1
1 156 1 1 13 ARG HB3 H -8.185 -3.023 1.901 1.00 . A A . 13 ARG HB3 1 1
1 157 1 1 13 ARG HD2 H -9.364 -0.834 3.296 1.00 . A A . 13 ARG HD2 1 1
1 158 1 1 13 ARG HD3 H -10.258 -2.273 2.808 1.00 . A A . 13 ARG HD3 1 1
1 159 1 1 13 ARG HE H -10.513 -2.237 5.512 1.00 . A A . 13 ARG HE 1 1
1 160 1 1 13 ARG HG2 H -8.760 -3.267 4.833 1.00 . A A . 13 ARG HG2 1 1
1 161 1 1 13 ARG HG3 H -7.677 -2.028 4.195 1.00 . A A . 13 ARG HG3 1 1
1 162 1 1 13 ARG HH11 H -11.140 0.073 2.985 1.00 . A A . 13 ARG HH11 1 1
1 163 1 1 13 ARG HH12 H -12.438 0.845 3.834 1.00 . A A . 13 ARG HH12 1 1
1 164 1 1 13 ARG HH21 H -12.220 -1.229 6.640 1.00 . A A . 13 ARG HH21 1 1
1 165 1 1 13 ARG HH22 H -13.051 0.104 5.913 1.00 . A A . 13 ARG HH22 1 1
1 166 1 1 13 ARG N N -10.368 -4.522 3.237 1.00 . A A . 13 ARG N 1 1
1 167 1 1 13 ARG NE N -10.617 -1.628 4.752 1.00 . A A . 13 ARG NE 1 1
1 168 1 1 13 ARG NH1 N -11.726 0.144 3.792 1.00 . A A . 13 ARG NH1 1 1
1 169 1 1 13 ARG NH2 N -12.341 -0.599 5.874 1.00 . A A . 13 ARG NH2 1 1
1 170 1 1 13 ARG O O -7.374 -5.879 4.043 1.00 . A A . 13 ARG O 1 1
1 171 1 1 14 MET C C -8.300 -9.469 2.870 1.00 . A A . 14 MET C 1 1
1 172 1 1 14 MET CA C -8.554 -8.382 3.910 1.00 . A A . 14 MET CA 1 1
1 173 1 1 14 MET CB C -9.549 -8.885 4.957 1.00 . A A . 14 MET CB 1 1
1 174 1 1 14 MET CE C -9.816 -9.978 7.799 1.00 . A A . 14 MET CE 1 1
1 175 1 1 14 MET CG C -9.601 -10.401 5.068 1.00 . A A . 14 MET CG 1 1
1 176 1 1 14 MET H H -9.880 -7.206 2.753 1.00 . A A . 14 MET H 1 1
1 177 1 1 14 MET HA H -7.622 -8.143 4.399 1.00 . A A . 14 MET HA 1 1
1 178 1 1 14 MET HB2 H -9.273 -8.484 5.921 1.00 . A A . 14 MET HB2 1 1
1 179 1 1 14 MET HB3 H -10.536 -8.532 4.698 1.00 . A A . 14 MET HB3 1 1
1 180 1 1 14 MET HE1 H -10.438 -9.117 7.994 1.00 . A A . 14 MET HE1 1 1
1 181 1 1 14 MET HE2 H -9.734 -10.574 8.696 1.00 . A A . 14 MET HE2 1 1
1 182 1 1 14 MET HE3 H -8.833 -9.652 7.493 1.00 . A A . 14 MET HE3 1 1
1 183 1 1 14 MET HG2 H -10.054 -10.799 4.173 1.00 . A A . 14 MET HG2 1 1
1 184 1 1 14 MET HG3 H -8.591 -10.775 5.156 1.00 . A A . 14 MET HG3 1 1
1 185 1 1 14 MET N N -9.054 -7.166 3.279 1.00 . A A . 14 MET N 1 1
1 186 1 1 14 MET O O -8.883 -9.452 1.786 1.00 . A A . 14 MET O 1 1
1 187 1 1 14 MET SD S -10.552 -10.961 6.494 1.00 . A A . 14 MET SD 1 1
1 188 1 1 15 ALA C C -8.241 -12.508 2.212 1.00 . A A . 15 ALA C 1 1
1 189 1 1 15 ALA CA C -7.095 -11.506 2.303 1.00 . A A . 15 ALA CA 1 1
1 190 1 1 15 ALA CB C -5.820 -12.200 2.757 1.00 . A A . 15 ALA CB 1 1
1 191 1 1 15 ALA H H -6.994 -10.371 4.086 1.00 . A A . 15 ALA H 1 1
1 192 1 1 15 ALA HA H -6.918 -11.087 1.322 1.00 . A A . 15 ALA HA 1 1
1 193 1 1 15 ALA HB1 H -5.099 -11.458 3.069 1.00 . A A . 15 ALA HB1 1 1
1 194 1 1 15 ALA HB2 H -6.043 -12.856 3.585 1.00 . A A . 15 ALA HB2 1 1
1 195 1 1 15 ALA HB3 H -5.413 -12.776 1.940 1.00 . A A . 15 ALA HB3 1 1
1 196 1 1 15 ALA N N -7.426 -10.412 3.207 1.00 . A A . 15 ALA N 1 1
1 197 1 1 15 ALA O O -8.708 -13.026 3.226 1.00 . A A . 15 ALA O 1 1
1 198 1 1 16 PHE C C -9.513 -15.042 1.471 1.00 . A A . 16 PHE C 1 1
1 199 1 1 16 PHE CA C -9.784 -13.715 0.767 1.00 . A A . 16 PHE CA 1 1
1 200 1 1 16 PHE CB C -9.984 -13.952 -0.731 1.00 . A A . 16 PHE CB 1 1
1 201 1 1 16 PHE CD1 C -11.205 -11.771 -0.955 1.00 . A A . 16 PHE CD1 1 1
1 202 1 1 16 PHE CD2 C -9.794 -12.468 -2.747 1.00 . A A . 16 PHE CD2 1 1
1 203 1 1 16 PHE CE1 C -11.530 -10.624 -1.655 1.00 . A A . 16 PHE CE1 1 1
1 204 1 1 16 PHE CE2 C -10.115 -11.323 -3.450 1.00 . A A . 16 PHE CE2 1 1
1 205 1 1 16 PHE CG C -10.334 -12.705 -1.493 1.00 . A A . 16 PHE CG 1 1
1 206 1 1 16 PHE CZ C -10.983 -10.399 -2.903 1.00 . A A . 16 PHE CZ 1 1
1 207 1 1 16 PHE H H -8.278 -12.331 0.220 1.00 . A A . 16 PHE H 1 1
1 208 1 1 16 PHE HA H -10.682 -13.281 1.177 1.00 . A A . 16 PHE HA 1 1
1 209 1 1 16 PHE HB2 H -9.072 -14.350 -1.150 1.00 . A A . 16 PHE HB2 1 1
1 210 1 1 16 PHE HB3 H -10.782 -14.664 -0.873 1.00 . A A . 16 PHE HB3 1 1
1 211 1 1 16 PHE HD1 H -11.632 -11.945 0.021 1.00 . A A . 16 PHE HD1 1 1
1 212 1 1 16 PHE HD2 H -9.114 -13.191 -3.176 1.00 . A A . 16 PHE HD2 1 1
1 213 1 1 16 PHE HE1 H -12.209 -9.903 -1.224 1.00 . A A . 16 PHE HE1 1 1
1 214 1 1 16 PHE HE2 H -9.685 -11.151 -4.426 1.00 . A A . 16 PHE HE2 1 1
1 215 1 1 16 PHE HZ H -11.236 -9.504 -3.451 1.00 . A A . 16 PHE HZ 1 1
1 216 1 1 16 PHE N N -8.691 -12.776 0.990 1.00 . A A . 16 PHE N 1 1
1 217 1 1 16 PHE O O -10.434 -15.812 1.742 1.00 . A A . 16 PHE O 1 1
1 218 1 1 17 ASN C C -7.831 -16.345 3.950 1.00 . A A . 17 ASN C 1 1
1 219 1 1 17 ASN CA C -7.850 -16.534 2.436 1.00 . A A . 17 ASN CA 1 1
1 220 1 1 17 ASN CB C -6.472 -16.988 1.950 1.00 . A A . 17 ASN CB 1 1
1 221 1 1 17 ASN CG C -6.244 -18.472 2.164 1.00 . A A . 17 ASN CG 1 1
1 222 1 1 17 ASN H H -7.553 -14.649 1.520 1.00 . A A . 17 ASN H 1 1
1 223 1 1 17 ASN HA H -8.577 -17.293 2.189 1.00 . A A . 17 ASN HA 1 1
1 224 1 1 17 ASN HB2 H -6.383 -16.779 0.894 1.00 . A A . 17 ASN HB2 1 1
1 225 1 1 17 ASN HB3 H -5.710 -16.444 2.487 1.00 . A A . 17 ASN HB3 1 1
1 226 1 1 17 ASN HD21 H -6.240 -18.780 0.199 1.00 . A A . 17 ASN HD21 1 1
1 227 1 1 17 ASN HD22 H -6.008 -20.183 1.179 1.00 . A A . 17 ASN HD22 1 1
1 228 1 1 17 ASN N N -8.243 -15.302 1.763 1.00 . A A . 17 ASN N 1 1
1 229 1 1 17 ASN ND2 N -6.155 -19.220 1.070 1.00 . A A . 17 ASN ND2 1 1
1 230 1 1 17 ASN O O -7.148 -17.074 4.668 1.00 . A A . 17 ASN O 1 1
1 231 1 1 17 ASN OD1 O -6.148 -18.940 3.298 1.00 . A A . 17 ASN OD1 1 1
1 232 1 1 18 GLY C C -10.063 -15.030 6.376 1.00 . A A . 18 GLY C 1 1
1 233 1 1 18 GLY CA C -8.642 -15.093 5.853 1.00 . A A . 18 GLY CA 1 1
1 234 1 1 18 GLY H H -9.110 -14.812 3.807 1.00 . A A . 18 GLY H 1 1
1 235 1 1 18 GLY HA2 H -8.111 -15.875 6.376 1.00 . A A . 18 GLY HA2 1 1
1 236 1 1 18 GLY HA3 H -8.156 -14.148 6.049 1.00 . A A . 18 GLY HA3 1 1
1 237 1 1 18 GLY N N -8.586 -15.361 4.428 1.00 . A A . 18 GLY N 1 1
1 238 1 1 18 GLY O O -11.018 -15.224 5.623 1.00 . A A . 18 GLY O 1 1
1 239 1 1 19 CYS C C -11.944 -13.220 8.468 1.00 . A A . 19 CYS C 1 1
1 240 1 1 19 CYS CA C -11.519 -14.675 8.293 1.00 . A A . 19 CYS CA 1 1
1 241 1 1 19 CYS CB C -11.511 -15.383 9.649 1.00 . A A . 19 CYS CB 1 1
1 242 1 1 19 CYS H H -9.405 -14.616 8.218 1.00 . A A . 19 CYS H 1 1
1 243 1 1 19 CYS HA H -12.226 -15.167 7.644 1.00 . A A . 19 CYS HA 1 1
1 244 1 1 19 CYS HB2 H -11.001 -14.760 10.369 1.00 . A A . 19 CYS HB2 1 1
1 245 1 1 19 CYS HB3 H -12.530 -15.536 9.973 1.00 . A A . 19 CYS HB3 1 1
1 246 1 1 19 CYS HG H -9.415 -16.798 9.328 1.00 . A A . 19 CYS HG 1 1
1 247 1 1 19 CYS N N -10.204 -14.761 7.669 1.00 . A A . 19 CYS N 1 1
1 248 1 1 19 CYS O O -11.135 -12.367 8.835 1.00 . A A . 19 CYS O 1 1
1 249 1 1 19 CYS SG S -10.688 -16.992 9.636 1.00 . A A . 19 CYS SG 1 1
1 250 1 1 20 CYS C C -13.151 -10.885 9.541 1.00 . A A . 20 CYS C 1 1
1 251 1 1 20 CYS CA C -13.748 -11.593 8.329 1.00 . A A . 20 CYS CA 1 1
1 252 1 1 20 CYS CB C -15.273 -11.631 8.445 1.00 . A A . 20 CYS CB 1 1
1 253 1 1 20 CYS H H -13.812 -13.667 7.914 1.00 . A A . 20 CYS H 1 1
1 254 1 1 20 CYS HA H -13.477 -11.046 7.439 1.00 . A A . 20 CYS HA 1 1
1 255 1 1 20 CYS HB2 H -15.547 -12.263 9.277 1.00 . A A . 20 CYS HB2 1 1
1 256 1 1 20 CYS HB3 H -15.638 -10.631 8.626 1.00 . A A . 20 CYS HB3 1 1
1 257 1 1 20 CYS HG H -15.194 -12.464 6.037 1.00 . A A . 20 CYS HG 1 1
1 258 1 1 20 CYS N N -13.216 -12.945 8.202 1.00 . A A . 20 CYS N 1 1
1 259 1 1 20 CYS O O -12.731 -11.513 10.513 1.00 . A A . 20 CYS O 1 1
1 260 1 1 20 CYS SG S -16.109 -12.268 6.974 1.00 . A A . 20 CYS SG 1 1
1 261 1 1 21 PRO C C -13.449 -8.740 11.810 1.00 . A A . 21 PRO C 1 1
1 262 1 1 21 PRO CA C -12.565 -8.723 10.567 1.00 . A A . 21 PRO CA 1 1
1 263 1 1 21 PRO CB C -12.524 -7.318 9.960 1.00 . A A . 21 PRO CB 1 1
1 264 1 1 21 PRO CD C -13.595 -8.731 8.356 1.00 . A A . 21 PRO CD 1 1
1 265 1 1 21 PRO CG C -13.575 -7.331 8.905 1.00 . A A . 21 PRO CG 1 1
1 266 1 1 21 PRO HA H -11.565 -9.031 10.834 1.00 . A A . 21 PRO HA 1 1
1 267 1 1 21 PRO HB2 H -12.740 -6.586 10.726 1.00 . A A . 21 PRO HB2 1 1
1 268 1 1 21 PRO HB3 H -11.546 -7.132 9.542 1.00 . A A . 21 PRO HB3 1 1
1 269 1 1 21 PRO HD2 H -14.599 -9.014 8.080 1.00 . A A . 21 PRO HD2 1 1
1 270 1 1 21 PRO HD3 H -12.930 -8.813 7.509 1.00 . A A . 21 PRO HD3 1 1
1 271 1 1 21 PRO HG2 H -14.533 -7.084 9.337 1.00 . A A . 21 PRO HG2 1 1
1 272 1 1 21 PRO HG3 H -13.321 -6.627 8.126 1.00 . A A . 21 PRO HG3 1 1
1 273 1 1 21 PRO N N -13.111 -9.545 9.484 1.00 . A A . 21 PRO N 1 1
1 274 1 1 21 PRO O O -12.966 -8.944 12.924 1.00 . A A . 21 PRO O 1 1
1 275 1 1 22 ASP C C -16.112 -9.939 13.085 1.00 . A A . 22 ASP C 1 1
1 276 1 1 22 ASP CA C -15.697 -8.519 12.716 1.00 . A A . 22 ASP CA 1 1
1 277 1 1 22 ASP CB C -16.931 -7.692 12.348 1.00 . A A . 22 ASP CB 1 1
1 278 1 1 22 ASP CG C -16.572 -6.303 11.859 1.00 . A A . 22 ASP CG 1 1
1 279 1 1 22 ASP H H -15.069 -8.371 10.699 1.00 . A A . 22 ASP H 1 1
1 280 1 1 22 ASP HA H -15.213 -8.066 13.568 1.00 . A A . 22 ASP HA 1 1
1 281 1 1 22 ASP HB2 H -17.476 -8.200 11.566 1.00 . A A . 22 ASP HB2 1 1
1 282 1 1 22 ASP HB3 H -17.563 -7.596 13.218 1.00 . A A . 22 ASP HB3 1 1
1 283 1 1 22 ASP N N -14.745 -8.526 11.611 1.00 . A A . 22 ASP N 1 1
1 284 1 1 22 ASP O O -17.002 -10.141 13.913 1.00 . A A . 22 ASP O 1 1
1 285 1 1 22 ASP OD1 O -15.635 -5.699 12.422 1.00 . A A . 22 ASP OD1 1 1
1 286 1 1 22 ASP OD2 O -17.229 -5.819 10.913 1.00 . A A . 22 ASP OD2 1 1
1 287 1 1 23 CYS C C -14.528 -13.062 13.222 1.00 . A A . 23 CYS C 1 1
1 288 1 1 23 CYS CA C -15.767 -12.322 12.729 1.00 . A A . 23 CYS CA 1 1
1 289 1 1 23 CYS CB C -16.308 -12.994 11.466 1.00 . A A . 23 CYS CB 1 1
1 290 1 1 23 CYS H H -14.766 -10.696 11.815 1.00 . A A . 23 CYS H 1 1
1 291 1 1 23 CYS HA H -16.523 -12.358 13.498 1.00 . A A . 23 CYS HA 1 1
1 292 1 1 23 CYS HB2 H -16.795 -12.250 10.852 1.00 . A A . 23 CYS HB2 1 1
1 293 1 1 23 CYS HB3 H -15.485 -13.423 10.915 1.00 . A A . 23 CYS HB3 1 1
1 294 1 1 23 CYS HG H -18.676 -13.745 12.039 1.00 . A A . 23 CYS HG 1 1
1 295 1 1 23 CYS N N -15.464 -10.919 12.466 1.00 . A A . 23 CYS N 1 1
1 296 1 1 23 CYS O O -13.543 -13.200 12.496 1.00 . A A . 23 CYS O 1 1
1 297 1 1 23 CYS SG S -17.506 -14.310 11.785 1.00 . A A . 23 CYS SG 1 1
1 298 1 1 24 LYS C C -13.587 -15.759 14.786 1.00 . A A . 24 LYS C 1 1
1 299 1 1 24 LYS CA C -13.467 -14.263 15.055 1.00 . A A . 24 LYS CA 1 1
1 300 1 1 24 LYS CB C -13.409 -14.007 16.563 1.00 . A A . 24 LYS CB 1 1
1 301 1 1 24 LYS CD C -10.900 -13.915 16.458 1.00 . A A . 24 LYS CD 1 1
1 302 1 1 24 LYS CE C -10.342 -14.941 15.484 1.00 . A A . 24 LYS CE 1 1
1 303 1 1 24 LYS CG C -12.108 -14.456 17.206 1.00 . A A . 24 LYS CG 1 1
1 304 1 1 24 LYS H H -15.397 -13.395 14.992 1.00 . A A . 24 LYS H 1 1
1 305 1 1 24 LYS HA H -12.557 -13.900 14.601 1.00 . A A . 24 LYS HA 1 1
1 306 1 1 24 LYS HB2 H -13.528 -12.949 16.741 1.00 . A A . 24 LYS HB2 1 1
1 307 1 1 24 LYS HB3 H -14.222 -14.538 17.037 1.00 . A A . 24 LYS HB3 1 1
1 308 1 1 24 LYS HD2 H -11.194 -13.035 15.907 1.00 . A A . 24 LYS HD2 1 1
1 309 1 1 24 LYS HD3 H -10.132 -13.655 17.173 1.00 . A A . 24 LYS HD3 1 1
1 310 1 1 24 LYS HE2 H -11.138 -15.607 15.188 1.00 . A A . 24 LYS HE2 1 1
1 311 1 1 24 LYS HE3 H -9.964 -14.424 14.615 1.00 . A A . 24 LYS HE3 1 1
1 312 1 1 24 LYS HG2 H -12.077 -14.098 18.224 1.00 . A A . 24 LYS HG2 1 1
1 313 1 1 24 LYS HG3 H -12.068 -15.536 17.201 1.00 . A A . 24 LYS HG3 1 1
1 314 1 1 24 LYS HZ1 H -8.423 -15.765 15.449 1.00 . A A . 24 LYS HZ1 1 1
1 315 1 1 24 LYS HZ2 H -9.562 -16.714 16.265 1.00 . A A . 24 LYS HZ2 1 1
1 316 1 1 24 LYS HZ3 H -8.948 -15.316 16.993 1.00 . A A . 24 LYS HZ3 1 1
1 317 1 1 24 LYS N N -14.584 -13.536 14.462 1.00 . A A . 24 LYS N 1 1
1 318 1 1 24 LYS NZ N -9.241 -15.740 16.090 1.00 . A A . 24 LYS NZ 1 1
1 319 1 1 24 LYS O O -13.081 -16.580 15.551 1.00 . A A . 24 LYS O 1 1
1 320 1 1 25 VAL C C -13.117 -18.149 12.931 1.00 . A A . 25 VAL C 1 1
1 321 1 1 25 VAL CA C -14.443 -17.505 13.322 1.00 . A A . 25 VAL CA 1 1
1 322 1 1 25 VAL CB C -15.435 -17.650 12.153 1.00 . A A . 25 VAL CB 1 1
1 323 1 1 25 VAL CG1 C -14.913 -18.647 11.129 1.00 . A A . 25 VAL CG1 1 1
1 324 1 1 25 VAL CG2 C -16.805 -18.068 12.666 1.00 . A A . 25 VAL CG2 1 1
1 325 1 1 25 VAL H H -14.641 -15.408 13.123 1.00 . A A . 25 VAL H 1 1
1 326 1 1 25 VAL HA H -14.847 -18.028 14.177 1.00 . A A . 25 VAL HA 1 1
1 327 1 1 25 VAL HB H -15.533 -16.689 11.669 1.00 . A A . 25 VAL HB 1 1
1 328 1 1 25 VAL HG11 H -14.725 -19.594 11.613 1.00 . A A . 25 VAL HG11 1 1
1 329 1 1 25 VAL HG12 H -15.648 -18.780 10.348 1.00 . A A . 25 VAL HG12 1 1
1 330 1 1 25 VAL HG13 H -13.995 -18.274 10.700 1.00 . A A . 25 VAL HG13 1 1
1 331 1 1 25 VAL HG21 H -16.797 -18.082 13.745 1.00 . A A . 25 VAL HG21 1 1
1 332 1 1 25 VAL HG22 H -17.548 -17.365 12.320 1.00 . A A . 25 VAL HG22 1 1
1 333 1 1 25 VAL HG23 H -17.043 -19.055 12.295 1.00 . A A . 25 VAL HG23 1 1
1 334 1 1 25 VAL N N -14.260 -16.108 13.694 1.00 . A A . 25 VAL N 1 1
1 335 1 1 25 VAL O O -12.245 -17.518 12.332 1.00 . A A . 25 VAL O 1 1
1 336 1 1 26 PRO C C -11.591 -20.473 11.480 1.00 . A A . 26 PRO C 1 1
1 337 1 1 26 PRO CA C -11.741 -20.192 12.972 1.00 . A A . 26 PRO CA 1 1
1 338 1 1 26 PRO CB C -11.934 -21.500 13.745 1.00 . A A . 26 PRO CB 1 1
1 339 1 1 26 PRO CD C -13.957 -20.249 13.991 1.00 . A A . 26 PRO CD 1 1
1 340 1 1 26 PRO CG C -13.411 -21.646 13.879 1.00 . A A . 26 PRO CG 1 1
1 341 1 1 26 PRO HA H -10.858 -19.686 13.333 1.00 . A A . 26 PRO HA 1 1
1 342 1 1 26 PRO HB2 H -11.505 -22.318 13.185 1.00 . A A . 26 PRO HB2 1 1
1 343 1 1 26 PRO HB3 H -11.455 -21.426 14.709 1.00 . A A . 26 PRO HB3 1 1
1 344 1 1 26 PRO HD2 H -14.922 -20.182 13.512 1.00 . A A . 26 PRO HD2 1 1
1 345 1 1 26 PRO HD3 H -14.025 -19.952 15.027 1.00 . A A . 26 PRO HD3 1 1
1 346 1 1 26 PRO HG2 H -13.812 -22.137 13.006 1.00 . A A . 26 PRO HG2 1 1
1 347 1 1 26 PRO HG3 H -13.643 -22.211 14.770 1.00 . A A . 26 PRO HG3 1 1
1 348 1 1 26 PRO N N -12.959 -19.435 13.277 1.00 . A A . 26 PRO N 1 1
1 349 1 1 26 PRO O O -10.524 -20.265 10.904 1.00 . A A . 26 PRO O 1 1
1 350 1 1 27 GLY C C -13.498 -22.438 9.080 1.00 . A A . 27 GLY C 1 1
1 351 1 1 27 GLY CA C -12.634 -21.246 9.441 1.00 . A A . 27 GLY CA 1 1
1 352 1 1 27 GLY H H -13.492 -21.091 11.370 1.00 . A A . 27 GLY H 1 1
1 353 1 1 27 GLY HA2 H -12.981 -20.384 8.892 1.00 . A A . 27 GLY HA2 1 1
1 354 1 1 27 GLY HA3 H -11.614 -21.456 9.153 1.00 . A A . 27 GLY HA3 1 1
1 355 1 1 27 GLY N N -12.668 -20.945 10.860 1.00 . A A . 27 GLY N 1 1
1 356 1 1 27 GLY O O -12.998 -23.450 8.588 1.00 . A A . 27 GLY O 1 1
1 357 1 1 28 ASP C C -16.736 -22.964 7.959 1.00 . A A . 28 ASP C 1 1
1 358 1 1 28 ASP CA C -15.734 -23.397 9.025 1.00 . A A . 28 ASP CA 1 1
1 359 1 1 28 ASP CB C -16.475 -23.828 10.293 1.00 . A A . 28 ASP CB 1 1
1 360 1 1 28 ASP CG C -15.733 -24.905 11.059 1.00 . A A . 28 ASP CG 1 1
1 361 1 1 28 ASP H H -15.137 -21.488 9.720 1.00 . A A . 28 ASP H 1 1
1 362 1 1 28 ASP HA H -15.167 -24.235 8.649 1.00 . A A . 28 ASP HA 1 1
1 363 1 1 28 ASP HB2 H -16.596 -22.971 10.939 1.00 . A A . 28 ASP HB2 1 1
1 364 1 1 28 ASP HB3 H -17.448 -24.209 10.021 1.00 . A A . 28 ASP HB3 1 1
1 365 1 1 28 ASP N N -14.798 -22.320 9.327 1.00 . A A . 28 ASP N 1 1
1 366 1 1 28 ASP O O -16.686 -23.431 6.820 1.00 . A A . 28 ASP O 1 1
1 367 1 1 28 ASP OD1 O -14.519 -25.076 10.817 1.00 . A A . 28 ASP OD1 1 1
1 368 1 1 28 ASP OD2 O -16.365 -25.575 11.901 1.00 . A A . 28 ASP OD2 1 1
1 369 1 1 29 ASP C C -18.611 -20.052 7.322 1.00 . A A . 29 ASP C 1 1
1 370 1 1 29 ASP CA C -18.657 -21.574 7.411 1.00 . A A . 29 ASP CA 1 1
1 371 1 1 29 ASP CB C -20.048 -22.031 7.852 1.00 . A A . 29 ASP CB 1 1
1 372 1 1 29 ASP CG C -21.040 -22.055 6.706 1.00 . A A . 29 ASP CG 1 1
1 373 1 1 29 ASP H H -17.633 -21.737 9.257 1.00 . A A . 29 ASP H 1 1
1 374 1 1 29 ASP HA H -18.446 -21.986 6.435 1.00 . A A . 29 ASP HA 1 1
1 375 1 1 29 ASP HB2 H -19.979 -23.026 8.266 1.00 . A A . 29 ASP HB2 1 1
1 376 1 1 29 ASP HB3 H -20.418 -21.355 8.610 1.00 . A A . 29 ASP HB3 1 1
1 377 1 1 29 ASP N N -17.644 -22.071 8.335 1.00 . A A . 29 ASP N 1 1
1 378 1 1 29 ASP O O -19.538 -19.367 7.756 1.00 . A A . 29 ASP O 1 1
1 379 1 1 29 ASP OD1 O -20.635 -21.750 5.565 1.00 . A A . 29 ASP OD1 1 1
1 380 1 1 29 ASP OD2 O -22.222 -22.379 6.950 1.00 . A A . 29 ASP OD2 1 1
1 381 1 1 30 CYS C C -16.563 -17.756 5.357 1.00 . A A . 30 CYS C 1 1
1 382 1 1 30 CYS CA C -17.361 -18.088 6.613 1.00 . A A . 30 CYS CA 1 1
1 383 1 1 30 CYS CB C -16.661 -17.510 7.844 1.00 . A A . 30 CYS CB 1 1
1 384 1 1 30 CYS H H -16.824 -20.127 6.430 1.00 . A A . 30 CYS H 1 1
1 385 1 1 30 CYS HA H -18.343 -17.648 6.528 1.00 . A A . 30 CYS HA 1 1
1 386 1 1 30 CYS HB2 H -15.901 -18.202 8.175 1.00 . A A . 30 CYS HB2 1 1
1 387 1 1 30 CYS HB3 H -16.194 -16.574 7.576 1.00 . A A . 30 CYS HB3 1 1
1 388 1 1 30 CYS HG H -18.917 -17.802 8.996 1.00 . A A . 30 CYS HG 1 1
1 389 1 1 30 CYS N N -17.528 -19.530 6.757 1.00 . A A . 30 CYS N 1 1
1 390 1 1 30 CYS O O -15.615 -16.971 5.383 1.00 . A A . 30 CYS O 1 1
1 391 1 1 30 CYS SG S -17.765 -17.196 9.242 1.00 . A A . 30 CYS SG 1 1
1 392 1 1 31 PRO C C -16.537 -16.757 2.384 1.00 . A A . 31 PRO C 1 1
1 393 1 1 31 PRO CA C -16.287 -18.155 2.941 1.00 . A A . 31 PRO CA 1 1
1 394 1 1 31 PRO CB C -16.920 -19.213 2.034 1.00 . A A . 31 PRO CB 1 1
1 395 1 1 31 PRO CD C -18.074 -19.317 4.124 1.00 . A A . 31 PRO CD 1 1
1 396 1 1 31 PRO CG C -18.253 -19.483 2.641 1.00 . A A . 31 PRO CG 1 1
1 397 1 1 31 PRO HA H -15.223 -18.328 3.011 1.00 . A A . 31 PRO HA 1 1
1 398 1 1 31 PRO HB2 H -17.013 -18.821 1.031 1.00 . A A . 31 PRO HB2 1 1
1 399 1 1 31 PRO HB3 H -16.304 -20.099 2.024 1.00 . A A . 31 PRO HB3 1 1
1 400 1 1 31 PRO HD2 H -18.969 -18.907 4.569 1.00 . A A . 31 PRO HD2 1 1
1 401 1 1 31 PRO HD3 H -17.822 -20.263 4.582 1.00 . A A . 31 PRO HD3 1 1
1 402 1 1 31 PRO HG2 H -18.976 -18.773 2.269 1.00 . A A . 31 PRO HG2 1 1
1 403 1 1 31 PRO HG3 H -18.563 -20.492 2.411 1.00 . A A . 31 PRO HG3 1 1
1 404 1 1 31 PRO N N -16.953 -18.369 4.229 1.00 . A A . 31 PRO N 1 1
1 405 1 1 31 PRO O O -17.003 -15.868 3.097 1.00 . A A . 31 PRO O 1 1
1 406 1 1 32 LEU C C -17.320 -15.417 -0.768 1.00 . A A . 32 LEU C 1 1
1 407 1 1 32 LEU CA C -16.416 -15.279 0.453 1.00 . A A . 32 LEU CA 1 1
1 408 1 1 32 LEU CB C -15.067 -14.689 0.040 1.00 . A A . 32 LEU CB 1 1
1 409 1 1 32 LEU CD1 C -14.907 -13.859 -2.320 1.00 . A A . 32 LEU CD1 1 1
1 410 1 1 32 LEU CD2 C -13.111 -15.331 -1.391 1.00 . A A . 32 LEU CD2 1 1
1 411 1 1 32 LEU CG C -14.599 -15.013 -1.380 1.00 . A A . 32 LEU CG 1 1
1 412 1 1 32 LEU H H -15.855 -17.316 0.590 1.00 . A A . 32 LEU H 1 1
1 413 1 1 32 LEU HA H -16.888 -14.616 1.163 1.00 . A A . 32 LEU HA 1 1
1 414 1 1 32 LEU HB2 H -15.134 -13.616 0.128 1.00 . A A . 32 LEU HB2 1 1
1 415 1 1 32 LEU HB3 H -14.320 -15.059 0.728 1.00 . A A . 32 LEU HB3 1 1
1 416 1 1 32 LEU HD11 H -14.093 -13.151 -2.300 1.00 . A A . 32 LEU HD11 1 1
1 417 1 1 32 LEU HD12 H -15.817 -13.370 -2.004 1.00 . A A . 32 LEU HD12 1 1
1 418 1 1 32 LEU HD13 H -15.033 -14.236 -3.324 1.00 . A A . 32 LEU HD13 1 1
1 419 1 1 32 LEU HD21 H -12.622 -14.736 -2.148 1.00 . A A . 32 LEU HD21 1 1
1 420 1 1 32 LEU HD22 H -12.968 -16.379 -1.609 1.00 . A A . 32 LEU HD22 1 1
1 421 1 1 32 LEU HD23 H -12.687 -15.103 -0.424 1.00 . A A . 32 LEU HD23 1 1
1 422 1 1 32 LEU HG H -15.131 -15.885 -1.737 1.00 . A A . 32 LEU HG 1 1
1 423 1 1 32 LEU N N -16.224 -16.570 1.107 1.00 . A A . 32 LEU N 1 1
1 424 1 1 32 LEU O O -17.568 -16.522 -1.248 1.00 . A A . 32 LEU O 1 1
1 425 1 1 33 VAL C C -18.072 -13.468 -3.572 1.00 . A A . 33 VAL C 1 1
1 426 1 1 33 VAL CA C -18.682 -14.278 -2.433 1.00 . A A . 33 VAL CA 1 1
1 427 1 1 33 VAL CB C -20.069 -13.702 -2.093 1.00 . A A . 33 VAL CB 1 1
1 428 1 1 33 VAL CG1 C -20.020 -12.182 -2.050 1.00 . A A . 33 VAL CG1 1 1
1 429 1 1 33 VAL CG2 C -21.106 -14.182 -3.097 1.00 . A A . 33 VAL CG2 1 1
1 430 1 1 33 VAL H H -17.574 -13.435 -0.840 1.00 . A A . 33 VAL H 1 1
1 431 1 1 33 VAL HA H -18.810 -15.300 -2.760 1.00 . A A . 33 VAL HA 1 1
1 432 1 1 33 VAL HB H -20.354 -14.058 -1.114 1.00 . A A . 33 VAL HB 1 1
1 433 1 1 33 VAL HG11 H -19.316 -11.866 -1.293 1.00 . A A . 33 VAL HG11 1 1
1 434 1 1 33 VAL HG12 H -19.709 -11.804 -3.012 1.00 . A A . 33 VAL HG12 1 1
1 435 1 1 33 VAL HG13 H -21.000 -11.797 -1.811 1.00 . A A . 33 VAL HG13 1 1
1 436 1 1 33 VAL HG21 H -20.811 -15.144 -3.488 1.00 . A A . 33 VAL HG21 1 1
1 437 1 1 33 VAL HG22 H -22.065 -14.270 -2.608 1.00 . A A . 33 VAL HG22 1 1
1 438 1 1 33 VAL HG23 H -21.179 -13.471 -3.907 1.00 . A A . 33 VAL HG23 1 1
1 439 1 1 33 VAL N N -17.808 -14.285 -1.266 1.00 . A A . 33 VAL N 1 1
1 440 1 1 33 VAL O O -17.432 -12.442 -3.343 1.00 . A A . 33 VAL O 1 1
1 441 1 1 34 TRP C C -18.858 -12.528 -6.728 1.00 . A A . 34 TRP C 1 1
1 442 1 1 34 TRP CA C -17.748 -13.251 -5.973 1.00 . A A . 34 TRP CA 1 1
1 443 1 1 34 TRP CB C -17.052 -14.250 -6.899 1.00 . A A . 34 TRP CB 1 1
1 444 1 1 34 TRP CD1 C -14.509 -14.499 -6.705 1.00 . A A . 34 TRP CD1 1 1
1 445 1 1 34 TRP CD2 C -15.670 -15.772 -5.274 1.00 . A A . 34 TRP CD2 1 1
1 446 1 1 34 TRP CE2 C -14.296 -16.000 -5.066 1.00 . A A . 34 TRP CE2 1 1
1 447 1 1 34 TRP CE3 C -16.595 -16.462 -4.487 1.00 . A A . 34 TRP CE3 1 1
1 448 1 1 34 TRP CG C -15.784 -14.808 -6.327 1.00 . A A . 34 TRP CG 1 1
1 449 1 1 34 TRP CH2 C -14.755 -17.554 -3.347 1.00 . A A . 34 TRP CH2 1 1
1 450 1 1 34 TRP CZ2 C -13.827 -16.891 -4.104 1.00 . A A . 34 TRP CZ2 1 1
1 451 1 1 34 TRP CZ3 C -16.128 -17.346 -3.532 1.00 . A A . 34 TRP CZ3 1 1
1 452 1 1 34 TRP H H -18.795 -14.758 -4.916 1.00 . A A . 34 TRP H 1 1
1 453 1 1 34 TRP HA H -17.025 -12.524 -5.636 1.00 . A A . 34 TRP HA 1 1
1 454 1 1 34 TRP HB2 H -17.720 -15.076 -7.096 1.00 . A A . 34 TRP HB2 1 1
1 455 1 1 34 TRP HB3 H -16.810 -13.758 -7.831 1.00 . A A . 34 TRP HB3 1 1
1 456 1 1 34 TRP HD1 H -14.259 -13.796 -7.485 1.00 . A A . 34 TRP HD1 1 1
1 457 1 1 34 TRP HE1 H -12.633 -15.164 -6.034 1.00 . A A . 34 TRP HE1 1 1
1 458 1 1 34 TRP HE3 H -17.657 -16.316 -4.615 1.00 . A A . 34 TRP HE3 1 1
1 459 1 1 34 TRP HH2 H -14.436 -18.254 -2.590 1.00 . A A . 34 TRP HH2 1 1
1 460 1 1 34 TRP HZ2 H -12.772 -17.062 -3.949 1.00 . A A . 34 TRP HZ2 1 1
1 461 1 1 34 TRP HZ3 H -16.828 -17.890 -2.915 1.00 . A A . 34 TRP HZ3 1 1
1 462 1 1 34 TRP N N -18.276 -13.935 -4.798 1.00 . A A . 34 TRP N 1 1
1 463 1 1 34 TRP NE1 N -13.609 -15.213 -5.951 1.00 . A A . 34 TRP NE1 1 1
1 464 1 1 34 TRP O O -20.041 -12.756 -6.478 1.00 . A A . 34 TRP O 1 1
1 465 1 1 35 GLY C C -19.323 -11.174 -9.916 1.00 . A A . 35 GLY C 1 1
1 466 1 1 35 GLY CA C -19.444 -10.912 -8.428 1.00 . A A . 35 GLY CA 1 1
1 467 1 1 35 GLY H H -17.512 -11.516 -7.809 1.00 . A A . 35 GLY H 1 1
1 468 1 1 35 GLY HA2 H -20.435 -11.192 -8.103 1.00 . A A . 35 GLY HA2 1 1
1 469 1 1 35 GLY HA3 H -19.302 -9.857 -8.248 1.00 . A A . 35 GLY HA3 1 1
1 470 1 1 35 GLY N N -18.469 -11.656 -7.652 1.00 . A A . 35 GLY N 1 1
1 471 1 1 35 GLY O O -18.423 -11.889 -10.355 1.00 . A A . 35 GLY O 1 1
1 472 1 1 36 GLN C C -18.803 -10.719 -12.688 1.00 . A A . 36 GLN C 1 1
1 473 1 1 36 GLN CA C -20.225 -10.773 -12.140 1.00 . A A . 36 GLN CA 1 1
1 474 1 1 36 GLN CB C -21.084 -9.700 -12.812 1.00 . A A . 36 GLN CB 1 1
1 475 1 1 36 GLN CD C -21.851 -7.414 -12.058 1.00 . A A . 36 GLN CD 1 1
1 476 1 1 36 GLN CG C -20.672 -8.281 -12.456 1.00 . A A . 36 GLN CG 1 1
1 477 1 1 36 GLN H H -20.926 -10.037 -10.284 1.00 . A A . 36 GLN H 1 1
1 478 1 1 36 GLN HA H -20.644 -11.744 -12.357 1.00 . A A . 36 GLN HA 1 1
1 479 1 1 36 GLN HB2 H -21.011 -9.816 -13.883 1.00 . A A . 36 GLN HB2 1 1
1 480 1 1 36 GLN HB3 H -22.112 -9.839 -12.512 1.00 . A A . 36 GLN HB3 1 1
1 481 1 1 36 GLN HE21 H -22.149 -8.521 -10.434 1.00 . A A . 36 GLN HE21 1 1
1 482 1 1 36 GLN HE22 H -23.243 -7.202 -10.655 1.00 . A A . 36 GLN HE22 1 1
1 483 1 1 36 GLN HG2 H -19.977 -8.317 -11.630 1.00 . A A . 36 GLN HG2 1 1
1 484 1 1 36 GLN HG3 H -20.189 -7.835 -13.313 1.00 . A A . 36 GLN HG3 1 1
1 485 1 1 36 GLN N N -20.233 -10.595 -10.693 1.00 . A A . 36 GLN N 1 1
1 486 1 1 36 GLN NE2 N -22.478 -7.746 -10.936 1.00 . A A . 36 GLN NE2 1 1
1 487 1 1 36 GLN O O -18.466 -11.424 -13.640 1.00 . A A . 36 GLN O 1 1
1 488 1 1 36 GLN OE1 O -22.193 -6.456 -12.752 1.00 . A A . 36 GLN OE1 1 1
1 489 1 1 37 CYS C C -15.628 -10.210 -11.423 1.00 . A A . 37 CYS C 1 1
1 490 1 1 37 CYS CA C -16.586 -9.730 -12.509 1.00 . A A . 37 CYS CA 1 1
1 491 1 1 37 CYS CB C -16.291 -8.271 -12.857 1.00 . A A . 37 CYS CB 1 1
1 492 1 1 37 CYS H H -18.299 -9.343 -11.327 1.00 . A A . 37 CYS H 1 1
1 493 1 1 37 CYS HA H -16.445 -10.337 -13.390 1.00 . A A . 37 CYS HA 1 1
1 494 1 1 37 CYS HB2 H -15.224 -8.143 -12.967 1.00 . A A . 37 CYS HB2 1 1
1 495 1 1 37 CYS HB3 H -16.774 -8.027 -13.792 1.00 . A A . 37 CYS HB3 1 1
1 496 1 1 37 CYS HG H -16.588 -5.868 -12.059 1.00 . A A . 37 CYS HG 1 1
1 497 1 1 37 CYS N N -17.973 -9.878 -12.081 1.00 . A A . 37 CYS N 1 1
1 498 1 1 37 CYS O O -16.054 -10.714 -10.384 1.00 . A A . 37 CYS O 1 1
1 499 1 1 37 CYS SG S -16.860 -7.086 -11.616 1.00 . A A . 37 CYS SG 1 1
1 500 1 1 38 SER C C -13.687 -10.053 -9.302 1.00 . A A . 38 SER C 1 1
1 501 1 1 38 SER CA C -13.313 -10.475 -10.719 1.00 . A A . 38 SER CA 1 1
1 502 1 1 38 SER CB C -11.954 -9.883 -11.098 1.00 . A A . 38 SER CB 1 1
1 503 1 1 38 SER H H -14.055 -9.643 -12.519 1.00 . A A . 38 SER H 1 1
1 504 1 1 38 SER HA H -13.250 -11.552 -10.757 1.00 . A A . 38 SER HA 1 1
1 505 1 1 38 SER HB2 H -12.059 -8.821 -11.263 1.00 . A A . 38 SER HB2 1 1
1 506 1 1 38 SER HB3 H -11.253 -10.054 -10.293 1.00 . A A . 38 SER HB3 1 1
1 507 1 1 38 SER HG H -11.491 -11.436 -12.198 1.00 . A A . 38 SER HG 1 1
1 508 1 1 38 SER N N -14.332 -10.052 -11.673 1.00 . A A . 38 SER N 1 1
1 509 1 1 38 SER O O -13.266 -10.675 -8.325 1.00 . A A . 38 SER O 1 1
1 510 1 1 38 SER OG O -11.448 -10.480 -12.279 1.00 . A A . 38 SER OG 1 1
1 511 1 1 39 HIS C C -15.191 -9.635 -6.933 1.00 . A A . 39 HIS C 1 1
1 512 1 1 39 HIS CA C -14.913 -8.487 -7.898 1.00 . A A . 39 HIS CA 1 1
1 513 1 1 39 HIS CB C -16.164 -7.622 -8.055 1.00 . A A . 39 HIS CB 1 1
1 514 1 1 39 HIS CD2 C -16.592 -7.052 -5.561 1.00 . A A . 39 HIS CD2 1 1
1 515 1 1 39 HIS CE1 C -18.720 -7.576 -5.474 1.00 . A A . 39 HIS CE1 1 1
1 516 1 1 39 HIS CG C -16.957 -7.481 -6.792 1.00 . A A . 39 HIS CG 1 1
1 517 1 1 39 HIS H H -14.783 -8.539 -10.011 1.00 . A A . 39 HIS H 1 1
1 518 1 1 39 HIS HA H -14.115 -7.881 -7.496 1.00 . A A . 39 HIS HA 1 1
1 519 1 1 39 HIS HB2 H -15.871 -6.632 -8.374 1.00 . A A . 39 HIS HB2 1 1
1 520 1 1 39 HIS HB3 H -16.806 -8.062 -8.804 1.00 . A A . 39 HIS HB3 1 1
1 521 1 1 39 HIS HD1 H -18.850 -8.144 -7.435 1.00 . A A . 39 HIS HD1 1 1
1 522 1 1 39 HIS HD2 H -15.608 -6.718 -5.263 1.00 . A A . 39 HIS HD2 1 1
1 523 1 1 39 HIS HE1 H -19.724 -7.736 -5.112 1.00 . A A . 39 HIS HE1 1 1
1 524 1 1 39 HIS N N -14.480 -8.992 -9.196 1.00 . A A . 39 HIS N 1 1
1 525 1 1 39 HIS ND1 N -18.295 -7.803 -6.704 1.00 . A A . 39 HIS ND1 1 1
1 526 1 1 39 HIS NE2 N -17.706 -7.121 -4.760 1.00 . A A . 39 HIS NE2 1 1
1 527 1 1 39 HIS O O -16.056 -10.475 -7.186 1.00 . A A . 39 HIS O 1 1
1 528 1 1 40 CYS C C -14.636 -10.121 -3.421 1.00 . A A . 40 CYS C 1 1
1 529 1 1 40 CYS CA C -14.620 -10.712 -4.827 1.00 . A A . 40 CYS CA 1 1
1 530 1 1 40 CYS CB C -13.498 -11.745 -4.947 1.00 . A A . 40 CYS CB 1 1
1 531 1 1 40 CYS H H -13.780 -8.968 -5.683 1.00 . A A . 40 CYS H 1 1
1 532 1 1 40 CYS HA H -15.566 -11.198 -5.010 1.00 . A A . 40 CYS HA 1 1
1 533 1 1 40 CYS HB2 H -13.220 -12.079 -3.958 1.00 . A A . 40 CYS HB2 1 1
1 534 1 1 40 CYS HB3 H -13.856 -12.589 -5.517 1.00 . A A . 40 CYS HB3 1 1
1 535 1 1 40 CYS HG H -11.990 -11.590 -6.996 1.00 . A A . 40 CYS HG 1 1
1 536 1 1 40 CYS N N -14.454 -9.665 -5.829 1.00 . A A . 40 CYS N 1 1
1 537 1 1 40 CYS O O -13.628 -9.597 -2.945 1.00 . A A . 40 CYS O 1 1
1 538 1 1 40 CYS SG S -12.006 -11.123 -5.757 1.00 . A A . 40 CYS SG 1 1
1 539 1 1 41 PHE C C -16.521 -10.733 -0.475 1.00 . A A . 41 PHE C 1 1
1 540 1 1 41 PHE CA C -15.934 -9.679 -1.410 1.00 . A A . 41 PHE CA 1 1
1 541 1 1 41 PHE CB C -16.826 -8.436 -1.421 1.00 . A A . 41 PHE CB 1 1
1 542 1 1 41 PHE CD1 C -15.401 -7.046 -2.947 1.00 . A A . 41 PHE CD1 1 1
1 543 1 1 41 PHE CD2 C -16.078 -6.107 -0.863 1.00 . A A . 41 PHE CD2 1 1
1 544 1 1 41 PHE CE1 C -14.720 -5.882 -3.254 1.00 . A A . 41 PHE CE1 1 1
1 545 1 1 41 PHE CE2 C -15.399 -4.941 -1.164 1.00 . A A . 41 PHE CE2 1 1
1 546 1 1 41 PHE CG C -16.087 -7.171 -1.750 1.00 . A A . 41 PHE CG 1 1
1 547 1 1 41 PHE CZ C -14.718 -4.829 -2.361 1.00 . A A . 41 PHE CZ 1 1
1 548 1 1 41 PHE H H -16.554 -10.637 -3.193 1.00 . A A . 41 PHE H 1 1
1 549 1 1 41 PHE HA H -14.953 -9.405 -1.053 1.00 . A A . 41 PHE HA 1 1
1 550 1 1 41 PHE HB2 H -17.604 -8.567 -2.157 1.00 . A A . 41 PHE HB2 1 1
1 551 1 1 41 PHE HB3 H -17.275 -8.316 -0.446 1.00 . A A . 41 PHE HB3 1 1
1 552 1 1 41 PHE HD1 H -15.401 -7.869 -3.647 1.00 . A A . 41 PHE HD1 1 1
1 553 1 1 41 PHE HD2 H -16.609 -6.193 0.074 1.00 . A A . 41 PHE HD2 1 1
1 554 1 1 41 PHE HE1 H -14.189 -5.798 -4.191 1.00 . A A . 41 PHE HE1 1 1
1 555 1 1 41 PHE HE2 H -15.399 -4.119 -0.464 1.00 . A A . 41 PHE HE2 1 1
1 556 1 1 41 PHE HZ H -14.188 -3.920 -2.598 1.00 . A A . 41 PHE HZ 1 1
1 557 1 1 41 PHE N N -15.786 -10.208 -2.761 1.00 . A A . 41 PHE N 1 1
1 558 1 1 41 PHE O O -17.147 -11.695 -0.921 1.00 . A A . 41 PHE O 1 1
1 559 1 1 42 HIS C C -18.348 -11.415 1.895 1.00 . A A . 42 HIS C 1 1
1 560 1 1 42 HIS CA C -16.825 -11.476 1.823 1.00 . A A . 42 HIS CA 1 1
1 561 1 1 42 HIS CB C -16.225 -11.165 3.195 1.00 . A A . 42 HIS CB 1 1
1 562 1 1 42 HIS CD2 C -13.711 -11.505 2.655 1.00 . A A . 42 HIS CD2 1 1
1 563 1 1 42 HIS CE1 C -12.951 -9.615 3.465 1.00 . A A . 42 HIS CE1 1 1
1 564 1 1 42 HIS CG C -14.769 -10.819 3.147 1.00 . A A . 42 HIS CG 1 1
1 565 1 1 42 HIS H H -15.808 -9.758 1.118 1.00 . A A . 42 HIS H 1 1
1 566 1 1 42 HIS HA H -16.531 -12.472 1.528 1.00 . A A . 42 HIS HA 1 1
1 567 1 1 42 HIS HB2 H -16.751 -10.328 3.629 1.00 . A A . 42 HIS HB2 1 1
1 568 1 1 42 HIS HB3 H -16.341 -12.028 3.835 1.00 . A A . 42 HIS HB3 1 1
1 569 1 1 42 HIS HD1 H -14.779 -8.926 4.073 1.00 . A A . 42 HIS HD1 1 1
1 570 1 1 42 HIS HD2 H -13.740 -12.478 2.185 1.00 . A A . 42 HIS HD2 1 1
1 571 1 1 42 HIS HE1 H -12.287 -8.815 3.756 1.00 . A A . 42 HIS HE1 1 1
1 572 1 1 42 HIS N N -16.315 -10.543 0.824 1.00 . A A . 42 HIS N 1 1
1 573 1 1 42 HIS ND1 N -14.259 -9.639 3.648 1.00 . A A . 42 HIS ND1 1 1
1 574 1 1 42 HIS NE2 N -12.593 -10.736 2.865 1.00 . A A . 42 HIS NE2 1 1
1 575 1 1 42 HIS O O -18.927 -10.348 2.099 1.00 . A A . 42 HIS O 1 1
1 576 1 1 43 MET C C -21.007 -11.688 2.821 1.00 . A A . 43 MET C 1 1
1 577 1 1 43 MET CA C -20.445 -12.643 1.773 1.00 . A A . 43 MET CA 1 1
1 578 1 1 43 MET CB C -20.892 -14.074 2.078 1.00 . A A . 43 MET CB 1 1
1 579 1 1 43 MET CE C -24.641 -14.505 0.936 1.00 . A A . 43 MET CE 1 1
1 580 1 1 43 MET CG C -22.357 -14.183 2.471 1.00 . A A . 43 MET CG 1 1
1 581 1 1 43 MET H H -18.473 -13.384 1.567 1.00 . A A . 43 MET H 1 1
1 582 1 1 43 MET HA H -20.823 -12.357 0.803 1.00 . A A . 43 MET HA 1 1
1 583 1 1 43 MET HB2 H -20.731 -14.684 1.201 1.00 . A A . 43 MET HB2 1 1
1 584 1 1 43 MET HB3 H -20.295 -14.460 2.890 1.00 . A A . 43 MET HB3 1 1
1 585 1 1 43 MET HE1 H -24.984 -14.924 0.000 1.00 . A A . 43 MET HE1 1 1
1 586 1 1 43 MET HE2 H -25.438 -14.549 1.663 1.00 . A A . 43 MET HE2 1 1
1 587 1 1 43 MET HE3 H -24.348 -13.477 0.784 1.00 . A A . 43 MET HE3 1 1
1 588 1 1 43 MET HG2 H -22.417 -14.430 3.520 1.00 . A A . 43 MET HG2 1 1
1 589 1 1 43 MET HG3 H -22.832 -13.228 2.300 1.00 . A A . 43 MET HG3 1 1
1 590 1 1 43 MET N N -18.990 -12.566 1.726 1.00 . A A . 43 MET N 1 1
1 591 1 1 43 MET O O -21.501 -10.609 2.491 1.00 . A A . 43 MET O 1 1
1 592 1 1 43 MET SD S -23.237 -15.445 1.531 1.00 . A A . 43 MET SD 1 1
1 593 1 1 44 HIS C C -21.179 -9.791 4.911 1.00 . A A . 44 HIS C 1 1
1 594 1 1 44 HIS CA C -21.429 -11.271 5.182 1.00 . A A . 44 HIS CA 1 1
1 595 1 1 44 HIS CB C -20.765 -11.680 6.497 1.00 . A A . 44 HIS CB 1 1
1 596 1 1 44 HIS CD2 C -21.433 -14.186 6.457 1.00 . A A . 44 HIS CD2 1 1
1 597 1 1 44 HIS CE1 C -19.500 -15.042 7.037 1.00 . A A . 44 HIS CE1 1 1
1 598 1 1 44 HIS CG C -20.570 -13.159 6.635 1.00 . A A . 44 HIS CG 1 1
1 599 1 1 44 HIS H H -20.525 -12.962 4.285 1.00 . A A . 44 HIS H 1 1
1 600 1 1 44 HIS HA H -22.493 -11.435 5.260 1.00 . A A . 44 HIS HA 1 1
1 601 1 1 44 HIS HB2 H -19.795 -11.210 6.564 1.00 . A A . 44 HIS HB2 1 1
1 602 1 1 44 HIS HB3 H -21.379 -11.347 7.322 1.00 . A A . 44 HIS HB3 1 1
1 603 1 1 44 HIS HD1 H -18.541 -13.242 7.198 1.00 . A A . 44 HIS HD1 1 1
1 604 1 1 44 HIS HD2 H -22.472 -14.109 6.167 1.00 . A A . 44 HIS HD2 1 1
1 605 1 1 44 HIS HE1 H -18.724 -15.748 7.291 1.00 . A A . 44 HIS HE1 1 1
1 606 1 1 44 HIS N N -20.929 -12.092 4.085 1.00 . A A . 44 HIS N 1 1
1 607 1 1 44 HIS ND1 N -19.368 -13.728 6.999 1.00 . A A . 44 HIS ND1 1 1
1 608 1 1 44 HIS NE2 N -20.744 -15.346 6.713 1.00 . A A . 44 HIS NE2 1 1
1 609 1 1 44 HIS O O -22.099 -8.974 4.975 1.00 . A A . 44 HIS O 1 1
1 610 1 1 45 CYS C C -20.458 -7.472 3.254 1.00 . A A . 45 CYS C 1 1
1 611 1 1 45 CYS CA C -19.559 -8.070 4.331 1.00 . A A . 45 CYS CA 1 1
1 612 1 1 45 CYS CB C -18.096 -7.992 3.892 1.00 . A A . 45 CYS CB 1 1
1 613 1 1 45 CYS H H -19.241 -10.148 4.574 1.00 . A A . 45 CYS H 1 1
1 614 1 1 45 CYS HA H -19.683 -7.504 5.241 1.00 . A A . 45 CYS HA 1 1
1 615 1 1 45 CYS HB2 H -17.902 -8.771 3.170 1.00 . A A . 45 CYS HB2 1 1
1 616 1 1 45 CYS HB3 H -17.917 -7.031 3.431 1.00 . A A . 45 CYS HB3 1 1
1 617 1 1 45 CYS HG H -17.328 -7.457 6.263 1.00 . A A . 45 CYS HG 1 1
1 618 1 1 45 CYS N N -19.930 -9.452 4.610 1.00 . A A . 45 CYS N 1 1
1 619 1 1 45 CYS O O -21.410 -6.751 3.556 1.00 . A A . 45 CYS O 1 1
1 620 1 1 45 CYS SG S -16.909 -8.187 5.241 1.00 . A A . 45 CYS SG 1 1
1 621 1 1 46 ILE C C -22.425 -7.396 1.143 1.00 . A A . 46 ILE C 1 1
1 622 1 1 46 ILE CA C -20.929 -7.266 0.876 1.00 . A A . 46 ILE CA 1 1
1 623 1 1 46 ILE CB C -20.586 -8.006 -0.430 1.00 . A A . 46 ILE CB 1 1
1 624 1 1 46 ILE CD1 C -21.038 -6.050 -1.995 1.00 . A A . 46 ILE CD1 1 1
1 625 1 1 46 ILE CG1 C -21.421 -7.456 -1.588 1.00 . A A . 46 ILE CG1 1 1
1 626 1 1 46 ILE CG2 C -20.816 -9.501 -0.268 1.00 . A A . 46 ILE CG2 1 1
1 627 1 1 46 ILE H H -19.379 -8.353 1.821 1.00 . A A . 46 ILE H 1 1
1 628 1 1 46 ILE HA H -20.687 -6.220 0.748 1.00 . A A . 46 ILE HA 1 1
1 629 1 1 46 ILE HB H -19.540 -7.848 -0.643 1.00 . A A . 46 ILE HB 1 1
1 630 1 1 46 ILE HD11 H -21.665 -5.729 -2.814 1.00 . A A . 46 ILE HD11 1 1
1 631 1 1 46 ILE HD12 H -21.173 -5.383 -1.157 1.00 . A A . 46 ILE HD12 1 1
1 632 1 1 46 ILE HD13 H -20.004 -6.034 -2.307 1.00 . A A . 46 ILE HD13 1 1
1 633 1 1 46 ILE HG12 H -21.297 -8.094 -2.449 1.00 . A A . 46 ILE HG12 1 1
1 634 1 1 46 ILE HG13 H -22.462 -7.446 -1.299 1.00 . A A . 46 ILE HG13 1 1
1 635 1 1 46 ILE HG21 H -21.866 -9.720 -0.398 1.00 . A A . 46 ILE HG21 1 1
1 636 1 1 46 ILE HG22 H -20.243 -10.035 -1.011 1.00 . A A . 46 ILE HG22 1 1
1 637 1 1 46 ILE HG23 H -20.503 -9.809 0.719 1.00 . A A . 46 ILE HG23 1 1
1 638 1 1 46 ILE N N -20.149 -7.774 1.997 1.00 . A A . 46 ILE N 1 1
1 639 1 1 46 ILE O O -23.166 -6.413 1.081 1.00 . A A . 46 ILE O 1 1
1 640 1 1 47 LEU C C -24.866 -7.771 2.591 1.00 . A A . 47 LEU C 1 1
1 641 1 1 47 LEU CA C -24.271 -8.873 1.720 1.00 . A A . 47 LEU CA 1 1
1 642 1 1 47 LEU CB C -24.433 -10.228 2.411 1.00 . A A . 47 LEU CB 1 1
1 643 1 1 47 LEU CD1 C -26.339 -11.849 2.254 1.00 . A A . 47 LEU CD1 1 1
1 644 1 1 47 LEU CD2 C -25.861 -10.691 4.419 1.00 . A A . 47 LEU CD2 1 1
1 645 1 1 47 LEU CG C -25.841 -10.567 2.903 1.00 . A A . 47 LEU CG 1 1
1 646 1 1 47 LEU H H -22.226 -9.357 1.476 1.00 . A A . 47 LEU H 1 1
1 647 1 1 47 LEU HA H -24.797 -8.894 0.777 1.00 . A A . 47 LEU HA 1 1
1 648 1 1 47 LEU HB2 H -24.135 -10.994 1.712 1.00 . A A . 47 LEU HB2 1 1
1 649 1 1 47 LEU HB3 H -23.771 -10.245 3.265 1.00 . A A . 47 LEU HB3 1 1
1 650 1 1 47 LEU HD11 H -25.540 -12.575 2.234 1.00 . A A . 47 LEU HD11 1 1
1 651 1 1 47 LEU HD12 H -26.662 -11.641 1.245 1.00 . A A . 47 LEU HD12 1 1
1 652 1 1 47 LEU HD13 H -27.169 -12.242 2.824 1.00 . A A . 47 LEU HD13 1 1
1 653 1 1 47 LEU HD21 H -26.884 -10.702 4.766 1.00 . A A . 47 LEU HD21 1 1
1 654 1 1 47 LEU HD22 H -25.342 -9.851 4.855 1.00 . A A . 47 LEU HD22 1 1
1 655 1 1 47 LEU HD23 H -25.371 -11.608 4.712 1.00 . A A . 47 LEU HD23 1 1
1 656 1 1 47 LEU HG H -26.515 -9.769 2.623 1.00 . A A . 47 LEU HG 1 1
1 657 1 1 47 LEU N N -22.863 -8.614 1.441 1.00 . A A . 47 LEU N 1 1
1 658 1 1 47 LEU O O -25.957 -7.270 2.319 1.00 . A A . 47 LEU O 1 1
1 659 1 1 48 LYS C C -24.554 -4.985 3.871 1.00 . A A . 48 LYS C 1 1
1 660 1 1 48 LYS CA C -24.593 -6.351 4.549 1.00 . A A . 48 LYS CA 1 1
1 661 1 1 48 LYS CB C -23.725 -6.332 5.809 1.00 . A A . 48 LYS CB 1 1
1 662 1 1 48 LYS CD C -25.308 -7.858 7.024 1.00 . A A . 48 LYS CD 1 1
1 663 1 1 48 LYS CE C -26.764 -7.593 6.675 1.00 . A A . 48 LYS CE 1 1
1 664 1 1 48 LYS CG C -24.507 -6.569 7.090 1.00 . A A . 48 LYS CG 1 1
1 665 1 1 48 LYS H H -23.278 -7.833 3.804 1.00 . A A . 48 LYS H 1 1
1 666 1 1 48 LYS HA H -25.613 -6.572 4.828 1.00 . A A . 48 LYS HA 1 1
1 667 1 1 48 LYS HB2 H -22.971 -7.100 5.724 1.00 . A A . 48 LYS HB2 1 1
1 668 1 1 48 LYS HB3 H -23.239 -5.369 5.882 1.00 . A A . 48 LYS HB3 1 1
1 669 1 1 48 LYS HD2 H -24.880 -8.500 6.267 1.00 . A A . 48 LYS HD2 1 1
1 670 1 1 48 LYS HD3 H -25.260 -8.351 7.985 1.00 . A A . 48 LYS HD3 1 1
1 671 1 1 48 LYS HE2 H -26.916 -6.526 6.607 1.00 . A A . 48 LYS HE2 1 1
1 672 1 1 48 LYS HE3 H -26.980 -8.048 5.720 1.00 . A A . 48 LYS HE3 1 1
1 673 1 1 48 LYS HG2 H -23.815 -6.629 7.917 1.00 . A A . 48 LYS HG2 1 1
1 674 1 1 48 LYS HG3 H -25.185 -5.742 7.245 1.00 . A A . 48 LYS HG3 1 1
1 675 1 1 48 LYS HZ1 H -27.183 -8.304 8.594 1.00 . A A . 48 LYS HZ1 1 1
1 676 1 1 48 LYS HZ2 H -28.079 -9.058 7.372 1.00 . A A . 48 LYS HZ2 1 1
1 677 1 1 48 LYS HZ3 H -28.476 -7.490 7.867 1.00 . A A . 48 LYS HZ3 1 1
1 678 1 1 48 LYS N N -24.141 -7.396 3.639 1.00 . A A . 48 LYS N 1 1
1 679 1 1 48 LYS NZ N -27.690 -8.150 7.699 1.00 . A A . 48 LYS NZ 1 1
1 680 1 1 48 LYS O O -25.416 -4.138 4.109 1.00 . A A . 48 LYS O 1 1
1 681 1 1 49 TRP C C -24.651 -3.198 1.498 1.00 . A A . 49 TRP C 1 1
1 682 1 1 49 TRP CA C -23.401 -3.515 2.312 1.00 . A A . 49 TRP CA 1 1
1 683 1 1 49 TRP CB C -22.179 -3.566 1.394 1.00 . A A . 49 TRP CB 1 1
1 684 1 1 49 TRP CD1 C -22.097 -1.516 -0.142 1.00 . A A . 49 TRP CD1 1 1
1 685 1 1 49 TRP CD2 C -22.892 -3.369 -1.119 1.00 . A A . 49 TRP CD2 1 1
1 686 1 1 49 TRP CE2 C -22.900 -2.324 -2.064 1.00 . A A . 49 TRP CE2 1 1
1 687 1 1 49 TRP CE3 C -23.347 -4.631 -1.508 1.00 . A A . 49 TRP CE3 1 1
1 688 1 1 49 TRP CG C -22.375 -2.831 0.103 1.00 . A A . 49 TRP CG 1 1
1 689 1 1 49 TRP CH2 C -23.787 -3.752 -3.723 1.00 . A A . 49 TRP CH2 1 1
1 690 1 1 49 TRP CZ2 C -23.346 -2.505 -3.370 1.00 . A A . 49 TRP CZ2 1 1
1 691 1 1 49 TRP CZ3 C -23.790 -4.810 -2.804 1.00 . A A . 49 TRP CZ3 1 1
1 692 1 1 49 TRP H H -22.895 -5.492 2.877 1.00 . A A . 49 TRP H 1 1
1 693 1 1 49 TRP HA H -23.257 -2.736 3.046 1.00 . A A . 49 TRP HA 1 1
1 694 1 1 49 TRP HB2 H -21.335 -3.125 1.904 1.00 . A A . 49 TRP HB2 1 1
1 695 1 1 49 TRP HB3 H -21.955 -4.597 1.162 1.00 . A A . 49 TRP HB3 1 1
1 696 1 1 49 TRP HD1 H -21.693 -0.834 0.589 1.00 . A A . 49 TRP HD1 1 1
1 697 1 1 49 TRP HE1 H -22.302 -0.324 -1.859 1.00 . A A . 49 TRP HE1 1 1
1 698 1 1 49 TRP HE3 H -23.358 -5.459 -0.814 1.00 . A A . 49 TRP HE3 1 1
1 699 1 1 49 TRP HH2 H -24.142 -3.937 -4.725 1.00 . A A . 49 TRP HH2 1 1
1 700 1 1 49 TRP HZ2 H -23.349 -1.700 -4.090 1.00 . A A . 49 TRP HZ2 1 1
1 701 1 1 49 TRP HZ3 H -24.146 -5.779 -3.123 1.00 . A A . 49 TRP HZ3 1 1
1 702 1 1 49 TRP N N -23.551 -4.778 3.026 1.00 . A A . 49 TRP N 1 1
1 703 1 1 49 TRP NE1 N -22.411 -1.205 -1.443 1.00 . A A . 49 TRP NE1 1 1
1 704 1 1 49 TRP O O -25.064 -2.041 1.401 1.00 . A A . 49 TRP O 1 1
1 705 1 1 50 LEU C C -27.703 -4.376 0.923 1.00 . A A . 50 LEU C 1 1
1 706 1 1 50 LEU CA C -26.453 -4.061 0.108 1.00 . A A . 50 LEU CA 1 1
1 707 1 1 50 LEU CB C -26.394 -4.963 -1.126 1.00 . A A . 50 LEU CB 1 1
1 708 1 1 50 LEU CD1 C -28.204 -4.395 -2.765 1.00 . A A . 50 LEU CD1 1 1
1 709 1 1 50 LEU CD2 C -27.649 -6.789 -2.299 1.00 . A A . 50 LEU CD2 1 1
1 710 1 1 50 LEU CG C -27.742 -5.389 -1.711 1.00 . A A . 50 LEU CG 1 1
1 711 1 1 50 LEU H H -24.873 -5.128 1.028 1.00 . A A . 50 LEU H 1 1
1 712 1 1 50 LEU HA H -26.495 -3.031 -0.211 1.00 . A A . 50 LEU HA 1 1
1 713 1 1 50 LEU HB2 H -25.852 -4.436 -1.896 1.00 . A A . 50 LEU HB2 1 1
1 714 1 1 50 LEU HB3 H -25.852 -5.858 -0.855 1.00 . A A . 50 LEU HB3 1 1
1 715 1 1 50 LEU HD11 H -29.157 -4.710 -3.163 1.00 . A A . 50 LEU HD11 1 1
1 716 1 1 50 LEU HD12 H -27.477 -4.353 -3.563 1.00 . A A . 50 LEU HD12 1 1
1 717 1 1 50 LEU HD13 H -28.304 -3.417 -2.318 1.00 . A A . 50 LEU HD13 1 1
1 718 1 1 50 LEU HD21 H -28.027 -7.505 -1.585 1.00 . A A . 50 LEU HD21 1 1
1 719 1 1 50 LEU HD22 H -26.618 -7.016 -2.526 1.00 . A A . 50 LEU HD22 1 1
1 720 1 1 50 LEU HD23 H -28.236 -6.838 -3.205 1.00 . A A . 50 LEU HD23 1 1
1 721 1 1 50 LEU HG H -28.480 -5.405 -0.921 1.00 . A A . 50 LEU HG 1 1
1 722 1 1 50 LEU N N -25.249 -4.230 0.914 1.00 . A A . 50 LEU N 1 1
1 723 1 1 50 LEU O O -28.792 -3.886 0.623 1.00 . A A . 50 LEU O 1 1
1 724 1 1 51 HIS C C -28.925 -4.492 3.860 1.00 . A A . 51 HIS C 1 1
1 725 1 1 51 HIS CA C -28.653 -5.572 2.818 1.00 . A A . 51 HIS CA 1 1
1 726 1 1 51 HIS CB C -28.362 -6.904 3.511 1.00 . A A . 51 HIS CB 1 1
1 727 1 1 51 HIS CD2 C -28.819 -9.363 2.824 1.00 . A A . 51 HIS CD2 1 1
1 728 1 1 51 HIS CE1 C -28.257 -9.215 0.710 1.00 . A A . 51 HIS CE1 1 1
1 729 1 1 51 HIS CG C -28.436 -8.085 2.593 1.00 . A A . 51 HIS CG 1 1
1 730 1 1 51 HIS H H -26.646 -5.554 2.145 1.00 . A A . 51 HIS H 1 1
1 731 1 1 51 HIS HA H -29.529 -5.684 2.197 1.00 . A A . 51 HIS HA 1 1
1 732 1 1 51 HIS HB2 H -27.368 -6.873 3.932 1.00 . A A . 51 HIS HB2 1 1
1 733 1 1 51 HIS HB3 H -29.080 -7.054 4.305 1.00 . A A . 51 HIS HB3 1 1
1 734 1 1 51 HIS HD1 H -27.769 -7.230 0.787 1.00 . A A . 51 HIS HD1 1 1
1 735 1 1 51 HIS HD2 H -29.157 -9.772 3.766 1.00 . A A . 51 HIS HD2 1 1
1 736 1 1 51 HIS HE1 H -28.065 -9.467 -0.322 1.00 . A A . 51 HIS HE1 1 1
1 737 1 1 51 HIS N N -27.538 -5.195 1.957 1.00 . A A . 51 HIS N 1 1
1 738 1 1 51 HIS ND1 N -28.089 -8.026 1.260 1.00 . A A . 51 HIS ND1 1 1
1 739 1 1 51 HIS NE2 N -28.699 -10.045 1.638 1.00 . A A . 51 HIS NE2 1 1
1 740 1 1 51 HIS O O -29.941 -4.526 4.554 1.00 . A A . 51 HIS O 1 1
1 741 1 1 52 ALA C C -28.559 -1.151 4.224 1.00 . A A . 52 ALA C 1 1
1 742 1 1 52 ALA CA C -28.151 -2.443 4.922 1.00 . A A . 52 ALA CA 1 1
1 743 1 1 52 ALA CB C -26.853 -2.244 5.690 1.00 . A A . 52 ALA CB 1 1
1 744 1 1 52 ALA H H -27.221 -3.561 3.384 1.00 . A A . 52 ALA H 1 1
1 745 1 1 52 ALA HA H -28.920 -2.717 5.629 1.00 . A A . 52 ALA HA 1 1
1 746 1 1 52 ALA HB1 H -27.053 -1.689 6.595 1.00 . A A . 52 ALA HB1 1 1
1 747 1 1 52 ALA HB2 H -26.432 -3.206 5.942 1.00 . A A . 52 ALA HB2 1 1
1 748 1 1 52 ALA HB3 H -26.153 -1.694 5.078 1.00 . A A . 52 ALA HB3 1 1
1 749 1 1 52 ALA N N -28.009 -3.534 3.965 1.00 . A A . 52 ALA N 1 1
1 750 1 1 52 ALA O O -29.340 -0.365 4.760 1.00 . A A . 52 ALA O 1 1
1 751 1 1 53 GLN C C -29.162 -0.080 1.022 1.00 . A A . 53 GLN C 1 1
1 752 1 1 53 GLN CA C -28.333 0.263 2.256 1.00 . A A . 53 GLN CA 1 1
1 753 1 1 53 GLN CB C -27.044 0.972 1.837 1.00 . A A . 53 GLN CB 1 1
1 754 1 1 53 GLN CD C -25.042 2.057 2.933 1.00 . A A . 53 GLN CD 1 1
1 755 1 1 53 GLN CG C -26.555 1.994 2.851 1.00 . A A . 53 GLN CG 1 1
1 756 1 1 53 GLN H H -27.408 -1.599 2.651 1.00 . A A . 53 GLN H 1 1
1 757 1 1 53 GLN HA H -28.907 0.924 2.887 1.00 . A A . 53 GLN HA 1 1
1 758 1 1 53 GLN HB2 H -26.269 0.233 1.700 1.00 . A A . 53 GLN HB2 1 1
1 759 1 1 53 GLN HB3 H -27.215 1.481 0.900 1.00 . A A . 53 GLN HB3 1 1
1 760 1 1 53 GLN HE21 H -24.950 0.091 3.213 1.00 . A A . 53 GLN HE21 1 1
1 761 1 1 53 GLN HE22 H -23.434 0.918 3.188 1.00 . A A . 53 GLN HE22 1 1
1 762 1 1 53 GLN HG2 H -26.925 2.968 2.569 1.00 . A A . 53 GLN HG2 1 1
1 763 1 1 53 GLN HG3 H -26.943 1.730 3.824 1.00 . A A . 53 GLN HG3 1 1
1 764 1 1 53 GLN N N -28.024 -0.936 3.026 1.00 . A A . 53 GLN N 1 1
1 765 1 1 53 GLN NE2 N -24.411 0.906 3.132 1.00 . A A . 53 GLN NE2 1 1
1 766 1 1 53 GLN O O -28.640 -0.610 0.041 1.00 . A A . 53 GLN O 1 1
1 767 1 1 53 GLN OE1 O -24.447 3.129 2.818 1.00 . A A . 53 GLN OE1 1 1
1 768 1 1 54 GLN C C -31.245 1.028 -1.103 1.00 . A A . 54 GLN C 1 1
1 769 1 1 54 GLN CA C -31.354 -0.053 -0.033 1.00 . A A . 54 GLN CA 1 1
1 770 1 1 54 GLN CB C -32.798 -0.152 0.463 1.00 . A A . 54 GLN CB 1 1
1 771 1 1 54 GLN CD C -32.344 -1.854 2.275 1.00 . A A . 54 GLN CD 1 1
1 772 1 1 54 GLN CG C -33.152 -1.515 1.038 1.00 . A A . 54 GLN CG 1 1
1 773 1 1 54 GLN H H -30.811 0.644 1.890 1.00 . A A . 54 GLN H 1 1
1 774 1 1 54 GLN HA H -31.066 -1.000 -0.464 1.00 . A A . 54 GLN HA 1 1
1 775 1 1 54 GLN HB2 H -32.953 0.590 1.232 1.00 . A A . 54 GLN HB2 1 1
1 776 1 1 54 GLN HB3 H -33.464 0.050 -0.362 1.00 . A A . 54 GLN HB3 1 1
1 777 1 1 54 GLN HE21 H -30.815 -2.438 1.147 1.00 . A A . 54 GLN HE21 1 1
1 778 1 1 54 GLN HE22 H -30.579 -2.561 2.854 1.00 . A A . 54 GLN HE22 1 1
1 779 1 1 54 GLN HG2 H -34.200 -1.520 1.298 1.00 . A A . 54 GLN HG2 1 1
1 780 1 1 54 GLN HG3 H -32.965 -2.267 0.286 1.00 . A A . 54 GLN HG3 1 1
1 781 1 1 54 GLN N N -30.454 0.224 1.080 1.00 . A A . 54 GLN N 1 1
1 782 1 1 54 GLN NE2 N -31.123 -2.334 2.072 1.00 . A A . 54 GLN NE2 1 1
1 783 1 1 54 GLN O O -31.402 0.755 -2.294 1.00 . A A . 54 GLN O 1 1
1 784 1 1 54 GLN OE1 O -32.813 -1.688 3.401 1.00 . A A . 54 GLN OE1 1 1
1 785 1 1 55 VAL C C -30.148 2.953 -2.881 1.00 . A A . 55 VAL C 1 1
1 786 1 1 55 VAL CA C -30.845 3.378 -1.593 1.00 . A A . 55 VAL CA 1 1
1 787 1 1 55 VAL CB C -30.058 4.539 -0.956 1.00 . A A . 55 VAL CB 1 1
1 788 1 1 55 VAL CG1 C -31.009 5.609 -0.442 1.00 . A A . 55 VAL CG1 1 1
1 789 1 1 55 VAL CG2 C -29.165 4.025 0.163 1.00 . A A . 55 VAL CG2 1 1
1 790 1 1 55 VAL H H -30.862 2.411 0.289 1.00 . A A . 55 VAL H 1 1
1 791 1 1 55 VAL HA H -31.837 3.732 -1.832 1.00 . A A . 55 VAL HA 1 1
1 792 1 1 55 VAL HB H -29.430 4.981 -1.715 1.00 . A A . 55 VAL HB 1 1
1 793 1 1 55 VAL HG11 H -31.891 5.635 -1.064 1.00 . A A . 55 VAL HG11 1 1
1 794 1 1 55 VAL HG12 H -31.290 5.382 0.576 1.00 . A A . 55 VAL HG12 1 1
1 795 1 1 55 VAL HG13 H -30.518 6.571 -0.474 1.00 . A A . 55 VAL HG13 1 1
1 796 1 1 55 VAL HG21 H -29.698 4.074 1.101 1.00 . A A . 55 VAL HG21 1 1
1 797 1 1 55 VAL HG22 H -28.886 3.002 -0.041 1.00 . A A . 55 VAL HG22 1 1
1 798 1 1 55 VAL HG23 H -28.275 4.635 0.223 1.00 . A A . 55 VAL HG23 1 1
1 799 1 1 55 VAL N N -30.976 2.256 -0.672 1.00 . A A . 55 VAL N 1 1
1 800 1 1 55 VAL O O -30.776 2.862 -3.936 1.00 . A A . 55 VAL O 1 1
1 801 1 1 56 GLN C C -27.758 0.787 -3.887 1.00 . A A . 56 GLN C 1 1
1 802 1 1 56 GLN CA C -28.066 2.280 -3.945 1.00 . A A . 56 GLN CA 1 1
1 803 1 1 56 GLN CB C -26.764 3.079 -4.021 1.00 . A A . 56 GLN CB 1 1
1 804 1 1 56 GLN CD C -27.553 5.455 -3.685 1.00 . A A . 56 GLN CD 1 1
1 805 1 1 56 GLN CG C -26.930 4.457 -4.641 1.00 . A A . 56 GLN CG 1 1
1 806 1 1 56 GLN H H -28.404 2.787 -1.918 1.00 . A A . 56 GLN H 1 1
1 807 1 1 56 GLN HA H -28.652 2.480 -4.829 1.00 . A A . 56 GLN HA 1 1
1 808 1 1 56 GLN HB2 H -26.372 3.201 -3.022 1.00 . A A . 56 GLN HB2 1 1
1 809 1 1 56 GLN HB3 H -26.050 2.526 -4.614 1.00 . A A . 56 GLN HB3 1 1
1 810 1 1 56 GLN HE21 H -28.989 5.856 -5.000 1.00 . A A . 56 GLN HE21 1 1
1 811 1 1 56 GLN HE22 H -29.072 6.726 -3.510 1.00 . A A . 56 GLN HE22 1 1
1 812 1 1 56 GLN HG2 H -25.959 4.824 -4.937 1.00 . A A . 56 GLN HG2 1 1
1 813 1 1 56 GLN HG3 H -27.563 4.371 -5.512 1.00 . A A . 56 GLN HG3 1 1
1 814 1 1 56 GLN N N -28.848 2.695 -2.787 1.00 . A A . 56 GLN N 1 1
1 815 1 1 56 GLN NE2 N -28.648 6.076 -4.108 1.00 . A A . 56 GLN NE2 1 1
1 816 1 1 56 GLN O O -27.373 0.264 -2.842 1.00 . A A . 56 GLN O 1 1
1 817 1 1 56 GLN OE1 O -27.056 5.666 -2.578 1.00 . A A . 56 GLN OE1 1 1
1 818 1 1 57 GLN C C -26.453 -1.612 -5.963 1.00 . A A . 57 GLN C 1 1
1 819 1 1 57 GLN CA C -27.673 -1.325 -5.093 1.00 . A A . 57 GLN CA 1 1
1 820 1 1 57 GLN CB C -28.895 -2.056 -5.651 1.00 . A A . 57 GLN CB 1 1
1 821 1 1 57 GLN CD C -28.238 -2.221 -8.085 1.00 . A A . 57 GLN CD 1 1
1 822 1 1 57 GLN CG C -29.233 -1.671 -7.082 1.00 . A A . 57 GLN CG 1 1
1 823 1 1 57 GLN H H -28.240 0.582 -5.817 1.00 . A A . 57 GLN H 1 1
1 824 1 1 57 GLN HA H -27.478 -1.680 -4.093 1.00 . A A . 57 GLN HA 1 1
1 825 1 1 57 GLN HB2 H -28.709 -3.119 -5.620 1.00 . A A . 57 GLN HB2 1 1
1 826 1 1 57 GLN HB3 H -29.749 -1.830 -5.029 1.00 . A A . 57 GLN HB3 1 1
1 827 1 1 57 GLN HE21 H -28.444 -4.047 -7.325 1.00 . A A . 57 GLN HE21 1 1
1 828 1 1 57 GLN HE22 H -27.342 -3.904 -8.648 1.00 . A A . 57 GLN HE22 1 1
1 829 1 1 57 GLN HG2 H -30.213 -2.057 -7.323 1.00 . A A . 57 GLN HG2 1 1
1 830 1 1 57 GLN HG3 H -29.243 -0.594 -7.159 1.00 . A A . 57 GLN HG3 1 1
1 831 1 1 57 GLN N N -27.931 0.108 -5.017 1.00 . A A . 57 GLN N 1 1
1 832 1 1 57 GLN NE2 N -27.981 -3.522 -8.012 1.00 . A A . 57 GLN NE2 1 1
1 833 1 1 57 GLN O O -25.773 -2.623 -5.781 1.00 . A A . 57 GLN O 1 1
1 834 1 1 57 GLN OE1 O -27.705 -1.485 -8.916 1.00 . A A . 57 GLN OE1 1 1
1 835 1 1 58 HIS C C -23.793 -1.281 -7.034 1.00 . A A . 58 HIS C 1 1
1 836 1 1 58 HIS CA C -25.045 -0.877 -7.807 1.00 . A A . 58 HIS CA 1 1
1 837 1 1 58 HIS CB C -24.788 0.421 -8.573 1.00 . A A . 58 HIS CB 1 1
1 838 1 1 58 HIS CD2 C -26.306 0.869 -10.628 1.00 . A A . 58 HIS CD2 1 1
1 839 1 1 58 HIS CE1 C -27.939 1.909 -9.600 1.00 . A A . 58 HIS CE1 1 1
1 840 1 1 58 HIS CG C -25.988 0.927 -9.314 1.00 . A A . 58 HIS CG 1 1
1 841 1 1 58 HIS H H -26.761 0.066 -7.004 1.00 . A A . 58 HIS H 1 1
1 842 1 1 58 HIS HA H -25.285 -1.658 -8.512 1.00 . A A . 58 HIS HA 1 1
1 843 1 1 58 HIS HB2 H -24.482 1.188 -7.876 1.00 . A A . 58 HIS HB2 1 1
1 844 1 1 58 HIS HB3 H -23.998 0.258 -9.292 1.00 . A A . 58 HIS HB3 1 1
1 845 1 1 58 HIS HD1 H -27.095 1.785 -7.740 1.00 . A A . 58 HIS HD1 1 1
1 846 1 1 58 HIS HD2 H -25.713 0.420 -11.413 1.00 . A A . 58 HIS HD2 1 1
1 847 1 1 58 HIS HE1 H -28.864 2.432 -9.407 1.00 . A A . 58 HIS HE1 1 1
1 848 1 1 58 HIS N N -26.182 -0.718 -6.908 1.00 . A A . 58 HIS N 1 1
1 849 1 1 58 HIS ND1 N -27.030 1.586 -8.697 1.00 . A A . 58 HIS ND1 1 1
1 850 1 1 58 HIS NE2 N -27.523 1.486 -10.780 1.00 . A A . 58 HIS NE2 1 1
1 851 1 1 58 HIS O O -23.472 -0.690 -6.002 1.00 . A A . 58 HIS O 1 1
1 852 1 1 59 CYS C C -21.130 -1.632 -6.213 1.00 . A A . 59 CYS C 1 1
1 853 1 1 59 CYS CA C -21.877 -2.774 -6.893 1.00 . A A . 59 CYS CA 1 1
1 854 1 1 59 CYS CB C -20.968 -3.457 -7.917 1.00 . A A . 59 CYS CB 1 1
1 855 1 1 59 CYS H H -23.399 -2.721 -8.363 1.00 . A A . 59 CYS H 1 1
1 856 1 1 59 CYS HA H -22.165 -3.496 -6.143 1.00 . A A . 59 CYS HA 1 1
1 857 1 1 59 CYS HB2 H -21.446 -3.430 -8.885 1.00 . A A . 59 CYS HB2 1 1
1 858 1 1 59 CYS HB3 H -20.033 -2.920 -7.970 1.00 . A A . 59 CYS HB3 1 1
1 859 1 1 59 CYS HG H -19.502 -5.211 -6.790 1.00 . A A . 59 CYS HG 1 1
1 860 1 1 59 CYS N N -23.092 -2.290 -7.538 1.00 . A A . 59 CYS N 1 1
1 861 1 1 59 CYS O O -21.155 -0.486 -6.664 1.00 . A A . 59 CYS O 1 1
1 862 1 1 59 CYS SG S -20.595 -5.184 -7.537 1.00 . A A . 59 CYS SG 1 1
1 863 1 1 60 PRO C C -18.439 -0.487 -5.080 1.00 . A A . 60 PRO C 1 1
1 864 1 1 60 PRO CA C -19.683 -0.960 -4.335 1.00 . A A . 60 PRO CA 1 1
1 865 1 1 60 PRO CB C -19.289 -1.723 -3.068 1.00 . A A . 60 PRO CB 1 1
1 866 1 1 60 PRO CD C -20.375 -3.293 -4.507 1.00 . A A . 60 PRO CD 1 1
1 867 1 1 60 PRO CG C -19.293 -3.157 -3.472 1.00 . A A . 60 PRO CG 1 1
1 868 1 1 60 PRO HA H -20.289 -0.106 -4.070 1.00 . A A . 60 PRO HA 1 1
1 869 1 1 60 PRO HB2 H -18.308 -1.405 -2.743 1.00 . A A . 60 PRO HB2 1 1
1 870 1 1 60 PRO HB3 H -20.012 -1.531 -2.289 1.00 . A A . 60 PRO HB3 1 1
1 871 1 1 60 PRO HD2 H -20.098 -4.027 -5.248 1.00 . A A . 60 PRO HD2 1 1
1 872 1 1 60 PRO HD3 H -21.312 -3.559 -4.041 1.00 . A A . 60 PRO HD3 1 1
1 873 1 1 60 PRO HG2 H -18.336 -3.422 -3.893 1.00 . A A . 60 PRO HG2 1 1
1 874 1 1 60 PRO HG3 H -19.513 -3.778 -2.616 1.00 . A A . 60 PRO HG3 1 1
1 875 1 1 60 PRO N N -20.449 -1.947 -5.101 1.00 . A A . 60 PRO N 1 1
1 876 1 1 60 PRO O O -17.713 0.385 -4.603 1.00 . A A . 60 PRO O 1 1
1 877 1 1 61 MET C C -17.466 -0.346 -8.483 1.00 . A A . 61 MET C 1 1
1 878 1 1 61 MET CA C -17.043 -0.704 -7.062 1.00 . A A . 61 MET CA 1 1
1 879 1 1 61 MET CB C -16.033 -1.853 -7.091 1.00 . A A . 61 MET CB 1 1
1 880 1 1 61 MET CE C -14.249 -3.887 -7.803 1.00 . A A . 61 MET CE 1 1
1 881 1 1 61 MET CG C -16.549 -3.132 -6.453 1.00 . A A . 61 MET CG 1 1
1 882 1 1 61 MET H H -18.815 -1.756 -6.579 1.00 . A A . 61 MET H 1 1
1 883 1 1 61 MET HA H -16.579 0.159 -6.608 1.00 . A A . 61 MET HA 1 1
1 884 1 1 61 MET HB2 H -15.778 -2.066 -8.119 1.00 . A A . 61 MET HB2 1 1
1 885 1 1 61 MET HB3 H -15.142 -1.547 -6.564 1.00 . A A . 61 MET HB3 1 1
1 886 1 1 61 MET HE1 H -13.802 -2.952 -7.498 1.00 . A A . 61 MET HE1 1 1
1 887 1 1 61 MET HE2 H -13.473 -4.617 -7.976 1.00 . A A . 61 MET HE2 1 1
1 888 1 1 61 MET HE3 H -14.812 -3.737 -8.712 1.00 . A A . 61 MET HE3 1 1
1 889 1 1 61 MET HG2 H -16.792 -2.932 -5.421 1.00 . A A . 61 MET HG2 1 1
1 890 1 1 61 MET HG3 H -17.441 -3.444 -6.976 1.00 . A A . 61 MET HG3 1 1
1 891 1 1 61 MET N N -18.200 -1.068 -6.251 1.00 . A A . 61 MET N 1 1
1 892 1 1 61 MET O O -17.329 0.800 -8.911 1.00 . A A . 61 MET O 1 1
1 893 1 1 61 MET SD S -15.344 -4.473 -6.513 1.00 . A A . 61 MET SD 1 1
1 894 1 1 62 CYS C C -19.832 -0.545 -10.618 1.00 . A A . 62 CYS C 1 1
1 895 1 1 62 CYS CA C -18.420 -1.122 -10.583 1.00 . A A . 62 CYS CA 1 1
1 896 1 1 62 CYS CB C -18.375 -2.437 -11.363 1.00 . A A . 62 CYS CB 1 1
1 897 1 1 62 CYS H H -18.063 -2.226 -8.812 1.00 . A A . 62 CYS H 1 1
1 898 1 1 62 CYS HA H -17.745 -0.417 -11.042 1.00 . A A . 62 CYS HA 1 1
1 899 1 1 62 CYS HB2 H -18.858 -2.297 -12.319 1.00 . A A . 62 CYS HB2 1 1
1 900 1 1 62 CYS HB3 H -17.344 -2.714 -11.526 1.00 . A A . 62 CYS HB3 1 1
1 901 1 1 62 CYS HG H -19.700 -4.613 -11.461 1.00 . A A . 62 CYS HG 1 1
1 902 1 1 62 CYS N N -17.979 -1.333 -9.209 1.00 . A A . 62 CYS N 1 1
1 903 1 1 62 CYS O O -20.593 -0.681 -9.660 1.00 . A A . 62 CYS O 1 1
1 904 1 1 62 CYS SG S -19.194 -3.818 -10.531 1.00 . A A . 62 CYS SG 1 1
1 905 1 1 63 ARG C C -22.492 -0.317 -12.429 1.00 . A A . 63 ARG C 1 1
1 906 1 1 63 ARG CA C -21.493 0.701 -11.887 1.00 . A A . 63 ARG CA 1 1
1 907 1 1 63 ARG CB C -21.418 1.907 -12.825 1.00 . A A . 63 ARG CB 1 1
1 908 1 1 63 ARG CD C -20.500 2.779 -14.996 1.00 . A A . 63 ARG CD 1 1
1 909 1 1 63 ARG CG C -20.987 1.553 -14.239 1.00 . A A . 63 ARG CG 1 1
1 910 1 1 63 ARG CZ C -19.360 3.311 -17.108 1.00 . A A . 63 ARG CZ 1 1
1 911 1 1 63 ARG H H -19.523 0.177 -12.457 1.00 . A A . 63 ARG H 1 1
1 912 1 1 63 ARG HA H -21.826 1.033 -10.915 1.00 . A A . 63 ARG HA 1 1
1 913 1 1 63 ARG HB2 H -22.393 2.371 -12.875 1.00 . A A . 63 ARG HB2 1 1
1 914 1 1 63 ARG HB3 H -20.711 2.617 -12.423 1.00 . A A . 63 ARG HB3 1 1
1 915 1 1 63 ARG HD2 H -21.336 3.445 -15.151 1.00 . A A . 63 ARG HD2 1 1
1 916 1 1 63 ARG HD3 H -19.748 3.277 -14.403 1.00 . A A . 63 ARG HD3 1 1
1 917 1 1 63 ARG HE H -19.970 1.490 -16.570 1.00 . A A . 63 ARG HE 1 1
1 918 1 1 63 ARG HG2 H -20.184 0.832 -14.191 1.00 . A A . 63 ARG HG2 1 1
1 919 1 1 63 ARG HG3 H -21.827 1.125 -14.765 1.00 . A A . 63 ARG HG3 1 1
1 920 1 1 63 ARG HH11 H -19.662 4.889 -15.884 1.00 . A A . 63 ARG HH11 1 1
1 921 1 1 63 ARG HH12 H -18.859 5.251 -17.376 1.00 . A A . 63 ARG HH12 1 1
1 922 1 1 63 ARG HH21 H -18.913 1.953 -18.537 1.00 . A A . 63 ARG HH21 1 1
1 923 1 1 63 ARG HH22 H -18.434 3.580 -18.885 1.00 . A A . 63 ARG HH22 1 1
1 924 1 1 63 ARG N N -20.174 0.101 -11.728 1.00 . A A . 63 ARG N 1 1
1 925 1 1 63 ARG NE N -19.928 2.429 -16.294 1.00 . A A . 63 ARG NE 1 1
1 926 1 1 63 ARG NH1 N -19.288 4.589 -16.761 1.00 . A A . 63 ARG NH1 1 1
1 927 1 1 63 ARG NH2 N -18.861 2.916 -18.272 1.00 . A A . 63 ARG NH2 1 1
1 928 1 1 63 ARG O O -23.585 0.043 -12.863 1.00 . A A . 63 ARG O 1 1
1 929 1 1 64 GLN C C -23.869 -3.185 -11.776 1.00 . A A . 64 GLN C 1 1
1 930 1 1 64 GLN CA C -22.968 -2.659 -12.889 1.00 . A A . 64 GLN CA 1 1
1 931 1 1 64 GLN CB C -22.125 -3.800 -13.461 1.00 . A A . 64 GLN CB 1 1
1 932 1 1 64 GLN CD C -22.032 -2.821 -15.788 1.00 . A A . 64 GLN CD 1 1
1 933 1 1 64 GLN CG C -21.240 -3.378 -14.623 1.00 . A A . 64 GLN CG 1 1
1 934 1 1 64 GLN H H -21.224 -1.813 -12.040 1.00 . A A . 64 GLN H 1 1
1 935 1 1 64 GLN HA H -23.587 -2.252 -13.674 1.00 . A A . 64 GLN HA 1 1
1 936 1 1 64 GLN HB2 H -21.493 -4.192 -12.678 1.00 . A A . 64 GLN HB2 1 1
1 937 1 1 64 GLN HB3 H -22.786 -4.582 -13.806 1.00 . A A . 64 GLN HB3 1 1
1 938 1 1 64 GLN HE21 H -21.625 -0.963 -15.209 1.00 . A A . 64 GLN HE21 1 1
1 939 1 1 64 GLN HE22 H -22.596 -1.111 -16.630 1.00 . A A . 64 GLN HE22 1 1
1 940 1 1 64 GLN HG2 H -20.553 -2.619 -14.279 1.00 . A A . 64 GLN HG2 1 1
1 941 1 1 64 GLN HG3 H -20.682 -4.238 -14.963 1.00 . A A . 64 GLN HG3 1 1
1 942 1 1 64 GLN N N -22.107 -1.589 -12.399 1.00 . A A . 64 GLN N 1 1
1 943 1 1 64 GLN NE2 N -22.092 -1.498 -15.886 1.00 . A A . 64 GLN NE2 1 1
1 944 1 1 64 GLN O O -23.473 -3.227 -10.612 1.00 . A A . 64 GLN O 1 1
1 945 1 1 64 GLN OE1 O -22.586 -3.571 -16.593 1.00 . A A . 64 GLN OE1 1 1
1 946 1 1 65 GLU C C -25.425 -5.240 -10.359 1.00 . A A . 65 GLU C 1 1
1 947 1 1 65 GLU CA C -26.040 -4.107 -11.175 1.00 . A A . 65 GLU CA 1 1
1 948 1 1 65 GLU CB C -27.301 -4.602 -11.887 1.00 . A A . 65 GLU CB 1 1
1 949 1 1 65 GLU CD C -29.765 -4.079 -12.079 1.00 . A A . 65 GLU CD 1 1
1 950 1 1 65 GLU CG C -28.586 -4.275 -11.145 1.00 . A A . 65 GLU CG 1 1
1 951 1 1 65 GLU H H -25.341 -3.526 -13.087 1.00 . A A . 65 GLU H 1 1
1 952 1 1 65 GLU HA H -26.308 -3.302 -10.507 1.00 . A A . 65 GLU HA 1 1
1 953 1 1 65 GLU HB2 H -27.349 -4.148 -12.866 1.00 . A A . 65 GLU HB2 1 1
1 954 1 1 65 GLU HB3 H -27.238 -5.674 -12.000 1.00 . A A . 65 GLU HB3 1 1
1 955 1 1 65 GLU HG2 H -28.813 -5.087 -10.470 1.00 . A A . 65 GLU HG2 1 1
1 956 1 1 65 GLU HG3 H -28.439 -3.368 -10.579 1.00 . A A . 65 GLU HG3 1 1
1 957 1 1 65 GLU N N -25.083 -3.585 -12.144 1.00 . A A . 65 GLU N 1 1
1 958 1 1 65 GLU O O -25.215 -6.341 -10.868 1.00 . A A . 65 GLU O 1 1
1 959 1 1 65 GLU OE1 O -29.863 -4.824 -13.076 1.00 . A A . 65 GLU OE1 1 1
1 960 1 1 65 GLU OE2 O -30.589 -3.179 -11.812 1.00 . A A . 65 GLU OE2 1 1
1 961 1 1 66 TRP C C -25.130 -7.340 -8.476 1.00 . A A . 66 TRP C 1 1
1 962 1 1 66 TRP CA C -24.548 -5.957 -8.206 1.00 . A A . 66 TRP CA 1 1
1 963 1 1 66 TRP CB C -24.778 -5.569 -6.745 1.00 . A A . 66 TRP CB 1 1
1 964 1 1 66 TRP CD1 C -25.368 -7.023 -4.719 1.00 . A A . 66 TRP CD1 1 1
1 965 1 1 66 TRP CD2 C -23.532 -7.680 -5.820 1.00 . A A . 66 TRP CD2 1 1
1 966 1 1 66 TRP CE2 C -23.744 -8.556 -4.737 1.00 . A A . 66 TRP CE2 1 1
1 967 1 1 66 TRP CE3 C -22.434 -7.898 -6.656 1.00 . A A . 66 TRP CE3 1 1
1 968 1 1 66 TRP CG C -24.582 -6.708 -5.790 1.00 . A A . 66 TRP CG 1 1
1 969 1 1 66 TRP CH2 C -21.830 -9.818 -5.306 1.00 . A A . 66 TRP CH2 1 1
1 970 1 1 66 TRP CZ2 C -22.897 -9.629 -4.471 1.00 . A A . 66 TRP CZ2 1 1
1 971 1 1 66 TRP CZ3 C -21.594 -8.963 -6.391 1.00 . A A . 66 TRP CZ3 1 1
1 972 1 1 66 TRP H H -25.329 -4.065 -8.745 1.00 . A A . 66 TRP H 1 1
1 973 1 1 66 TRP HA H -23.485 -5.983 -8.400 1.00 . A A . 66 TRP HA 1 1
1 974 1 1 66 TRP HB2 H -24.087 -4.785 -6.474 1.00 . A A . 66 TRP HB2 1 1
1 975 1 1 66 TRP HB3 H -25.790 -5.208 -6.631 1.00 . A A . 66 TRP HB3 1 1
1 976 1 1 66 TRP HD1 H -26.248 -6.471 -4.427 1.00 . A A . 66 TRP HD1 1 1
1 977 1 1 66 TRP HE1 H -25.258 -8.555 -3.285 1.00 . A A . 66 TRP HE1 1 1
1 978 1 1 66 TRP HE3 H -22.235 -7.249 -7.497 1.00 . A A . 66 TRP HE3 1 1
1 979 1 1 66 TRP HH2 H -21.149 -10.637 -5.136 1.00 . A A . 66 TRP HH2 1 1
1 980 1 1 66 TRP HZ2 H -23.066 -10.297 -3.639 1.00 . A A . 66 TRP HZ2 1 1
1 981 1 1 66 TRP HZ3 H -20.740 -9.146 -7.026 1.00 . A A . 66 TRP HZ3 1 1
1 982 1 1 66 TRP N N -25.139 -4.961 -9.093 1.00 . A A . 66 TRP N 1 1
1 983 1 1 66 TRP NE1 N -24.869 -8.133 -4.080 1.00 . A A . 66 TRP NE1 1 1
1 984 1 1 66 TRP O O -26.338 -7.549 -8.365 1.00 . A A . 66 TRP O 1 1
1 985 1 1 67 LYS C C -24.012 -10.639 -8.174 1.00 . A A . 67 LYS C 1 1
1 986 1 1 67 LYS CA C -24.692 -9.648 -9.114 1.00 . A A . 67 LYS CA 1 1
1 987 1 1 67 LYS CB C -24.378 -10.011 -10.567 1.00 . A A . 67 LYS CB 1 1
1 988 1 1 67 LYS CD C -26.393 -10.956 -11.732 1.00 . A A . 67 LYS CD 1 1
1 989 1 1 67 LYS CE C -27.558 -11.003 -10.754 1.00 . A A . 67 LYS CE 1 1
1 990 1 1 67 LYS CG C -25.076 -11.273 -11.043 1.00 . A A . 67 LYS CG 1 1
1 991 1 1 67 LYS H H -23.312 -8.056 -8.900 1.00 . A A . 67 LYS H 1 1
1 992 1 1 67 LYS HA H -25.759 -9.700 -8.961 1.00 . A A . 67 LYS HA 1 1
1 993 1 1 67 LYS HB2 H -24.684 -9.193 -11.203 1.00 . A A . 67 LYS HB2 1 1
1 994 1 1 67 LYS HB3 H -23.312 -10.154 -10.667 1.00 . A A . 67 LYS HB3 1 1
1 995 1 1 67 LYS HD2 H -26.337 -9.966 -12.160 1.00 . A A . 67 LYS HD2 1 1
1 996 1 1 67 LYS HD3 H -26.563 -11.680 -12.516 1.00 . A A . 67 LYS HD3 1 1
1 997 1 1 67 LYS HE2 H -27.492 -10.151 -10.095 1.00 . A A . 67 LYS HE2 1 1
1 998 1 1 67 LYS HE3 H -28.481 -10.956 -11.313 1.00 . A A . 67 LYS HE3 1 1
1 999 1 1 67 LYS HG2 H -24.432 -11.788 -11.741 1.00 . A A . 67 LYS HG2 1 1
1 1000 1 1 67 LYS HG3 H -25.269 -11.910 -10.192 1.00 . A A . 67 LYS HG3 1 1
1 1001 1 1 67 LYS HZ1 H -28.510 -12.473 -9.617 1.00 . A A . 67 LYS HZ1 1 1
1 1002 1 1 67 LYS HZ2 H -26.935 -12.126 -9.107 1.00 . A A . 67 LYS HZ2 1 1
1 1003 1 1 67 LYS HZ3 H -27.188 -13.044 -10.505 1.00 . A A . 67 LYS HZ3 1 1
1 1004 1 1 67 LYS N N -24.264 -8.284 -8.829 1.00 . A A . 67 LYS N 1 1
1 1005 1 1 67 LYS NZ N -27.547 -12.249 -9.939 1.00 . A A . 67 LYS NZ 1 1
1 1006 1 1 67 LYS O O -22.784 -10.705 -8.108 1.00 . A A . 67 LYS O 1 1
1 1007 1 1 68 PHE C C -23.741 -13.609 -7.255 1.00 . A A . 68 PHE C 1 1
1 1008 1 1 68 PHE CA C -24.293 -12.395 -6.513 1.00 . A A . 68 PHE CA 1 1
1 1009 1 1 68 PHE CB C -25.387 -12.835 -5.537 1.00 . A A . 68 PHE CB 1 1
1 1010 1 1 68 PHE CD1 C -24.292 -12.355 -3.330 1.00 . A A . 68 PHE CD1 1 1
1 1011 1 1 68 PHE CD2 C -26.322 -11.220 -3.859 1.00 . A A . 68 PHE CD2 1 1
1 1012 1 1 68 PHE CE1 C -24.239 -11.701 -2.114 1.00 . A A . 68 PHE CE1 1 1
1 1013 1 1 68 PHE CE2 C -26.274 -10.563 -2.644 1.00 . A A . 68 PHE CE2 1 1
1 1014 1 1 68 PHE CG C -25.332 -12.122 -4.216 1.00 . A A . 68 PHE CG 1 1
1 1015 1 1 68 PHE CZ C -25.232 -10.805 -1.770 1.00 . A A . 68 PHE CZ 1 1
1 1016 1 1 68 PHE H H -25.788 -11.308 -7.546 1.00 . A A . 68 PHE H 1 1
1 1017 1 1 68 PHE HA H -23.492 -11.932 -5.958 1.00 . A A . 68 PHE HA 1 1
1 1018 1 1 68 PHE HB2 H -26.353 -12.641 -5.978 1.00 . A A . 68 PHE HB2 1 1
1 1019 1 1 68 PHE HB3 H -25.287 -13.893 -5.349 1.00 . A A . 68 PHE HB3 1 1
1 1020 1 1 68 PHE HD1 H -23.515 -13.057 -3.598 1.00 . A A . 68 PHE HD1 1 1
1 1021 1 1 68 PHE HD2 H -27.138 -11.031 -4.541 1.00 . A A . 68 PHE HD2 1 1
1 1022 1 1 68 PHE HE1 H -23.423 -11.892 -1.433 1.00 . A A . 68 PHE HE1 1 1
1 1023 1 1 68 PHE HE2 H -27.051 -9.863 -2.377 1.00 . A A . 68 PHE HE2 1 1
1 1024 1 1 68 PHE HZ H -25.192 -10.292 -0.820 1.00 . A A . 68 PHE HZ 1 1
1 1025 1 1 68 PHE N N -24.817 -11.408 -7.449 1.00 . A A . 68 PHE N 1 1
1 1026 1 1 68 PHE O O -24.207 -14.732 -7.066 1.00 . A A . 68 PHE O 1 1
1 1027 1 1 69 LYS C C -21.654 -15.571 -7.958 1.00 . A A . 69 LYS C 1 1
1 1028 1 1 69 LYS CA C -22.126 -14.445 -8.873 1.00 . A A . 69 LYS CA 1 1
1 1029 1 1 69 LYS CB C -20.945 -13.903 -9.682 1.00 . A A . 69 LYS CB 1 1
1 1030 1 1 69 LYS CD C -19.916 -14.237 -11.949 1.00 . A A . 69 LYS CD 1 1
1 1031 1 1 69 LYS CE C -21.064 -14.095 -12.937 1.00 . A A . 69 LYS CE 1 1
1 1032 1 1 69 LYS CG C -20.368 -14.909 -10.663 1.00 . A A . 69 LYS CG 1 1
1 1033 1 1 69 LYS H H -22.416 -12.456 -8.210 1.00 . A A . 69 LYS H 1 1
1 1034 1 1 69 LYS HA H -22.868 -14.836 -9.552 1.00 . A A . 69 LYS HA 1 1
1 1035 1 1 69 LYS HB2 H -21.273 -13.037 -10.238 1.00 . A A . 69 LYS HB2 1 1
1 1036 1 1 69 LYS HB3 H -20.162 -13.607 -9.000 1.00 . A A . 69 LYS HB3 1 1
1 1037 1 1 69 LYS HD2 H -19.533 -13.255 -11.717 1.00 . A A . 69 LYS HD2 1 1
1 1038 1 1 69 LYS HD3 H -19.135 -14.832 -12.401 1.00 . A A . 69 LYS HD3 1 1
1 1039 1 1 69 LYS HE2 H -21.413 -15.080 -13.207 1.00 . A A . 69 LYS HE2 1 1
1 1040 1 1 69 LYS HE3 H -21.864 -13.547 -12.462 1.00 . A A . 69 LYS HE3 1 1
1 1041 1 1 69 LYS HG2 H -19.519 -15.397 -10.207 1.00 . A A . 69 LYS HG2 1 1
1 1042 1 1 69 LYS HG3 H -21.125 -15.644 -10.899 1.00 . A A . 69 LYS HG3 1 1
1 1043 1 1 69 LYS HZ1 H -20.988 -13.878 -15.014 1.00 . A A . 69 LYS HZ1 1 1
1 1044 1 1 69 LYS HZ2 H -19.610 -13.309 -14.215 1.00 . A A . 69 LYS HZ2 1 1
1 1045 1 1 69 LYS HZ3 H -21.042 -12.411 -14.173 1.00 . A A . 69 LYS HZ3 1 1
1 1046 1 1 69 LYS N N -22.744 -13.373 -8.102 1.00 . A A . 69 LYS N 1 1
1 1047 1 1 69 LYS NZ N -20.647 -13.373 -14.171 1.00 . A A . 69 LYS NZ 1 1
1 1048 1 1 69 LYS O O -21.438 -15.363 -6.765 1.00 . A A . 69 LYS O 1 1
1 1049 1 1 70 GLU C C -19.527 -17.938 -7.640 1.00 . A A . 70 GLU C 1 1
1 1050 1 1 70 GLU CA C -21.048 -17.920 -7.761 1.00 . A A . 70 GLU CA 1 1
1 1051 1 1 70 GLU CB C -21.534 -19.213 -8.419 1.00 . A A . 70 GLU CB 1 1
1 1052 1 1 70 GLU CD C -23.437 -18.683 -9.993 1.00 . A A . 70 GLU CD 1 1
1 1053 1 1 70 GLU CG C -23.035 -19.253 -8.646 1.00 . A A . 70 GLU CG 1 1
1 1054 1 1 70 GLU H H -21.683 -16.865 -9.483 1.00 . A A . 70 GLU H 1 1
1 1055 1 1 70 GLU HA H -21.474 -17.848 -6.772 1.00 . A A . 70 GLU HA 1 1
1 1056 1 1 70 GLU HB2 H -21.042 -19.323 -9.374 1.00 . A A . 70 GLU HB2 1 1
1 1057 1 1 70 GLU HB3 H -21.264 -20.047 -7.787 1.00 . A A . 70 GLU HB3 1 1
1 1058 1 1 70 GLU HG2 H -23.367 -20.279 -8.594 1.00 . A A . 70 GLU HG2 1 1
1 1059 1 1 70 GLU HG3 H -23.520 -18.680 -7.870 1.00 . A A . 70 GLU HG3 1 1
1 1060 1 1 70 GLU N N -21.495 -16.762 -8.527 1.00 . A A . 70 GLU N 1 1
1 1061 1 1 70 GLU O O -18.996 -18.689 -6.824 1.00 . A A . 70 GLU O 1 1
1 1062 1 1 70 GLU OE1 O -22.969 -19.210 -11.023 1.00 . A A . 70 GLU OE1 1 1
1 1063 1 1 70 GLU OE2 O -24.218 -17.709 -10.016 1.00 . A A . 70 GLU OE2 1 1
1 1064 2 2 1 ZN ZN ZN -15.661 -7.229 2.747 1.00 . B A . 101 ZN ZN 1 1
1 1065 3 2 1 ZN ZN ZN -17.284 -14.341 8.815 1.00 . C A . 102 ZN ZN 1 1
1 1066 4 2 1 ZN ZN ZN -18.491 -6.395 -9.239 1.00 . D A . 103 ZN ZN 1 1
2 1067 1 1 1 GLY C C 6.560 -2.951 -9.746 1.00 . A A . 1 GLY C 1 1
2 1068 1 1 1 GLY CA C 7.351 -1.824 -9.111 1.00 . A A . 1 GLY CA 1 1
2 1069 1 1 1 GLY H1 H 9.181 -1.015 -9.801 1.00 . A A . 1 GLY H1 1 1
2 1070 1 1 1 GLY HA2 H 7.285 -1.913 -8.037 1.00 . A A . 1 GLY HA2 1 1
2 1071 1 1 1 GLY HA3 H 6.916 -0.882 -9.412 1.00 . A A . 1 GLY HA3 1 1
2 1072 1 1 1 GLY O O 5.499 -2.723 -10.327 1.00 . A A . 1 GLY O 1 1
2 1073 1 1 2 SER C C 5.624 -6.090 -9.145 1.00 . A A . 2 SER C 1 1
2 1074 1 1 2 SER CA C 6.415 -5.336 -10.210 1.00 . A A . 2 SER CA 1 1
2 1075 1 1 2 SER CB C 7.444 -6.270 -10.851 1.00 . A A . 2 SER CB 1 1
2 1076 1 1 2 SER H H 7.927 -4.288 -9.161 1.00 . A A . 2 SER H 1 1
2 1077 1 1 2 SER HA H 5.733 -4.990 -10.971 1.00 . A A . 2 SER HA 1 1
2 1078 1 1 2 SER HB2 H 7.710 -5.892 -11.827 1.00 . A A . 2 SER HB2 1 1
2 1079 1 1 2 SER HB3 H 8.325 -6.312 -10.228 1.00 . A A . 2 SER HB3 1 1
2 1080 1 1 2 SER HG H 7.578 -8.218 -10.700 1.00 . A A . 2 SER HG 1 1
2 1081 1 1 2 SER N N 7.077 -4.171 -9.636 1.00 . A A . 2 SER N 1 1
2 1082 1 1 2 SER O O 5.199 -7.226 -9.356 1.00 . A A . 2 SER O 1 1
2 1083 1 1 2 SER OG O 6.924 -7.580 -10.995 1.00 . A A . 2 SER OG 1 1
2 1084 1 1 3 VAL C C 3.287 -5.458 -6.784 1.00 . A A . 3 VAL C 1 1
2 1085 1 1 3 VAL CA C 4.685 -6.054 -6.898 1.00 . A A . 3 VAL CA 1 1
2 1086 1 1 3 VAL CB C 5.421 -5.873 -5.558 1.00 . A A . 3 VAL CB 1 1
2 1087 1 1 3 VAL CG1 C 4.619 -6.491 -4.421 1.00 . A A . 3 VAL CG1 1 1
2 1088 1 1 3 VAL CG2 C 6.815 -6.477 -5.629 1.00 . A A . 3 VAL CG2 1 1
2 1089 1 1 3 VAL H H 5.789 -4.543 -7.888 1.00 . A A . 3 VAL H 1 1
2 1090 1 1 3 VAL HA H 4.599 -7.113 -7.098 1.00 . A A . 3 VAL HA 1 1
2 1091 1 1 3 VAL HB H 5.519 -4.815 -5.365 1.00 . A A . 3 VAL HB 1 1
2 1092 1 1 3 VAL HG11 H 3.788 -5.847 -4.176 1.00 . A A . 3 VAL HG11 1 1
2 1093 1 1 3 VAL HG12 H 4.250 -7.458 -4.726 1.00 . A A . 3 VAL HG12 1 1
2 1094 1 1 3 VAL HG13 H 5.253 -6.603 -3.555 1.00 . A A . 3 VAL HG13 1 1
2 1095 1 1 3 VAL HG21 H 6.837 -7.399 -5.067 1.00 . A A . 3 VAL HG21 1 1
2 1096 1 1 3 VAL HG22 H 7.067 -6.678 -6.660 1.00 . A A . 3 VAL HG22 1 1
2 1097 1 1 3 VAL HG23 H 7.530 -5.785 -5.211 1.00 . A A . 3 VAL HG23 1 1
2 1098 1 1 3 VAL N N 5.427 -5.447 -7.997 1.00 . A A . 3 VAL N 1 1
2 1099 1 1 3 VAL O O 3.127 -4.243 -6.667 1.00 . A A . 3 VAL O 1 1
2 1100 1 1 4 ALA C C 0.009 -6.975 -6.127 1.00 . A A . 4 ALA C 1 1
2 1101 1 1 4 ALA CA C 0.891 -5.879 -6.715 1.00 . A A . 4 ALA CA 1 1
2 1102 1 1 4 ALA CB C 0.370 -5.453 -8.079 1.00 . A A . 4 ALA CB 1 1
2 1103 1 1 4 ALA H H 2.468 -7.277 -6.913 1.00 . A A . 4 ALA H 1 1
2 1104 1 1 4 ALA HA H 0.863 -5.018 -6.061 1.00 . A A . 4 ALA HA 1 1
2 1105 1 1 4 ALA HB1 H 0.700 -4.446 -8.291 1.00 . A A . 4 ALA HB1 1 1
2 1106 1 1 4 ALA HB2 H 0.751 -6.124 -8.835 1.00 . A A . 4 ALA HB2 1 1
2 1107 1 1 4 ALA HB3 H -0.710 -5.487 -8.078 1.00 . A A . 4 ALA HB3 1 1
2 1108 1 1 4 ALA N N 2.276 -6.320 -6.817 1.00 . A A . 4 ALA N 1 1
2 1109 1 1 4 ALA O O 0.283 -8.162 -6.294 1.00 . A A . 4 ALA O 1 1
2 1110 1 1 5 ASN C C -3.422 -7.093 -5.055 1.00 . A A . 5 ASN C 1 1
2 1111 1 1 5 ASN CA C -1.975 -7.516 -4.823 1.00 . A A . 5 ASN CA 1 1
2 1112 1 1 5 ASN CB C -1.698 -7.630 -3.323 1.00 . A A . 5 ASN CB 1 1
2 1113 1 1 5 ASN CG C -0.236 -7.896 -3.023 1.00 . A A . 5 ASN CG 1 1
2 1114 1 1 5 ASN H H -1.218 -5.606 -5.338 1.00 . A A . 5 ASN H 1 1
2 1115 1 1 5 ASN HA H -1.815 -8.479 -5.284 1.00 . A A . 5 ASN HA 1 1
2 1116 1 1 5 ASN HB2 H -1.982 -6.706 -2.840 1.00 . A A . 5 ASN HB2 1 1
2 1117 1 1 5 ASN HB3 H -2.285 -8.439 -2.915 1.00 . A A . 5 ASN HB3 1 1
2 1118 1 1 5 ASN HD21 H -0.269 -9.515 -4.178 1.00 . A A . 5 ASN HD21 1 1
2 1119 1 1 5 ASN HD22 H 1.244 -9.162 -3.422 1.00 . A A . 5 ASN HD22 1 1
2 1120 1 1 5 ASN N N -1.052 -6.568 -5.437 1.00 . A A . 5 ASN N 1 1
2 1121 1 1 5 ASN ND2 N 0.300 -8.966 -3.600 1.00 . A A . 5 ASN ND2 1 1
2 1122 1 1 5 ASN O O -3.836 -6.008 -4.648 1.00 . A A . 5 ASN O 1 1
2 1123 1 1 5 ASN OD1 O 0.404 -7.150 -2.282 1.00 . A A . 5 ASN OD1 1 1
2 1124 1 1 6 ASP C C -6.495 -8.729 -5.359 1.00 . A A . 6 ASP C 1 1
2 1125 1 1 6 ASP CA C -5.590 -7.678 -5.994 1.00 . A A . 6 ASP CA 1 1
2 1126 1 1 6 ASP CB C -5.826 -7.628 -7.504 1.00 . A A . 6 ASP CB 1 1
2 1127 1 1 6 ASP CG C -5.373 -8.895 -8.204 1.00 . A A . 6 ASP CG 1 1
2 1128 1 1 6 ASP H H -3.801 -8.809 -6.008 1.00 . A A . 6 ASP H 1 1
2 1129 1 1 6 ASP HA H -5.828 -6.713 -5.571 1.00 . A A . 6 ASP HA 1 1
2 1130 1 1 6 ASP HB2 H -6.881 -7.493 -7.693 1.00 . A A . 6 ASP HB2 1 1
2 1131 1 1 6 ASP HB3 H -5.281 -6.793 -7.920 1.00 . A A . 6 ASP HB3 1 1
2 1132 1 1 6 ASP N N -4.188 -7.959 -5.710 1.00 . A A . 6 ASP N 1 1
2 1133 1 1 6 ASP O O -7.712 -8.704 -5.541 1.00 . A A . 6 ASP O 1 1
2 1134 1 1 6 ASP OD1 O -4.151 -9.052 -8.412 1.00 . A A . 6 ASP OD1 1 1
2 1135 1 1 6 ASP OD2 O -6.239 -9.727 -8.541 1.00 . A A . 6 ASP OD2 1 1
2 1136 1 1 7 GLU C C -7.137 -10.257 -2.585 1.00 . A A . 7 GLU C 1 1
2 1137 1 1 7 GLU CA C -6.644 -10.711 -3.956 1.00 . A A . 7 GLU CA 1 1
2 1138 1 1 7 GLU CB C -5.779 -11.965 -3.809 1.00 . A A . 7 GLU CB 1 1
2 1139 1 1 7 GLU CD C -4.477 -13.773 -4.999 1.00 . A A . 7 GLU CD 1 1
2 1140 1 1 7 GLU CG C -5.533 -12.692 -5.121 1.00 . A A . 7 GLU CG 1 1
2 1141 1 1 7 GLU H H -4.918 -9.617 -4.509 1.00 . A A . 7 GLU H 1 1
2 1142 1 1 7 GLU HA H -7.498 -10.945 -4.573 1.00 . A A . 7 GLU HA 1 1
2 1143 1 1 7 GLU HB2 H -4.823 -11.682 -3.393 1.00 . A A . 7 GLU HB2 1 1
2 1144 1 1 7 GLU HB3 H -6.269 -12.648 -3.130 1.00 . A A . 7 GLU HB3 1 1
2 1145 1 1 7 GLU HG2 H -6.457 -13.148 -5.444 1.00 . A A . 7 GLU HG2 1 1
2 1146 1 1 7 GLU HG3 H -5.210 -11.974 -5.859 1.00 . A A . 7 GLU HG3 1 1
2 1147 1 1 7 GLU N N -5.892 -9.651 -4.615 1.00 . A A . 7 GLU N 1 1
2 1148 1 1 7 GLU O O -7.551 -11.072 -1.761 1.00 . A A . 7 GLU O 1 1
2 1149 1 1 7 GLU OE1 O -4.735 -14.780 -4.308 1.00 . A A . 7 GLU OE1 1 1
2 1150 1 1 7 GLU OE2 O -3.392 -13.610 -5.596 1.00 . A A . 7 GLU OE2 1 1
2 1151 1 1 8 ASN C C -8.817 -7.584 -1.256 1.00 . A A . 8 ASN C 1 1
2 1152 1 1 8 ASN CA C -7.531 -8.386 -1.078 1.00 . A A . 8 ASN CA 1 1
2 1153 1 1 8 ASN CB C -6.438 -7.494 -0.486 1.00 . A A . 8 ASN CB 1 1
2 1154 1 1 8 ASN CG C -5.050 -7.900 -0.943 1.00 . A A . 8 ASN CG 1 1
2 1155 1 1 8 ASN H H -6.750 -8.350 -3.045 1.00 . A A . 8 ASN H 1 1
2 1156 1 1 8 ASN HA H -7.721 -9.205 -0.401 1.00 . A A . 8 ASN HA 1 1
2 1157 1 1 8 ASN HB2 H -6.612 -6.472 -0.790 1.00 . A A . 8 ASN HB2 1 1
2 1158 1 1 8 ASN HB3 H -6.475 -7.555 0.592 1.00 . A A . 8 ASN HB3 1 1
2 1159 1 1 8 ASN HD21 H -5.239 -9.660 -0.038 1.00 . A A . 8 ASN HD21 1 1
2 1160 1 1 8 ASN HD22 H -3.741 -9.393 -0.857 1.00 . A A . 8 ASN HD22 1 1
2 1161 1 1 8 ASN N N -7.090 -8.950 -2.349 1.00 . A A . 8 ASN N 1 1
2 1162 1 1 8 ASN ND2 N -4.635 -9.106 -0.576 1.00 . A A . 8 ASN ND2 1 1
2 1163 1 1 8 ASN O O -8.923 -6.754 -2.159 1.00 . A A . 8 ASN O 1 1
2 1164 1 1 8 ASN OD1 O -4.359 -7.136 -1.619 1.00 . A A . 8 ASN OD1 1 1
2 1165 1 1 9 CYS C C -10.864 -5.629 -0.458 1.00 . A A . 9 CYS C 1 1
2 1166 1 1 9 CYS CA C -11.069 -7.140 -0.448 1.00 . A A . 9 CYS CA 1 1
2 1167 1 1 9 CYS CB C -11.948 -7.541 0.739 1.00 . A A . 9 CYS CB 1 1
2 1168 1 1 9 CYS H H -9.645 -8.512 0.310 1.00 . A A . 9 CYS H 1 1
2 1169 1 1 9 CYS HA H -11.561 -7.431 -1.364 1.00 . A A . 9 CYS HA 1 1
2 1170 1 1 9 CYS HB2 H -11.657 -8.524 1.077 1.00 . A A . 9 CYS HB2 1 1
2 1171 1 1 9 CYS HB3 H -11.801 -6.833 1.540 1.00 . A A . 9 CYS HB3 1 1
2 1172 1 1 9 CYS HG H -14.244 -6.432 0.725 1.00 . A A . 9 CYS HG 1 1
2 1173 1 1 9 CYS N N -9.790 -7.838 -0.387 1.00 . A A . 9 CYS N 1 1
2 1174 1 1 9 CYS O O -9.733 -5.146 -0.472 1.00 . A A . 9 CYS O 1 1
2 1175 1 1 9 CYS SG S -13.716 -7.591 0.363 1.00 . A A . 9 CYS SG 1 1
2 1176 1 1 10 GLY C C -12.482 -2.816 0.784 1.00 . A A . 10 GLY C 1 1
2 1177 1 1 10 GLY CA C -11.888 -3.439 -0.464 1.00 . A A . 10 GLY CA 1 1
2 1178 1 1 10 GLY H H -12.844 -5.328 -0.442 1.00 . A A . 10 GLY H 1 1
2 1179 1 1 10 GLY HA2 H -10.851 -3.147 -0.540 1.00 . A A . 10 GLY HA2 1 1
2 1180 1 1 10 GLY HA3 H -12.421 -3.066 -1.326 1.00 . A A . 10 GLY HA3 1 1
2 1181 1 1 10 GLY N N -11.968 -4.887 -0.453 1.00 . A A . 10 GLY N 1 1
2 1182 1 1 10 GLY O O -12.094 -1.717 1.183 1.00 . A A . 10 GLY O 1 1
2 1183 1 1 11 ILE C C -13.197 -3.247 3.835 1.00 . A A . 11 ILE C 1 1
2 1184 1 1 11 ILE CA C -14.078 -3.025 2.609 1.00 . A A . 11 ILE CA 1 1
2 1185 1 1 11 ILE CB C -15.437 -3.711 2.836 1.00 . A A . 11 ILE CB 1 1
2 1186 1 1 11 ILE CD1 C -17.737 -3.794 1.750 1.00 . A A . 11 ILE CD1 1 1
2 1187 1 1 11 ILE CG1 C -16.549 -2.937 2.125 1.00 . A A . 11 ILE CG1 1 1
2 1188 1 1 11 ILE CG2 C -15.731 -3.824 4.324 1.00 . A A . 11 ILE CG2 1 1
2 1189 1 1 11 ILE H H -13.695 -4.385 1.034 1.00 . A A . 11 ILE H 1 1
2 1190 1 1 11 ILE HA H -14.247 -1.965 2.488 1.00 . A A . 11 ILE HA 1 1
2 1191 1 1 11 ILE HB H -15.385 -4.709 2.428 1.00 . A A . 11 ILE HB 1 1
2 1192 1 1 11 ILE HD11 H -17.454 -4.837 1.785 1.00 . A A . 11 ILE HD11 1 1
2 1193 1 1 11 ILE HD12 H -18.544 -3.619 2.446 1.00 . A A . 11 ILE HD12 1 1
2 1194 1 1 11 ILE HD13 H -18.062 -3.544 0.751 1.00 . A A . 11 ILE HD13 1 1
2 1195 1 1 11 ILE HG12 H -16.901 -2.149 2.771 1.00 . A A . 11 ILE HG12 1 1
2 1196 1 1 11 ILE HG13 H -16.152 -2.504 1.218 1.00 . A A . 11 ILE HG13 1 1
2 1197 1 1 11 ILE HG21 H -15.659 -2.848 4.780 1.00 . A A . 11 ILE HG21 1 1
2 1198 1 1 11 ILE HG22 H -16.729 -4.212 4.466 1.00 . A A . 11 ILE HG22 1 1
2 1199 1 1 11 ILE HG23 H -15.017 -4.490 4.784 1.00 . A A . 11 ILE HG23 1 1
2 1200 1 1 11 ILE N N -13.428 -3.517 1.400 1.00 . A A . 11 ILE N 1 1
2 1201 1 1 11 ILE O O -13.125 -2.396 4.721 1.00 . A A . 11 ILE O 1 1
2 1202 1 1 12 CYS C C -10.270 -5.133 4.496 1.00 . A A . 12 CYS C 1 1
2 1203 1 1 12 CYS CA C -11.653 -4.728 4.993 1.00 . A A . 12 CYS CA 1 1
2 1204 1 1 12 CYS CB C -12.260 -5.859 5.826 1.00 . A A . 12 CYS CB 1 1
2 1205 1 1 12 CYS H H -12.629 -5.033 3.140 1.00 . A A . 12 CYS H 1 1
2 1206 1 1 12 CYS HA H -11.556 -3.850 5.612 1.00 . A A . 12 CYS HA 1 1
2 1207 1 1 12 CYS HB2 H -11.498 -6.596 6.029 1.00 . A A . 12 CYS HB2 1 1
2 1208 1 1 12 CYS HB3 H -12.619 -5.455 6.760 1.00 . A A . 12 CYS HB3 1 1
2 1209 1 1 12 CYS HG H -13.746 -7.913 5.558 1.00 . A A . 12 CYS HG 1 1
2 1210 1 1 12 CYS N N -12.530 -4.395 3.877 1.00 . A A . 12 CYS N 1 1
2 1211 1 1 12 CYS O O -9.453 -5.655 5.256 1.00 . A A . 12 CYS O 1 1
2 1212 1 1 12 CYS SG S -13.642 -6.706 5.023 1.00 . A A . 12 CYS SG 1 1
2 1213 1 1 13 ARG C C -8.169 -6.516 3.224 1.00 . A A . 13 ARG C 1 1
2 1214 1 1 13 ARG CA C -8.728 -5.234 2.615 1.00 . A A . 13 ARG CA 1 1
2 1215 1 1 13 ARG CB C -7.732 -4.088 2.803 1.00 . A A . 13 ARG CB 1 1
2 1216 1 1 13 ARG CD C -7.363 -4.131 5.288 1.00 . A A . 13 ARG CD 1 1
2 1217 1 1 13 ARG CG C -7.909 -3.337 4.112 1.00 . A A . 13 ARG CG 1 1
2 1218 1 1 13 ARG CZ C -5.961 -2.494 6.473 1.00 . A A . 13 ARG CZ 1 1
2 1219 1 1 13 ARG H H -10.703 -4.474 2.659 1.00 . A A . 13 ARG H 1 1
2 1220 1 1 13 ARG HA H -8.888 -5.392 1.558 1.00 . A A . 13 ARG HA 1 1
2 1221 1 1 13 ARG HB2 H -6.730 -4.491 2.777 1.00 . A A . 13 ARG HB2 1 1
2 1222 1 1 13 ARG HB3 H -7.852 -3.387 1.992 1.00 . A A . 13 ARG HB3 1 1
2 1223 1 1 13 ARG HD2 H -8.075 -4.087 6.099 1.00 . A A . 13 ARG HD2 1 1
2 1224 1 1 13 ARG HD3 H -7.229 -5.157 4.982 1.00 . A A . 13 ARG HD3 1 1
2 1225 1 1 13 ARG HE H -5.273 -4.107 5.524 1.00 . A A . 13 ARG HE 1 1
2 1226 1 1 13 ARG HG2 H -7.380 -2.396 4.052 1.00 . A A . 13 ARG HG2 1 1
2 1227 1 1 13 ARG HG3 H -8.960 -3.152 4.272 1.00 . A A . 13 ARG HG3 1 1
2 1228 1 1 13 ARG HH11 H -7.944 -2.104 6.513 1.00 . A A . 13 ARG HH11 1 1
2 1229 1 1 13 ARG HH12 H -6.945 -0.958 7.344 1.00 . A A . 13 ARG HH12 1 1
2 1230 1 1 13 ARG HH21 H -3.948 -2.606 6.614 1.00 . A A . 13 ARG HH21 1 1
2 1231 1 1 13 ARG HH22 H -4.672 -1.243 7.400 1.00 . A A . 13 ARG HH22 1 1
2 1232 1 1 13 ARG N N -10.013 -4.891 3.215 1.00 . A A . 13 ARG N 1 1
2 1233 1 1 13 ARG NE N -6.082 -3.606 5.756 1.00 . A A . 13 ARG NE 1 1
2 1234 1 1 13 ARG NH1 N -7.038 -1.794 6.803 1.00 . A A . 13 ARG NH1 1 1
2 1235 1 1 13 ARG NH2 N -4.762 -2.081 6.862 1.00 . A A . 13 ARG NH2 1 1
2 1236 1 1 13 ARG O O -6.957 -6.657 3.390 1.00 . A A . 13 ARG O 1 1
2 1237 1 1 14 MET C C -8.529 -9.797 3.078 1.00 . A A . 14 MET C 1 1
2 1238 1 1 14 MET CA C -8.652 -8.716 4.146 1.00 . A A . 14 MET CA 1 1
2 1239 1 1 14 MET CB C -9.656 -9.150 5.215 1.00 . A A . 14 MET CB 1 1
2 1240 1 1 14 MET CE C -9.423 -10.369 8.045 1.00 . A A . 14 MET CE 1 1
2 1241 1 1 14 MET CG C -9.821 -10.657 5.318 1.00 . A A . 14 MET CG 1 1
2 1242 1 1 14 MET H H -10.011 -7.275 3.398 1.00 . A A . 14 MET H 1 1
2 1243 1 1 14 MET HA H -7.687 -8.572 4.608 1.00 . A A . 14 MET HA 1 1
2 1244 1 1 14 MET HB2 H -9.326 -8.779 6.174 1.00 . A A . 14 MET HB2 1 1
2 1245 1 1 14 MET HB3 H -10.619 -8.719 4.984 1.00 . A A . 14 MET HB3 1 1
2 1246 1 1 14 MET HE1 H -9.767 -9.361 8.231 1.00 . A A . 14 MET HE1 1 1
2 1247 1 1 14 MET HE2 H -9.407 -10.921 8.973 1.00 . A A . 14 MET HE2 1 1
2 1248 1 1 14 MET HE3 H -8.429 -10.339 7.625 1.00 . A A . 14 MET HE3 1 1
2 1249 1 1 14 MET HG2 H -10.469 -10.991 4.520 1.00 . A A . 14 MET HG2 1 1
2 1250 1 1 14 MET HG3 H -8.851 -11.120 5.208 1.00 . A A . 14 MET HG3 1 1
2 1251 1 1 14 MET N N -9.058 -7.446 3.555 1.00 . A A . 14 MET N 1 1
2 1252 1 1 14 MET O O -9.297 -9.822 2.115 1.00 . A A . 14 MET O 1 1
2 1253 1 1 14 MET SD S -10.533 -11.173 6.892 1.00 . A A . 14 MET SD 1 1
2 1254 1 1 15 ALA C C -8.510 -12.752 2.307 1.00 . A A . 15 ALA C 1 1
2 1255 1 1 15 ALA CA C -7.340 -11.775 2.305 1.00 . A A . 15 ALA CA 1 1
2 1256 1 1 15 ALA CB C -6.043 -12.501 2.628 1.00 . A A . 15 ALA CB 1 1
2 1257 1 1 15 ALA H H -6.982 -10.617 4.041 1.00 . A A . 15 ALA H 1 1
2 1258 1 1 15 ALA HA H -7.246 -11.342 1.319 1.00 . A A . 15 ALA HA 1 1
2 1259 1 1 15 ALA HB1 H -6.267 -13.438 3.116 1.00 . A A . 15 ALA HB1 1 1
2 1260 1 1 15 ALA HB2 H -5.500 -12.692 1.714 1.00 . A A . 15 ALA HB2 1 1
2 1261 1 1 15 ALA HB3 H -5.440 -11.889 3.283 1.00 . A A . 15 ALA HB3 1 1
2 1262 1 1 15 ALA N N -7.560 -10.690 3.253 1.00 . A A . 15 ALA N 1 1
2 1263 1 1 15 ALA O O -9.020 -13.123 3.364 1.00 . A A . 15 ALA O 1 1
2 1264 1 1 16 PHE C C -9.731 -15.422 1.674 1.00 . A A . 16 PHE C 1 1
2 1265 1 1 16 PHE CA C -10.043 -14.099 0.980 1.00 . A A . 16 PHE CA 1 1
2 1266 1 1 16 PHE CB C -10.352 -14.345 -0.497 1.00 . A A . 16 PHE CB 1 1
2 1267 1 1 16 PHE CD1 C -11.356 -12.052 -0.657 1.00 . A A . 16 PHE CD1 1 1
2 1268 1 1 16 PHE CD2 C -10.277 -12.953 -2.583 1.00 . A A . 16 PHE CD2 1 1
2 1269 1 1 16 PHE CE1 C -11.649 -10.897 -1.358 1.00 . A A . 16 PHE CE1 1 1
2 1270 1 1 16 PHE CE2 C -10.568 -11.801 -3.290 1.00 . A A . 16 PHE CE2 1 1
2 1271 1 1 16 PHE CG C -10.668 -13.092 -1.261 1.00 . A A . 16 PHE CG 1 1
2 1272 1 1 16 PHE CZ C -11.254 -10.771 -2.675 1.00 . A A . 16 PHE CZ 1 1
2 1273 1 1 16 PHE H H -8.484 -12.834 0.309 1.00 . A A . 16 PHE H 1 1
2 1274 1 1 16 PHE HA H -10.906 -13.655 1.451 1.00 . A A . 16 PHE HA 1 1
2 1275 1 1 16 PHE HB2 H -9.497 -14.810 -0.964 1.00 . A A . 16 PHE HB2 1 1
2 1276 1 1 16 PHE HB3 H -11.202 -15.007 -0.575 1.00 . A A . 16 PHE HB3 1 1
2 1277 1 1 16 PHE HD1 H -11.666 -12.149 0.373 1.00 . A A . 16 PHE HD1 1 1
2 1278 1 1 16 PHE HD2 H -9.740 -13.758 -3.065 1.00 . A A . 16 PHE HD2 1 1
2 1279 1 1 16 PHE HE1 H -12.186 -10.094 -0.875 1.00 . A A . 16 PHE HE1 1 1
2 1280 1 1 16 PHE HE2 H -10.257 -11.705 -4.319 1.00 . A A . 16 PHE HE2 1 1
2 1281 1 1 16 PHE HZ H -11.482 -9.870 -3.225 1.00 . A A . 16 PHE HZ 1 1
2 1282 1 1 16 PHE N N -8.931 -13.165 1.116 1.00 . A A . 16 PHE N 1 1
2 1283 1 1 16 PHE O O -10.620 -16.240 1.904 1.00 . A A . 16 PHE O 1 1
2 1284 1 1 17 ASN C C -8.111 -16.699 4.188 1.00 . A A . 17 ASN C 1 1
2 1285 1 1 17 ASN CA C -8.027 -16.847 2.671 1.00 . A A . 17 ASN CA 1 1
2 1286 1 1 17 ASN CB C -6.597 -17.200 2.260 1.00 . A A . 17 ASN CB 1 1
2 1287 1 1 17 ASN CG C -6.536 -17.879 0.905 1.00 . A A . 17 ASN CG 1 1
2 1288 1 1 17 ASN H H -7.795 -14.934 1.795 1.00 . A A . 17 ASN H 1 1
2 1289 1 1 17 ASN HA H -8.688 -17.643 2.362 1.00 . A A . 17 ASN HA 1 1
2 1290 1 1 17 ASN HB2 H -6.009 -16.294 2.213 1.00 . A A . 17 ASN HB2 1 1
2 1291 1 1 17 ASN HB3 H -6.170 -17.864 2.995 1.00 . A A . 17 ASN HB3 1 1
2 1292 1 1 17 ASN HD21 H -7.928 -16.648 0.197 1.00 . A A . 17 ASN HD21 1 1
2 1293 1 1 17 ASN HD22 H -7.326 -17.821 -0.918 1.00 . A A . 17 ASN HD22 1 1
2 1294 1 1 17 ASN N N -8.459 -15.623 2.005 1.00 . A A . 17 ASN N 1 1
2 1295 1 1 17 ASN ND2 N -7.345 -17.401 -0.034 1.00 . A A . 17 ASN ND2 1 1
2 1296 1 1 17 ASN O O -7.500 -17.466 4.930 1.00 . A A . 17 ASN O 1 1
2 1297 1 1 17 ASN OD1 O -5.770 -18.821 0.705 1.00 . A A . 17 ASN OD1 1 1
2 1298 1 1 18 GLY C C -10.445 -15.126 6.449 1.00 . A A . 18 GLY C 1 1
2 1299 1 1 18 GLY CA C -9.021 -15.476 6.064 1.00 . A A . 18 GLY CA 1 1
2 1300 1 1 18 GLY H H -9.335 -15.126 3.999 1.00 . A A . 18 GLY H 1 1
2 1301 1 1 18 GLY HA2 H -8.723 -16.367 6.595 1.00 . A A . 18 GLY HA2 1 1
2 1302 1 1 18 GLY HA3 H -8.372 -14.663 6.355 1.00 . A A . 18 GLY HA3 1 1
2 1303 1 1 18 GLY N N -8.871 -15.706 4.639 1.00 . A A . 18 GLY N 1 1
2 1304 1 1 18 GLY O O -11.267 -14.809 5.588 1.00 . A A . 18 GLY O 1 1
2 1305 1 1 19 CYS C C -12.212 -13.388 8.538 1.00 . A A . 19 CYS C 1 1
2 1306 1 1 19 CYS CA C -12.075 -14.878 8.240 1.00 . A A . 19 CYS CA 1 1
2 1307 1 1 19 CYS CB C -12.375 -15.693 9.499 1.00 . A A . 19 CYS CB 1 1
2 1308 1 1 19 CYS H H -10.040 -15.448 8.380 1.00 . A A . 19 CYS H 1 1
2 1309 1 1 19 CYS HA H -12.783 -15.146 7.470 1.00 . A A . 19 CYS HA 1 1
2 1310 1 1 19 CYS HB2 H -13.364 -15.442 9.852 1.00 . A A . 19 CYS HB2 1 1
2 1311 1 1 19 CYS HB3 H -12.343 -16.743 9.254 1.00 . A A . 19 CYS HB3 1 1
2 1312 1 1 19 CYS HG H -10.516 -16.515 11.038 1.00 . A A . 19 CYS HG 1 1
2 1313 1 1 19 CYS N N -10.739 -15.187 7.742 1.00 . A A . 19 CYS N 1 1
2 1314 1 1 19 CYS O O -11.302 -12.769 9.090 1.00 . A A . 19 CYS O 1 1
2 1315 1 1 19 CYS SG S -11.216 -15.406 10.857 1.00 . A A . 19 CYS SG 1 1
2 1316 1 1 20 CYS C C -13.174 -10.987 9.794 1.00 . A A . 20 CYS C 1 1
2 1317 1 1 20 CYS CA C -13.610 -11.402 8.392 1.00 . A A . 20 CYS CA 1 1
2 1318 1 1 20 CYS CB C -15.094 -11.091 8.194 1.00 . A A . 20 CYS CB 1 1
2 1319 1 1 20 CYS H H -14.042 -13.365 7.731 1.00 . A A . 20 CYS H 1 1
2 1320 1 1 20 CYS HA H -13.034 -10.843 7.671 1.00 . A A . 20 CYS HA 1 1
2 1321 1 1 20 CYS HB2 H -15.648 -11.466 9.042 1.00 . A A . 20 CYS HB2 1 1
2 1322 1 1 20 CYS HB3 H -15.225 -10.022 8.130 1.00 . A A . 20 CYS HB3 1 1
2 1323 1 1 20 CYS HG H -14.835 -11.984 5.820 1.00 . A A . 20 CYS HG 1 1
2 1324 1 1 20 CYS N N -13.353 -12.820 8.168 1.00 . A A . 20 CYS N 1 1
2 1325 1 1 20 CYS O O -13.154 -11.790 10.728 1.00 . A A . 20 CYS O 1 1
2 1326 1 1 20 CYS SG S -15.809 -11.827 6.704 1.00 . A A . 20 CYS SG 1 1
2 1327 1 1 21 PRO C C -13.509 -9.059 12.245 1.00 . A A . 21 PRO C 1 1
2 1328 1 1 21 PRO CA C -12.373 -9.152 11.232 1.00 . A A . 21 PRO CA 1 1
2 1329 1 1 21 PRO CB C -11.868 -7.756 10.864 1.00 . A A . 21 PRO CB 1 1
2 1330 1 1 21 PRO CD C -12.816 -8.690 8.878 1.00 . A A . 21 PRO CD 1 1
2 1331 1 1 21 PRO CG C -12.609 -7.400 9.621 1.00 . A A . 21 PRO CG 1 1
2 1332 1 1 21 PRO HA H -11.564 -9.731 11.653 1.00 . A A . 21 PRO HA 1 1
2 1333 1 1 21 PRO HB2 H -12.088 -7.067 11.667 1.00 . A A . 21 PRO HB2 1 1
2 1334 1 1 21 PRO HB3 H -10.803 -7.788 10.692 1.00 . A A . 21 PRO HB3 1 1
2 1335 1 1 21 PRO HD2 H -13.762 -8.679 8.358 1.00 . A A . 21 PRO HD2 1 1
2 1336 1 1 21 PRO HD3 H -12.005 -8.862 8.187 1.00 . A A . 21 PRO HD3 1 1
2 1337 1 1 21 PRO HG2 H -13.560 -6.957 9.876 1.00 . A A . 21 PRO HG2 1 1
2 1338 1 1 21 PRO HG3 H -12.022 -6.716 9.027 1.00 . A A . 21 PRO HG3 1 1
2 1339 1 1 21 PRO N N -12.816 -9.703 9.948 1.00 . A A . 21 PRO N 1 1
2 1340 1 1 21 PRO O O -13.367 -9.482 13.392 1.00 . A A . 21 PRO O 1 1
2 1341 1 1 22 ASP C C -16.533 -9.681 12.837 1.00 . A A . 22 ASP C 1 1
2 1342 1 1 22 ASP CA C -15.797 -8.354 12.682 1.00 . A A . 22 ASP CA 1 1
2 1343 1 1 22 ASP CB C -16.746 -7.292 12.125 1.00 . A A . 22 ASP CB 1 1
2 1344 1 1 22 ASP CG C -17.683 -6.741 13.181 1.00 . A A . 22 ASP CG 1 1
2 1345 1 1 22 ASP H H -14.687 -8.183 10.887 1.00 . A A . 22 ASP H 1 1
2 1346 1 1 22 ASP HA H -15.447 -8.036 13.653 1.00 . A A . 22 ASP HA 1 1
2 1347 1 1 22 ASP HB2 H -16.164 -6.474 11.724 1.00 . A A . 22 ASP HB2 1 1
2 1348 1 1 22 ASP HB3 H -17.338 -7.727 11.335 1.00 . A A . 22 ASP HB3 1 1
2 1349 1 1 22 ASP N N -14.636 -8.502 11.814 1.00 . A A . 22 ASP N 1 1
2 1350 1 1 22 ASP O O -17.556 -9.759 13.518 1.00 . A A . 22 ASP O 1 1
2 1351 1 1 22 ASP OD1 O -17.190 -6.300 14.241 1.00 . A A . 22 ASP OD1 1 1
2 1352 1 1 22 ASP OD2 O -18.910 -6.749 12.949 1.00 . A A . 22 ASP OD2 1 1
2 1353 1 1 23 CYS C C -15.923 -12.911 13.310 1.00 . A A . 23 CYS C 1 1
2 1354 1 1 23 CYS CA C -16.616 -12.045 12.263 1.00 . A A . 23 CYS CA 1 1
2 1355 1 1 23 CYS CB C -16.550 -12.726 10.896 1.00 . A A . 23 CYS CB 1 1
2 1356 1 1 23 CYS H H -15.191 -10.596 11.671 1.00 . A A . 23 CYS H 1 1
2 1357 1 1 23 CYS HA H -17.650 -11.920 12.545 1.00 . A A . 23 CYS HA 1 1
2 1358 1 1 23 CYS HB2 H -17.134 -12.155 10.189 1.00 . A A . 23 CYS HB2 1 1
2 1359 1 1 23 CYS HB3 H -15.522 -12.754 10.565 1.00 . A A . 23 CYS HB3 1 1
2 1360 1 1 23 CYS HG H -18.130 -14.497 9.964 1.00 . A A . 23 CYS HG 1 1
2 1361 1 1 23 CYS N N -16.007 -10.720 12.199 1.00 . A A . 23 CYS N 1 1
2 1362 1 1 23 CYS O O -14.777 -13.321 13.133 1.00 . A A . 23 CYS O 1 1
2 1363 1 1 23 CYS SG S -17.181 -14.421 10.884 1.00 . A A . 23 CYS SG 1 1
2 1364 1 1 24 LYS C C -15.692 -15.385 14.971 1.00 . A A . 24 LYS C 1 1
2 1365 1 1 24 LYS CA C -16.082 -14.001 15.481 1.00 . A A . 24 LYS CA 1 1
2 1366 1 1 24 LYS CB C -17.101 -14.134 16.615 1.00 . A A . 24 LYS CB 1 1
2 1367 1 1 24 LYS CD C -18.891 -15.662 17.490 1.00 . A A . 24 LYS CD 1 1
2 1368 1 1 24 LYS CE C -18.294 -17.042 17.722 1.00 . A A . 24 LYS CE 1 1
2 1369 1 1 24 LYS CG C -18.298 -14.998 16.259 1.00 . A A . 24 LYS CG 1 1
2 1370 1 1 24 LYS H H -17.538 -12.829 14.488 1.00 . A A . 24 LYS H 1 1
2 1371 1 1 24 LYS HA H -15.198 -13.508 15.857 1.00 . A A . 24 LYS HA 1 1
2 1372 1 1 24 LYS HB2 H -16.611 -14.568 17.474 1.00 . A A . 24 LYS HB2 1 1
2 1373 1 1 24 LYS HB3 H -17.460 -13.148 16.877 1.00 . A A . 24 LYS HB3 1 1
2 1374 1 1 24 LYS HD2 H -18.690 -15.046 18.355 1.00 . A A . 24 LYS HD2 1 1
2 1375 1 1 24 LYS HD3 H -19.960 -15.760 17.356 1.00 . A A . 24 LYS HD3 1 1
2 1376 1 1 24 LYS HE2 H -18.068 -17.487 16.765 1.00 . A A . 24 LYS HE2 1 1
2 1377 1 1 24 LYS HE3 H -17.383 -16.934 18.292 1.00 . A A . 24 LYS HE3 1 1
2 1378 1 1 24 LYS HG2 H -19.054 -14.378 15.799 1.00 . A A . 24 LYS HG2 1 1
2 1379 1 1 24 LYS HG3 H -17.985 -15.763 15.564 1.00 . A A . 24 LYS HG3 1 1
2 1380 1 1 24 LYS HZ1 H -19.460 -17.519 19.388 1.00 . A A . 24 LYS HZ1 1 1
2 1381 1 1 24 LYS HZ2 H -18.789 -18.864 18.612 1.00 . A A . 24 LYS HZ2 1 1
2 1382 1 1 24 LYS HZ3 H -20.107 -18.060 17.922 1.00 . A A . 24 LYS HZ3 1 1
2 1383 1 1 24 LYS N N -16.628 -13.185 14.404 1.00 . A A . 24 LYS N 1 1
2 1384 1 1 24 LYS NZ N -19.227 -17.934 18.463 1.00 . A A . 24 LYS NZ 1 1
2 1385 1 1 24 LYS O O -14.961 -16.120 15.635 1.00 . A A . 24 LYS O 1 1
2 1386 1 1 25 VAL C C -15.909 -18.138 14.230 1.00 . A A . 25 VAL C 1 1
2 1387 1 1 25 VAL CA C -15.883 -17.028 13.185 1.00 . A A . 25 VAL CA 1 1
2 1388 1 1 25 VAL CB C -14.507 -17.021 12.493 1.00 . A A . 25 VAL CB 1 1
2 1389 1 1 25 VAL CG1 C -13.454 -16.410 13.405 1.00 . A A . 25 VAL CG1 1 1
2 1390 1 1 25 VAL CG2 C -14.112 -18.430 12.078 1.00 . A A . 25 VAL CG2 1 1
2 1391 1 1 25 VAL H H -16.760 -15.106 13.303 1.00 . A A . 25 VAL H 1 1
2 1392 1 1 25 VAL HA H -16.637 -17.232 12.438 1.00 . A A . 25 VAL HA 1 1
2 1393 1 1 25 VAL HB H -14.577 -16.412 11.603 1.00 . A A . 25 VAL HB 1 1
2 1394 1 1 25 VAL HG11 H -13.712 -15.383 13.615 1.00 . A A . 25 VAL HG11 1 1
2 1395 1 1 25 VAL HG12 H -13.410 -16.969 14.328 1.00 . A A . 25 VAL HG12 1 1
2 1396 1 1 25 VAL HG13 H -12.491 -16.445 12.916 1.00 . A A . 25 VAL HG13 1 1
2 1397 1 1 25 VAL HG21 H -14.984 -19.067 12.088 1.00 . A A . 25 VAL HG21 1 1
2 1398 1 1 25 VAL HG22 H -13.695 -18.407 11.082 1.00 . A A . 25 VAL HG22 1 1
2 1399 1 1 25 VAL HG23 H -13.376 -18.816 12.767 1.00 . A A . 25 VAL HG23 1 1
2 1400 1 1 25 VAL N N -16.183 -15.734 13.785 1.00 . A A . 25 VAL N 1 1
2 1401 1 1 25 VAL O O -14.875 -18.548 14.761 1.00 . A A . 25 VAL O 1 1
2 1402 1 1 26 PRO C C -16.764 -21.048 15.026 1.00 . A A . 26 PRO C 1 1
2 1403 1 1 26 PRO CA C -17.304 -19.709 15.517 1.00 . A A . 26 PRO CA 1 1
2 1404 1 1 26 PRO CB C -18.824 -19.773 15.682 1.00 . A A . 26 PRO CB 1 1
2 1405 1 1 26 PRO CD C -18.388 -18.197 13.939 1.00 . A A . 26 PRO CD 1 1
2 1406 1 1 26 PRO CG C -19.369 -19.239 14.403 1.00 . A A . 26 PRO CG 1 1
2 1407 1 1 26 PRO HA H -16.847 -19.462 16.464 1.00 . A A . 26 PRO HA 1 1
2 1408 1 1 26 PRO HB2 H -19.128 -20.798 15.844 1.00 . A A . 26 PRO HB2 1 1
2 1409 1 1 26 PRO HB3 H -19.126 -19.167 16.523 1.00 . A A . 26 PRO HB3 1 1
2 1410 1 1 26 PRO HD2 H -18.329 -18.189 12.860 1.00 . A A . 26 PRO HD2 1 1
2 1411 1 1 26 PRO HD3 H -18.670 -17.223 14.311 1.00 . A A . 26 PRO HD3 1 1
2 1412 1 1 26 PRO HG2 H -19.443 -20.034 13.675 1.00 . A A . 26 PRO HG2 1 1
2 1413 1 1 26 PRO HG3 H -20.337 -18.793 14.573 1.00 . A A . 26 PRO HG3 1 1
2 1414 1 1 26 PRO N N -17.116 -18.639 14.533 1.00 . A A . 26 PRO N 1 1
2 1415 1 1 26 PRO O O -16.789 -22.041 15.753 1.00 . A A . 26 PRO O 1 1
2 1416 1 1 27 GLY C C -14.723 -22.025 12.129 1.00 . A A . 27 GLY C 1 1
2 1417 1 1 27 GLY CA C -15.736 -22.291 13.225 1.00 . A A . 27 GLY CA 1 1
2 1418 1 1 27 GLY H H -16.282 -20.245 13.258 1.00 . A A . 27 GLY H 1 1
2 1419 1 1 27 GLY HA2 H -15.260 -22.858 14.011 1.00 . A A . 27 GLY HA2 1 1
2 1420 1 1 27 GLY HA3 H -16.548 -22.873 12.815 1.00 . A A . 27 GLY HA3 1 1
2 1421 1 1 27 GLY N N -16.276 -21.067 13.790 1.00 . A A . 27 GLY N 1 1
2 1422 1 1 27 GLY O O -13.869 -21.148 12.262 1.00 . A A . 27 GLY O 1 1
2 1423 1 1 28 ASP C C -14.659 -22.272 8.645 1.00 . A A . 28 ASP C 1 1
2 1424 1 1 28 ASP CA C -13.901 -22.627 9.920 1.00 . A A . 28 ASP CA 1 1
2 1425 1 1 28 ASP CB C -13.094 -23.909 9.707 1.00 . A A . 28 ASP CB 1 1
2 1426 1 1 28 ASP CG C -12.374 -24.356 10.964 1.00 . A A . 28 ASP CG 1 1
2 1427 1 1 28 ASP H H -15.519 -23.467 10.995 1.00 . A A . 28 ASP H 1 1
2 1428 1 1 28 ASP HA H -13.221 -21.821 10.155 1.00 . A A . 28 ASP HA 1 1
2 1429 1 1 28 ASP HB2 H -13.764 -24.700 9.399 1.00 . A A . 28 ASP HB2 1 1
2 1430 1 1 28 ASP HB3 H -12.361 -23.743 8.933 1.00 . A A . 28 ASP HB3 1 1
2 1431 1 1 28 ASP N N -14.817 -22.784 11.043 1.00 . A A . 28 ASP N 1 1
2 1432 1 1 28 ASP O O -14.062 -22.093 7.584 1.00 . A A . 28 ASP O 1 1
2 1433 1 1 28 ASP OD1 O -11.890 -23.480 11.712 1.00 . A A . 28 ASP OD1 1 1
2 1434 1 1 28 ASP OD2 O -12.295 -25.579 11.200 1.00 . A A . 28 ASP OD2 1 1
2 1435 1 1 29 ASP C C -17.084 -20.338 7.552 1.00 . A A . 29 ASP C 1 1
2 1436 1 1 29 ASP CA C -16.822 -21.839 7.614 1.00 . A A . 29 ASP CA 1 1
2 1437 1 1 29 ASP CB C -18.147 -22.599 7.691 1.00 . A A . 29 ASP CB 1 1
2 1438 1 1 29 ASP CG C -17.991 -24.070 7.360 1.00 . A A . 29 ASP CG 1 1
2 1439 1 1 29 ASP H H -16.399 -22.327 9.630 1.00 . A A . 29 ASP H 1 1
2 1440 1 1 29 ASP HA H -16.298 -22.137 6.718 1.00 . A A . 29 ASP HA 1 1
2 1441 1 1 29 ASP HB2 H -18.546 -22.514 8.691 1.00 . A A . 29 ASP HB2 1 1
2 1442 1 1 29 ASP HB3 H -18.844 -22.163 6.990 1.00 . A A . 29 ASP HB3 1 1
2 1443 1 1 29 ASP N N -15.980 -22.173 8.757 1.00 . A A . 29 ASP N 1 1
2 1444 1 1 29 ASP O O -17.972 -19.824 8.234 1.00 . A A . 29 ASP O 1 1
2 1445 1 1 29 ASP OD1 O -16.867 -24.595 7.509 1.00 . A A . 29 ASP OD1 1 1
2 1446 1 1 29 ASP OD2 O -18.992 -24.697 6.953 1.00 . A A . 29 ASP OD2 1 1
2 1447 1 1 30 CYS C C -15.900 -17.730 5.240 1.00 . A A . 30 CYS C 1 1
2 1448 1 1 30 CYS CA C -16.453 -18.197 6.583 1.00 . A A . 30 CYS CA 1 1
2 1449 1 1 30 CYS CB C -15.738 -17.469 7.723 1.00 . A A . 30 CYS CB 1 1
2 1450 1 1 30 CYS H H -15.616 -20.105 6.216 1.00 . A A . 30 CYS H 1 1
2 1451 1 1 30 CYS HA H -17.507 -17.965 6.626 1.00 . A A . 30 CYS HA 1 1
2 1452 1 1 30 CYS HB2 H -14.925 -18.084 8.079 1.00 . A A . 30 CYS HB2 1 1
2 1453 1 1 30 CYS HB3 H -15.338 -16.537 7.351 1.00 . A A . 30 CYS HB3 1 1
2 1454 1 1 30 CYS HG H -17.564 -18.147 9.369 1.00 . A A . 30 CYS HG 1 1
2 1455 1 1 30 CYS N N -16.306 -19.639 6.733 1.00 . A A . 30 CYS N 1 1
2 1456 1 1 30 CYS O O -15.100 -16.798 5.161 1.00 . A A . 30 CYS O 1 1
2 1457 1 1 30 CYS SG S -16.799 -17.091 9.138 1.00 . A A . 30 CYS SG 1 1
2 1458 1 1 31 PRO C C -16.447 -16.723 2.321 1.00 . A A . 31 PRO C 1 1
2 1459 1 1 31 PRO CA C -15.898 -18.063 2.799 1.00 . A A . 31 PRO CA 1 1
2 1460 1 1 31 PRO CB C -16.469 -19.205 1.956 1.00 . A A . 31 PRO CB 1 1
2 1461 1 1 31 PRO CD C -17.292 -19.512 4.179 1.00 . A A . 31 PRO CD 1 1
2 1462 1 1 31 PRO CG C -17.644 -19.697 2.729 1.00 . A A . 31 PRO CG 1 1
2 1463 1 1 31 PRO HA H -14.821 -18.058 2.720 1.00 . A A . 31 PRO HA 1 1
2 1464 1 1 31 PRO HB2 H -16.761 -18.830 0.986 1.00 . A A . 31 PRO HB2 1 1
2 1465 1 1 31 PRO HB3 H -15.723 -19.978 1.838 1.00 . A A . 31 PRO HB3 1 1
2 1466 1 1 31 PRO HD2 H -18.171 -19.258 4.752 1.00 . A A . 31 PRO HD2 1 1
2 1467 1 1 31 PRO HD3 H -16.828 -20.406 4.571 1.00 . A A . 31 PRO HD3 1 1
2 1468 1 1 31 PRO HG2 H -18.517 -19.115 2.479 1.00 . A A . 31 PRO HG2 1 1
2 1469 1 1 31 PRO HG3 H -17.813 -20.741 2.515 1.00 . A A . 31 PRO HG3 1 1
2 1470 1 1 31 PRO N N -16.336 -18.392 4.159 1.00 . A A . 31 PRO N 1 1
2 1471 1 1 31 PRO O O -17.300 -16.121 2.975 1.00 . A A . 31 PRO O 1 1
2 1472 1 1 32 LEU C C -17.370 -15.219 -0.540 1.00 . A A . 32 LEU C 1 1
2 1473 1 1 32 LEU CA C -16.396 -14.991 0.611 1.00 . A A . 32 LEU CA 1 1
2 1474 1 1 32 LEU CB C -15.192 -14.182 0.123 1.00 . A A . 32 LEU CB 1 1
2 1475 1 1 32 LEU CD1 C -13.985 -13.445 -1.946 1.00 . A A . 32 LEU CD1 1 1
2 1476 1 1 32 LEU CD2 C -13.504 -15.690 -0.952 1.00 . A A . 32 LEU CD2 1 1
2 1477 1 1 32 LEU CG C -14.570 -14.634 -1.198 1.00 . A A . 32 LEU CG 1 1
2 1478 1 1 32 LEU H H -15.276 -16.785 0.702 1.00 . A A . 32 LEU H 1 1
2 1479 1 1 32 LEU HA H -16.899 -14.439 1.390 1.00 . A A . 32 LEU HA 1 1
2 1480 1 1 32 LEU HB2 H -15.509 -13.157 0.006 1.00 . A A . 32 LEU HB2 1 1
2 1481 1 1 32 LEU HB3 H -14.428 -14.235 0.886 1.00 . A A . 32 LEU HB3 1 1
2 1482 1 1 32 LEU HD11 H -13.577 -12.740 -1.237 1.00 . A A . 32 LEU HD11 1 1
2 1483 1 1 32 LEU HD12 H -14.760 -12.968 -2.526 1.00 . A A . 32 LEU HD12 1 1
2 1484 1 1 32 LEU HD13 H -13.200 -13.788 -2.606 1.00 . A A . 32 LEU HD13 1 1
2 1485 1 1 32 LEU HD21 H -13.056 -15.530 0.019 1.00 . A A . 32 LEU HD21 1 1
2 1486 1 1 32 LEU HD22 H -12.742 -15.617 -1.715 1.00 . A A . 32 LEU HD22 1 1
2 1487 1 1 32 LEU HD23 H -13.954 -16.671 -0.984 1.00 . A A . 32 LEU HD23 1 1
2 1488 1 1 32 LEU HG H -15.339 -15.072 -1.819 1.00 . A A . 32 LEU HG 1 1
2 1489 1 1 32 LEU N N -15.953 -16.260 1.177 1.00 . A A . 32 LEU N 1 1
2 1490 1 1 32 LEU O O -17.870 -16.326 -0.734 1.00 . A A . 32 LEU O 1 1
2 1491 1 1 33 VAL C C -18.008 -13.471 -3.634 1.00 . A A . 33 VAL C 1 1
2 1492 1 1 33 VAL CA C -18.546 -14.247 -2.437 1.00 . A A . 33 VAL CA 1 1
2 1493 1 1 33 VAL CB C -19.943 -13.706 -2.076 1.00 . A A . 33 VAL CB 1 1
2 1494 1 1 33 VAL CG1 C -19.828 -12.394 -1.315 1.00 . A A . 33 VAL CG1 1 1
2 1495 1 1 33 VAL CG2 C -20.786 -13.533 -3.329 1.00 . A A . 33 VAL CG2 1 1
2 1496 1 1 33 VAL H H -17.204 -13.305 -1.098 1.00 . A A . 33 VAL H 1 1
2 1497 1 1 33 VAL HA H -18.645 -15.287 -2.709 1.00 . A A . 33 VAL HA 1 1
2 1498 1 1 33 VAL HB H -20.431 -14.426 -1.435 1.00 . A A . 33 VAL HB 1 1
2 1499 1 1 33 VAL HG11 H -19.288 -11.676 -1.915 1.00 . A A . 33 VAL HG11 1 1
2 1500 1 1 33 VAL HG12 H -20.815 -12.015 -1.098 1.00 . A A . 33 VAL HG12 1 1
2 1501 1 1 33 VAL HG13 H -19.294 -12.560 -0.390 1.00 . A A . 33 VAL HG13 1 1
2 1502 1 1 33 VAL HG21 H -20.755 -14.440 -3.913 1.00 . A A . 33 VAL HG21 1 1
2 1503 1 1 33 VAL HG22 H -21.807 -13.319 -3.048 1.00 . A A . 33 VAL HG22 1 1
2 1504 1 1 33 VAL HG23 H -20.396 -12.713 -3.916 1.00 . A A . 33 VAL HG23 1 1
2 1505 1 1 33 VAL N N -17.634 -14.162 -1.302 1.00 . A A . 33 VAL N 1 1
2 1506 1 1 33 VAL O O -17.423 -12.399 -3.480 1.00 . A A . 33 VAL O 1 1
2 1507 1 1 34 TRP C C -18.906 -12.758 -6.816 1.00 . A A . 34 TRP C 1 1
2 1508 1 1 34 TRP CA C -17.743 -13.380 -6.051 1.00 . A A . 34 TRP CA 1 1
2 1509 1 1 34 TRP CB C -17.018 -14.394 -6.937 1.00 . A A . 34 TRP CB 1 1
2 1510 1 1 34 TRP CD1 C -14.478 -14.538 -6.628 1.00 . A A . 34 TRP CD1 1 1
2 1511 1 1 34 TRP CD2 C -15.646 -15.924 -5.313 1.00 . A A . 34 TRP CD2 1 1
2 1512 1 1 34 TRP CE2 C -14.273 -16.101 -5.046 1.00 . A A . 34 TRP CE2 1 1
2 1513 1 1 34 TRP CE3 C -16.573 -16.691 -4.601 1.00 . A A . 34 TRP CE3 1 1
2 1514 1 1 34 TRP CG C -15.754 -14.920 -6.327 1.00 . A A . 34 TRP CG 1 1
2 1515 1 1 34 TRP CH2 C -14.740 -17.749 -3.420 1.00 . A A . 34 TRP CH2 1 1
2 1516 1 1 34 TRP CZ2 C -13.810 -17.013 -4.102 1.00 . A A . 34 TRP CZ2 1 1
2 1517 1 1 34 TRP CZ3 C -16.112 -17.595 -3.664 1.00 . A A . 34 TRP CZ3 1 1
2 1518 1 1 34 TRP H H -18.682 -14.877 -4.884 1.00 . A A . 34 TRP H 1 1
2 1519 1 1 34 TRP HA H -17.052 -12.599 -5.773 1.00 . A A . 34 TRP HA 1 1
2 1520 1 1 34 TRP HB2 H -17.672 -15.233 -7.123 1.00 . A A . 34 TRP HB2 1 1
2 1521 1 1 34 TRP HB3 H -16.766 -13.924 -7.877 1.00 . A A . 34 TRP HB3 1 1
2 1522 1 1 34 TRP HD1 H -14.225 -13.790 -7.365 1.00 . A A . 34 TRP HD1 1 1
2 1523 1 1 34 TRP HE1 H -12.607 -15.149 -5.894 1.00 . A A . 34 TRP HE1 1 1
2 1524 1 1 34 TRP HE3 H -17.634 -16.586 -4.776 1.00 . A A . 34 TRP HE3 1 1
2 1525 1 1 34 TRP HH2 H -14.425 -18.467 -2.679 1.00 . A A . 34 TRP HH2 1 1
2 1526 1 1 34 TRP HZ2 H -12.756 -17.142 -3.902 1.00 . A A . 34 TRP HZ2 1 1
2 1527 1 1 34 TRP HZ3 H -16.814 -18.195 -3.105 1.00 . A A . 34 TRP HZ3 1 1
2 1528 1 1 34 TRP N N -18.209 -14.021 -4.826 1.00 . A A . 34 TRP N 1 1
2 1529 1 1 34 TRP NE1 N -13.582 -15.245 -5.863 1.00 . A A . 34 TRP NE1 1 1
2 1530 1 1 34 TRP O O -20.050 -13.196 -6.690 1.00 . A A . 34 TRP O 1 1
2 1531 1 1 35 GLY C C -19.480 -11.293 -9.875 1.00 . A A . 35 GLY C 1 1
2 1532 1 1 35 GLY CA C -19.639 -11.070 -8.384 1.00 . A A . 35 GLY CA 1 1
2 1533 1 1 35 GLY H H -17.677 -11.430 -7.671 1.00 . A A . 35 GLY H 1 1
2 1534 1 1 35 GLY HA2 H -20.603 -11.445 -8.075 1.00 . A A . 35 GLY HA2 1 1
2 1535 1 1 35 GLY HA3 H -19.596 -10.009 -8.184 1.00 . A A . 35 GLY HA3 1 1
2 1536 1 1 35 GLY N N -18.607 -11.735 -7.611 1.00 . A A . 35 GLY N 1 1
2 1537 1 1 35 GLY O O -18.503 -11.895 -10.317 1.00 . A A . 35 GLY O 1 1
2 1538 1 1 36 GLN C C -18.995 -10.746 -12.634 1.00 . A A . 36 GLN C 1 1
2 1539 1 1 36 GLN CA C -20.408 -10.959 -12.099 1.00 . A A . 36 GLN CA 1 1
2 1540 1 1 36 GLN CB C -21.370 -9.972 -12.762 1.00 . A A . 36 GLN CB 1 1
2 1541 1 1 36 GLN CD C -21.679 -7.981 -11.237 1.00 . A A . 36 GLN CD 1 1
2 1542 1 1 36 GLN CG C -21.025 -8.515 -12.496 1.00 . A A . 36 GLN CG 1 1
2 1543 1 1 36 GLN H H -21.198 -10.336 -10.238 1.00 . A A . 36 GLN H 1 1
2 1544 1 1 36 GLN HA H -20.720 -11.965 -12.335 1.00 . A A . 36 GLN HA 1 1
2 1545 1 1 36 GLN HB2 H -21.356 -10.134 -13.829 1.00 . A A . 36 GLN HB2 1 1
2 1546 1 1 36 GLN HB3 H -22.368 -10.157 -12.392 1.00 . A A . 36 GLN HB3 1 1
2 1547 1 1 36 GLN HE21 H -20.210 -8.731 -10.126 1.00 . A A . 36 GLN HE21 1 1
2 1548 1 1 36 GLN HE22 H -21.449 -7.893 -9.264 1.00 . A A . 36 GLN HE22 1 1
2 1549 1 1 36 GLN HG2 H -19.955 -8.424 -12.393 1.00 . A A . 36 GLN HG2 1 1
2 1550 1 1 36 GLN HG3 H -21.357 -7.921 -13.335 1.00 . A A . 36 GLN HG3 1 1
2 1551 1 1 36 GLN N N -20.445 -10.807 -10.650 1.00 . A A . 36 GLN N 1 1
2 1552 1 1 36 GLN NE2 N -21.051 -8.227 -10.093 1.00 . A A . 36 GLN NE2 1 1
2 1553 1 1 36 GLN O O -18.620 -11.306 -13.665 1.00 . A A . 36 GLN O 1 1
2 1554 1 1 36 GLN OE1 O -22.738 -7.355 -11.291 1.00 . A A . 36 GLN OE1 1 1
2 1555 1 1 37 CYS C C -15.850 -10.376 -11.434 1.00 . A A . 37 CYS C 1 1
2 1556 1 1 37 CYS CA C -16.846 -9.646 -12.331 1.00 . A A . 37 CYS CA 1 1
2 1557 1 1 37 CYS CB C -16.583 -8.140 -12.284 1.00 . A A . 37 CYS CB 1 1
2 1558 1 1 37 CYS H H -18.573 -9.517 -11.114 1.00 . A A . 37 CYS H 1 1
2 1559 1 1 37 CYS HA H -16.719 -9.993 -13.345 1.00 . A A . 37 CYS HA 1 1
2 1560 1 1 37 CYS HB2 H -15.520 -7.969 -12.201 1.00 . A A . 37 CYS HB2 1 1
2 1561 1 1 37 CYS HB3 H -16.942 -7.691 -13.198 1.00 . A A . 37 CYS HB3 1 1
2 1562 1 1 37 CYS HG H -17.955 -6.194 -11.371 1.00 . A A . 37 CYS HG 1 1
2 1563 1 1 37 CYS N N -18.217 -9.934 -11.927 1.00 . A A . 37 CYS N 1 1
2 1564 1 1 37 CYS O O -16.239 -11.154 -10.564 1.00 . A A . 37 CYS O 1 1
2 1565 1 1 37 CYS SG S -17.385 -7.294 -10.902 1.00 . A A . 37 CYS SG 1 1
2 1566 1 1 38 SER C C -13.550 -10.279 -9.423 1.00 . A A . 38 SER C 1 1
2 1567 1 1 38 SER CA C -13.513 -10.757 -10.872 1.00 . A A . 38 SER CA 1 1
2 1568 1 1 38 SER CB C -12.142 -10.460 -11.483 1.00 . A A . 38 SER CB 1 1
2 1569 1 1 38 SER H H -14.318 -9.489 -12.365 1.00 . A A . 38 SER H 1 1
2 1570 1 1 38 SER HA H -13.684 -11.823 -10.891 1.00 . A A . 38 SER HA 1 1
2 1571 1 1 38 SER HB2 H -12.009 -9.393 -11.561 1.00 . A A . 38 SER HB2 1 1
2 1572 1 1 38 SER HB3 H -11.372 -10.874 -10.849 1.00 . A A . 38 SER HB3 1 1
2 1573 1 1 38 SER HG H -11.945 -10.333 -13.428 1.00 . A A . 38 SER HG 1 1
2 1574 1 1 38 SER N N -14.565 -10.120 -11.655 1.00 . A A . 38 SER N 1 1
2 1575 1 1 38 SER O O -12.842 -10.806 -8.565 1.00 . A A . 38 SER O 1 1
2 1576 1 1 38 SER OG O -12.026 -11.032 -12.775 1.00 . A A . 38 SER OG 1 1
2 1577 1 1 39 HIS C C -15.020 -9.787 -6.840 1.00 . A A . 39 HIS C 1 1
2 1578 1 1 39 HIS CA C -14.513 -8.727 -7.813 1.00 . A A . 39 HIS CA 1 1
2 1579 1 1 39 HIS CB C -15.465 -7.530 -7.820 1.00 . A A . 39 HIS CB 1 1
2 1580 1 1 39 HIS CD2 C -15.878 -7.057 -5.303 1.00 . A A . 39 HIS CD2 1 1
2 1581 1 1 39 HIS CE1 C -18.042 -7.406 -5.263 1.00 . A A . 39 HIS CE1 1 1
2 1582 1 1 39 HIS CG C -16.259 -7.389 -6.559 1.00 . A A . 39 HIS CG 1 1
2 1583 1 1 39 HIS H H -14.921 -8.898 -9.884 1.00 . A A . 39 HIS H 1 1
2 1584 1 1 39 HIS HA H -13.537 -8.398 -7.493 1.00 . A A . 39 HIS HA 1 1
2 1585 1 1 39 HIS HB2 H -14.891 -6.624 -7.952 1.00 . A A . 39 HIS HB2 1 1
2 1586 1 1 39 HIS HB3 H -16.159 -7.633 -8.642 1.00 . A A . 39 HIS HB3 1 1
2 1587 1 1 39 HIS HD1 H -18.193 -7.860 -7.252 1.00 . A A . 39 HIS HD1 1 1
2 1588 1 1 39 HIS HD2 H -14.874 -6.821 -4.979 1.00 . A A . 39 HIS HD2 1 1
2 1589 1 1 39 HIS HE1 H -19.061 -7.501 -4.920 1.00 . A A . 39 HIS HE1 1 1
2 1590 1 1 39 HIS N N -14.383 -9.277 -9.158 1.00 . A A . 39 HIS N 1 1
2 1591 1 1 39 HIS ND1 N -17.620 -7.603 -6.499 1.00 . A A . 39 HIS ND1 1 1
2 1592 1 1 39 HIS NE2 N -17.003 -7.074 -4.517 1.00 . A A . 39 HIS NE2 1 1
2 1593 1 1 39 HIS O O -16.010 -10.468 -7.108 1.00 . A A . 39 HIS O 1 1
2 1594 1 1 40 CYS C C -14.700 -10.277 -3.307 1.00 . A A . 40 CYS C 1 1
2 1595 1 1 40 CYS CA C -14.710 -10.902 -4.699 1.00 . A A . 40 CYS CA 1 1
2 1596 1 1 40 CYS CB C -13.761 -12.101 -4.739 1.00 . A A . 40 CYS CB 1 1
2 1597 1 1 40 CYS H H -13.551 -9.352 -5.555 1.00 . A A . 40 CYS H 1 1
2 1598 1 1 40 CYS HA H -15.711 -11.238 -4.922 1.00 . A A . 40 CYS HA 1 1
2 1599 1 1 40 CYS HB2 H -13.214 -12.149 -3.808 1.00 . A A . 40 CYS HB2 1 1
2 1600 1 1 40 CYS HB3 H -14.341 -13.005 -4.855 1.00 . A A . 40 CYS HB3 1 1
2 1601 1 1 40 CYS HG H -13.216 -11.946 -7.224 1.00 . A A . 40 CYS HG 1 1
2 1602 1 1 40 CYS N N -14.332 -9.923 -5.712 1.00 . A A . 40 CYS N 1 1
2 1603 1 1 40 CYS O O -13.654 -9.864 -2.808 1.00 . A A . 40 CYS O 1 1
2 1604 1 1 40 CYS SG S -12.554 -12.041 -6.083 1.00 . A A . 40 CYS SG 1 1
2 1605 1 1 41 PHE C C -16.617 -10.633 -0.383 1.00 . A A . 41 PHE C 1 1
2 1606 1 1 41 PHE CA C -16.001 -9.631 -1.354 1.00 . A A . 41 PHE CA 1 1
2 1607 1 1 41 PHE CB C -16.855 -8.362 -1.405 1.00 . A A . 41 PHE CB 1 1
2 1608 1 1 41 PHE CD1 C -15.125 -7.046 -2.657 1.00 . A A . 41 PHE CD1 1 1
2 1609 1 1 41 PHE CD2 C -16.239 -5.999 -0.827 1.00 . A A . 41 PHE CD2 1 1
2 1610 1 1 41 PHE CE1 C -14.388 -5.895 -2.870 1.00 . A A . 41 PHE CE1 1 1
2 1611 1 1 41 PHE CE2 C -15.506 -4.847 -1.035 1.00 . A A . 41 PHE CE2 1 1
2 1612 1 1 41 PHE CG C -16.057 -7.110 -1.634 1.00 . A A . 41 PHE CG 1 1
2 1613 1 1 41 PHE CZ C -14.580 -4.794 -2.059 1.00 . A A . 41 PHE CZ 1 1
2 1614 1 1 41 PHE H H -16.673 -10.554 -3.137 1.00 . A A . 41 PHE H 1 1
2 1615 1 1 41 PHE HA H -15.012 -9.375 -1.009 1.00 . A A . 41 PHE HA 1 1
2 1616 1 1 41 PHE HB2 H -17.571 -8.450 -2.208 1.00 . A A . 41 PHE HB2 1 1
2 1617 1 1 41 PHE HB3 H -17.382 -8.254 -0.468 1.00 . A A . 41 PHE HB3 1 1
2 1618 1 1 41 PHE HD1 H -14.975 -7.906 -3.294 1.00 . A A . 41 PHE HD1 1 1
2 1619 1 1 41 PHE HD2 H -16.963 -6.039 -0.026 1.00 . A A . 41 PHE HD2 1 1
2 1620 1 1 41 PHE HE1 H -13.666 -5.857 -3.672 1.00 . A A . 41 PHE HE1 1 1
2 1621 1 1 41 PHE HE2 H -15.658 -3.987 -0.398 1.00 . A A . 41 PHE HE2 1 1
2 1622 1 1 41 PHE HZ H -14.006 -3.894 -2.223 1.00 . A A . 41 PHE HZ 1 1
2 1623 1 1 41 PHE N N -15.873 -10.208 -2.687 1.00 . A A . 41 PHE N 1 1
2 1624 1 1 41 PHE O O -17.416 -11.485 -0.776 1.00 . A A . 41 PHE O 1 1
2 1625 1 1 42 HIS C C -18.275 -11.332 2.006 1.00 . A A . 42 HIS C 1 1
2 1626 1 1 42 HIS CA C -16.755 -11.424 1.915 1.00 . A A . 42 HIS CA 1 1
2 1627 1 1 42 HIS CB C -16.130 -11.093 3.271 1.00 . A A . 42 HIS CB 1 1
2 1628 1 1 42 HIS CD2 C -13.624 -11.463 2.714 1.00 . A A . 42 HIS CD2 1 1
2 1629 1 1 42 HIS CE1 C -12.848 -9.545 3.440 1.00 . A A . 42 HIS CE1 1 1
2 1630 1 1 42 HIS CG C -14.673 -10.754 3.191 1.00 . A A . 42 HIS CG 1 1
2 1631 1 1 42 HIS H H -15.601 -9.828 1.139 1.00 . A A . 42 HIS H 1 1
2 1632 1 1 42 HIS HA H -16.485 -12.433 1.640 1.00 . A A . 42 HIS HA 1 1
2 1633 1 1 42 HIS HB2 H -16.645 -10.245 3.699 1.00 . A A . 42 HIS HB2 1 1
2 1634 1 1 42 HIS HB3 H -16.238 -11.944 3.927 1.00 . A A . 42 HIS HB3 1 1
2 1635 1 1 42 HIS HD1 H -14.666 -8.827 4.043 1.00 . A A . 42 HIS HD1 1 1
2 1636 1 1 42 HIS HD2 H -13.661 -12.453 2.283 1.00 . A A . 42 HIS HD2 1 1
2 1637 1 1 42 HIS HE1 H -12.177 -8.737 3.692 1.00 . A A . 42 HIS HE1 1 1
2 1638 1 1 42 HIS N N -16.240 -10.527 0.887 1.00 . A A . 42 HIS N 1 1
2 1639 1 1 42 HIS ND1 N -14.153 -9.558 3.640 1.00 . A A . 42 HIS ND1 1 1
2 1640 1 1 42 HIS NE2 N -12.501 -10.690 2.880 1.00 . A A . 42 HIS NE2 1 1
2 1641 1 1 42 HIS O O -18.830 -10.248 2.182 1.00 . A A . 42 HIS O 1 1
2 1642 1 1 43 MET C C -20.925 -11.524 2.980 1.00 . A A . 43 MET C 1 1
2 1643 1 1 43 MET CA C -20.397 -12.522 1.953 1.00 . A A . 43 MET CA 1 1
2 1644 1 1 43 MET CB C -20.868 -13.933 2.307 1.00 . A A . 43 MET CB 1 1
2 1645 1 1 43 MET CE C -24.500 -14.361 0.997 1.00 . A A . 43 MET CE 1 1
2 1646 1 1 43 MET CG C -22.336 -14.006 2.692 1.00 . A A . 43 MET CG 1 1
2 1647 1 1 43 MET H H -18.443 -13.307 1.745 1.00 . A A . 43 MET H 1 1
2 1648 1 1 43 MET HA H -20.784 -12.256 0.980 1.00 . A A . 43 MET HA 1 1
2 1649 1 1 43 MET HB2 H -20.708 -14.577 1.455 1.00 . A A . 43 MET HB2 1 1
2 1650 1 1 43 MET HB3 H -20.281 -14.297 3.139 1.00 . A A . 43 MET HB3 1 1
2 1651 1 1 43 MET HE1 H -25.468 -14.767 1.255 1.00 . A A . 43 MET HE1 1 1
2 1652 1 1 43 MET HE2 H -24.444 -13.331 1.318 1.00 . A A . 43 MET HE2 1 1
2 1653 1 1 43 MET HE3 H -24.360 -14.414 -0.072 1.00 . A A . 43 MET HE3 1 1
2 1654 1 1 43 MET HG2 H -22.408 -14.193 3.754 1.00 . A A . 43 MET HG2 1 1
2 1655 1 1 43 MET HG3 H -22.800 -13.058 2.464 1.00 . A A . 43 MET HG3 1 1
2 1656 1 1 43 MET N N -18.942 -12.475 1.884 1.00 . A A . 43 MET N 1 1
2 1657 1 1 43 MET O O -21.405 -10.447 2.625 1.00 . A A . 43 MET O 1 1
2 1658 1 1 43 MET SD S -23.220 -15.311 1.816 1.00 . A A . 43 MET SD 1 1
2 1659 1 1 44 HIS C C -21.032 -9.560 5.012 1.00 . A A . 44 HIS C 1 1
2 1660 1 1 44 HIS CA C -21.303 -11.028 5.332 1.00 . A A . 44 HIS CA 1 1
2 1661 1 1 44 HIS CB C -20.624 -11.407 6.649 1.00 . A A . 44 HIS CB 1 1
2 1662 1 1 44 HIS CD2 C -21.387 -13.868 6.941 1.00 . A A . 44 HIS CD2 1 1
2 1663 1 1 44 HIS CE1 C -19.410 -14.801 7.099 1.00 . A A . 44 HIS CE1 1 1
2 1664 1 1 44 HIS CG C -20.464 -12.884 6.837 1.00 . A A . 44 HIS CG 1 1
2 1665 1 1 44 HIS H H -20.442 -12.761 4.475 1.00 . A A . 44 HIS H 1 1
2 1666 1 1 44 HIS HA H -22.368 -11.170 5.433 1.00 . A A . 44 HIS HA 1 1
2 1667 1 1 44 HIS HB2 H -19.641 -10.960 6.681 1.00 . A A . 44 HIS HB2 1 1
2 1668 1 1 44 HIS HB3 H -21.213 -11.028 7.472 1.00 . A A . 44 HIS HB3 1 1
2 1669 1 1 44 HIS HD1 H -18.365 -13.053 6.903 1.00 . A A . 44 HIS HD1 1 1
2 1670 1 1 44 HIS HD2 H -22.461 -13.747 6.904 1.00 . A A . 44 HIS HD2 1 1
2 1671 1 1 44 HIS HE1 H -18.626 -15.535 7.209 1.00 . A A . 44 HIS HE1 1 1
2 1672 1 1 44 HIS N N -20.834 -11.891 4.254 1.00 . A A . 44 HIS N 1 1
2 1673 1 1 44 HIS ND1 N -19.235 -13.501 6.941 1.00 . A A . 44 HIS ND1 1 1
2 1674 1 1 44 HIS NE2 N -20.707 -15.049 7.104 1.00 . A A . 44 HIS NE2 1 1
2 1675 1 1 44 HIS O O -21.936 -8.725 5.070 1.00 . A A . 44 HIS O 1 1
2 1676 1 1 45 CYS C C -20.295 -7.314 3.256 1.00 . A A . 45 CYS C 1 1
2 1677 1 1 45 CYS CA C -19.395 -7.888 4.344 1.00 . A A . 45 CYS CA 1 1
2 1678 1 1 45 CYS CB C -17.935 -7.847 3.889 1.00 . A A . 45 CYS CB 1 1
2 1679 1 1 45 CYS H H -19.108 -9.963 4.646 1.00 . A A . 45 CYS H 1 1
2 1680 1 1 45 CYS HA H -19.502 -7.290 5.236 1.00 . A A . 45 CYS HA 1 1
2 1681 1 1 45 CYS HB2 H -17.754 -8.669 3.213 1.00 . A A . 45 CYS HB2 1 1
2 1682 1 1 45 CYS HB3 H -17.754 -6.917 3.372 1.00 . A A . 45 CYS HB3 1 1
2 1683 1 1 45 CYS HG H -17.357 -7.655 6.365 1.00 . A A . 45 CYS HG 1 1
2 1684 1 1 45 CYS N N -19.784 -9.255 4.673 1.00 . A A . 45 CYS N 1 1
2 1685 1 1 45 CYS O O -21.236 -6.572 3.543 1.00 . A A . 45 CYS O 1 1
2 1686 1 1 45 CYS SG S -16.738 -7.973 5.239 1.00 . A A . 45 CYS SG 1 1
2 1687 1 1 46 ILE C C -22.278 -7.265 1.165 1.00 . A A . 46 ILE C 1 1
2 1688 1 1 46 ILE CA C -20.783 -7.176 0.876 1.00 . A A . 46 ILE CA 1 1
2 1689 1 1 46 ILE CB C -20.471 -7.971 -0.404 1.00 . A A . 46 ILE CB 1 1
2 1690 1 1 46 ILE CD1 C -20.939 -6.010 -1.959 1.00 . A A . 46 ILE CD1 1 1
2 1691 1 1 46 ILE CG1 C -21.291 -7.432 -1.579 1.00 . A A . 46 ILE CG1 1 1
2 1692 1 1 46 ILE CG2 C -20.751 -9.451 -0.192 1.00 . A A . 46 ILE CG2 1 1
2 1693 1 1 46 ILE H H -19.238 -8.252 1.843 1.00 . A A . 46 ILE H 1 1
2 1694 1 1 46 ILE HA H -20.521 -6.141 0.708 1.00 . A A . 46 ILE HA 1 1
2 1695 1 1 46 ILE HB H -19.420 -7.856 -0.626 1.00 . A A . 46 ILE HB 1 1
2 1696 1 1 46 ILE HD11 H -19.906 -5.967 -2.275 1.00 . A A . 46 ILE HD11 1 1
2 1697 1 1 46 ILE HD12 H -21.576 -5.686 -2.768 1.00 . A A . 46 ILE HD12 1 1
2 1698 1 1 46 ILE HD13 H -21.081 -5.363 -1.106 1.00 . A A . 46 ILE HD13 1 1
2 1699 1 1 46 ILE HG12 H -21.125 -8.056 -2.442 1.00 . A A . 46 ILE HG12 1 1
2 1700 1 1 46 ILE HG13 H -22.339 -7.457 -1.317 1.00 . A A . 46 ILE HG13 1 1
2 1701 1 1 46 ILE HG21 H -20.426 -9.740 0.797 1.00 . A A . 46 ILE HG21 1 1
2 1702 1 1 46 ILE HG22 H -21.810 -9.633 -0.289 1.00 . A A . 46 ILE HG22 1 1
2 1703 1 1 46 ILE HG23 H -20.216 -10.029 -0.930 1.00 . A A . 46 ILE HG23 1 1
2 1704 1 1 46 ILE N N -20.000 -7.658 2.007 1.00 . A A . 46 ILE N 1 1
2 1705 1 1 46 ILE O O -23.001 -6.273 1.067 1.00 . A A . 46 ILE O 1 1
2 1706 1 1 47 LEU C C -24.696 -7.553 2.696 1.00 . A A . 47 LEU C 1 1
2 1707 1 1 47 LEU CA C -24.145 -8.680 1.827 1.00 . A A . 47 LEU CA 1 1
2 1708 1 1 47 LEU CB C -24.330 -10.023 2.536 1.00 . A A . 47 LEU CB 1 1
2 1709 1 1 47 LEU CD1 C -26.292 -11.584 2.521 1.00 . A A . 47 LEU CD1 1 1
2 1710 1 1 47 LEU CD2 C -25.681 -10.368 4.620 1.00 . A A . 47 LEU CD2 1 1
2 1711 1 1 47 LEU CG C -25.725 -10.297 3.100 1.00 . A A . 47 LEU CG 1 1
2 1712 1 1 47 LEU H H -22.112 -9.213 1.583 1.00 . A A . 47 LEU H 1 1
2 1713 1 1 47 LEU HA H -24.688 -8.696 0.893 1.00 . A A . 47 LEU HA 1 1
2 1714 1 1 47 LEU HB2 H -24.101 -10.804 1.829 1.00 . A A . 47 LEU HB2 1 1
2 1715 1 1 47 LEU HB3 H -23.627 -10.063 3.355 1.00 . A A . 47 LEU HB3 1 1
2 1716 1 1 47 LEU HD11 H -26.392 -11.483 1.450 1.00 . A A . 47 LEU HD11 1 1
2 1717 1 1 47 LEU HD12 H -27.260 -11.778 2.956 1.00 . A A . 47 LEU HD12 1 1
2 1718 1 1 47 LEU HD13 H -25.626 -12.403 2.745 1.00 . A A . 47 LEU HD13 1 1
2 1719 1 1 47 LEU HD21 H -25.166 -9.501 5.006 1.00 . A A . 47 LEU HD21 1 1
2 1720 1 1 47 LEU HD22 H -25.157 -11.263 4.923 1.00 . A A . 47 LEU HD22 1 1
2 1721 1 1 47 LEU HD23 H -26.689 -10.392 5.008 1.00 . A A . 47 LEU HD23 1 1
2 1722 1 1 47 LEU HG H -26.385 -9.487 2.822 1.00 . A A . 47 LEU HG 1 1
2 1723 1 1 47 LEU N N -22.736 -8.460 1.522 1.00 . A A . 47 LEU N 1 1
2 1724 1 1 47 LEU O O -25.798 -7.056 2.462 1.00 . A A . 47 LEU O 1 1
2 1725 1 1 48 LYS C C -24.297 -4.732 3.893 1.00 . A A . 48 LYS C 1 1
2 1726 1 1 48 LYS CA C -24.329 -6.082 4.601 1.00 . A A . 48 LYS CA 1 1
2 1727 1 1 48 LYS CB C -23.418 -6.048 5.829 1.00 . A A . 48 LYS CB 1 1
2 1728 1 1 48 LYS CD C -24.375 -8.008 7.076 1.00 . A A . 48 LYS CD 1 1
2 1729 1 1 48 LYS CE C -25.868 -8.298 7.093 1.00 . A A . 48 LYS CE 1 1
2 1730 1 1 48 LYS CG C -24.098 -6.514 7.105 1.00 . A A . 48 LYS CG 1 1
2 1731 1 1 48 LYS H H -23.054 -7.588 3.835 1.00 . A A . 48 LYS H 1 1
2 1732 1 1 48 LYS HA H -25.341 -6.284 4.919 1.00 . A A . 48 LYS HA 1 1
2 1733 1 1 48 LYS HB2 H -22.565 -6.685 5.648 1.00 . A A . 48 LYS HB2 1 1
2 1734 1 1 48 LYS HB3 H -23.074 -5.035 5.979 1.00 . A A . 48 LYS HB3 1 1
2 1735 1 1 48 LYS HD2 H -23.949 -8.427 6.175 1.00 . A A . 48 LYS HD2 1 1
2 1736 1 1 48 LYS HD3 H -23.917 -8.467 7.940 1.00 . A A . 48 LYS HD3 1 1
2 1737 1 1 48 LYS HE2 H -26.303 -7.932 6.176 1.00 . A A . 48 LYS HE2 1 1
2 1738 1 1 48 LYS HE3 H -26.012 -9.366 7.158 1.00 . A A . 48 LYS HE3 1 1
2 1739 1 1 48 LYS HG2 H -23.457 -6.294 7.945 1.00 . A A . 48 LYS HG2 1 1
2 1740 1 1 48 LYS HG3 H -25.034 -5.985 7.216 1.00 . A A . 48 LYS HG3 1 1
2 1741 1 1 48 LYS HZ1 H -27.266 -8.282 8.644 1.00 . A A . 48 LYS HZ1 1 1
2 1742 1 1 48 LYS HZ2 H -27.009 -6.767 7.938 1.00 . A A . 48 LYS HZ2 1 1
2 1743 1 1 48 LYS HZ3 H -25.853 -7.418 8.987 1.00 . A A . 48 LYS HZ3 1 1
2 1744 1 1 48 LYS N N -23.921 -7.153 3.698 1.00 . A A . 48 LYS N 1 1
2 1745 1 1 48 LYS NZ N -26.546 -7.646 8.247 1.00 . A A . 48 LYS NZ 1 1
2 1746 1 1 48 LYS O O -25.148 -3.875 4.132 1.00 . A A . 48 LYS O 1 1
2 1747 1 1 49 TRP C C -24.439 -2.992 1.490 1.00 . A A . 49 TRP C 1 1
2 1748 1 1 49 TRP CA C -23.170 -3.304 2.276 1.00 . A A . 49 TRP CA 1 1
2 1749 1 1 49 TRP CB C -21.975 -3.386 1.326 1.00 . A A . 49 TRP CB 1 1
2 1750 1 1 49 TRP CD1 C -21.925 -1.358 -0.240 1.00 . A A . 49 TRP CD1 1 1
2 1751 1 1 49 TRP CD2 C -22.735 -3.224 -1.175 1.00 . A A . 49 TRP CD2 1 1
2 1752 1 1 49 TRP CE2 C -22.763 -2.193 -2.134 1.00 . A A . 49 TRP CE2 1 1
2 1753 1 1 49 TRP CE3 C -23.196 -4.493 -1.538 1.00 . A A . 49 TRP CE3 1 1
2 1754 1 1 49 TRP CG C -22.196 -2.670 0.029 1.00 . A A . 49 TRP CG 1 1
2 1755 1 1 49 TRP CH2 C -23.680 -3.645 -3.757 1.00 . A A . 49 TRP CH2 1 1
2 1756 1 1 49 TRP CZ2 C -23.234 -2.392 -3.429 1.00 . A A . 49 TRP CZ2 1 1
2 1757 1 1 49 TRP CZ3 C -23.664 -4.690 -2.823 1.00 . A A . 49 TRP CZ3 1 1
2 1758 1 1 49 TRP H H -22.664 -5.271 2.873 1.00 . A A . 49 TRP H 1 1
2 1759 1 1 49 TRP HA H -22.999 -2.511 2.989 1.00 . A A . 49 TRP HA 1 1
2 1760 1 1 49 TRP HB2 H -21.111 -2.949 1.806 1.00 . A A . 49 TRP HB2 1 1
2 1761 1 1 49 TRP HB3 H -21.771 -4.424 1.104 1.00 . A A . 49 TRP HB3 1 1
2 1762 1 1 49 TRP HD1 H -21.508 -0.665 0.474 1.00 . A A . 49 TRP HD1 1 1
2 1763 1 1 49 TRP HE1 H -22.163 -0.190 -1.969 1.00 . A A . 49 TRP HE1 1 1
2 1764 1 1 49 TRP HE3 H -23.193 -5.311 -0.833 1.00 . A A . 49 TRP HE3 1 1
2 1765 1 1 49 TRP HH2 H -24.054 -3.843 -4.749 1.00 . A A . 49 TRP HH2 1 1
2 1766 1 1 49 TRP HZ2 H -23.252 -1.597 -4.160 1.00 . A A . 49 TRP HZ2 1 1
2 1767 1 1 49 TRP HZ3 H -24.025 -5.663 -3.122 1.00 . A A . 49 TRP HZ3 1 1
2 1768 1 1 49 TRP N N -23.312 -4.550 3.021 1.00 . A A . 49 TRP N 1 1
2 1769 1 1 49 TRP NE1 N -22.264 -1.064 -1.539 1.00 . A A . 49 TRP NE1 1 1
2 1770 1 1 49 TRP O O -24.860 -1.838 1.405 1.00 . A A . 49 TRP O 1 1
2 1771 1 1 50 LEU C C -27.498 -4.161 0.986 1.00 . A A . 50 LEU C 1 1
2 1772 1 1 50 LEU CA C -26.266 -3.863 0.138 1.00 . A A . 50 LEU CA 1 1
2 1773 1 1 50 LEU CB C -26.241 -4.781 -1.086 1.00 . A A . 50 LEU CB 1 1
2 1774 1 1 50 LEU CD1 C -28.017 -4.258 -2.776 1.00 . A A . 50 LEU CD1 1 1
2 1775 1 1 50 LEU CD2 C -27.571 -6.632 -2.128 1.00 . A A . 50 LEU CD2 1 1
2 1776 1 1 50 LEU CG C -27.603 -5.190 -1.646 1.00 . A A . 50 LEU CG 1 1
2 1777 1 1 50 LEU H H -24.661 -4.923 1.020 1.00 . A A . 50 LEU H 1 1
2 1778 1 1 50 LEU HA H -26.312 -2.836 -0.194 1.00 . A A . 50 LEU HA 1 1
2 1779 1 1 50 LEU HB2 H -25.700 -4.273 -1.870 1.00 . A A . 50 LEU HB2 1 1
2 1780 1 1 50 LEU HB3 H -25.712 -5.682 -0.811 1.00 . A A . 50 LEU HB3 1 1
2 1781 1 1 50 LEU HD11 H -27.271 -4.283 -3.554 1.00 . A A . 50 LEU HD11 1 1
2 1782 1 1 50 LEU HD12 H -28.107 -3.251 -2.396 1.00 . A A . 50 LEU HD12 1 1
2 1783 1 1 50 LEU HD13 H -28.968 -4.578 -3.177 1.00 . A A . 50 LEU HD13 1 1
2 1784 1 1 50 LEU HD21 H -27.916 -7.283 -1.339 1.00 . A A . 50 LEU HD21 1 1
2 1785 1 1 50 LEU HD22 H -26.560 -6.898 -2.399 1.00 . A A . 50 LEU HD22 1 1
2 1786 1 1 50 LEU HD23 H -28.214 -6.738 -2.990 1.00 . A A . 50 LEU HD23 1 1
2 1787 1 1 50 LEU HG H -28.345 -5.114 -0.864 1.00 . A A . 50 LEU HG 1 1
2 1788 1 1 50 LEU N N -25.044 -4.027 0.917 1.00 . A A . 50 LEU N 1 1
2 1789 1 1 50 LEU O O -28.584 -3.640 0.729 1.00 . A A . 50 LEU O 1 1
2 1790 1 1 51 HIS C C -28.698 -4.254 3.894 1.00 . A A . 51 HIS C 1 1
2 1791 1 1 51 HIS CA C -28.418 -5.368 2.890 1.00 . A A . 51 HIS CA 1 1
2 1792 1 1 51 HIS CB C -28.092 -6.666 3.629 1.00 . A A . 51 HIS CB 1 1
2 1793 1 1 51 HIS CD2 C -29.193 -7.279 5.897 1.00 . A A . 51 HIS CD2 1 1
2 1794 1 1 51 HIS CE1 C -31.180 -7.826 5.150 1.00 . A A . 51 HIS CE1 1 1
2 1795 1 1 51 HIS CG C -29.181 -7.119 4.552 1.00 . A A . 51 HIS CG 1 1
2 1796 1 1 51 HIS H H -26.433 -5.385 2.155 1.00 . A A . 51 HIS H 1 1
2 1797 1 1 51 HIS HA H -29.299 -5.520 2.284 1.00 . A A . 51 HIS HA 1 1
2 1798 1 1 51 HIS HB2 H -27.922 -7.451 2.906 1.00 . A A . 51 HIS HB2 1 1
2 1799 1 1 51 HIS HB3 H -27.196 -6.523 4.216 1.00 . A A . 51 HIS HB3 1 1
2 1800 1 1 51 HIS HD1 H -30.747 -7.461 3.184 1.00 . A A . 51 HIS HD1 1 1
2 1801 1 1 51 HIS HD2 H -28.370 -7.094 6.572 1.00 . A A . 51 HIS HD2 1 1
2 1802 1 1 51 HIS HE1 H -32.209 -8.149 5.110 1.00 . A A . 51 HIS HE1 1 1
2 1803 1 1 51 HIS N N -27.321 -5.002 2.000 1.00 . A A . 51 HIS N 1 1
2 1804 1 1 51 HIS ND1 N -30.441 -7.471 4.115 1.00 . A A . 51 HIS ND1 1 1
2 1805 1 1 51 HIS NE2 N -30.446 -7.719 6.243 1.00 . A A . 51 HIS NE2 1 1
2 1806 1 1 51 HIS O O -29.731 -4.254 4.563 1.00 . A A . 51 HIS O 1 1
2 1807 1 1 52 ALA C C -28.802 -1.097 4.315 1.00 . A A . 52 ALA C 1 1
2 1808 1 1 52 ALA CA C -27.920 -2.186 4.914 1.00 . A A . 52 ALA CA 1 1
2 1809 1 1 52 ALA CB C -26.555 -1.621 5.281 1.00 . A A . 52 ALA CB 1 1
2 1810 1 1 52 ALA H H -26.970 -3.362 3.433 1.00 . A A . 52 ALA H 1 1
2 1811 1 1 52 ALA HA H -28.384 -2.555 5.817 1.00 . A A . 52 ALA HA 1 1
2 1812 1 1 52 ALA HB1 H -26.104 -1.176 4.406 1.00 . A A . 52 ALA HB1 1 1
2 1813 1 1 52 ALA HB2 H -26.672 -0.870 6.048 1.00 . A A . 52 ALA HB2 1 1
2 1814 1 1 52 ALA HB3 H -25.924 -2.416 5.649 1.00 . A A . 52 ALA HB3 1 1
2 1815 1 1 52 ALA N N -27.772 -3.307 3.993 1.00 . A A . 52 ALA N 1 1
2 1816 1 1 52 ALA O O -29.500 -0.385 5.037 1.00 . A A . 52 ALA O 1 1
2 1817 1 1 53 GLN C C -30.230 -0.560 1.064 1.00 . A A . 53 GLN C 1 1
2 1818 1 1 53 GLN CA C -29.560 0.034 2.298 1.00 . A A . 53 GLN CA 1 1
2 1819 1 1 53 GLN CB C -28.683 1.220 1.895 1.00 . A A . 53 GLN CB 1 1
2 1820 1 1 53 GLN CD C -26.224 1.746 1.643 1.00 . A A . 53 GLN CD 1 1
2 1821 1 1 53 GLN CG C -27.359 0.814 1.268 1.00 . A A . 53 GLN CG 1 1
2 1822 1 1 53 GLN H H -28.188 -1.567 2.472 1.00 . A A . 53 GLN H 1 1
2 1823 1 1 53 GLN HA H -30.325 0.378 2.977 1.00 . A A . 53 GLN HA 1 1
2 1824 1 1 53 GLN HB2 H -29.223 1.827 1.183 1.00 . A A . 53 GLN HB2 1 1
2 1825 1 1 53 GLN HB3 H -28.473 1.812 2.774 1.00 . A A . 53 GLN HB3 1 1
2 1826 1 1 53 GLN HE21 H -26.677 1.562 3.570 1.00 . A A . 53 GLN HE21 1 1
2 1827 1 1 53 GLN HE22 H -25.338 2.590 3.209 1.00 . A A . 53 GLN HE22 1 1
2 1828 1 1 53 GLN HG2 H -27.110 -0.184 1.600 1.00 . A A . 53 GLN HG2 1 1
2 1829 1 1 53 GLN HG3 H -27.468 0.817 0.194 1.00 . A A . 53 GLN HG3 1 1
2 1830 1 1 53 GLN N N -28.764 -0.971 2.992 1.00 . A A . 53 GLN N 1 1
2 1831 1 1 53 GLN NE2 N -26.064 1.992 2.939 1.00 . A A . 53 GLN NE2 1 1
2 1832 1 1 53 GLN O O -29.673 -1.438 0.406 1.00 . A A . 53 GLN O 1 1
2 1833 1 1 53 GLN OE1 O -25.500 2.241 0.779 1.00 . A A . 53 GLN OE1 1 1
2 1834 1 1 54 GLN C C -32.240 0.503 -1.490 1.00 . A A . 54 GLN C 1 1
2 1835 1 1 54 GLN CA C -32.176 -0.560 -0.399 1.00 . A A . 54 GLN CA 1 1
2 1836 1 1 54 GLN CB C -33.591 -0.968 0.017 1.00 . A A . 54 GLN CB 1 1
2 1837 1 1 54 GLN CD C -34.269 1.274 0.963 1.00 . A A . 54 GLN CD 1 1
2 1838 1 1 54 GLN CG C -34.592 0.176 -0.029 1.00 . A A . 54 GLN CG 1 1
2 1839 1 1 54 GLN H H -31.821 0.623 1.319 1.00 . A A . 54 GLN H 1 1
2 1840 1 1 54 GLN HA H -31.661 -1.426 -0.786 1.00 . A A . 54 GLN HA 1 1
2 1841 1 1 54 GLN HB2 H -33.936 -1.748 -0.645 1.00 . A A . 54 GLN HB2 1 1
2 1842 1 1 54 GLN HB3 H -33.561 -1.350 1.027 1.00 . A A . 54 GLN HB3 1 1
2 1843 1 1 54 GLN HE21 H -34.045 -0.068 2.413 1.00 . A A . 54 GLN HE21 1 1
2 1844 1 1 54 GLN HE22 H -33.800 1.580 2.870 1.00 . A A . 54 GLN HE22 1 1
2 1845 1 1 54 GLN HG2 H -34.591 0.598 -1.023 1.00 . A A . 54 GLN HG2 1 1
2 1846 1 1 54 GLN HG3 H -35.574 -0.214 0.194 1.00 . A A . 54 GLN HG3 1 1
2 1847 1 1 54 GLN N N -31.429 -0.075 0.757 1.00 . A A . 54 GLN N 1 1
2 1848 1 1 54 GLN NE2 N -34.013 0.892 2.208 1.00 . A A . 54 GLN NE2 1 1
2 1849 1 1 54 GLN O O -32.640 0.223 -2.620 1.00 . A A . 54 GLN O 1 1
2 1850 1 1 54 GLN OE1 O -34.249 2.456 0.615 1.00 . A A . 54 GLN OE1 1 1
2 1851 1 1 55 VAL C C -31.128 2.455 -3.382 1.00 . A A . 55 VAL C 1 1
2 1852 1 1 55 VAL CA C -31.857 2.829 -2.096 1.00 . A A . 55 VAL CA 1 1
2 1853 1 1 55 VAL CB C -31.206 4.091 -1.498 1.00 . A A . 55 VAL CB 1 1
2 1854 1 1 55 VAL CG1 C -31.629 5.328 -2.275 1.00 . A A . 55 VAL CG1 1 1
2 1855 1 1 55 VAL CG2 C -31.562 4.227 -0.026 1.00 . A A . 55 VAL CG2 1 1
2 1856 1 1 55 VAL H H -31.538 1.885 -0.229 1.00 . A A . 55 VAL H 1 1
2 1857 1 1 55 VAL HA H -32.887 3.057 -2.330 1.00 . A A . 55 VAL HA 1 1
2 1858 1 1 55 VAL HB H -30.133 3.991 -1.580 1.00 . A A . 55 VAL HB 1 1
2 1859 1 1 55 VAL HG11 H -32.467 5.795 -1.777 1.00 . A A . 55 VAL HG11 1 1
2 1860 1 1 55 VAL HG12 H -30.804 6.024 -2.322 1.00 . A A . 55 VAL HG12 1 1
2 1861 1 1 55 VAL HG13 H -31.918 5.045 -3.275 1.00 . A A . 55 VAL HG13 1 1
2 1862 1 1 55 VAL HG21 H -31.796 5.258 0.195 1.00 . A A . 55 VAL HG21 1 1
2 1863 1 1 55 VAL HG22 H -32.419 3.608 0.195 1.00 . A A . 55 VAL HG22 1 1
2 1864 1 1 55 VAL HG23 H -30.724 3.911 0.579 1.00 . A A . 55 VAL HG23 1 1
2 1865 1 1 55 VAL N N -31.845 1.724 -1.145 1.00 . A A . 55 VAL N 1 1
2 1866 1 1 55 VAL O O -31.740 2.350 -4.444 1.00 . A A . 55 VAL O 1 1
2 1867 1 1 56 GLN C C -28.417 0.496 -4.267 1.00 . A A . 56 GLN C 1 1
2 1868 1 1 56 GLN CA C -29.007 1.893 -4.432 1.00 . A A . 56 GLN CA 1 1
2 1869 1 1 56 GLN CB C -27.885 2.912 -4.635 1.00 . A A . 56 GLN CB 1 1
2 1870 1 1 56 GLN CD C -28.866 5.213 -4.270 1.00 . A A . 56 GLN CD 1 1
2 1871 1 1 56 GLN CG C -28.350 4.207 -5.281 1.00 . A A . 56 GLN CG 1 1
2 1872 1 1 56 GLN H H -29.389 2.353 -2.402 1.00 . A A . 56 GLN H 1 1
2 1873 1 1 56 GLN HA H -29.647 1.898 -5.301 1.00 . A A . 56 GLN HA 1 1
2 1874 1 1 56 GLN HB2 H -27.453 3.150 -3.673 1.00 . A A . 56 GLN HB2 1 1
2 1875 1 1 56 GLN HB3 H -27.124 2.474 -5.263 1.00 . A A . 56 GLN HB3 1 1
2 1876 1 1 56 GLN HE21 H -27.171 5.084 -3.240 1.00 . A A . 56 GLN HE21 1 1
2 1877 1 1 56 GLN HE22 H -28.358 6.165 -2.602 1.00 . A A . 56 GLN HE22 1 1
2 1878 1 1 56 GLN HG2 H -27.519 4.648 -5.811 1.00 . A A . 56 GLN HG2 1 1
2 1879 1 1 56 GLN HG3 H -29.141 3.981 -5.980 1.00 . A A . 56 GLN HG3 1 1
2 1880 1 1 56 GLN N N -29.819 2.254 -3.277 1.00 . A A . 56 GLN N 1 1
2 1881 1 1 56 GLN NE2 N -28.050 5.517 -3.269 1.00 . A A . 56 GLN NE2 1 1
2 1882 1 1 56 GLN O O -28.028 0.104 -3.167 1.00 . A A . 56 GLN O 1 1
2 1883 1 1 56 GLN OE1 O -29.987 5.709 -4.389 1.00 . A A . 56 GLN OE1 1 1
2 1884 1 1 57 GLN C C -26.522 -1.687 -6.153 1.00 . A A . 57 GLN C 1 1
2 1885 1 1 57 GLN CA C -27.810 -1.602 -5.341 1.00 . A A . 57 GLN CA 1 1
2 1886 1 1 57 GLN CB C -28.837 -2.596 -5.886 1.00 . A A . 57 GLN CB 1 1
2 1887 1 1 57 GLN CD C -28.066 -2.907 -8.270 1.00 . A A . 57 GLN CD 1 1
2 1888 1 1 57 GLN CG C -29.160 -2.392 -7.357 1.00 . A A . 57 GLN CG 1 1
2 1889 1 1 57 GLN H H -28.678 0.121 -6.213 1.00 . A A . 57 GLN H 1 1
2 1890 1 1 57 GLN HA H -27.591 -1.851 -4.314 1.00 . A A . 57 GLN HA 1 1
2 1891 1 1 57 GLN HB2 H -28.455 -3.597 -5.758 1.00 . A A . 57 GLN HB2 1 1
2 1892 1 1 57 GLN HB3 H -29.753 -2.494 -5.321 1.00 . A A . 57 GLN HB3 1 1
2 1893 1 1 57 GLN HE21 H -28.085 -4.666 -7.343 1.00 . A A . 57 GLN HE21 1 1
2 1894 1 1 57 GLN HE22 H -26.954 -4.513 -8.640 1.00 . A A . 57 GLN HE22 1 1
2 1895 1 1 57 GLN HG2 H -30.076 -2.916 -7.587 1.00 . A A . 57 GLN HG2 1 1
2 1896 1 1 57 GLN HG3 H -29.295 -1.337 -7.540 1.00 . A A . 57 GLN HG3 1 1
2 1897 1 1 57 GLN N N -28.352 -0.249 -5.366 1.00 . A A . 57 GLN N 1 1
2 1898 1 1 57 GLN NE2 N -27.660 -4.155 -8.064 1.00 . A A . 57 GLN NE2 1 1
2 1899 1 1 57 GLN O O -25.711 -2.592 -5.957 1.00 . A A . 57 GLN O 1 1
2 1900 1 1 57 GLN OE1 O -27.590 -2.192 -9.154 1.00 . A A . 57 GLN OE1 1 1
2 1901 1 1 58 HIS C C -23.911 -1.103 -7.114 1.00 . A A . 58 HIS C 1 1
2 1902 1 1 58 HIS CA C -25.151 -0.707 -7.910 1.00 . A A . 58 HIS CA 1 1
2 1903 1 1 58 HIS CB C -24.963 0.686 -8.511 1.00 . A A . 58 HIS CB 1 1
2 1904 1 1 58 HIS CD2 C -26.376 1.245 -10.613 1.00 . A A . 58 HIS CD2 1 1
2 1905 1 1 58 HIS CE1 C -28.164 2.010 -9.603 1.00 . A A . 58 HIS CE1 1 1
2 1906 1 1 58 HIS CG C -26.153 1.172 -9.280 1.00 . A A . 58 HIS CG 1 1
2 1907 1 1 58 HIS H H -27.023 -0.045 -7.177 1.00 . A A . 58 HIS H 1 1
2 1908 1 1 58 HIS HA H -25.292 -1.419 -8.709 1.00 . A A . 58 HIS HA 1 1
2 1909 1 1 58 HIS HB2 H -24.772 1.391 -7.715 1.00 . A A . 58 HIS HB2 1 1
2 1910 1 1 58 HIS HB3 H -24.116 0.670 -9.182 1.00 . A A . 58 HIS HB3 1 1
2 1911 1 1 58 HIS HD1 H -27.439 1.736 -7.710 1.00 . A A . 58 HIS HD1 1 1
2 1912 1 1 58 HIS HD2 H -25.691 0.947 -11.395 1.00 . A A . 58 HIS HD2 1 1
2 1913 1 1 58 HIS HE1 H -29.146 2.424 -9.425 1.00 . A A . 58 HIS HE1 1 1
2 1914 1 1 58 HIS N N -26.341 -0.739 -7.068 1.00 . A A . 58 HIS N 1 1
2 1915 1 1 58 HIS ND1 N -27.291 1.659 -8.675 1.00 . A A . 58 HIS ND1 1 1
2 1916 1 1 58 HIS NE2 N -27.633 1.769 -10.788 1.00 . A A . 58 HIS NE2 1 1
2 1917 1 1 58 HIS O O -23.667 -0.580 -6.025 1.00 . A A . 58 HIS O 1 1
2 1918 1 1 59 CYS C C -21.250 -1.361 -6.228 1.00 . A A . 59 CYS C 1 1
2 1919 1 1 59 CYS CA C -21.916 -2.493 -7.003 1.00 . A A . 59 CYS CA 1 1
2 1920 1 1 59 CYS CB C -20.941 -3.066 -8.031 1.00 . A A . 59 CYS CB 1 1
2 1921 1 1 59 CYS H H -23.377 -2.406 -8.533 1.00 . A A . 59 CYS H 1 1
2 1922 1 1 59 CYS HA H -22.195 -3.272 -6.310 1.00 . A A . 59 CYS HA 1 1
2 1923 1 1 59 CYS HB2 H -21.205 -2.699 -9.013 1.00 . A A . 59 CYS HB2 1 1
2 1924 1 1 59 CYS HB3 H -19.940 -2.737 -7.790 1.00 . A A . 59 CYS HB3 1 1
2 1925 1 1 59 CYS HG H -20.761 -5.332 -6.876 1.00 . A A . 59 CYS HG 1 1
2 1926 1 1 59 CYS N N -23.131 -2.026 -7.663 1.00 . A A . 59 CYS N 1 1
2 1927 1 1 59 CYS O O -21.354 -0.187 -6.583 1.00 . A A . 59 CYS O 1 1
2 1928 1 1 59 CYS SG S -20.924 -4.872 -8.108 1.00 . A A . 59 CYS SG 1 1
2 1929 1 1 60 PRO C C -18.646 -0.132 -4.987 1.00 . A A . 60 PRO C 1 1
2 1930 1 1 60 PRO CA C -19.854 -0.749 -4.292 1.00 . A A . 60 PRO CA 1 1
2 1931 1 1 60 PRO CB C -19.410 -1.585 -3.088 1.00 . A A . 60 PRO CB 1 1
2 1932 1 1 60 PRO CD C -20.384 -3.101 -4.659 1.00 . A A . 60 PRO CD 1 1
2 1933 1 1 60 PRO CG C -19.315 -2.977 -3.609 1.00 . A A . 60 PRO CG 1 1
2 1934 1 1 60 PRO HA H -20.519 0.037 -3.961 1.00 . A A . 60 PRO HA 1 1
2 1935 1 1 60 PRO HB2 H -18.453 -1.228 -2.733 1.00 . A A . 60 PRO HB2 1 1
2 1936 1 1 60 PRO HB3 H -20.145 -1.507 -2.301 1.00 . A A . 60 PRO HB3 1 1
2 1937 1 1 60 PRO HD2 H -20.057 -3.752 -5.456 1.00 . A A . 60 PRO HD2 1 1
2 1938 1 1 60 PRO HD3 H -21.300 -3.469 -4.222 1.00 . A A . 60 PRO HD3 1 1
2 1939 1 1 60 PRO HG2 H -18.340 -3.140 -4.044 1.00 . A A . 60 PRO HG2 1 1
2 1940 1 1 60 PRO HG3 H -19.491 -3.681 -2.810 1.00 . A A . 60 PRO HG3 1 1
2 1941 1 1 60 PRO N N -20.550 -1.720 -5.141 1.00 . A A . 60 PRO N 1 1
2 1942 1 1 60 PRO O O -18.305 1.026 -4.746 1.00 . A A . 60 PRO O 1 1
2 1943 1 1 61 MET C C -17.200 -0.076 -8.016 1.00 . A A . 61 MET C 1 1
2 1944 1 1 61 MET CA C -16.833 -0.440 -6.581 1.00 . A A . 61 MET CA 1 1
2 1945 1 1 61 MET CB C -15.738 -1.508 -6.577 1.00 . A A . 61 MET CB 1 1
2 1946 1 1 61 MET CE C -14.932 -4.240 -8.218 1.00 . A A . 61 MET CE 1 1
2 1947 1 1 61 MET CG C -16.236 -2.888 -6.180 1.00 . A A . 61 MET CG 1 1
2 1948 1 1 61 MET H H -18.322 -1.826 -5.998 1.00 . A A . 61 MET H 1 1
2 1949 1 1 61 MET HA H -16.463 0.443 -6.080 1.00 . A A . 61 MET HA 1 1
2 1950 1 1 61 MET HB2 H -15.312 -1.574 -7.567 1.00 . A A . 61 MET HB2 1 1
2 1951 1 1 61 MET HB3 H -14.966 -1.214 -5.881 1.00 . A A . 61 MET HB3 1 1
2 1952 1 1 61 MET HE1 H -15.096 -3.251 -8.620 1.00 . A A . 61 MET HE1 1 1
2 1953 1 1 61 MET HE2 H -13.964 -4.600 -8.531 1.00 . A A . 61 MET HE2 1 1
2 1954 1 1 61 MET HE3 H -15.699 -4.909 -8.580 1.00 . A A . 61 MET HE3 1 1
2 1955 1 1 61 MET HG2 H -16.510 -2.871 -5.136 1.00 . A A . 61 MET HG2 1 1
2 1956 1 1 61 MET HG3 H -17.105 -3.126 -6.774 1.00 . A A . 61 MET HG3 1 1
2 1957 1 1 61 MET N N -18.003 -0.912 -5.850 1.00 . A A . 61 MET N 1 1
2 1958 1 1 61 MET O O -17.036 1.071 -8.436 1.00 . A A . 61 MET O 1 1
2 1959 1 1 61 MET SD S -14.995 -4.173 -6.429 1.00 . A A . 61 MET SD 1 1
2 1960 1 1 62 CYS C C -19.494 -0.268 -10.239 1.00 . A A . 62 CYS C 1 1
2 1961 1 1 62 CYS CA C -18.082 -0.839 -10.151 1.00 . A A . 62 CYS CA 1 1
2 1962 1 1 62 CYS CB C -17.998 -2.147 -10.937 1.00 . A A . 62 CYS CB 1 1
2 1963 1 1 62 CYS H H -17.800 -1.949 -8.371 1.00 . A A . 62 CYS H 1 1
2 1964 1 1 62 CYS HA H -17.393 -0.127 -10.580 1.00 . A A . 62 CYS HA 1 1
2 1965 1 1 62 CYS HB2 H -18.404 -1.992 -11.926 1.00 . A A . 62 CYS HB2 1 1
2 1966 1 1 62 CYS HB3 H -16.963 -2.441 -11.024 1.00 . A A . 62 CYS HB3 1 1
2 1967 1 1 62 CYS HG H -19.547 -4.162 -11.146 1.00 . A A . 62 CYS HG 1 1
2 1968 1 1 62 CYS N N -17.694 -1.056 -8.763 1.00 . A A . 62 CYS N 1 1
2 1969 1 1 62 CYS O O -20.210 -0.203 -9.239 1.00 . A A . 62 CYS O 1 1
2 1970 1 1 62 CYS SG S -18.902 -3.520 -10.183 1.00 . A A . 62 CYS SG 1 1
2 1971 1 1 63 ARG C C -22.203 -0.368 -12.082 1.00 . A A . 63 ARG C 1 1
2 1972 1 1 63 ARG CA C -21.212 0.711 -11.655 1.00 . A A . 63 ARG CA 1 1
2 1973 1 1 63 ARG CB C -21.152 1.812 -12.717 1.00 . A A . 63 ARG CB 1 1
2 1974 1 1 63 ARG CD C -20.533 2.434 -15.072 1.00 . A A . 63 ARG CD 1 1
2 1975 1 1 63 ARG CG C -20.845 1.295 -14.113 1.00 . A A . 63 ARG CG 1 1
2 1976 1 1 63 ARG CZ C -18.348 1.881 -16.054 1.00 . A A . 63 ARG CZ 1 1
2 1977 1 1 63 ARG H H -19.272 0.065 -12.197 1.00 . A A . 63 ARG H 1 1
2 1978 1 1 63 ARG HA H -21.546 1.142 -10.723 1.00 . A A . 63 ARG HA 1 1
2 1979 1 1 63 ARG HB2 H -22.106 2.320 -12.747 1.00 . A A . 63 ARG HB2 1 1
2 1980 1 1 63 ARG HB3 H -20.385 2.519 -12.441 1.00 . A A . 63 ARG HB3 1 1
2 1981 1 1 63 ARG HD2 H -21.459 2.804 -15.484 1.00 . A A . 63 ARG HD2 1 1
2 1982 1 1 63 ARG HD3 H -20.042 3.223 -14.524 1.00 . A A . 63 ARG HD3 1 1
2 1983 1 1 63 ARG HE H -20.087 1.800 -17.025 1.00 . A A . 63 ARG HE 1 1
2 1984 1 1 63 ARG HG2 H -19.990 0.637 -14.063 1.00 . A A . 63 ARG HG2 1 1
2 1985 1 1 63 ARG HG3 H -21.701 0.750 -14.481 1.00 . A A . 63 ARG HG3 1 1
2 1986 1 1 63 ARG HH11 H -18.289 2.450 -14.115 1.00 . A A . 63 ARG HH11 1 1
2 1987 1 1 63 ARG HH12 H -16.755 2.058 -14.820 1.00 . A A . 63 ARG HH12 1 1
2 1988 1 1 63 ARG HH21 H -18.074 1.281 -17.965 1.00 . A A . 63 ARG HH21 1 1
2 1989 1 1 63 ARG HH22 H -16.634 1.394 -17.009 1.00 . A A . 63 ARG HH22 1 1
2 1990 1 1 63 ARG N N -19.888 0.144 -11.439 1.00 . A A . 63 ARG N 1 1
2 1991 1 1 63 ARG NE N -19.666 2.005 -16.165 1.00 . A A . 63 ARG NE 1 1
2 1992 1 1 63 ARG NH1 N -17.748 2.152 -14.903 1.00 . A A . 63 ARG NH1 1 1
2 1993 1 1 63 ARG NH2 N -17.626 1.486 -17.094 1.00 . A A . 63 ARG NH2 1 1
2 1994 1 1 63 ARG O O -23.411 -0.220 -11.902 1.00 . A A . 63 ARG O 1 1
2 1995 1 1 64 GLN C C -23.453 -3.023 -11.988 1.00 . A A . 64 GLN C 1 1
2 1996 1 1 64 GLN CA C -22.522 -2.554 -13.102 1.00 . A A . 64 GLN CA 1 1
2 1997 1 1 64 GLN CB C -21.653 -3.719 -13.581 1.00 . A A . 64 GLN CB 1 1
2 1998 1 1 64 GLN CD C -21.216 -3.543 -16.063 1.00 . A A . 64 GLN CD 1 1
2 1999 1 1 64 GLN CG C -20.662 -3.333 -14.667 1.00 . A A . 64 GLN CG 1 1
2 2000 1 1 64 GLN H H -20.711 -1.510 -12.764 1.00 . A A . 64 GLN H 1 1
2 2001 1 1 64 GLN HA H -23.119 -2.198 -13.927 1.00 . A A . 64 GLN HA 1 1
2 2002 1 1 64 GLN HB2 H -21.100 -4.110 -12.741 1.00 . A A . 64 GLN HB2 1 1
2 2003 1 1 64 GLN HB3 H -22.296 -4.495 -13.971 1.00 . A A . 64 GLN HB3 1 1
2 2004 1 1 64 GLN HE21 H -21.957 -1.699 -16.073 1.00 . A A . 64 GLN HE21 1 1
2 2005 1 1 64 GLN HE22 H -22.237 -2.629 -17.502 1.00 . A A . 64 GLN HE22 1 1
2 2006 1 1 64 GLN HG2 H -20.409 -2.290 -14.551 1.00 . A A . 64 GLN HG2 1 1
2 2007 1 1 64 GLN HG3 H -19.772 -3.934 -14.554 1.00 . A A . 64 GLN HG3 1 1
2 2008 1 1 64 GLN N N -21.682 -1.452 -12.649 1.00 . A A . 64 GLN N 1 1
2 2009 1 1 64 GLN NE2 N -21.870 -2.521 -16.601 1.00 . A A . 64 GLN NE2 1 1
2 2010 1 1 64 GLN O O -23.048 -3.125 -10.830 1.00 . A A . 64 GLN O 1 1
2 2011 1 1 64 GLN OE1 O -21.056 -4.612 -16.652 1.00 . A A . 64 GLN OE1 1 1
2 2012 1 1 65 GLU C C -25.133 -4.904 -10.530 1.00 . A A . 65 GLU C 1 1
2 2013 1 1 65 GLU CA C -25.688 -3.763 -11.377 1.00 . A A . 65 GLU CA 1 1
2 2014 1 1 65 GLU CB C -26.965 -4.218 -12.091 1.00 . A A . 65 GLU CB 1 1
2 2015 1 1 65 GLU CD C -25.618 -5.796 -13.531 1.00 . A A . 65 GLU CD 1 1
2 2016 1 1 65 GLU CG C -26.864 -5.611 -12.688 1.00 . A A . 65 GLU CG 1 1
2 2017 1 1 65 GLU H H -24.962 -3.206 -13.286 1.00 . A A . 65 GLU H 1 1
2 2018 1 1 65 GLU HA H -25.926 -2.932 -10.730 1.00 . A A . 65 GLU HA 1 1
2 2019 1 1 65 GLU HB2 H -27.780 -4.208 -11.383 1.00 . A A . 65 GLU HB2 1 1
2 2020 1 1 65 GLU HB3 H -27.183 -3.522 -12.887 1.00 . A A . 65 GLU HB3 1 1
2 2021 1 1 65 GLU HG2 H -26.847 -6.332 -11.884 1.00 . A A . 65 GLU HG2 1 1
2 2022 1 1 65 GLU HG3 H -27.731 -5.786 -13.308 1.00 . A A . 65 GLU HG3 1 1
2 2023 1 1 65 GLU N N -24.700 -3.306 -12.347 1.00 . A A . 65 GLU N 1 1
2 2024 1 1 65 GLU O O -24.848 -5.987 -11.040 1.00 . A A . 65 GLU O 1 1
2 2025 1 1 65 GLU OE1 O -25.353 -4.936 -14.397 1.00 . A A . 65 GLU OE1 1 1
2 2026 1 1 65 GLU OE2 O -24.907 -6.802 -13.325 1.00 . A A . 65 GLU OE2 1 1
2 2027 1 1 66 TRP C C -25.100 -7.016 -8.575 1.00 . A A . 66 TRP C 1 1
2 2028 1 1 66 TRP CA C -24.458 -5.656 -8.317 1.00 . A A . 66 TRP CA 1 1
2 2029 1 1 66 TRP CB C -24.702 -5.230 -6.868 1.00 . A A . 66 TRP CB 1 1
2 2030 1 1 66 TRP CD1 C -25.405 -6.615 -4.829 1.00 . A A . 66 TRP CD1 1 1
2 2031 1 1 66 TRP CD2 C -23.578 -7.379 -5.876 1.00 . A A . 66 TRP CD2 1 1
2 2032 1 1 66 TRP CE2 C -23.855 -8.222 -4.783 1.00 . A A . 66 TRP CE2 1 1
2 2033 1 1 66 TRP CE3 C -22.474 -7.664 -6.684 1.00 . A A . 66 TRP CE3 1 1
2 2034 1 1 66 TRP CG C -24.582 -6.358 -5.889 1.00 . A A . 66 TRP CG 1 1
2 2035 1 1 66 TRP CH2 C -21.991 -9.584 -5.285 1.00 . A A . 66 TRP CH2 1 1
2 2036 1 1 66 TRP CZ2 C -23.067 -9.328 -4.478 1.00 . A A . 66 TRP CZ2 1 1
2 2037 1 1 66 TRP CZ3 C -21.692 -8.762 -6.380 1.00 . A A . 66 TRP CZ3 1 1
2 2038 1 1 66 TRP H H -25.225 -3.768 -8.888 1.00 . A A . 66 TRP H 1 1
2 2039 1 1 66 TRP HA H -23.394 -5.736 -8.485 1.00 . A A . 66 TRP HA 1 1
2 2040 1 1 66 TRP HB2 H -23.981 -4.473 -6.596 1.00 . A A . 66 TRP HB2 1 1
2 2041 1 1 66 TRP HB3 H -25.698 -4.820 -6.785 1.00 . A A . 66 TRP HB3 1 1
2 2042 1 1 66 TRP HD1 H -26.264 -6.016 -4.568 1.00 . A A . 66 TRP HD1 1 1
2 2043 1 1 66 TRP HE1 H -25.399 -8.122 -3.366 1.00 . A A . 66 TRP HE1 1 1
2 2044 1 1 66 TRP HE3 H -22.227 -7.043 -7.532 1.00 . A A . 66 TRP HE3 1 1
2 2045 1 1 66 TRP HH2 H -21.354 -10.430 -5.085 1.00 . A A . 66 TRP HH2 1 1
2 2046 1 1 66 TRP HZ2 H -23.285 -9.972 -3.638 1.00 . A A . 66 TRP HZ2 1 1
2 2047 1 1 66 TRP HZ3 H -20.834 -8.998 -6.993 1.00 . A A . 66 TRP HZ3 1 1
2 2048 1 1 66 TRP N N -24.981 -4.651 -9.236 1.00 . A A . 66 TRP N 1 1
2 2049 1 1 66 TRP NE1 N -24.974 -7.735 -4.160 1.00 . A A . 66 TRP NE1 1 1
2 2050 1 1 66 TRP O O -26.320 -7.162 -8.497 1.00 . A A . 66 TRP O 1 1
2 2051 1 1 67 LYS C C -24.138 -10.360 -8.184 1.00 . A A . 67 LYS C 1 1
2 2052 1 1 67 LYS CA C -24.758 -9.356 -9.150 1.00 . A A . 67 LYS CA 1 1
2 2053 1 1 67 LYS CB C -24.440 -9.757 -10.592 1.00 . A A . 67 LYS CB 1 1
2 2054 1 1 67 LYS CD C -26.495 -9.785 -12.037 1.00 . A A . 67 LYS CD 1 1
2 2055 1 1 67 LYS CE C -26.173 -10.824 -13.100 1.00 . A A . 67 LYS CE 1 1
2 2056 1 1 67 LYS CG C -25.257 -9.004 -11.628 1.00 . A A . 67 LYS CG 1 1
2 2057 1 1 67 LYS H H -23.308 -7.829 -8.929 1.00 . A A . 67 LYS H 1 1
2 2058 1 1 67 LYS HA H -25.828 -9.356 -9.013 1.00 . A A . 67 LYS HA 1 1
2 2059 1 1 67 LYS HB2 H -23.394 -9.570 -10.784 1.00 . A A . 67 LYS HB2 1 1
2 2060 1 1 67 LYS HB3 H -24.634 -10.814 -10.711 1.00 . A A . 67 LYS HB3 1 1
2 2061 1 1 67 LYS HD2 H -26.897 -10.287 -11.170 1.00 . A A . 67 LYS HD2 1 1
2 2062 1 1 67 LYS HD3 H -27.231 -9.097 -12.430 1.00 . A A . 67 LYS HD3 1 1
2 2063 1 1 67 LYS HE2 H -25.235 -11.296 -12.851 1.00 . A A . 67 LYS HE2 1 1
2 2064 1 1 67 LYS HE3 H -26.958 -11.566 -13.109 1.00 . A A . 67 LYS HE3 1 1
2 2065 1 1 67 LYS HG2 H -25.564 -8.056 -11.211 1.00 . A A . 67 LYS HG2 1 1
2 2066 1 1 67 LYS HG3 H -24.645 -8.833 -12.502 1.00 . A A . 67 LYS HG3 1 1
2 2067 1 1 67 LYS HZ1 H -26.260 -10.932 -15.185 1.00 . A A . 67 LYS HZ1 1 1
2 2068 1 1 67 LYS HZ2 H -25.106 -9.839 -14.602 1.00 . A A . 67 LYS HZ2 1 1
2 2069 1 1 67 LYS HZ3 H -26.748 -9.439 -14.554 1.00 . A A . 67 LYS HZ3 1 1
2 2070 1 1 67 LYS N N -24.272 -8.008 -8.883 1.00 . A A . 67 LYS N 1 1
2 2071 1 1 67 LYS NZ N -26.064 -10.216 -14.455 1.00 . A A . 67 LYS NZ 1 1
2 2072 1 1 67 LYS O O -22.916 -10.460 -8.076 1.00 . A A . 67 LYS O 1 1
2 2073 1 1 68 PHE C C -23.997 -13.338 -7.243 1.00 . A A . 68 PHE C 1 1
2 2074 1 1 68 PHE CA C -24.524 -12.099 -6.526 1.00 . A A . 68 PHE CA 1 1
2 2075 1 1 68 PHE CB C -25.658 -12.492 -5.576 1.00 . A A . 68 PHE CB 1 1
2 2076 1 1 68 PHE CD1 C -24.659 -12.138 -3.300 1.00 . A A . 68 PHE CD1 1 1
2 2077 1 1 68 PHE CD2 C -26.492 -10.762 -3.960 1.00 . A A . 68 PHE CD2 1 1
2 2078 1 1 68 PHE CE1 C -24.607 -11.488 -2.082 1.00 . A A . 68 PHE CE1 1 1
2 2079 1 1 68 PHE CE2 C -26.444 -10.109 -2.743 1.00 . A A . 68 PHE CE2 1 1
2 2080 1 1 68 PHE CG C -25.603 -11.783 -4.252 1.00 . A A . 68 PHE CG 1 1
2 2081 1 1 68 PHE CZ C -25.500 -10.471 -1.803 1.00 . A A . 68 PHE CZ 1 1
2 2082 1 1 68 PHE H H -25.953 -10.977 -7.613 1.00 . A A . 68 PHE H 1 1
2 2083 1 1 68 PHE HA H -23.722 -11.660 -5.954 1.00 . A A . 68 PHE HA 1 1
2 2084 1 1 68 PHE HB2 H -26.605 -12.255 -6.038 1.00 . A A . 68 PHE HB2 1 1
2 2085 1 1 68 PHE HB3 H -25.609 -13.553 -5.387 1.00 . A A . 68 PHE HB3 1 1
2 2086 1 1 68 PHE HD1 H -23.961 -12.932 -3.518 1.00 . A A . 68 PHE HD1 1 1
2 2087 1 1 68 PHE HD2 H -27.232 -10.477 -4.695 1.00 . A A . 68 PHE HD2 1 1
2 2088 1 1 68 PHE HE1 H -23.867 -11.773 -1.349 1.00 . A A . 68 PHE HE1 1 1
2 2089 1 1 68 PHE HE2 H -27.143 -9.314 -2.529 1.00 . A A . 68 PHE HE2 1 1
2 2090 1 1 68 PHE HZ H -25.461 -9.962 -0.851 1.00 . A A . 68 PHE HZ 1 1
2 2091 1 1 68 PHE N N -24.989 -11.102 -7.484 1.00 . A A . 68 PHE N 1 1
2 2092 1 1 68 PHE O O -24.466 -14.453 -7.012 1.00 . A A . 68 PHE O 1 1
2 2093 1 1 69 LYS C C -22.083 -15.403 -7.950 1.00 . A A . 69 LYS C 1 1
2 2094 1 1 69 LYS CA C -22.421 -14.234 -8.869 1.00 . A A . 69 LYS CA 1 1
2 2095 1 1 69 LYS CB C -21.160 -13.759 -9.594 1.00 . A A . 69 LYS CB 1 1
2 2096 1 1 69 LYS CD C -21.401 -14.671 -11.922 1.00 . A A . 69 LYS CD 1 1
2 2097 1 1 69 LYS CE C -22.548 -15.669 -11.960 1.00 . A A . 69 LYS CE 1 1
2 2098 1 1 69 LYS CG C -20.633 -14.754 -10.614 1.00 . A A . 69 LYS CG 1 1
2 2099 1 1 69 LYS H H -22.683 -12.223 -8.258 1.00 . A A . 69 LYS H 1 1
2 2100 1 1 69 LYS HA H -23.144 -14.564 -9.601 1.00 . A A . 69 LYS HA 1 1
2 2101 1 1 69 LYS HB2 H -21.379 -12.833 -10.105 1.00 . A A . 69 LYS HB2 1 1
2 2102 1 1 69 LYS HB3 H -20.385 -13.580 -8.862 1.00 . A A . 69 LYS HB3 1 1
2 2103 1 1 69 LYS HD2 H -21.803 -13.675 -12.031 1.00 . A A . 69 LYS HD2 1 1
2 2104 1 1 69 LYS HD3 H -20.725 -14.880 -12.739 1.00 . A A . 69 LYS HD3 1 1
2 2105 1 1 69 LYS HE2 H -22.275 -16.533 -11.372 1.00 . A A . 69 LYS HE2 1 1
2 2106 1 1 69 LYS HE3 H -23.425 -15.206 -11.533 1.00 . A A . 69 LYS HE3 1 1
2 2107 1 1 69 LYS HG2 H -19.592 -14.542 -10.806 1.00 . A A . 69 LYS HG2 1 1
2 2108 1 1 69 LYS HG3 H -20.730 -15.753 -10.212 1.00 . A A . 69 LYS HG3 1 1
2 2109 1 1 69 LYS HZ1 H -21.979 -16.187 -13.902 1.00 . A A . 69 LYS HZ1 1 1
2 2110 1 1 69 LYS HZ2 H -23.483 -15.417 -13.810 1.00 . A A . 69 LYS HZ2 1 1
2 2111 1 1 69 LYS HZ3 H -23.331 -17.033 -13.335 1.00 . A A . 69 LYS HZ3 1 1
2 2112 1 1 69 LYS N N -23.016 -13.136 -8.117 1.00 . A A . 69 LYS N 1 1
2 2113 1 1 69 LYS NZ N -22.857 -16.107 -13.349 1.00 . A A . 69 LYS NZ 1 1
2 2114 1 1 69 LYS O O -21.752 -15.209 -6.781 1.00 . A A . 69 LYS O 1 1
2 2115 1 1 70 GLU C C -20.360 -18.030 -7.602 1.00 . A A . 70 GLU C 1 1
2 2116 1 1 70 GLU CA C -21.867 -17.815 -7.714 1.00 . A A . 70 GLU CA 1 1
2 2117 1 1 70 GLU CB C -22.521 -19.040 -8.356 1.00 . A A . 70 GLU CB 1 1
2 2118 1 1 70 GLU CD C -24.708 -20.231 -8.777 1.00 . A A . 70 GLU CD 1 1
2 2119 1 1 70 GLU CG C -24.022 -18.899 -8.547 1.00 . A A . 70 GLU CG 1 1
2 2120 1 1 70 GLU H H -22.434 -16.707 -9.425 1.00 . A A . 70 GLU H 1 1
2 2121 1 1 70 GLU HA H -22.273 -17.681 -6.723 1.00 . A A . 70 GLU HA 1 1
2 2122 1 1 70 GLU HB2 H -22.070 -19.207 -9.324 1.00 . A A . 70 GLU HB2 1 1
2 2123 1 1 70 GLU HB3 H -22.338 -19.901 -7.730 1.00 . A A . 70 GLU HB3 1 1
2 2124 1 1 70 GLU HG2 H -24.443 -18.444 -7.663 1.00 . A A . 70 GLU HG2 1 1
2 2125 1 1 70 GLU HG3 H -24.205 -18.264 -9.400 1.00 . A A . 70 GLU HG3 1 1
2 2126 1 1 70 GLU N N -22.166 -16.616 -8.487 1.00 . A A . 70 GLU N 1 1
2 2127 1 1 70 GLU O O -19.932 -19.116 -7.212 1.00 . A A . 70 GLU O 1 1
2 2128 1 1 70 GLU OE1 O -24.207 -21.021 -9.605 1.00 . A A . 70 GLU OE1 1 1
2 2129 1 1 70 GLU OE2 O -25.745 -20.485 -8.130 1.00 . A A . 70 GLU OE2 1 1
2 2130 2 2 1 ZN ZN ZN -15.458 -7.093 2.709 1.00 . B A . 101 ZN ZN 1 1
2 2131 3 2 1 ZN ZN ZN -16.668 -14.369 7.962 1.00 . C A . 102 ZN ZN 1 1
2 2132 4 2 1 ZN ZN ZN -18.128 -5.799 -8.449 1.00 . D A . 103 ZN ZN 1 1
3 2133 1 1 1 GLY C C 4.645 -15.100 -6.716 1.00 . A A . 1 GLY C 1 1
3 2134 1 1 1 GLY CA C 5.938 -15.422 -5.993 1.00 . A A . 1 GLY CA 1 1
3 2135 1 1 1 GLY H1 H 5.533 -17.484 -5.735 1.00 . A A . 1 GLY H1 1 1
3 2136 1 1 1 GLY HA2 H 6.148 -14.634 -5.285 1.00 . A A . 1 GLY HA2 1 1
3 2137 1 1 1 GLY HA3 H 6.740 -15.466 -6.715 1.00 . A A . 1 GLY HA3 1 1
3 2138 1 1 1 GLY O O 4.644 -14.360 -7.699 1.00 . A A . 1 GLY O 1 1
3 2139 1 1 2 SER C C 1.610 -14.143 -6.318 1.00 . A A . 2 SER C 1 1
3 2140 1 1 2 SER CA C 2.237 -15.433 -6.839 1.00 . A A . 2 SER CA 1 1
3 2141 1 1 2 SER CB C 1.307 -16.615 -6.559 1.00 . A A . 2 SER CB 1 1
3 2142 1 1 2 SER H H 3.608 -16.241 -5.443 1.00 . A A . 2 SER H 1 1
3 2143 1 1 2 SER HA H 2.381 -15.344 -7.907 1.00 . A A . 2 SER HA 1 1
3 2144 1 1 2 SER HB2 H 0.295 -16.343 -6.816 1.00 . A A . 2 SER HB2 1 1
3 2145 1 1 2 SER HB3 H 1.615 -17.461 -7.157 1.00 . A A . 2 SER HB3 1 1
3 2146 1 1 2 SER HG H 1.907 -17.756 -5.084 1.00 . A A . 2 SER HG 1 1
3 2147 1 1 2 SER N N 3.542 -15.659 -6.229 1.00 . A A . 2 SER N 1 1
3 2148 1 1 2 SER O O 1.639 -13.866 -5.120 1.00 . A A . 2 SER O 1 1
3 2149 1 1 2 SER OG O 1.348 -16.983 -5.191 1.00 . A A . 2 SER OG 1 1
3 2150 1 1 3 VAL C C -0.735 -11.763 -7.813 1.00 . A A . 3 VAL C 1 1
3 2151 1 1 3 VAL CA C 0.409 -12.098 -6.864 1.00 . A A . 3 VAL CA 1 1
3 2152 1 1 3 VAL CB C 1.422 -10.936 -6.868 1.00 . A A . 3 VAL CB 1 1
3 2153 1 1 3 VAL CG1 C 1.702 -10.478 -8.292 1.00 . A A . 3 VAL CG1 1 1
3 2154 1 1 3 VAL CG2 C 0.912 -9.783 -6.018 1.00 . A A . 3 VAL CG2 1 1
3 2155 1 1 3 VAL H H 1.053 -13.632 -8.169 1.00 . A A . 3 VAL H 1 1
3 2156 1 1 3 VAL HA H 0.016 -12.200 -5.863 1.00 . A A . 3 VAL HA 1 1
3 2157 1 1 3 VAL HB H 2.347 -11.290 -6.439 1.00 . A A . 3 VAL HB 1 1
3 2158 1 1 3 VAL HG11 H 1.058 -9.646 -8.534 1.00 . A A . 3 VAL HG11 1 1
3 2159 1 1 3 VAL HG12 H 2.734 -10.173 -8.375 1.00 . A A . 3 VAL HG12 1 1
3 2160 1 1 3 VAL HG13 H 1.511 -11.292 -8.975 1.00 . A A . 3 VAL HG13 1 1
3 2161 1 1 3 VAL HG21 H 0.299 -10.167 -5.218 1.00 . A A . 3 VAL HG21 1 1
3 2162 1 1 3 VAL HG22 H 1.752 -9.244 -5.603 1.00 . A A . 3 VAL HG22 1 1
3 2163 1 1 3 VAL HG23 H 0.324 -9.115 -6.632 1.00 . A A . 3 VAL HG23 1 1
3 2164 1 1 3 VAL N N 1.044 -13.358 -7.229 1.00 . A A . 3 VAL N 1 1
3 2165 1 1 3 VAL O O -0.795 -12.270 -8.933 1.00 . A A . 3 VAL O 1 1
3 2166 1 1 4 ALA C C -3.381 -9.191 -7.662 1.00 . A A . 4 ALA C 1 1
3 2167 1 1 4 ALA CA C -2.786 -10.501 -8.167 1.00 . A A . 4 ALA CA 1 1
3 2168 1 1 4 ALA CB C -3.843 -11.595 -8.172 1.00 . A A . 4 ALA CB 1 1
3 2169 1 1 4 ALA H H -1.541 -10.536 -6.456 1.00 . A A . 4 ALA H 1 1
3 2170 1 1 4 ALA HA H -2.442 -10.361 -9.182 1.00 . A A . 4 ALA HA 1 1
3 2171 1 1 4 ALA HB1 H -4.759 -11.212 -7.747 1.00 . A A . 4 ALA HB1 1 1
3 2172 1 1 4 ALA HB2 H -4.023 -11.916 -9.187 1.00 . A A . 4 ALA HB2 1 1
3 2173 1 1 4 ALA HB3 H -3.497 -12.433 -7.586 1.00 . A A . 4 ALA HB3 1 1
3 2174 1 1 4 ALA N N -1.643 -10.906 -7.357 1.00 . A A . 4 ALA N 1 1
3 2175 1 1 4 ALA O O -3.330 -8.894 -6.468 1.00 . A A . 4 ALA O 1 1
3 2176 1 1 5 ASN C C -5.892 -7.334 -7.536 1.00 . A A . 5 ASN C 1 1
3 2177 1 1 5 ASN CA C -4.546 -7.130 -8.224 1.00 . A A . 5 ASN CA 1 1
3 2178 1 1 5 ASN CB C -4.727 -6.265 -9.473 1.00 . A A . 5 ASN CB 1 1
3 2179 1 1 5 ASN CG C -4.645 -4.782 -9.168 1.00 . A A . 5 ASN CG 1 1
3 2180 1 1 5 ASN H H -3.952 -8.700 -9.514 1.00 . A A . 5 ASN H 1 1
3 2181 1 1 5 ASN HA H -3.879 -6.626 -7.542 1.00 . A A . 5 ASN HA 1 1
3 2182 1 1 5 ASN HB2 H -3.952 -6.508 -10.187 1.00 . A A . 5 ASN HB2 1 1
3 2183 1 1 5 ASN HB3 H -5.691 -6.471 -9.911 1.00 . A A . 5 ASN HB3 1 1
3 2184 1 1 5 ASN HD21 H -2.682 -4.925 -8.877 1.00 . A A . 5 ASN HD21 1 1
3 2185 1 1 5 ASN HD22 H -3.360 -3.348 -8.675 1.00 . A A . 5 ASN HD22 1 1
3 2186 1 1 5 ASN N N -3.943 -8.410 -8.578 1.00 . A A . 5 ASN N 1 1
3 2187 1 1 5 ASN ND2 N -3.441 -4.303 -8.877 1.00 . A A . 5 ASN ND2 1 1
3 2188 1 1 5 ASN O O -6.446 -8.433 -7.547 1.00 . A A . 5 ASN O 1 1
3 2189 1 1 5 ASN OD1 O -5.653 -4.075 -9.192 1.00 . A A . 5 ASN OD1 1 1
3 2190 1 1 6 ASP C C -7.821 -7.626 -5.451 1.00 . A A . 6 ASP C 1 1
3 2191 1 1 6 ASP CA C -7.694 -6.330 -6.244 1.00 . A A . 6 ASP CA 1 1
3 2192 1 1 6 ASP CB C -8.845 -6.216 -7.245 1.00 . A A . 6 ASP CB 1 1
3 2193 1 1 6 ASP CG C -9.126 -4.780 -7.642 1.00 . A A . 6 ASP CG 1 1
3 2194 1 1 6 ASP H H -5.923 -5.420 -6.963 1.00 . A A . 6 ASP H 1 1
3 2195 1 1 6 ASP HA H -7.741 -5.497 -5.559 1.00 . A A . 6 ASP HA 1 1
3 2196 1 1 6 ASP HB2 H -8.595 -6.773 -8.136 1.00 . A A . 6 ASP HB2 1 1
3 2197 1 1 6 ASP HB3 H -9.739 -6.631 -6.804 1.00 . A A . 6 ASP HB3 1 1
3 2198 1 1 6 ASP N N -6.412 -6.269 -6.937 1.00 . A A . 6 ASP N 1 1
3 2199 1 1 6 ASP O O -8.923 -8.130 -5.241 1.00 . A A . 6 ASP O 1 1
3 2200 1 1 6 ASP OD1 O -8.885 -3.878 -6.813 1.00 . A A . 6 ASP OD1 1 1
3 2201 1 1 6 ASP OD2 O -9.588 -4.559 -8.781 1.00 . A A . 6 ASP OD2 1 1
3 2202 1 1 7 GLU C C -7.077 -9.145 -2.795 1.00 . A A . 7 GLU C 1 1
3 2203 1 1 7 GLU CA C -6.670 -9.399 -4.243 1.00 . A A . 7 GLU CA 1 1
3 2204 1 1 7 GLU CB C -5.280 -10.037 -4.290 1.00 . A A . 7 GLU CB 1 1
3 2205 1 1 7 GLU CD C -2.927 -9.997 -3.371 1.00 . A A . 7 GLU CD 1 1
3 2206 1 1 7 GLU CG C -4.209 -9.217 -3.590 1.00 . A A . 7 GLU CG 1 1
3 2207 1 1 7 GLU H H -5.837 -7.711 -5.212 1.00 . A A . 7 GLU H 1 1
3 2208 1 1 7 GLU HA H -7.381 -10.076 -4.691 1.00 . A A . 7 GLU HA 1 1
3 2209 1 1 7 GLU HB2 H -5.327 -11.008 -3.818 1.00 . A A . 7 GLU HB2 1 1
3 2210 1 1 7 GLU HB3 H -4.990 -10.164 -5.323 1.00 . A A . 7 GLU HB3 1 1
3 2211 1 1 7 GLU HG2 H -3.987 -8.351 -4.194 1.00 . A A . 7 GLU HG2 1 1
3 2212 1 1 7 GLU HG3 H -4.589 -8.898 -2.631 1.00 . A A . 7 GLU HG3 1 1
3 2213 1 1 7 GLU N N -6.685 -8.160 -5.013 1.00 . A A . 7 GLU N 1 1
3 2214 1 1 7 GLU O O -7.156 -10.072 -1.990 1.00 . A A . 7 GLU O 1 1
3 2215 1 1 7 GLU OE1 O -2.419 -10.590 -4.344 1.00 . A A . 7 GLU OE1 1 1
3 2216 1 1 7 GLU OE2 O -2.433 -10.013 -2.224 1.00 . A A . 7 GLU OE2 1 1
3 2217 1 1 8 ASN C C -9.089 -6.809 -1.127 1.00 . A A . 8 ASN C 1 1
3 2218 1 1 8 ASN CA C -7.730 -7.504 -1.120 1.00 . A A . 8 ASN CA 1 1
3 2219 1 1 8 ASN CB C -6.678 -6.587 -0.494 1.00 . A A . 8 ASN CB 1 1
3 2220 1 1 8 ASN CG C -5.896 -5.809 -1.535 1.00 . A A . 8 ASN CG 1 1
3 2221 1 1 8 ASN H H -7.253 -7.186 -3.158 1.00 . A A . 8 ASN H 1 1
3 2222 1 1 8 ASN HA H -7.804 -8.407 -0.532 1.00 . A A . 8 ASN HA 1 1
3 2223 1 1 8 ASN HB2 H -7.169 -5.881 0.162 1.00 . A A . 8 ASN HB2 1 1
3 2224 1 1 8 ASN HB3 H -5.985 -7.183 0.081 1.00 . A A . 8 ASN HB3 1 1
3 2225 1 1 8 ASN HD21 H -4.313 -6.980 -1.255 1.00 . A A . 8 ASN HD21 1 1
3 2226 1 1 8 ASN HD22 H -4.123 -5.728 -2.430 1.00 . A A . 8 ASN HD22 1 1
3 2227 1 1 8 ASN N N -7.333 -7.881 -2.471 1.00 . A A . 8 ASN N 1 1
3 2228 1 1 8 ASN ND2 N -4.652 -6.213 -1.763 1.00 . A A . 8 ASN ND2 1 1
3 2229 1 1 8 ASN O O -9.290 -5.825 -1.840 1.00 . A A . 8 ASN O 1 1
3 2230 1 1 8 ASN OD1 O -6.405 -4.857 -2.126 1.00 . A A . 8 ASN OD1 1 1
3 2231 1 1 9 CYS C C -11.295 -5.231 -0.202 1.00 . A A . 9 CYS C 1 1
3 2232 1 1 9 CYS CA C -11.355 -6.755 -0.241 1.00 . A A . 9 CYS CA 1 1
3 2233 1 1 9 CYS CB C -12.077 -7.282 1.000 1.00 . A A . 9 CYS CB 1 1
3 2234 1 1 9 CYS H H -9.795 -8.110 0.217 1.00 . A A . 9 CYS H 1 1
3 2235 1 1 9 CYS HA H -11.901 -7.058 -1.121 1.00 . A A . 9 CYS HA 1 1
3 2236 1 1 9 CYS HB2 H -11.919 -8.347 1.074 1.00 . A A . 9 CYS HB2 1 1
3 2237 1 1 9 CYS HB3 H -11.667 -6.802 1.877 1.00 . A A . 9 CYS HB3 1 1
3 2238 1 1 9 CYS HG H -14.457 -8.108 0.609 1.00 . A A . 9 CYS HG 1 1
3 2239 1 1 9 CYS N N -10.015 -7.325 -0.328 1.00 . A A . 9 CYS N 1 1
3 2240 1 1 9 CYS O O -10.238 -4.647 0.033 1.00 . A A . 9 CYS O 1 1
3 2241 1 1 9 CYS SG S -13.861 -6.990 0.995 1.00 . A A . 9 CYS SG 1 1
3 2242 1 1 10 GLY C C -13.254 -2.601 0.773 1.00 . A A . 10 GLY C 1 1
3 2243 1 1 10 GLY CA C -12.493 -3.143 -0.421 1.00 . A A . 10 GLY CA 1 1
3 2244 1 1 10 GLY H H -13.250 -5.111 -0.614 1.00 . A A . 10 GLY H 1 1
3 2245 1 1 10 GLY HA2 H -11.485 -2.755 -0.399 1.00 . A A . 10 GLY HA2 1 1
3 2246 1 1 10 GLY HA3 H -12.978 -2.805 -1.326 1.00 . A A . 10 GLY HA3 1 1
3 2247 1 1 10 GLY N N -12.437 -4.593 -0.433 1.00 . A A . 10 GLY N 1 1
3 2248 1 1 10 GLY O O -13.251 -1.395 1.024 1.00 . A A . 10 GLY O 1 1
3 2249 1 1 11 ILE C C -13.783 -2.979 3.911 1.00 . A A . 11 ILE C 1 1
3 2250 1 1 11 ILE CA C -14.678 -3.097 2.682 1.00 . A A . 11 ILE CA 1 1
3 2251 1 1 11 ILE CB C -15.809 -4.099 2.978 1.00 . A A . 11 ILE CB 1 1
3 2252 1 1 11 ILE CD1 C -18.207 -4.681 2.354 1.00 . A A . 11 ILE CD1 1 1
3 2253 1 1 11 ILE CG1 C -17.113 -3.637 2.324 1.00 . A A . 11 ILE CG1 1 1
3 2254 1 1 11 ILE CG2 C -15.993 -4.263 4.479 1.00 . A A . 11 ILE CG2 1 1
3 2255 1 1 11 ILE H H -13.873 -4.439 1.258 1.00 . A A . 11 ILE H 1 1
3 2256 1 1 11 ILE HA H -15.122 -2.133 2.480 1.00 . A A . 11 ILE HA 1 1
3 2257 1 1 11 ILE HB H -15.529 -5.057 2.567 1.00 . A A . 11 ILE HB 1 1
3 2258 1 1 11 ILE HD11 H -18.506 -4.861 3.377 1.00 . A A . 11 ILE HD11 1 1
3 2259 1 1 11 ILE HD12 H -19.057 -4.329 1.789 1.00 . A A . 11 ILE HD12 1 1
3 2260 1 1 11 ILE HD13 H -17.841 -5.600 1.920 1.00 . A A . 11 ILE HD13 1 1
3 2261 1 1 11 ILE HG12 H -17.476 -2.762 2.840 1.00 . A A . 11 ILE HG12 1 1
3 2262 1 1 11 ILE HG13 H -16.920 -3.387 1.291 1.00 . A A . 11 ILE HG13 1 1
3 2263 1 1 11 ILE HG21 H -16.051 -3.290 4.944 1.00 . A A . 11 ILE HG21 1 1
3 2264 1 1 11 ILE HG22 H -16.904 -4.809 4.673 1.00 . A A . 11 ILE HG22 1 1
3 2265 1 1 11 ILE HG23 H -15.153 -4.806 4.887 1.00 . A A . 11 ILE HG23 1 1
3 2266 1 1 11 ILE N N -13.909 -3.493 1.508 1.00 . A A . 11 ILE N 1 1
3 2267 1 1 11 ILE O O -13.800 -1.965 4.609 1.00 . A A . 11 ILE O 1 1
3 2268 1 1 12 CYS C C -10.679 -4.387 4.883 1.00 . A A . 12 CYS C 1 1
3 2269 1 1 12 CYS CA C -12.099 -4.037 5.315 1.00 . A A . 12 CYS CA 1 1
3 2270 1 1 12 CYS CB C -12.588 -5.036 6.365 1.00 . A A . 12 CYS CB 1 1
3 2271 1 1 12 CYS H H -13.034 -4.802 3.577 1.00 . A A . 12 CYS H 1 1
3 2272 1 1 12 CYS HA H -12.098 -3.047 5.747 1.00 . A A . 12 CYS HA 1 1
3 2273 1 1 12 CYS HB2 H -12.111 -4.819 7.308 1.00 . A A . 12 CYS HB2 1 1
3 2274 1 1 12 CYS HB3 H -13.657 -4.934 6.477 1.00 . A A . 12 CYS HB3 1 1
3 2275 1 1 12 CYS HG H -11.322 -6.779 5.002 1.00 . A A . 12 CYS HG 1 1
3 2276 1 1 12 CYS N N -13.003 -4.022 4.170 1.00 . A A . 12 CYS N 1 1
3 2277 1 1 12 CYS O O -9.782 -4.524 5.716 1.00 . A A . 12 CYS O 1 1
3 2278 1 1 12 CYS SG S -12.237 -6.763 5.958 1.00 . A A . 12 CYS SG 1 1
3 2279 1 1 13 ARG C C -8.626 -6.139 3.682 1.00 . A A . 13 ARG C 1 1
3 2280 1 1 13 ARG CA C -9.171 -4.869 3.035 1.00 . A A . 13 ARG CA 1 1
3 2281 1 1 13 ARG CB C -8.193 -3.713 3.252 1.00 . A A . 13 ARG CB 1 1
3 2282 1 1 13 ARG CD C -9.605 -2.146 1.885 1.00 . A A . 13 ARG CD 1 1
3 2283 1 1 13 ARG CG C -8.848 -2.342 3.189 1.00 . A A . 13 ARG CG 1 1
3 2284 1 1 13 ARG CZ C -9.919 0.293 1.852 1.00 . A A . 13 ARG CZ 1 1
3 2285 1 1 13 ARG H H -11.237 -4.410 2.964 1.00 . A A . 13 ARG H 1 1
3 2286 1 1 13 ARG HA H -9.285 -5.040 1.975 1.00 . A A . 13 ARG HA 1 1
3 2287 1 1 13 ARG HB2 H -7.733 -3.824 4.222 1.00 . A A . 13 ARG HB2 1 1
3 2288 1 1 13 ARG HB3 H -7.428 -3.758 2.492 1.00 . A A . 13 ARG HB3 1 1
3 2289 1 1 13 ARG HD2 H -8.892 -2.074 1.077 1.00 . A A . 13 ARG HD2 1 1
3 2290 1 1 13 ARG HD3 H -10.246 -3.000 1.724 1.00 . A A . 13 ARG HD3 1 1
3 2291 1 1 13 ARG HE H -11.394 -1.045 1.959 1.00 . A A . 13 ARG HE 1 1
3 2292 1 1 13 ARG HG2 H -9.539 -2.246 4.013 1.00 . A A . 13 ARG HG2 1 1
3 2293 1 1 13 ARG HG3 H -8.082 -1.586 3.268 1.00 . A A . 13 ARG HG3 1 1
3 2294 1 1 13 ARG HH11 H -7.996 -0.318 1.759 1.00 . A A . 13 ARG HH11 1 1
3 2295 1 1 13 ARG HH12 H -8.230 1.398 1.737 1.00 . A A . 13 ARG HH12 1 1
3 2296 1 1 13 ARG HH21 H -11.717 1.213 1.930 1.00 . A A . 13 ARG HH21 1 1
3 2297 1 1 13 ARG HH22 H -10.348 2.267 1.834 1.00 . A A . 13 ARG HH22 1 1
3 2298 1 1 13 ARG N N -10.482 -4.532 3.578 1.00 . A A . 13 ARG N 1 1
3 2299 1 1 13 ARG NE N -10.423 -0.936 1.904 1.00 . A A . 13 ARG NE 1 1
3 2300 1 1 13 ARG NH1 N -8.607 0.472 1.777 1.00 . A A . 13 ARG NH1 1 1
3 2301 1 1 13 ARG NH2 N -10.727 1.344 1.874 1.00 . A A . 13 ARG NH2 1 1
3 2302 1 1 13 ARG O O -7.487 -6.171 4.146 1.00 . A A . 13 ARG O 1 1
3 2303 1 1 14 MET C C -8.666 -9.460 3.216 1.00 . A A . 14 MET C 1 1
3 2304 1 1 14 MET CA C -9.047 -8.456 4.299 1.00 . A A . 14 MET CA 1 1
3 2305 1 1 14 MET CB C -10.179 -9.022 5.160 1.00 . A A . 14 MET CB 1 1
3 2306 1 1 14 MET CE C -10.313 -10.365 8.068 1.00 . A A . 14 MET CE 1 1
3 2307 1 1 14 MET CG C -10.131 -10.534 5.309 1.00 . A A . 14 MET CG 1 1
3 2308 1 1 14 MET H H -10.345 -7.097 3.323 1.00 . A A . 14 MET H 1 1
3 2309 1 1 14 MET HA H -8.187 -8.274 4.925 1.00 . A A . 14 MET HA 1 1
3 2310 1 1 14 MET HB2 H -10.119 -8.583 6.144 1.00 . A A . 14 MET HB2 1 1
3 2311 1 1 14 MET HB3 H -11.124 -8.755 4.712 1.00 . A A . 14 MET HB3 1 1
3 2312 1 1 14 MET HE1 H -9.865 -11.130 8.685 1.00 . A A . 14 MET HE1 1 1
3 2313 1 1 14 MET HE2 H -9.543 -9.698 7.708 1.00 . A A . 14 MET HE2 1 1
3 2314 1 1 14 MET HE3 H -11.029 -9.806 8.652 1.00 . A A . 14 MET HE3 1 1
3 2315 1 1 14 MET HG2 H -10.487 -10.983 4.394 1.00 . A A . 14 MET HG2 1 1
3 2316 1 1 14 MET HG3 H -9.107 -10.832 5.479 1.00 . A A . 14 MET HG3 1 1
3 2317 1 1 14 MET N N -9.448 -7.183 3.709 1.00 . A A . 14 MET N 1 1
3 2318 1 1 14 MET O O -9.153 -9.387 2.088 1.00 . A A . 14 MET O 1 1
3 2319 1 1 14 MET SD S -11.142 -11.129 6.677 1.00 . A A . 14 MET SD 1 1
3 2320 1 1 15 ALA C C -8.413 -12.488 2.431 1.00 . A A . 15 ALA C 1 1
3 2321 1 1 15 ALA CA C -7.345 -11.417 2.625 1.00 . A A . 15 ALA CA 1 1
3 2322 1 1 15 ALA CB C -6.045 -12.045 3.103 1.00 . A A . 15 ALA CB 1 1
3 2323 1 1 15 ALA H H -7.438 -10.403 4.480 1.00 . A A . 15 ALA H 1 1
3 2324 1 1 15 ALA HA H -7.157 -10.936 1.676 1.00 . A A . 15 ALA HA 1 1
3 2325 1 1 15 ALA HB1 H -5.415 -11.281 3.536 1.00 . A A . 15 ALA HB1 1 1
3 2326 1 1 15 ALA HB2 H -6.260 -12.798 3.846 1.00 . A A . 15 ALA HB2 1 1
3 2327 1 1 15 ALA HB3 H -5.536 -12.500 2.267 1.00 . A A . 15 ALA HB3 1 1
3 2328 1 1 15 ALA N N -7.790 -10.398 3.567 1.00 . A A . 15 ALA N 1 1
3 2329 1 1 15 ALA O O -8.901 -13.076 3.398 1.00 . A A . 15 ALA O 1 1
3 2330 1 1 16 PHE C C -9.465 -15.071 1.531 1.00 . A A . 16 PHE C 1 1
3 2331 1 1 16 PHE CA C -9.783 -13.740 0.856 1.00 . A A . 16 PHE CA 1 1
3 2332 1 1 16 PHE CB C -9.878 -13.934 -0.659 1.00 . A A . 16 PHE CB 1 1
3 2333 1 1 16 PHE CD1 C -11.237 -11.836 -0.889 1.00 . A A . 16 PHE CD1 1 1
3 2334 1 1 16 PHE CD2 C -9.669 -12.363 -2.605 1.00 . A A . 16 PHE CD2 1 1
3 2335 1 1 16 PHE CE1 C -11.598 -10.688 -1.568 1.00 . A A . 16 PHE CE1 1 1
3 2336 1 1 16 PHE CE2 C -10.026 -11.217 -3.289 1.00 . A A . 16 PHE CE2 1 1
3 2337 1 1 16 PHE CG C -10.269 -12.687 -1.399 1.00 . A A . 16 PHE CG 1 1
3 2338 1 1 16 PHE CZ C -10.992 -10.378 -2.769 1.00 . A A . 16 PHE CZ 1 1
3 2339 1 1 16 PHE H H -8.347 -12.238 0.449 1.00 . A A . 16 PHE H 1 1
3 2340 1 1 16 PHE HA H -10.732 -13.380 1.225 1.00 . A A . 16 PHE HA 1 1
3 2341 1 1 16 PHE HB2 H -8.918 -14.254 -1.034 1.00 . A A . 16 PHE HB2 1 1
3 2342 1 1 16 PHE HB3 H -10.615 -14.692 -0.871 1.00 . A A . 16 PHE HB3 1 1
3 2343 1 1 16 PHE HD1 H -11.711 -12.077 0.051 1.00 . A A . 16 PHE HD1 1 1
3 2344 1 1 16 PHE HD2 H -8.912 -13.020 -3.013 1.00 . A A . 16 PHE HD2 1 1
3 2345 1 1 16 PHE HE1 H -12.354 -10.034 -1.159 1.00 . A A . 16 PHE HE1 1 1
3 2346 1 1 16 PHE HE2 H -9.550 -10.978 -4.229 1.00 . A A . 16 PHE HE2 1 1
3 2347 1 1 16 PHE HZ H -11.273 -9.483 -3.302 1.00 . A A . 16 PHE HZ 1 1
3 2348 1 1 16 PHE N N -8.772 -12.739 1.176 1.00 . A A . 16 PHE N 1 1
3 2349 1 1 16 PHE O O -10.347 -15.905 1.729 1.00 . A A . 16 PHE O 1 1
3 2350 1 1 17 ASN C C -7.815 -16.350 4.052 1.00 . A A . 17 ASN C 1 1
3 2351 1 1 17 ASN CA C -7.761 -16.491 2.533 1.00 . A A . 17 ASN CA 1 1
3 2352 1 1 17 ASN CB C -6.340 -16.849 2.093 1.00 . A A . 17 ASN CB 1 1
3 2353 1 1 17 ASN CG C -6.311 -17.566 0.758 1.00 . A A . 17 ASN CG 1 1
3 2354 1 1 17 ASN H H -7.539 -14.558 1.697 1.00 . A A . 17 ASN H 1 1
3 2355 1 1 17 ASN HA H -8.431 -17.281 2.232 1.00 . A A . 17 ASN HA 1 1
3 2356 1 1 17 ASN HB2 H -5.757 -15.943 2.007 1.00 . A A . 17 ASN HB2 1 1
3 2357 1 1 17 ASN HB3 H -5.890 -17.491 2.836 1.00 . A A . 17 ASN HB3 1 1
3 2358 1 1 17 ASN HD21 H -7.009 -19.224 1.605 1.00 . A A . 17 ASN HD21 1 1
3 2359 1 1 17 ASN HD22 H -6.708 -19.317 -0.094 1.00 . A A . 17 ASN HD22 1 1
3 2360 1 1 17 ASN N N -8.197 -15.261 1.882 1.00 . A A . 17 ASN N 1 1
3 2361 1 1 17 ASN ND2 N -6.717 -18.829 0.756 1.00 . A A . 17 ASN ND2 1 1
3 2362 1 1 17 ASN O O -7.096 -17.038 4.776 1.00 . A A . 17 ASN O 1 1
3 2363 1 1 17 ASN OD1 O -5.929 -16.989 -0.260 1.00 . A A . 17 ASN OD1 1 1
3 2364 1 1 18 GLY C C -10.255 -15.172 6.400 1.00 . A A . 18 GLY C 1 1
3 2365 1 1 18 GLY CA C -8.808 -15.239 5.957 1.00 . A A . 18 GLY CA 1 1
3 2366 1 1 18 GLY H H -9.222 -14.933 3.903 1.00 . A A . 18 GLY H 1 1
3 2367 1 1 18 GLY HA2 H -8.320 -16.050 6.478 1.00 . A A . 18 GLY HA2 1 1
3 2368 1 1 18 GLY HA3 H -8.319 -14.311 6.217 1.00 . A A . 18 GLY HA3 1 1
3 2369 1 1 18 GLY N N -8.674 -15.454 4.528 1.00 . A A . 18 GLY N 1 1
3 2370 1 1 18 GLY O O -11.168 -15.257 5.578 1.00 . A A . 18 GLY O 1 1
3 2371 1 1 19 CYS C C -12.205 -13.493 8.536 1.00 . A A . 19 CYS C 1 1
3 2372 1 1 19 CYS CA C -11.814 -14.940 8.255 1.00 . A A . 19 CYS CA 1 1
3 2373 1 1 19 CYS CB C -11.910 -15.766 9.538 1.00 . A A . 19 CYS CB 1 1
3 2374 1 1 19 CYS H H -9.698 -14.955 8.308 1.00 . A A . 19 CYS H 1 1
3 2375 1 1 19 CYS HA H -12.495 -15.347 7.522 1.00 . A A . 19 CYS HA 1 1
3 2376 1 1 19 CYS HB2 H -12.910 -15.683 9.937 1.00 . A A . 19 CYS HB2 1 1
3 2377 1 1 19 CYS HB3 H -11.708 -16.802 9.306 1.00 . A A . 19 CYS HB3 1 1
3 2378 1 1 19 CYS HG H -10.165 -16.340 11.305 1.00 . A A . 19 CYS HG 1 1
3 2379 1 1 19 CYS N N -10.466 -15.017 7.703 1.00 . A A . 19 CYS N 1 1
3 2380 1 1 19 CYS O O -11.381 -12.694 8.986 1.00 . A A . 19 CYS O 1 1
3 2381 1 1 19 CYS SG S -10.759 -15.254 10.834 1.00 . A A . 19 CYS SG 1 1
3 2382 1 1 20 CYS C C -13.368 -11.214 9.765 1.00 . A A . 20 CYS C 1 1
3 2383 1 1 20 CYS CA C -13.962 -11.810 8.492 1.00 . A A . 20 CYS CA 1 1
3 2384 1 1 20 CYS CB C -15.488 -11.816 8.582 1.00 . A A . 20 CYS CB 1 1
3 2385 1 1 20 CYS H H -14.071 -13.843 7.913 1.00 . A A . 20 CYS H 1 1
3 2386 1 1 20 CYS HA H -13.661 -11.204 7.652 1.00 . A A . 20 CYS HA 1 1
3 2387 1 1 20 CYS HB2 H -15.797 -12.555 9.306 1.00 . A A . 20 CYS HB2 1 1
3 2388 1 1 20 CYS HB3 H -15.825 -10.842 8.905 1.00 . A A . 20 CYS HB3 1 1
3 2389 1 1 20 CYS HG H -15.390 -12.529 6.136 1.00 . A A . 20 CYS HG 1 1
3 2390 1 1 20 CYS N N -13.463 -13.162 8.269 1.00 . A A . 20 CYS N 1 1
3 2391 1 1 20 CYS O O -12.972 -11.927 10.687 1.00 . A A . 20 CYS O 1 1
3 2392 1 1 20 CYS SG S -16.318 -12.198 7.021 1.00 . A A . 20 CYS SG 1 1
3 2393 1 1 21 PRO C C -13.658 -9.255 12.197 1.00 . A A . 21 PRO C 1 1
3 2394 1 1 21 PRO CA C -12.757 -9.154 10.971 1.00 . A A . 21 PRO CA 1 1
3 2395 1 1 21 PRO CB C -12.682 -7.706 10.480 1.00 . A A . 21 PRO CB 1 1
3 2396 1 1 21 PRO CD C -13.756 -8.963 8.754 1.00 . A A . 21 PRO CD 1 1
3 2397 1 1 21 PRO CG C -13.719 -7.613 9.415 1.00 . A A . 21 PRO CG 1 1
3 2398 1 1 21 PRO HA H -11.766 -9.502 11.224 1.00 . A A . 21 PRO HA 1 1
3 2399 1 1 21 PRO HB2 H -12.895 -7.034 11.300 1.00 . A A . 21 PRO HB2 1 1
3 2400 1 1 21 PRO HB3 H -11.695 -7.505 10.090 1.00 . A A . 21 PRO HB3 1 1
3 2401 1 1 21 PRO HD2 H -14.762 -9.203 8.443 1.00 . A A . 21 PRO HD2 1 1
3 2402 1 1 21 PRO HD3 H -13.082 -8.989 7.911 1.00 . A A . 21 PRO HD3 1 1
3 2403 1 1 21 PRO HG2 H -14.677 -7.384 9.854 1.00 . A A . 21 PRO HG2 1 1
3 2404 1 1 21 PRO HG3 H -13.441 -6.853 8.699 1.00 . A A . 21 PRO HG3 1 1
3 2405 1 1 21 PRO N N -13.302 -9.876 9.817 1.00 . A A . 21 PRO N 1 1
3 2406 1 1 21 PRO O O -13.194 -9.558 13.296 1.00 . A A . 21 PRO O 1 1
3 2407 1 1 22 ASP C C -16.308 -10.510 13.382 1.00 . A A . 22 ASP C 1 1
3 2408 1 1 22 ASP CA C -15.913 -9.066 13.090 1.00 . A A . 22 ASP CA 1 1
3 2409 1 1 22 ASP CB C -17.157 -8.244 12.746 1.00 . A A . 22 ASP CB 1 1
3 2410 1 1 22 ASP CG C -16.835 -6.784 12.496 1.00 . A A . 22 ASP CG 1 1
3 2411 1 1 22 ASP H H -15.256 -8.766 11.100 1.00 . A A . 22 ASP H 1 1
3 2412 1 1 22 ASP HA H -15.450 -8.648 13.971 1.00 . A A . 22 ASP HA 1 1
3 2413 1 1 22 ASP HB2 H -17.614 -8.651 11.855 1.00 . A A . 22 ASP HB2 1 1
3 2414 1 1 22 ASP HB3 H -17.858 -8.304 13.566 1.00 . A A . 22 ASP HB3 1 1
3 2415 1 1 22 ASP N N -14.946 -9.001 12.000 1.00 . A A . 22 ASP N 1 1
3 2416 1 1 22 ASP O O -17.154 -10.772 14.239 1.00 . A A . 22 ASP O 1 1
3 2417 1 1 22 ASP OD1 O -15.728 -6.347 12.874 1.00 . A A . 22 ASP OD1 1 1
3 2418 1 1 22 ASP OD2 O -17.690 -6.078 11.921 1.00 . A A . 22 ASP OD2 1 1
3 2419 1 1 23 CYS C C -14.815 -13.569 13.532 1.00 . A A . 23 CYS C 1 1
3 2420 1 1 23 CYS CA C -15.979 -12.861 12.846 1.00 . A A . 23 CYS CA 1 1
3 2421 1 1 23 CYS CB C -16.268 -13.520 11.496 1.00 . A A . 23 CYS CB 1 1
3 2422 1 1 23 CYS H H -15.027 -11.172 11.997 1.00 . A A . 23 CYS H 1 1
3 2423 1 1 23 CYS HA H -16.854 -12.944 13.472 1.00 . A A . 23 CYS HA 1 1
3 2424 1 1 23 CYS HB2 H -16.923 -12.880 10.924 1.00 . A A . 23 CYS HB2 1 1
3 2425 1 1 23 CYS HB3 H -15.340 -13.646 10.959 1.00 . A A . 23 CYS HB3 1 1
3 2426 1 1 23 CYS HG H -17.768 -15.165 12.739 1.00 . A A . 23 CYS HG 1 1
3 2427 1 1 23 CYS N N -15.691 -11.443 12.665 1.00 . A A . 23 CYS N 1 1
3 2428 1 1 23 CYS O O -14.077 -14.327 12.903 1.00 . A A . 23 CYS O 1 1
3 2429 1 1 23 CYS SG S -17.059 -15.142 11.621 1.00 . A A . 23 CYS SG 1 1
3 2430 1 1 24 LYS C C -13.864 -15.405 15.849 1.00 . A A . 24 LYS C 1 1
3 2431 1 1 24 LYS CA C -13.582 -13.928 15.600 1.00 . A A . 24 LYS CA 1 1
3 2432 1 1 24 LYS CB C -13.409 -13.199 16.934 1.00 . A A . 24 LYS CB 1 1
3 2433 1 1 24 LYS CD C -11.920 -14.566 18.428 1.00 . A A . 24 LYS CD 1 1
3 2434 1 1 24 LYS CE C -11.396 -15.774 17.669 1.00 . A A . 24 LYS CE 1 1
3 2435 1 1 24 LYS CG C -12.018 -13.344 17.530 1.00 . A A . 24 LYS CG 1 1
3 2436 1 1 24 LYS H H -15.277 -12.703 15.273 1.00 . A A . 24 LYS H 1 1
3 2437 1 1 24 LYS HA H -12.671 -13.839 15.030 1.00 . A A . 24 LYS HA 1 1
3 2438 1 1 24 LYS HB2 H -13.606 -12.148 16.785 1.00 . A A . 24 LYS HB2 1 1
3 2439 1 1 24 LYS HB3 H -14.123 -13.594 17.643 1.00 . A A . 24 LYS HB3 1 1
3 2440 1 1 24 LYS HD2 H -11.249 -14.348 19.245 1.00 . A A . 24 LYS HD2 1 1
3 2441 1 1 24 LYS HD3 H -12.902 -14.793 18.818 1.00 . A A . 24 LYS HD3 1 1
3 2442 1 1 24 LYS HE2 H -12.234 -16.367 17.338 1.00 . A A . 24 LYS HE2 1 1
3 2443 1 1 24 LYS HE3 H -10.837 -15.430 16.812 1.00 . A A . 24 LYS HE3 1 1
3 2444 1 1 24 LYS HG2 H -11.301 -13.442 16.728 1.00 . A A . 24 LYS HG2 1 1
3 2445 1 1 24 LYS HG3 H -11.792 -12.461 18.112 1.00 . A A . 24 LYS HG3 1 1
3 2446 1 1 24 LYS HZ1 H -9.794 -17.090 17.929 1.00 . A A . 24 LYS HZ1 1 1
3 2447 1 1 24 LYS HZ2 H -11.071 -17.345 19.007 1.00 . A A . 24 LYS HZ2 1 1
3 2448 1 1 24 LYS HZ3 H -10.028 -16.032 19.227 1.00 . A A . 24 LYS HZ3 1 1
3 2449 1 1 24 LYS N N -14.656 -13.316 14.826 1.00 . A A . 24 LYS N 1 1
3 2450 1 1 24 LYS NZ N -10.510 -16.620 18.517 1.00 . A A . 24 LYS NZ 1 1
3 2451 1 1 24 LYS O O -14.767 -15.756 16.610 1.00 . A A . 24 LYS O 1 1
3 2452 1 1 25 VAL C C -11.968 -18.451 15.005 1.00 . A A . 25 VAL C 1 1
3 2453 1 1 25 VAL CA C -13.252 -17.709 15.356 1.00 . A A . 25 VAL CA 1 1
3 2454 1 1 25 VAL CB C -14.396 -18.241 14.472 1.00 . A A . 25 VAL CB 1 1
3 2455 1 1 25 VAL CG1 C -15.182 -19.317 15.205 1.00 . A A . 25 VAL CG1 1 1
3 2456 1 1 25 VAL CG2 C -15.309 -17.103 14.041 1.00 . A A . 25 VAL CG2 1 1
3 2457 1 1 25 VAL H H -12.385 -15.929 14.610 1.00 . A A . 25 VAL H 1 1
3 2458 1 1 25 VAL HA H -13.501 -17.909 16.389 1.00 . A A . 25 VAL HA 1 1
3 2459 1 1 25 VAL HB H -13.964 -18.683 13.587 1.00 . A A . 25 VAL HB 1 1
3 2460 1 1 25 VAL HG11 H -15.263 -19.055 16.250 1.00 . A A . 25 VAL HG11 1 1
3 2461 1 1 25 VAL HG12 H -16.170 -19.396 14.776 1.00 . A A . 25 VAL HG12 1 1
3 2462 1 1 25 VAL HG13 H -14.671 -20.263 15.110 1.00 . A A . 25 VAL HG13 1 1
3 2463 1 1 25 VAL HG21 H -16.032 -17.470 13.329 1.00 . A A . 25 VAL HG21 1 1
3 2464 1 1 25 VAL HG22 H -15.822 -16.706 14.905 1.00 . A A . 25 VAL HG22 1 1
3 2465 1 1 25 VAL HG23 H -14.718 -16.321 13.584 1.00 . A A . 25 VAL HG23 1 1
3 2466 1 1 25 VAL N N -13.087 -16.269 15.203 1.00 . A A . 25 VAL N 1 1
3 2467 1 1 25 VAL O O -11.271 -18.117 14.047 1.00 . A A . 25 VAL O 1 1
3 2468 1 1 26 PRO C C -10.534 -21.159 14.339 1.00 . A A . 26 PRO C 1 1
3 2469 1 1 26 PRO CA C -10.440 -20.294 15.592 1.00 . A A . 26 PRO CA 1 1
3 2470 1 1 26 PRO CB C -10.384 -21.172 16.844 1.00 . A A . 26 PRO CB 1 1
3 2471 1 1 26 PRO CD C -12.428 -19.938 16.960 1.00 . A A . 26 PRO CD 1 1
3 2472 1 1 26 PRO CG C -11.796 -21.255 17.312 1.00 . A A . 26 PRO CG 1 1
3 2473 1 1 26 PRO HA H -9.553 -19.680 15.539 1.00 . A A . 26 PRO HA 1 1
3 2474 1 1 26 PRO HB2 H -9.993 -22.146 16.587 1.00 . A A . 26 PRO HB2 1 1
3 2475 1 1 26 PRO HB3 H -9.750 -20.708 17.585 1.00 . A A . 26 PRO HB3 1 1
3 2476 1 1 26 PRO HD2 H -13.466 -20.075 16.693 1.00 . A A . 26 PRO HD2 1 1
3 2477 1 1 26 PRO HD3 H -12.336 -19.243 17.781 1.00 . A A . 26 PRO HD3 1 1
3 2478 1 1 26 PRO HG2 H -12.303 -22.062 16.806 1.00 . A A . 26 PRO HG2 1 1
3 2479 1 1 26 PRO HG3 H -11.819 -21.408 18.381 1.00 . A A . 26 PRO HG3 1 1
3 2480 1 1 26 PRO N N -11.643 -19.482 15.799 1.00 . A A . 26 PRO N 1 1
3 2481 1 1 26 PRO O O -9.557 -21.787 13.933 1.00 . A A . 26 PRO O 1 1
3 2482 1 1 27 GLY C C -11.812 -21.148 11.266 1.00 . A A . 27 GLY C 1 1
3 2483 1 1 27 GLY CA C -11.914 -21.978 12.530 1.00 . A A . 27 GLY CA 1 1
3 2484 1 1 27 GLY H H -12.458 -20.665 14.100 1.00 . A A . 27 GLY H 1 1
3 2485 1 1 27 GLY HA2 H -11.167 -22.756 12.499 1.00 . A A . 27 GLY HA2 1 1
3 2486 1 1 27 GLY HA3 H -12.892 -22.432 12.570 1.00 . A A . 27 GLY HA3 1 1
3 2487 1 1 27 GLY N N -11.715 -21.186 13.730 1.00 . A A . 27 GLY N 1 1
3 2488 1 1 27 GLY O O -11.352 -20.006 11.299 1.00 . A A . 27 GLY O 1 1
3 2489 1 1 28 ASP C C -13.594 -20.883 8.275 1.00 . A A . 28 ASP C 1 1
3 2490 1 1 28 ASP CA C -12.195 -21.028 8.865 1.00 . A A . 28 ASP CA 1 1
3 2491 1 1 28 ASP CB C -11.291 -21.779 7.887 1.00 . A A . 28 ASP CB 1 1
3 2492 1 1 28 ASP CG C -9.826 -21.695 8.270 1.00 . A A . 28 ASP CG 1 1
3 2493 1 1 28 ASP H H -12.596 -22.634 10.184 1.00 . A A . 28 ASP H 1 1
3 2494 1 1 28 ASP HA H -11.787 -20.044 9.035 1.00 . A A . 28 ASP HA 1 1
3 2495 1 1 28 ASP HB2 H -11.578 -22.819 7.866 1.00 . A A . 28 ASP HB2 1 1
3 2496 1 1 28 ASP HB3 H -11.411 -21.357 6.899 1.00 . A A . 28 ASP HB3 1 1
3 2497 1 1 28 ASP N N -12.240 -21.722 10.147 1.00 . A A . 28 ASP N 1 1
3 2498 1 1 28 ASP O O -13.768 -20.323 7.193 1.00 . A A . 28 ASP O 1 1
3 2499 1 1 28 ASP OD1 O -9.408 -22.439 9.181 1.00 . A A . 28 ASP OD1 1 1
3 2500 1 1 28 ASP OD2 O -9.098 -20.884 7.659 1.00 . A A . 28 ASP OD2 1 1
3 2501 1 1 29 ASP C C -16.369 -19.882 8.229 1.00 . A A . 29 ASP C 1 1
3 2502 1 1 29 ASP CA C -15.974 -21.321 8.542 1.00 . A A . 29 ASP CA 1 1
3 2503 1 1 29 ASP CB C -16.910 -21.902 9.603 1.00 . A A . 29 ASP CB 1 1
3 2504 1 1 29 ASP CG C -16.818 -21.161 10.923 1.00 . A A . 29 ASP CG 1 1
3 2505 1 1 29 ASP H H -14.387 -21.828 9.849 1.00 . A A . 29 ASP H 1 1
3 2506 1 1 29 ASP HA H -16.059 -21.909 7.640 1.00 . A A . 29 ASP HA 1 1
3 2507 1 1 29 ASP HB2 H -17.928 -21.841 9.248 1.00 . A A . 29 ASP HB2 1 1
3 2508 1 1 29 ASP HB3 H -16.653 -22.936 9.773 1.00 . A A . 29 ASP HB3 1 1
3 2509 1 1 29 ASP N N -14.589 -21.393 8.993 1.00 . A A . 29 ASP N 1 1
3 2510 1 1 29 ASP O O -16.903 -19.174 9.085 1.00 . A A . 29 ASP O 1 1
3 2511 1 1 29 ASP OD1 O -15.698 -21.054 11.468 1.00 . A A . 29 ASP OD1 1 1
3 2512 1 1 29 ASP OD2 O -17.864 -20.686 11.411 1.00 . A A . 29 ASP OD2 1 1
3 2513 1 1 30 CYS C C -15.919 -17.834 5.161 1.00 . A A . 30 CYS C 1 1
3 2514 1 1 30 CYS CA C -16.429 -18.097 6.575 1.00 . A A . 30 CYS CA 1 1
3 2515 1 1 30 CYS CB C -15.830 -17.079 7.545 1.00 . A A . 30 CYS CB 1 1
3 2516 1 1 30 CYS H H -15.676 -20.064 6.363 1.00 . A A . 30 CYS H 1 1
3 2517 1 1 30 CYS HA H -17.503 -17.999 6.580 1.00 . A A . 30 CYS HA 1 1
3 2518 1 1 30 CYS HB2 H -16.367 -17.126 8.482 1.00 . A A . 30 CYS HB2 1 1
3 2519 1 1 30 CYS HB3 H -14.793 -17.325 7.719 1.00 . A A . 30 CYS HB3 1 1
3 2520 1 1 30 CYS HG H -14.840 -15.156 6.194 1.00 . A A . 30 CYS HG 1 1
3 2521 1 1 30 CYS N N -16.102 -19.454 7.000 1.00 . A A . 30 CYS N 1 1
3 2522 1 1 30 CYS O O -14.967 -17.082 4.949 1.00 . A A . 30 CYS O 1 1
3 2523 1 1 30 CYS SG S -15.901 -15.370 6.958 1.00 . A A . 30 CYS SG 1 1
3 2524 1 1 31 PRO C C -16.520 -16.929 2.220 1.00 . A A . 31 PRO C 1 1
3 2525 1 1 31 PRO CA C -16.192 -18.316 2.761 1.00 . A A . 31 PRO CA 1 1
3 2526 1 1 31 PRO CB C -17.039 -19.379 2.056 1.00 . A A . 31 PRO CB 1 1
3 2527 1 1 31 PRO CD C -17.707 -19.377 4.351 1.00 . A A . 31 PRO CD 1 1
3 2528 1 1 31 PRO CG C -18.213 -19.582 2.950 1.00 . A A . 31 PRO CG 1 1
3 2529 1 1 31 PRO HA H -15.145 -18.525 2.603 1.00 . A A . 31 PRO HA 1 1
3 2530 1 1 31 PRO HB2 H -17.341 -19.015 1.084 1.00 . A A . 31 PRO HB2 1 1
3 2531 1 1 31 PRO HB3 H -16.466 -20.286 1.945 1.00 . A A . 31 PRO HB3 1 1
3 2532 1 1 31 PRO HD2 H -18.471 -18.921 4.965 1.00 . A A . 31 PRO HD2 1 1
3 2533 1 1 31 PRO HD3 H -17.388 -20.316 4.778 1.00 . A A . 31 PRO HD3 1 1
3 2534 1 1 31 PRO HG2 H -18.981 -18.858 2.719 1.00 . A A . 31 PRO HG2 1 1
3 2535 1 1 31 PRO HG3 H -18.594 -20.585 2.833 1.00 . A A . 31 PRO HG3 1 1
3 2536 1 1 31 PRO N N -16.565 -18.466 4.171 1.00 . A A . 31 PRO N 1 1
3 2537 1 1 31 PRO O O -17.185 -16.132 2.885 1.00 . A A . 31 PRO O 1 1
3 2538 1 1 32 LEU C C -17.183 -15.505 -0.850 1.00 . A A . 32 LEU C 1 1
3 2539 1 1 32 LEU CA C -16.292 -15.351 0.380 1.00 . A A . 32 LEU CA 1 1
3 2540 1 1 32 LEU CB C -14.967 -14.698 -0.015 1.00 . A A . 32 LEU CB 1 1
3 2541 1 1 32 LEU CD1 C -14.852 -13.792 -2.350 1.00 . A A . 32 LEU CD1 1 1
3 2542 1 1 32 LEU CD2 C -12.988 -15.207 -1.467 1.00 . A A . 32 LEU CD2 1 1
3 2543 1 1 32 LEU CG C -14.489 -14.958 -1.444 1.00 . A A . 32 LEU CG 1 1
3 2544 1 1 32 LEU H H -15.525 -17.318 0.531 1.00 . A A . 32 LEU H 1 1
3 2545 1 1 32 LEU HA H -16.795 -14.722 1.098 1.00 . A A . 32 LEU HA 1 1
3 2546 1 1 32 LEU HB2 H -15.075 -13.631 0.107 1.00 . A A . 32 LEU HB2 1 1
3 2547 1 1 32 LEU HB3 H -14.205 -15.060 0.661 1.00 . A A . 32 LEU HB3 1 1
3 2548 1 1 32 LEU HD11 H -15.752 -13.320 -1.985 1.00 . A A . 32 LEU HD11 1 1
3 2549 1 1 32 LEU HD12 H -15.016 -14.154 -3.354 1.00 . A A . 32 LEU HD12 1 1
3 2550 1 1 32 LEU HD13 H -14.044 -13.074 -2.354 1.00 . A A . 32 LEU HD13 1 1
3 2551 1 1 32 LEU HD21 H -12.797 -16.241 -1.712 1.00 . A A . 32 LEU HD21 1 1
3 2552 1 1 32 LEU HD22 H -12.572 -14.985 -0.495 1.00 . A A . 32 LEU HD22 1 1
3 2553 1 1 32 LEU HD23 H -12.529 -14.570 -2.208 1.00 . A A . 32 LEU HD23 1 1
3 2554 1 1 32 LEU HG H -14.981 -15.842 -1.826 1.00 . A A . 32 LEU HG 1 1
3 2555 1 1 32 LEU N N -16.049 -16.644 1.011 1.00 . A A . 32 LEU N 1 1
3 2556 1 1 32 LEU O O -17.370 -16.609 -1.360 1.00 . A A . 32 LEU O 1 1
3 2557 1 1 33 VAL C C -18.007 -13.559 -3.620 1.00 . A A . 33 VAL C 1 1
3 2558 1 1 33 VAL CA C -18.597 -14.397 -2.492 1.00 . A A . 33 VAL CA 1 1
3 2559 1 1 33 VAL CB C -20.002 -13.866 -2.153 1.00 . A A . 33 VAL CB 1 1
3 2560 1 1 33 VAL CG1 C -19.914 -12.475 -1.544 1.00 . A A . 33 VAL CG1 1 1
3 2561 1 1 33 VAL CG2 C -20.882 -13.859 -3.394 1.00 . A A . 33 VAL CG2 1 1
3 2562 1 1 33 VAL H H -17.543 -13.538 -0.871 1.00 . A A . 33 VAL H 1 1
3 2563 1 1 33 VAL HA H -18.693 -15.419 -2.828 1.00 . A A . 33 VAL HA 1 1
3 2564 1 1 33 VAL HB H -20.448 -14.526 -1.424 1.00 . A A . 33 VAL HB 1 1
3 2565 1 1 33 VAL HG11 H -19.373 -11.822 -2.213 1.00 . A A . 33 VAL HG11 1 1
3 2566 1 1 33 VAL HG12 H -20.910 -12.086 -1.388 1.00 . A A . 33 VAL HG12 1 1
3 2567 1 1 33 VAL HG13 H -19.396 -12.528 -0.597 1.00 . A A . 33 VAL HG13 1 1
3 2568 1 1 33 VAL HG21 H -20.676 -12.974 -3.978 1.00 . A A . 33 VAL HG21 1 1
3 2569 1 1 33 VAL HG22 H -20.676 -14.738 -3.986 1.00 . A A . 33 VAL HG22 1 1
3 2570 1 1 33 VAL HG23 H -21.921 -13.860 -3.099 1.00 . A A . 33 VAL HG23 1 1
3 2571 1 1 33 VAL N N -17.728 -14.388 -1.321 1.00 . A A . 33 VAL N 1 1
3 2572 1 1 33 VAL O O -17.408 -12.510 -3.380 1.00 . A A . 33 VAL O 1 1
3 2573 1 1 34 TRP C C -18.800 -12.692 -6.820 1.00 . A A . 34 TRP C 1 1
3 2574 1 1 34 TRP CA C -17.665 -13.319 -6.017 1.00 . A A . 34 TRP CA 1 1
3 2575 1 1 34 TRP CB C -16.863 -14.273 -6.905 1.00 . A A . 34 TRP CB 1 1
3 2576 1 1 34 TRP CD1 C -14.319 -14.159 -6.618 1.00 . A A . 34 TRP CD1 1 1
3 2577 1 1 34 TRP CD2 C -15.327 -15.670 -5.307 1.00 . A A . 34 TRP CD2 1 1
3 2578 1 1 34 TRP CE2 C -13.941 -15.708 -5.054 1.00 . A A . 34 TRP CE2 1 1
3 2579 1 1 34 TRP CE3 C -16.165 -16.532 -4.595 1.00 . A A . 34 TRP CE3 1 1
3 2580 1 1 34 TRP CG C -15.546 -14.672 -6.310 1.00 . A A . 34 TRP CG 1 1
3 2581 1 1 34 TRP CH2 C -14.223 -17.409 -3.440 1.00 . A A . 34 TRP CH2 1 1
3 2582 1 1 34 TRP CZ2 C -13.379 -16.575 -4.121 1.00 . A A . 34 TRP CZ2 1 1
3 2583 1 1 34 TRP CZ3 C -15.605 -17.393 -3.670 1.00 . A A . 34 TRP CZ3 1 1
3 2584 1 1 34 TRP H H -18.667 -14.869 -4.978 1.00 . A A . 34 TRP H 1 1
3 2585 1 1 34 TRP HA H -17.012 -12.535 -5.666 1.00 . A A . 34 TRP HA 1 1
3 2586 1 1 34 TRP HB2 H -17.440 -15.171 -7.071 1.00 . A A . 34 TRP HB2 1 1
3 2587 1 1 34 TRP HB3 H -16.670 -13.793 -7.853 1.00 . A A . 34 TRP HB3 1 1
3 2588 1 1 34 TRP HD1 H -14.150 -13.383 -7.349 1.00 . A A . 34 TRP HD1 1 1
3 2589 1 1 34 TRP HE1 H -12.388 -14.584 -5.906 1.00 . A A . 34 TRP HE1 1 1
3 2590 1 1 34 TRP HE3 H -17.232 -16.534 -4.760 1.00 . A A . 34 TRP HE3 1 1
3 2591 1 1 34 TRP HH2 H -13.830 -18.098 -2.708 1.00 . A A . 34 TRP HH2 1 1
3 2592 1 1 34 TRP HZ2 H -12.316 -16.599 -3.931 1.00 . A A . 34 TRP HZ2 1 1
3 2593 1 1 34 TRP HZ3 H -16.237 -18.067 -3.112 1.00 . A A . 34 TRP HZ3 1 1
3 2594 1 1 34 TRP N N -18.180 -14.026 -4.850 1.00 . A A . 34 TRP N 1 1
3 2595 1 1 34 TRP NE1 N -13.349 -14.778 -5.866 1.00 . A A . 34 TRP NE1 1 1
3 2596 1 1 34 TRP O O -19.950 -13.117 -6.720 1.00 . A A . 34 TRP O 1 1
3 2597 1 1 35 GLY C C -19.269 -11.240 -9.906 1.00 . A A . 35 GLY C 1 1
3 2598 1 1 35 GLY CA C -19.472 -11.010 -8.421 1.00 . A A . 35 GLY CA 1 1
3 2599 1 1 35 GLY H H -17.535 -11.384 -7.653 1.00 . A A . 35 GLY H 1 1
3 2600 1 1 35 GLY HA2 H -20.448 -11.379 -8.141 1.00 . A A . 35 GLY HA2 1 1
3 2601 1 1 35 GLY HA3 H -19.429 -9.950 -8.223 1.00 . A A . 35 GLY HA3 1 1
3 2602 1 1 35 GLY N N -18.468 -11.679 -7.614 1.00 . A A . 35 GLY N 1 1
3 2603 1 1 35 GLY O O -18.263 -11.816 -10.319 1.00 . A A . 35 GLY O 1 1
3 2604 1 1 36 GLN C C -18.714 -10.779 -12.646 1.00 . A A . 36 GLN C 1 1
3 2605 1 1 36 GLN CA C -20.149 -10.950 -12.157 1.00 . A A . 36 GLN CA 1 1
3 2606 1 1 36 GLN CB C -21.063 -9.941 -12.853 1.00 . A A . 36 GLN CB 1 1
3 2607 1 1 36 GLN CD C -21.638 -8.217 -11.098 1.00 . A A . 36 GLN CD 1 1
3 2608 1 1 36 GLN CG C -20.871 -8.513 -12.372 1.00 . A A . 36 GLN CG 1 1
3 2609 1 1 36 GLN H H -21.004 -10.337 -10.320 1.00 . A A . 36 GLN H 1 1
3 2610 1 1 36 GLN HA H -20.481 -11.949 -12.397 1.00 . A A . 36 GLN HA 1 1
3 2611 1 1 36 GLN HB2 H -20.867 -9.971 -13.915 1.00 . A A . 36 GLN HB2 1 1
3 2612 1 1 36 GLN HB3 H -22.090 -10.223 -12.676 1.00 . A A . 36 GLN HB3 1 1
3 2613 1 1 36 GLN HE21 H -20.060 -8.726 -10.001 1.00 . A A . 36 GLN HE21 1 1
3 2614 1 1 36 GLN HE22 H -21.459 -8.227 -9.118 1.00 . A A . 36 GLN HE22 1 1
3 2615 1 1 36 GLN HG2 H -19.820 -8.347 -12.187 1.00 . A A . 36 GLN HG2 1 1
3 2616 1 1 36 GLN HG3 H -21.210 -7.837 -13.144 1.00 . A A . 36 GLN HG3 1 1
3 2617 1 1 36 GLN N N -20.227 -10.788 -10.709 1.00 . A A . 36 GLN N 1 1
3 2618 1 1 36 GLN NE2 N -20.988 -8.410 -9.957 1.00 . A A . 36 GLN NE2 1 1
3 2619 1 1 36 GLN O O -18.287 -11.445 -13.590 1.00 . A A . 36 GLN O 1 1
3 2620 1 1 36 GLN OE1 O -22.804 -7.821 -11.140 1.00 . A A . 36 GLN OE1 1 1
3 2621 1 1 37 CYS C C -15.635 -10.161 -11.313 1.00 . A A . 37 CYS C 1 1
3 2622 1 1 37 CYS CA C -16.591 -9.622 -12.371 1.00 . A A . 37 CYS CA 1 1
3 2623 1 1 37 CYS CB C -16.366 -8.122 -12.563 1.00 . A A . 37 CYS CB 1 1
3 2624 1 1 37 CYS H H -18.374 -9.383 -11.257 1.00 . A A . 37 CYS H 1 1
3 2625 1 1 37 CYS HA H -16.398 -10.129 -13.305 1.00 . A A . 37 CYS HA 1 1
3 2626 1 1 37 CYS HB2 H -15.304 -7.927 -12.602 1.00 . A A . 37 CYS HB2 1 1
3 2627 1 1 37 CYS HB3 H -16.815 -7.814 -13.496 1.00 . A A . 37 CYS HB3 1 1
3 2628 1 1 37 CYS HG H -16.270 -6.050 -11.081 1.00 . A A . 37 CYS HG 1 1
3 2629 1 1 37 CYS N N -17.977 -9.883 -12.001 1.00 . A A . 37 CYS N 1 1
3 2630 1 1 37 CYS O O -16.061 -10.733 -10.310 1.00 . A A . 37 CYS O 1 1
3 2631 1 1 37 CYS SG S -17.065 -7.096 -11.248 1.00 . A A . 37 CYS SG 1 1
3 2632 1 1 38 SER C C -13.645 -10.015 -9.188 1.00 . A A . 38 SER C 1 1
3 2633 1 1 38 SER CA C -13.321 -10.449 -10.614 1.00 . A A . 38 SER CA 1 1
3 2634 1 1 38 SER CB C -11.943 -9.921 -11.019 1.00 . A A . 38 SER CB 1 1
3 2635 1 1 38 SER H H -14.061 -9.514 -12.363 1.00 . A A . 38 SER H 1 1
3 2636 1 1 38 SER HA H -13.310 -11.528 -10.655 1.00 . A A . 38 SER HA 1 1
3 2637 1 1 38 SER HB2 H -11.617 -10.426 -11.916 1.00 . A A . 38 SER HB2 1 1
3 2638 1 1 38 SER HB3 H -12.010 -8.859 -11.208 1.00 . A A . 38 SER HB3 1 1
3 2639 1 1 38 SER HG H -10.118 -9.888 -10.307 1.00 . A A . 38 SER HG 1 1
3 2640 1 1 38 SER N N -14.338 -9.977 -11.545 1.00 . A A . 38 SER N 1 1
3 2641 1 1 38 SER O O -13.187 -10.625 -8.221 1.00 . A A . 38 SER O 1 1
3 2642 1 1 38 SER OG O -10.990 -10.145 -9.997 1.00 . A A . 38 SER OG 1 1
3 2643 1 1 39 HIS C C -15.065 -9.576 -6.772 1.00 . A A . 39 HIS C 1 1
3 2644 1 1 39 HIS CA C -14.824 -8.437 -7.757 1.00 . A A . 39 HIS CA 1 1
3 2645 1 1 39 HIS CB C -16.082 -7.575 -7.878 1.00 . A A . 39 HIS CB 1 1
3 2646 1 1 39 HIS CD2 C -16.568 -6.904 -5.420 1.00 . A A . 39 HIS CD2 1 1
3 2647 1 1 39 HIS CE1 C -18.565 -7.788 -5.235 1.00 . A A . 39 HIS CE1 1 1
3 2648 1 1 39 HIS CG C -16.868 -7.483 -6.607 1.00 . A A . 39 HIS CG 1 1
3 2649 1 1 39 HIS H H -14.770 -8.510 -9.872 1.00 . A A . 39 HIS H 1 1
3 2650 1 1 39 HIS HA H -14.013 -7.825 -7.390 1.00 . A A . 39 HIS HA 1 1
3 2651 1 1 39 HIS HB2 H -15.798 -6.575 -8.166 1.00 . A A . 39 HIS HB2 1 1
3 2652 1 1 39 HIS HB3 H -16.726 -7.995 -8.638 1.00 . A A . 39 HIS HB3 1 1
3 2653 1 1 39 HIS HD1 H -18.623 -8.517 -7.146 1.00 . A A . 39 HIS HD1 1 1
3 2654 1 1 39 HIS HD2 H -15.655 -6.379 -5.175 1.00 . A A . 39 HIS HD2 1 1
3 2655 1 1 39 HIS HE1 H -19.521 -8.096 -4.835 1.00 . A A . 39 HIS HE1 1 1
3 2656 1 1 39 HIS N N -14.437 -8.954 -9.064 1.00 . A A . 39 HIS N 1 1
3 2657 1 1 39 HIS ND1 N -18.126 -8.029 -6.458 1.00 . A A . 39 HIS ND1 1 1
3 2658 1 1 39 HIS NE2 N -17.639 -7.109 -4.586 1.00 . A A . 39 HIS NE2 1 1
3 2659 1 1 39 HIS O O -15.933 -10.422 -6.987 1.00 . A A . 39 HIS O 1 1
3 2660 1 1 40 CYS C C -14.592 -10.011 -3.289 1.00 . A A . 40 CYS C 1 1
3 2661 1 1 40 CYS CA C -14.422 -10.627 -4.673 1.00 . A A . 40 CYS CA 1 1
3 2662 1 1 40 CYS CB C -13.197 -11.543 -4.690 1.00 . A A . 40 CYS CB 1 1
3 2663 1 1 40 CYS H H -13.619 -8.889 -5.575 1.00 . A A . 40 CYS H 1 1
3 2664 1 1 40 CYS HA H -15.300 -11.211 -4.905 1.00 . A A . 40 CYS HA 1 1
3 2665 1 1 40 CYS HB2 H -12.851 -11.687 -3.677 1.00 . A A . 40 CYS HB2 1 1
3 2666 1 1 40 CYS HB3 H -13.477 -12.498 -5.107 1.00 . A A . 40 CYS HB3 1 1
3 2667 1 1 40 CYS HG H -11.751 -9.593 -5.469 1.00 . A A . 40 CYS HG 1 1
3 2668 1 1 40 CYS N N -14.292 -9.591 -5.691 1.00 . A A . 40 CYS N 1 1
3 2669 1 1 40 CYS O O -13.688 -9.352 -2.775 1.00 . A A . 40 CYS O 1 1
3 2670 1 1 40 CYS SG S -11.810 -10.902 -5.656 1.00 . A A . 40 CYS SG 1 1
3 2671 1 1 41 PHE C C -16.670 -10.760 -0.470 1.00 . A A . 41 PHE C 1 1
3 2672 1 1 41 PHE CA C -16.049 -9.692 -1.365 1.00 . A A . 41 PHE CA 1 1
3 2673 1 1 41 PHE CB C -16.991 -8.490 -1.473 1.00 . A A . 41 PHE CB 1 1
3 2674 1 1 41 PHE CD1 C -15.511 -6.990 -2.836 1.00 . A A . 41 PHE CD1 1 1
3 2675 1 1 41 PHE CD2 C -16.375 -6.161 -0.774 1.00 . A A . 41 PHE CD2 1 1
3 2676 1 1 41 PHE CE1 C -14.853 -5.794 -3.046 1.00 . A A . 41 PHE CE1 1 1
3 2677 1 1 41 PHE CE2 C -15.718 -4.961 -0.979 1.00 . A A . 41 PHE CE2 1 1
3 2678 1 1 41 PHE CG C -16.278 -7.188 -1.699 1.00 . A A . 41 PHE CG 1 1
3 2679 1 1 41 PHE CZ C -14.958 -4.777 -2.117 1.00 . A A . 41 PHE CZ 1 1
3 2680 1 1 41 PHE H H -16.441 -10.761 -3.150 1.00 . A A . 41 PHE H 1 1
3 2681 1 1 41 PHE HA H -15.118 -9.369 -0.927 1.00 . A A . 41 PHE HA 1 1
3 2682 1 1 41 PHE HB2 H -17.667 -8.646 -2.301 1.00 . A A . 41 PHE HB2 1 1
3 2683 1 1 41 PHE HB3 H -17.560 -8.405 -0.561 1.00 . A A . 41 PHE HB3 1 1
3 2684 1 1 41 PHE HD1 H -15.429 -7.784 -3.565 1.00 . A A . 41 PHE HD1 1 1
3 2685 1 1 41 PHE HD2 H -16.970 -6.304 0.117 1.00 . A A . 41 PHE HD2 1 1
3 2686 1 1 41 PHE HE1 H -14.259 -5.652 -3.936 1.00 . A A . 41 PHE HE1 1 1
3 2687 1 1 41 PHE HE2 H -15.803 -4.169 -0.250 1.00 . A A . 41 PHE HE2 1 1
3 2688 1 1 41 PHE HZ H -14.444 -3.841 -2.278 1.00 . A A . 41 PHE HZ 1 1
3 2689 1 1 41 PHE N N -15.758 -10.227 -2.689 1.00 . A A . 41 PHE N 1 1
3 2690 1 1 41 PHE O O -17.430 -11.611 -0.935 1.00 . A A . 41 PHE O 1 1
3 2691 1 1 42 HIS C C -18.393 -11.624 1.818 1.00 . A A . 42 HIS C 1 1
3 2692 1 1 42 HIS CA C -16.868 -11.672 1.778 1.00 . A A . 42 HIS CA 1 1
3 2693 1 1 42 HIS CB C -16.301 -11.395 3.171 1.00 . A A . 42 HIS CB 1 1
3 2694 1 1 42 HIS CD2 C -13.824 -12.079 3.520 1.00 . A A . 42 HIS CD2 1 1
3 2695 1 1 42 HIS CE1 C -12.884 -10.184 2.949 1.00 . A A . 42 HIS CE1 1 1
3 2696 1 1 42 HIS CG C -14.815 -11.218 3.189 1.00 . A A . 42 HIS CG 1 1
3 2697 1 1 42 HIS H H -15.734 -10.007 1.128 1.00 . A A . 42 HIS H 1 1
3 2698 1 1 42 HIS HA H -16.559 -12.657 1.463 1.00 . A A . 42 HIS HA 1 1
3 2699 1 1 42 HIS HB2 H -16.747 -10.491 3.560 1.00 . A A . 42 HIS HB2 1 1
3 2700 1 1 42 HIS HB3 H -16.546 -12.221 3.823 1.00 . A A . 42 HIS HB3 1 1
3 2701 1 1 42 HIS HD1 H -14.643 -9.220 2.545 1.00 . A A . 42 HIS HD1 1 1
3 2702 1 1 42 HIS HD2 H -13.946 -13.102 3.849 1.00 . A A . 42 HIS HD2 1 1
3 2703 1 1 42 HIS HE1 H -12.143 -9.426 2.739 1.00 . A A . 42 HIS HE1 1 1
3 2704 1 1 42 HIS N N -16.342 -10.709 0.817 1.00 . A A . 42 HIS N 1 1
3 2705 1 1 42 HIS ND1 N -14.193 -10.039 2.837 1.00 . A A . 42 HIS ND1 1 1
3 2706 1 1 42 HIS NE2 N -12.634 -11.412 3.363 1.00 . A A . 42 HIS NE2 1 1
3 2707 1 1 42 HIS O O -18.987 -10.551 1.911 1.00 . A A . 42 HIS O 1 1
3 2708 1 1 43 MET C C -21.065 -11.858 2.731 1.00 . A A . 43 MET C 1 1
3 2709 1 1 43 MET CA C -20.473 -12.886 1.772 1.00 . A A . 43 MET CA 1 1
3 2710 1 1 43 MET CB C -20.910 -14.293 2.182 1.00 . A A . 43 MET CB 1 1
3 2711 1 1 43 MET CE C -24.389 -14.613 0.618 1.00 . A A . 43 MET CE 1 1
3 2712 1 1 43 MET CG C -22.388 -14.395 2.524 1.00 . A A . 43 MET CG 1 1
3 2713 1 1 43 MET H H -18.490 -13.617 1.670 1.00 . A A . 43 MET H 1 1
3 2714 1 1 43 MET HA H -20.836 -12.682 0.775 1.00 . A A . 43 MET HA 1 1
3 2715 1 1 43 MET HB2 H -20.703 -14.973 1.368 1.00 . A A . 43 MET HB2 1 1
3 2716 1 1 43 MET HB3 H -20.341 -14.596 3.047 1.00 . A A . 43 MET HB3 1 1
3 2717 1 1 43 MET HE1 H -24.043 -14.514 -0.401 1.00 . A A . 43 MET HE1 1 1
3 2718 1 1 43 MET HE2 H -25.367 -15.070 0.624 1.00 . A A . 43 MET HE2 1 1
3 2719 1 1 43 MET HE3 H -24.444 -13.637 1.076 1.00 . A A . 43 MET HE3 1 1
3 2720 1 1 43 MET HG2 H -22.485 -14.655 3.567 1.00 . A A . 43 MET HG2 1 1
3 2721 1 1 43 MET HG3 H -22.851 -13.435 2.348 1.00 . A A . 43 MET HG3 1 1
3 2722 1 1 43 MET N N -19.019 -12.794 1.744 1.00 . A A . 43 MET N 1 1
3 2723 1 1 43 MET O O -21.538 -10.801 2.310 1.00 . A A . 43 MET O 1 1
3 2724 1 1 43 MET SD S -23.244 -15.639 1.538 1.00 . A A . 43 MET SD 1 1
3 2725 1 1 44 HIS C C -21.251 -9.821 4.703 1.00 . A A . 44 HIS C 1 1
3 2726 1 1 44 HIS CA C -21.566 -11.275 5.041 1.00 . A A . 44 HIS CA 1 1
3 2727 1 1 44 HIS CB C -20.990 -11.629 6.413 1.00 . A A . 44 HIS CB 1 1
3 2728 1 1 44 HIS CD2 C -21.772 -14.091 6.638 1.00 . A A . 44 HIS CD2 1 1
3 2729 1 1 44 HIS CE1 C -19.826 -15.007 7.066 1.00 . A A . 44 HIS CE1 1 1
3 2730 1 1 44 HIS CG C -20.848 -13.102 6.641 1.00 . A A . 44 HIS CG 1 1
3 2731 1 1 44 HIS H H -20.643 -13.029 4.296 1.00 . A A . 44 HIS H 1 1
3 2732 1 1 44 HIS HA H -22.638 -11.401 5.067 1.00 . A A . 44 HIS HA 1 1
3 2733 1 1 44 HIS HB2 H -20.012 -11.182 6.511 1.00 . A A . 44 HIS HB2 1 1
3 2734 1 1 44 HIS HB3 H -21.640 -11.234 7.181 1.00 . A A . 44 HIS HB3 1 1
3 2735 1 1 44 HIS HD1 H -18.775 -13.254 6.983 1.00 . A A . 44 HIS HD1 1 1
3 2736 1 1 44 HIS HD2 H -22.831 -13.979 6.459 1.00 . A A . 44 HIS HD2 1 1
3 2737 1 1 44 HIS HE1 H -19.059 -15.734 7.286 1.00 . A A . 44 HIS HE1 1 1
3 2738 1 1 44 HIS N N -21.033 -12.172 4.022 1.00 . A A . 44 HIS N 1 1
3 2739 1 1 44 HIS ND1 N -19.639 -13.708 6.913 1.00 . A A . 44 HIS ND1 1 1
3 2740 1 1 44 HIS NE2 N -21.111 -15.265 6.905 1.00 . A A . 44 HIS NE2 1 1
3 2741 1 1 44 HIS O O -22.151 -8.985 4.614 1.00 . A A . 44 HIS O 1 1
3 2742 1 1 45 CYS C C -20.437 -7.554 3.127 1.00 . A A . 45 CYS C 1 1
3 2743 1 1 45 CYS CA C -19.534 -8.174 4.190 1.00 . A A . 45 CYS CA 1 1
3 2744 1 1 45 CYS CB C -18.085 -8.184 3.703 1.00 . A A . 45 CYS CB 1 1
3 2745 1 1 45 CYS H H -19.297 -10.236 4.601 1.00 . A A . 45 CYS H 1 1
3 2746 1 1 45 CYS HA H -19.598 -7.579 5.089 1.00 . A A . 45 CYS HA 1 1
3 2747 1 1 45 CYS HB2 H -17.948 -9.011 3.021 1.00 . A A . 45 CYS HB2 1 1
3 2748 1 1 45 CYS HB3 H -17.882 -7.260 3.181 1.00 . A A . 45 CYS HB3 1 1
3 2749 1 1 45 CYS HG H -17.309 -7.691 6.080 1.00 . A A . 45 CYS HG 1 1
3 2750 1 1 45 CYS N N -19.969 -9.527 4.516 1.00 . A A . 45 CYS N 1 1
3 2751 1 1 45 CYS O O -21.333 -6.770 3.441 1.00 . A A . 45 CYS O 1 1
3 2752 1 1 45 CYS SG S -16.863 -8.353 5.023 1.00 . A A . 45 CYS SG 1 1
3 2753 1 1 46 ILE C C -22.477 -7.529 1.038 1.00 . A A . 46 ILE C 1 1
3 2754 1 1 46 ILE CA C -20.984 -7.389 0.763 1.00 . A A . 46 ILE CA 1 1
3 2755 1 1 46 ILE CB C -20.647 -8.110 -0.556 1.00 . A A . 46 ILE CB 1 1
3 2756 1 1 46 ILE CD1 C -21.046 -6.141 -2.119 1.00 . A A . 46 ILE CD1 1 1
3 2757 1 1 46 ILE CG1 C -21.476 -7.530 -1.705 1.00 . A A . 46 ILE CG1 1 1
3 2758 1 1 46 ILE CG2 C -20.892 -9.605 -0.421 1.00 . A A . 46 ILE CG2 1 1
3 2759 1 1 46 ILE H H -19.466 -8.539 1.685 1.00 . A A . 46 ILE H 1 1
3 2760 1 1 46 ILE HA H -20.746 -6.342 0.648 1.00 . A A . 46 ILE HA 1 1
3 2761 1 1 46 ILE HB H -19.599 -7.959 -0.766 1.00 . A A . 46 ILE HB 1 1
3 2762 1 1 46 ILE HD11 H -21.163 -5.464 -1.285 1.00 . A A . 46 ILE HD11 1 1
3 2763 1 1 46 ILE HD12 H -20.009 -6.160 -2.423 1.00 . A A . 46 ILE HD12 1 1
3 2764 1 1 46 ILE HD13 H -21.656 -5.805 -2.943 1.00 . A A . 46 ILE HD13 1 1
3 2765 1 1 46 ILE HG12 H -21.387 -8.174 -2.565 1.00 . A A . 46 ILE HG12 1 1
3 2766 1 1 46 ILE HG13 H -22.512 -7.482 -1.402 1.00 . A A . 46 ILE HG13 1 1
3 2767 1 1 46 ILE HG21 H -20.562 -9.938 0.553 1.00 . A A . 46 ILE HG21 1 1
3 2768 1 1 46 ILE HG22 H -21.947 -9.808 -0.530 1.00 . A A . 46 ILE HG22 1 1
3 2769 1 1 46 ILE HG23 H -20.342 -10.132 -1.186 1.00 . A A . 46 ILE HG23 1 1
3 2770 1 1 46 ILE N N -20.194 -7.910 1.871 1.00 . A A . 46 ILE N 1 1
3 2771 1 1 46 ILE O O -23.224 -6.552 0.985 1.00 . A A . 46 ILE O 1 1
3 2772 1 1 47 LEU C C -24.914 -7.908 2.476 1.00 . A A . 47 LEU C 1 1
3 2773 1 1 47 LEU CA C -24.311 -9.020 1.624 1.00 . A A . 47 LEU CA 1 1
3 2774 1 1 47 LEU CB C -24.457 -10.364 2.339 1.00 . A A . 47 LEU CB 1 1
3 2775 1 1 47 LEU CD1 C -26.453 -11.880 2.389 1.00 . A A . 47 LEU CD1 1 1
3 2776 1 1 47 LEU CD2 C -25.668 -10.780 4.494 1.00 . A A . 47 LEU CD2 1 1
3 2777 1 1 47 LEU CG C -25.816 -10.636 2.986 1.00 . A A . 47 LEU CG 1 1
3 2778 1 1 47 LEU H H -22.264 -9.490 1.364 1.00 . A A . 47 LEU H 1 1
3 2779 1 1 47 LEU HA H -24.839 -9.063 0.682 1.00 . A A . 47 LEU HA 1 1
3 2780 1 1 47 LEU HB2 H -24.273 -11.145 1.616 1.00 . A A . 47 LEU HB2 1 1
3 2781 1 1 47 LEU HB3 H -23.705 -10.409 3.114 1.00 . A A . 47 LEU HB3 1 1
3 2782 1 1 47 LEU HD11 H -26.879 -11.640 1.427 1.00 . A A . 47 LEU HD11 1 1
3 2783 1 1 47 LEU HD12 H -27.229 -12.239 3.048 1.00 . A A . 47 LEU HD12 1 1
3 2784 1 1 47 LEU HD13 H -25.701 -12.647 2.269 1.00 . A A . 47 LEU HD13 1 1
3 2785 1 1 47 LEU HD21 H -26.360 -11.528 4.853 1.00 . A A . 47 LEU HD21 1 1
3 2786 1 1 47 LEU HD22 H -25.882 -9.835 4.969 1.00 . A A . 47 LEU HD22 1 1
3 2787 1 1 47 LEU HD23 H -24.657 -11.081 4.730 1.00 . A A . 47 LEU HD23 1 1
3 2788 1 1 47 LEU HG H -26.473 -9.798 2.793 1.00 . A A . 47 LEU HG 1 1
3 2789 1 1 47 LEU N N -22.906 -8.751 1.337 1.00 . A A . 47 LEU N 1 1
3 2790 1 1 47 LEU O O -25.997 -7.403 2.181 1.00 . A A . 47 LEU O 1 1
3 2791 1 1 48 LYS C C -24.611 -5.116 3.743 1.00 . A A . 48 LYS C 1 1
3 2792 1 1 48 LYS CA C -24.669 -6.477 4.430 1.00 . A A . 48 LYS CA 1 1
3 2793 1 1 48 LYS CB C -23.823 -6.454 5.704 1.00 . A A . 48 LYS CB 1 1
3 2794 1 1 48 LYS CD C -25.354 -8.023 6.930 1.00 . A A . 48 LYS CD 1 1
3 2795 1 1 48 LYS CE C -24.390 -9.177 6.704 1.00 . A A . 48 LYS CE 1 1
3 2796 1 1 48 LYS CG C -24.626 -6.690 6.972 1.00 . A A . 48 LYS CG 1 1
3 2797 1 1 48 LYS H H -23.349 -7.971 3.719 1.00 . A A . 48 LYS H 1 1
3 2798 1 1 48 LYS HA H -25.693 -6.691 4.692 1.00 . A A . 48 LYS HA 1 1
3 2799 1 1 48 LYS HB2 H -23.065 -7.221 5.634 1.00 . A A . 48 LYS HB2 1 1
3 2800 1 1 48 LYS HB3 H -23.340 -5.490 5.784 1.00 . A A . 48 LYS HB3 1 1
3 2801 1 1 48 LYS HD2 H -25.864 -8.175 7.869 1.00 . A A . 48 LYS HD2 1 1
3 2802 1 1 48 LYS HD3 H -26.075 -8.004 6.126 1.00 . A A . 48 LYS HD3 1 1
3 2803 1 1 48 LYS HE2 H -24.905 -10.105 6.905 1.00 . A A . 48 LYS HE2 1 1
3 2804 1 1 48 LYS HE3 H -24.066 -9.162 5.674 1.00 . A A . 48 LYS HE3 1 1
3 2805 1 1 48 LYS HG2 H -23.954 -6.685 7.818 1.00 . A A . 48 LYS HG2 1 1
3 2806 1 1 48 LYS HG3 H -25.351 -5.896 7.080 1.00 . A A . 48 LYS HG3 1 1
3 2807 1 1 48 LYS HZ1 H -22.951 -10.027 7.957 1.00 . A A . 48 LYS HZ1 1 1
3 2808 1 1 48 LYS HZ2 H -23.393 -8.453 8.390 1.00 . A A . 48 LYS HZ2 1 1
3 2809 1 1 48 LYS HZ3 H -22.385 -8.711 7.057 1.00 . A A . 48 LYS HZ3 1 1
3 2810 1 1 48 LYS N N -24.206 -7.531 3.534 1.00 . A A . 48 LYS N 1 1
3 2811 1 1 48 LYS NZ N -23.197 -9.085 7.589 1.00 . A A . 48 LYS NZ 1 1
3 2812 1 1 48 LYS O O -25.480 -4.269 3.950 1.00 . A A . 48 LYS O 1 1
3 2813 1 1 49 TRP C C -24.653 -3.329 1.382 1.00 . A A . 49 TRP C 1 1
3 2814 1 1 49 TRP CA C -23.414 -3.656 2.208 1.00 . A A . 49 TRP CA 1 1
3 2815 1 1 49 TRP CB C -22.185 -3.726 1.300 1.00 . A A . 49 TRP CB 1 1
3 2816 1 1 49 TRP CD1 C -22.051 -1.682 -0.241 1.00 . A A . 49 TRP CD1 1 1
3 2817 1 1 49 TRP CD2 C -22.887 -3.517 -1.216 1.00 . A A . 49 TRP CD2 1 1
3 2818 1 1 49 TRP CE2 C -22.867 -2.475 -2.163 1.00 . A A . 49 TRP CE2 1 1
3 2819 1 1 49 TRP CE3 C -23.370 -4.770 -1.603 1.00 . A A . 49 TRP CE3 1 1
3 2820 1 1 49 TRP CG C -22.360 -2.989 0.006 1.00 . A A . 49 TRP CG 1 1
3 2821 1 1 49 TRP CH2 C -23.783 -3.885 -3.822 1.00 . A A . 49 TRP CH2 1 1
3 2822 1 1 49 TRP CZ2 C -23.314 -2.648 -3.470 1.00 . A A . 49 TRP CZ2 1 1
3 2823 1 1 49 TRP CZ3 C -23.814 -4.940 -2.900 1.00 . A A . 49 TRP CZ3 1 1
3 2824 1 1 49 TRP H H -22.923 -5.629 2.801 1.00 . A A . 49 TRP H 1 1
3 2825 1 1 49 TRP HA H -23.267 -2.875 2.940 1.00 . A A . 49 TRP HA 1 1
3 2826 1 1 49 TRP HB2 H -21.339 -3.296 1.816 1.00 . A A . 49 TRP HB2 1 1
3 2827 1 1 49 TRP HB3 H -21.974 -4.759 1.070 1.00 . A A . 49 TRP HB3 1 1
3 2828 1 1 49 TRP HD1 H -21.633 -1.007 0.490 1.00 . A A . 49 TRP HD1 1 1
3 2829 1 1 49 TRP HE1 H -22.223 -0.489 -1.961 1.00 . A A . 49 TRP HE1 1 1
3 2830 1 1 49 TRP HE3 H -23.402 -5.596 -0.907 1.00 . A A . 49 TRP HE3 1 1
3 2831 1 1 49 TRP HH2 H -24.140 -4.064 -4.823 1.00 . A A . 49 TRP HH2 1 1
3 2832 1 1 49 TRP HZ2 H -23.296 -1.845 -4.192 1.00 . A A . 49 TRP HZ2 1 1
3 2833 1 1 49 TRP HZ3 H -24.193 -5.902 -3.217 1.00 . A A . 49 TRP HZ3 1 1
3 2834 1 1 49 TRP N N -23.584 -4.914 2.926 1.00 . A A . 49 TRP N 1 1
3 2835 1 1 49 TRP NE1 N -22.354 -1.366 -1.544 1.00 . A A . 49 TRP NE1 1 1
3 2836 1 1 49 TRP O O -25.036 -2.166 1.252 1.00 . A A . 49 TRP O 1 1
3 2837 1 1 50 LEU C C -27.730 -4.528 0.807 1.00 . A A . 50 LEU C 1 1
3 2838 1 1 50 LEU CA C -26.475 -4.184 0.011 1.00 . A A . 50 LEU CA 1 1
3 2839 1 1 50 LEU CB C -26.397 -5.056 -1.243 1.00 . A A . 50 LEU CB 1 1
3 2840 1 1 50 LEU CD1 C -28.219 -4.533 -2.883 1.00 . A A . 50 LEU CD1 1 1
3 2841 1 1 50 LEU CD2 C -27.610 -6.913 -2.411 1.00 . A A . 50 LEU CD2 1 1
3 2842 1 1 50 LEU CG C -27.735 -5.514 -1.826 1.00 . A A . 50 LEU CG 1 1
3 2843 1 1 50 LEU H H -24.926 -5.265 0.964 1.00 . A A . 50 LEU H 1 1
3 2844 1 1 50 LEU HA H -26.524 -3.147 -0.284 1.00 . A A . 50 LEU HA 1 1
3 2845 1 1 50 LEU HB2 H -25.880 -4.493 -2.005 1.00 . A A . 50 LEU HB2 1 1
3 2846 1 1 50 LEU HB3 H -25.823 -5.938 -0.997 1.00 . A A . 50 LEU HB3 1 1
3 2847 1 1 50 LEU HD11 H -28.340 -3.556 -2.440 1.00 . A A . 50 LEU HD11 1 1
3 2848 1 1 50 LEU HD12 H -29.167 -4.869 -3.277 1.00 . A A . 50 LEU HD12 1 1
3 2849 1 1 50 LEU HD13 H -27.496 -4.480 -3.683 1.00 . A A . 50 LEU HD13 1 1
3 2850 1 1 50 LEU HD21 H -28.299 -7.020 -3.237 1.00 . A A . 50 LEU HD21 1 1
3 2851 1 1 50 LEU HD22 H -27.845 -7.642 -1.650 1.00 . A A . 50 LEU HD22 1 1
3 2852 1 1 50 LEU HD23 H -26.600 -7.068 -2.761 1.00 . A A . 50 LEU HD23 1 1
3 2853 1 1 50 LEU HG H -28.472 -5.544 -1.036 1.00 . A A . 50 LEU HG 1 1
3 2854 1 1 50 LEU N N -25.277 -4.362 0.825 1.00 . A A . 50 LEU N 1 1
3 2855 1 1 50 LEU O O -28.821 -4.042 0.507 1.00 . A A . 50 LEU O 1 1
3 2856 1 1 51 HIS C C -28.988 -4.715 3.721 1.00 . A A . 51 HIS C 1 1
3 2857 1 1 51 HIS CA C -28.688 -5.775 2.665 1.00 . A A . 51 HIS CA 1 1
3 2858 1 1 51 HIS CB C -28.385 -7.113 3.341 1.00 . A A . 51 HIS CB 1 1
3 2859 1 1 51 HIS CD2 C -29.667 -7.847 5.473 1.00 . A A . 51 HIS CD2 1 1
3 2860 1 1 51 HIS CE1 C -31.533 -8.492 4.519 1.00 . A A . 51 HIS CE1 1 1
3 2861 1 1 51 HIS CG C -29.531 -7.653 4.140 1.00 . A A . 51 HIS CG 1 1
3 2862 1 1 51 HIS H H -26.674 -5.722 2.014 1.00 . A A . 51 HIS H 1 1
3 2863 1 1 51 HIS HA H -29.554 -5.890 2.032 1.00 . A A . 51 HIS HA 1 1
3 2864 1 1 51 HIS HB2 H -28.136 -7.843 2.584 1.00 . A A . 51 HIS HB2 1 1
3 2865 1 1 51 HIS HB3 H -27.543 -6.991 4.007 1.00 . A A . 51 HIS HB3 1 1
3 2866 1 1 51 HIS HD1 H -30.927 -8.053 2.616 1.00 . A A . 51 HIS HD1 1 1
3 2867 1 1 51 HIS HD2 H -28.928 -7.631 6.232 1.00 . A A . 51 HIS HD2 1 1
3 2868 1 1 51 HIS HE1 H -32.531 -8.874 4.370 1.00 . A A . 51 HIS HE1 1 1
3 2869 1 1 51 HIS N N -27.567 -5.368 1.825 1.00 . A A . 51 HIS N 1 1
3 2870 1 1 51 HIS ND1 N -30.716 -8.068 3.572 1.00 . A A . 51 HIS ND1 1 1
3 2871 1 1 51 HIS NE2 N -30.920 -8.368 5.683 1.00 . A A . 51 HIS NE2 1 1
3 2872 1 1 51 HIS O O -30.005 -4.782 4.409 1.00 . A A . 51 HIS O 1 1
3 2873 1 1 52 ALA C C -28.424 -1.317 4.118 1.00 . A A . 52 ALA C 1 1
3 2874 1 1 52 ALA CA C -28.264 -2.665 4.813 1.00 . A A . 52 ALA CA 1 1
3 2875 1 1 52 ALA CB C -27.084 -2.628 5.773 1.00 . A A . 52 ALA CB 1 1
3 2876 1 1 52 ALA H H -27.302 -3.740 3.266 1.00 . A A . 52 ALA H 1 1
3 2877 1 1 52 ALA HA H -29.156 -2.871 5.387 1.00 . A A . 52 ALA HA 1 1
3 2878 1 1 52 ALA HB1 H -26.323 -1.968 5.382 1.00 . A A . 52 ALA HB1 1 1
3 2879 1 1 52 ALA HB2 H -27.414 -2.268 6.736 1.00 . A A . 52 ALA HB2 1 1
3 2880 1 1 52 ALA HB3 H -26.677 -3.623 5.880 1.00 . A A . 52 ALA HB3 1 1
3 2881 1 1 52 ALA N N -28.094 -3.739 3.843 1.00 . A A . 52 ALA N 1 1
3 2882 1 1 52 ALA O O -29.469 -0.675 4.225 1.00 . A A . 52 ALA O 1 1
3 2883 1 1 53 GLN C C -28.721 0.547 1.933 1.00 . A A . 53 GLN C 1 1
3 2884 1 1 53 GLN CA C -27.410 0.377 2.695 1.00 . A A . 53 GLN CA 1 1
3 2885 1 1 53 GLN CB C -26.229 0.469 1.728 1.00 . A A . 53 GLN CB 1 1
3 2886 1 1 53 GLN CD C -24.802 1.372 3.607 1.00 . A A . 53 GLN CD 1 1
3 2887 1 1 53 GLN CG C -24.875 0.435 2.417 1.00 . A A . 53 GLN CG 1 1
3 2888 1 1 53 GLN H H -26.581 -1.453 3.359 1.00 . A A . 53 GLN H 1 1
3 2889 1 1 53 GLN HA H -27.328 1.167 3.426 1.00 . A A . 53 GLN HA 1 1
3 2890 1 1 53 GLN HB2 H -26.279 -0.360 1.038 1.00 . A A . 53 GLN HB2 1 1
3 2891 1 1 53 GLN HB3 H -26.303 1.394 1.175 1.00 . A A . 53 GLN HB3 1 1
3 2892 1 1 53 GLN HE21 H -24.739 -0.176 4.853 1.00 . A A . 53 GLN HE21 1 1
3 2893 1 1 53 GLN HE22 H -24.689 1.384 5.592 1.00 . A A . 53 GLN HE22 1 1
3 2894 1 1 53 GLN HG2 H -24.684 -0.572 2.759 1.00 . A A . 53 GLN HG2 1 1
3 2895 1 1 53 GLN HG3 H -24.115 0.721 1.705 1.00 . A A . 53 GLN HG3 1 1
3 2896 1 1 53 GLN N N -27.384 -0.896 3.407 1.00 . A A . 53 GLN N 1 1
3 2897 1 1 53 GLN NE2 N -24.738 0.803 4.806 1.00 . A A . 53 GLN NE2 1 1
3 2898 1 1 53 GLN O O -29.076 -0.284 1.098 1.00 . A A . 53 GLN O 1 1
3 2899 1 1 53 GLN OE1 O -24.803 2.593 3.451 1.00 . A A . 53 GLN OE1 1 1
3 2900 1 1 54 GLN C C -30.483 2.493 0.180 1.00 . A A . 54 GLN C 1 1
3 2901 1 1 54 GLN CA C -30.706 1.907 1.571 1.00 . A A . 54 GLN CA 1 1
3 2902 1 1 54 GLN CB C -31.540 2.871 2.416 1.00 . A A . 54 GLN CB 1 1
3 2903 1 1 54 GLN CD C -31.436 1.193 4.302 1.00 . A A . 54 GLN CD 1 1
3 2904 1 1 54 GLN CG C -32.294 2.191 3.548 1.00 . A A . 54 GLN CG 1 1
3 2905 1 1 54 GLN H H -29.098 2.255 2.902 1.00 . A A . 54 GLN H 1 1
3 2906 1 1 54 GLN HA H -31.240 0.975 1.473 1.00 . A A . 54 GLN HA 1 1
3 2907 1 1 54 GLN HB2 H -30.886 3.617 2.843 1.00 . A A . 54 GLN HB2 1 1
3 2908 1 1 54 GLN HB3 H -32.261 3.360 1.777 1.00 . A A . 54 GLN HB3 1 1
3 2909 1 1 54 GLN HE21 H -30.037 2.576 4.590 1.00 . A A . 54 GLN HE21 1 1
3 2910 1 1 54 GLN HE22 H -29.699 1.016 5.252 1.00 . A A . 54 GLN HE22 1 1
3 2911 1 1 54 GLN HG2 H -32.633 2.946 4.242 1.00 . A A . 54 GLN HG2 1 1
3 2912 1 1 54 GLN HG3 H -33.146 1.673 3.136 1.00 . A A . 54 GLN HG3 1 1
3 2913 1 1 54 GLN N N -29.434 1.630 2.228 1.00 . A A . 54 GLN N 1 1
3 2914 1 1 54 GLN NE2 N -30.272 1.639 4.760 1.00 . A A . 54 GLN NE2 1 1
3 2915 1 1 54 GLN O O -31.435 2.732 -0.564 1.00 . A A . 54 GLN O 1 1
3 2916 1 1 54 GLN OE1 O -31.816 0.034 4.471 1.00 . A A . 54 GLN OE1 1 1
3 2917 1 1 55 VAL C C -29.072 2.256 -2.574 1.00 . A A . 55 VAL C 1 1
3 2918 1 1 55 VAL CA C -28.873 3.283 -1.465 1.00 . A A . 55 VAL CA 1 1
3 2919 1 1 55 VAL CB C -27.414 3.776 -1.493 1.00 . A A . 55 VAL CB 1 1
3 2920 1 1 55 VAL CG1 C -27.256 4.922 -2.481 1.00 . A A . 55 VAL CG1 1 1
3 2921 1 1 55 VAL CG2 C -26.968 4.195 -0.101 1.00 . A A . 55 VAL CG2 1 1
3 2922 1 1 55 VAL H H -28.505 2.514 0.472 1.00 . A A . 55 VAL H 1 1
3 2923 1 1 55 VAL HA H -29.520 4.128 -1.650 1.00 . A A . 55 VAL HA 1 1
3 2924 1 1 55 VAL HB H -26.785 2.959 -1.820 1.00 . A A . 55 VAL HB 1 1
3 2925 1 1 55 VAL HG11 H -28.230 5.241 -2.819 1.00 . A A . 55 VAL HG11 1 1
3 2926 1 1 55 VAL HG12 H -26.753 5.746 -1.998 1.00 . A A . 55 VAL HG12 1 1
3 2927 1 1 55 VAL HG13 H -26.673 4.589 -3.327 1.00 . A A . 55 VAL HG13 1 1
3 2928 1 1 55 VAL HG21 H -26.578 3.337 0.427 1.00 . A A . 55 VAL HG21 1 1
3 2929 1 1 55 VAL HG22 H -26.198 4.948 -0.183 1.00 . A A . 55 VAL HG22 1 1
3 2930 1 1 55 VAL HG23 H -27.809 4.599 0.441 1.00 . A A . 55 VAL HG23 1 1
3 2931 1 1 55 VAL N N -29.221 2.725 -0.164 1.00 . A A . 55 VAL N 1 1
3 2932 1 1 55 VAL O O -29.452 1.114 -2.315 1.00 . A A . 55 VAL O 1 1
3 2933 1 1 56 GLN C C -28.270 0.450 -4.714 1.00 . A A . 56 GLN C 1 1
3 2934 1 1 56 GLN CA C -28.965 1.785 -4.960 1.00 . A A . 56 GLN CA 1 1
3 2935 1 1 56 GLN CB C -28.397 2.446 -6.217 1.00 . A A . 56 GLN CB 1 1
3 2936 1 1 56 GLN CD C -30.719 3.259 -6.795 1.00 . A A . 56 GLN CD 1 1
3 2937 1 1 56 GLN CG C -29.242 3.599 -6.734 1.00 . A A . 56 GLN CG 1 1
3 2938 1 1 56 GLN H H -28.514 3.592 -3.953 1.00 . A A . 56 GLN H 1 1
3 2939 1 1 56 GLN HA H -30.020 1.608 -5.103 1.00 . A A . 56 GLN HA 1 1
3 2940 1 1 56 GLN HB2 H -27.409 2.823 -5.996 1.00 . A A . 56 GLN HB2 1 1
3 2941 1 1 56 GLN HB3 H -28.324 1.704 -6.998 1.00 . A A . 56 GLN HB3 1 1
3 2942 1 1 56 GLN HE21 H -31.084 4.459 -5.252 1.00 . A A . 56 GLN HE21 1 1
3 2943 1 1 56 GLN HE22 H -32.457 3.645 -5.912 1.00 . A A . 56 GLN HE22 1 1
3 2944 1 1 56 GLN HG2 H -29.111 4.447 -6.079 1.00 . A A . 56 GLN HG2 1 1
3 2945 1 1 56 GLN HG3 H -28.906 3.858 -7.727 1.00 . A A . 56 GLN HG3 1 1
3 2946 1 1 56 GLN N N -28.813 2.670 -3.811 1.00 . A A . 56 GLN N 1 1
3 2947 1 1 56 GLN NE2 N -31.499 3.846 -5.895 1.00 . A A . 56 GLN NE2 1 1
3 2948 1 1 56 GLN O O -27.450 0.325 -3.805 1.00 . A A . 56 GLN O 1 1
3 2949 1 1 56 GLN OE1 O -31.152 2.477 -7.640 1.00 . A A . 56 GLN OE1 1 1
3 2950 1 1 57 GLN C C -26.715 -1.968 -6.197 1.00 . A A . 57 GLN C 1 1
3 2951 1 1 57 GLN CA C -28.012 -1.869 -5.401 1.00 . A A . 57 GLN CA 1 1
3 2952 1 1 57 GLN CB C -28.997 -2.940 -5.874 1.00 . A A . 57 GLN CB 1 1
3 2953 1 1 57 GLN CD C -28.246 -3.280 -8.262 1.00 . A A . 57 GLN CD 1 1
3 2954 1 1 57 GLN CG C -29.362 -2.822 -7.345 1.00 . A A . 57 GLN CG 1 1
3 2955 1 1 57 GLN H H -29.263 -0.381 -6.236 1.00 . A A . 57 GLN H 1 1
3 2956 1 1 57 GLN HA H -27.791 -2.034 -4.356 1.00 . A A . 57 GLN HA 1 1
3 2957 1 1 57 GLN HB2 H -28.560 -3.913 -5.710 1.00 . A A . 57 GLN HB2 1 1
3 2958 1 1 57 GLN HB3 H -29.905 -2.859 -5.293 1.00 . A A . 57 GLN HB3 1 1
3 2959 1 1 57 GLN HE21 H -28.122 -5.010 -7.290 1.00 . A A . 57 GLN HE21 1 1
3 2960 1 1 57 GLN HE22 H -27.023 -4.809 -8.607 1.00 . A A . 57 GLN HE22 1 1
3 2961 1 1 57 GLN HG2 H -30.235 -3.429 -7.535 1.00 . A A . 57 GLN HG2 1 1
3 2962 1 1 57 GLN HG3 H -29.589 -1.789 -7.564 1.00 . A A . 57 GLN HG3 1 1
3 2963 1 1 57 GLN N N -28.604 -0.544 -5.531 1.00 . A A . 57 GLN N 1 1
3 2964 1 1 57 GLN NE2 N -27.746 -4.488 -8.029 1.00 . A A . 57 GLN NE2 1 1
3 2965 1 1 57 GLN O O -25.896 -2.857 -5.963 1.00 . A A . 57 GLN O 1 1
3 2966 1 1 57 GLN OE1 O -27.836 -2.556 -9.170 1.00 . A A . 57 GLN OE1 1 1
3 2967 1 1 58 HIS C C -24.104 -1.406 -7.156 1.00 . A A . 58 HIS C 1 1
3 2968 1 1 58 HIS CA C -25.337 -1.032 -7.972 1.00 . A A . 58 HIS CA 1 1
3 2969 1 1 58 HIS CB C -25.147 0.349 -8.601 1.00 . A A . 58 HIS CB 1 1
3 2970 1 1 58 HIS CD2 C -26.138 0.214 -10.995 1.00 . A A . 58 HIS CD2 1 1
3 2971 1 1 58 HIS CE1 C -27.868 1.528 -10.699 1.00 . A A . 58 HIS CE1 1 1
3 2972 1 1 58 HIS CG C -26.112 0.640 -9.710 1.00 . A A . 58 HIS CG 1 1
3 2973 1 1 58 HIS H H -27.224 -0.366 -7.280 1.00 . A A . 58 HIS H 1 1
3 2974 1 1 58 HIS HA H -25.468 -1.761 -8.757 1.00 . A A . 58 HIS HA 1 1
3 2975 1 1 58 HIS HB2 H -25.278 1.105 -7.841 1.00 . A A . 58 HIS HB2 1 1
3 2976 1 1 58 HIS HB3 H -24.146 0.420 -9.004 1.00 . A A . 58 HIS HB3 1 1
3 2977 1 1 58 HIS HD1 H -27.465 1.926 -8.733 1.00 . A A . 58 HIS HD1 1 1
3 2978 1 1 58 HIS HD2 H -25.426 -0.449 -11.466 1.00 . A A . 58 HIS HD2 1 1
3 2979 1 1 58 HIS HE1 H -28.769 2.097 -10.876 1.00 . A A . 58 HIS HE1 1 1
3 2980 1 1 58 HIS N N -26.535 -1.049 -7.141 1.00 . A A . 58 HIS N 1 1
3 2981 1 1 58 HIS ND1 N -27.208 1.462 -9.557 1.00 . A A . 58 HIS ND1 1 1
3 2982 1 1 58 HIS NE2 N -27.240 0.780 -11.587 1.00 . A A . 58 HIS NE2 1 1
3 2983 1 1 58 HIS O O -23.898 -0.894 -6.054 1.00 . A A . 58 HIS O 1 1
3 2984 1 1 59 CYS C C -21.441 -1.599 -6.240 1.00 . A A . 59 CYS C 1 1
3 2985 1 1 59 CYS CA C -22.074 -2.744 -7.024 1.00 . A A . 59 CYS CA 1 1
3 2986 1 1 59 CYS CB C -21.073 -3.301 -8.036 1.00 . A A . 59 CYS CB 1 1
3 2987 1 1 59 CYS H H -23.505 -2.672 -8.583 1.00 . A A . 59 CYS H 1 1
3 2988 1 1 59 CYS HA H -22.350 -3.527 -6.333 1.00 . A A . 59 CYS HA 1 1
3 2989 1 1 59 CYS HB2 H -21.311 -2.915 -9.017 1.00 . A A . 59 CYS HB2 1 1
3 2990 1 1 59 CYS HB3 H -20.080 -2.981 -7.762 1.00 . A A . 59 CYS HB3 1 1
3 2991 1 1 59 CYS HG H -20.933 -5.437 -9.422 1.00 . A A . 59 CYS HG 1 1
3 2992 1 1 59 CYS N N -23.287 -2.300 -7.702 1.00 . A A . 59 CYS N 1 1
3 2993 1 1 59 CYS O O -21.603 -0.424 -6.569 1.00 . A A . 59 CYS O 1 1
3 2994 1 1 59 CYS SG S -21.063 -5.106 -8.146 1.00 . A A . 59 CYS SG 1 1
3 2995 1 1 60 PRO C C -18.863 -0.282 -5.032 1.00 . A A . 60 PRO C 1 1
3 2996 1 1 60 PRO CA C -20.028 -0.965 -4.323 1.00 . A A . 60 PRO CA 1 1
3 2997 1 1 60 PRO CB C -19.522 -1.803 -3.147 1.00 . A A . 60 PRO CB 1 1
3 2998 1 1 60 PRO CD C -20.464 -3.330 -4.726 1.00 . A A . 60 PRO CD 1 1
3 2999 1 1 60 PRO CG C -19.378 -3.180 -3.698 1.00 . A A . 60 PRO CG 1 1
3 3000 1 1 60 PRO HA H -20.717 -0.215 -3.963 1.00 . A A . 60 PRO HA 1 1
3 3001 1 1 60 PRO HB2 H -18.573 -1.412 -2.806 1.00 . A A . 60 PRO HB2 1 1
3 3002 1 1 60 PRO HB3 H -20.240 -1.772 -2.343 1.00 . A A . 60 PRO HB3 1 1
3 3003 1 1 60 PRO HD2 H -20.128 -3.950 -5.543 1.00 . A A . 60 PRO HD2 1 1
3 3004 1 1 60 PRO HD3 H -21.355 -3.745 -4.276 1.00 . A A . 60 PRO HD3 1 1
3 3005 1 1 60 PRO HG2 H -18.409 -3.292 -4.157 1.00 . A A . 60 PRO HG2 1 1
3 3006 1 1 60 PRO HG3 H -19.507 -3.906 -2.907 1.00 . A A . 60 PRO HG3 1 1
3 3007 1 1 60 PRO N N -20.701 -1.948 -5.176 1.00 . A A . 60 PRO N 1 1
3 3008 1 1 60 PRO O O -18.271 0.660 -4.507 1.00 . A A . 60 PRO O 1 1
3 3009 1 1 61 MET C C -17.866 0.010 -8.461 1.00 . A A . 61 MET C 1 1
3 3010 1 1 61 MET CA C -17.446 -0.199 -7.009 1.00 . A A . 61 MET CA 1 1
3 3011 1 1 61 MET CB C -16.221 -1.113 -6.948 1.00 . A A . 61 MET CB 1 1
3 3012 1 1 61 MET CE C -13.785 -2.994 -6.651 1.00 . A A . 61 MET CE 1 1
3 3013 1 1 61 MET CG C -15.624 -1.237 -5.555 1.00 . A A . 61 MET CG 1 1
3 3014 1 1 61 MET H H -19.049 -1.518 -6.594 1.00 . A A . 61 MET H 1 1
3 3015 1 1 61 MET HA H -17.192 0.757 -6.578 1.00 . A A . 61 MET HA 1 1
3 3016 1 1 61 MET HB2 H -16.506 -2.100 -7.282 1.00 . A A . 61 MET HB2 1 1
3 3017 1 1 61 MET HB3 H -15.461 -0.723 -7.608 1.00 . A A . 61 MET HB3 1 1
3 3018 1 1 61 MET HE1 H -12.802 -3.069 -7.095 1.00 . A A . 61 MET HE1 1 1
3 3019 1 1 61 MET HE2 H -13.985 -3.883 -6.070 1.00 . A A . 61 MET HE2 1 1
3 3020 1 1 61 MET HE3 H -14.525 -2.900 -7.430 1.00 . A A . 61 MET HE3 1 1
3 3021 1 1 61 MET HG2 H -15.799 -0.315 -5.019 1.00 . A A . 61 MET HG2 1 1
3 3022 1 1 61 MET HG3 H -16.114 -2.049 -5.039 1.00 . A A . 61 MET HG3 1 1
3 3023 1 1 61 MET N N -18.540 -0.764 -6.228 1.00 . A A . 61 MET N 1 1
3 3024 1 1 61 MET O O -18.085 1.141 -8.897 1.00 . A A . 61 MET O 1 1
3 3025 1 1 61 MET SD S -13.851 -1.557 -5.586 1.00 . A A . 61 MET SD 1 1
3 3026 1 1 62 CYS C C -19.783 -0.464 -10.751 1.00 . A A . 62 CYS C 1 1
3 3027 1 1 62 CYS CA C -18.370 -1.022 -10.606 1.00 . A A . 62 CYS CA 1 1
3 3028 1 1 62 CYS CB C -18.290 -2.410 -11.244 1.00 . A A . 62 CYS CB 1 1
3 3029 1 1 62 CYS H H -17.791 -1.959 -8.799 1.00 . A A . 62 CYS H 1 1
3 3030 1 1 62 CYS HA H -17.682 -0.362 -11.113 1.00 . A A . 62 CYS HA 1 1
3 3031 1 1 62 CYS HB2 H -18.844 -2.405 -12.171 1.00 . A A . 62 CYS HB2 1 1
3 3032 1 1 62 CYS HB3 H -17.256 -2.642 -11.451 1.00 . A A . 62 CYS HB3 1 1
3 3033 1 1 62 CYS HG H -18.172 -3.867 -9.156 1.00 . A A . 62 CYS HG 1 1
3 3034 1 1 62 CYS N N -17.978 -1.086 -9.203 1.00 . A A . 62 CYS N 1 1
3 3035 1 1 62 CYS O O -20.553 -0.442 -9.791 1.00 . A A . 62 CYS O 1 1
3 3036 1 1 62 CYS SG S -18.958 -3.735 -10.212 1.00 . A A . 62 CYS SG 1 1
3 3037 1 1 63 ARG C C -22.409 -0.540 -12.655 1.00 . A A . 63 ARG C 1 1
3 3038 1 1 63 ARG CA C -21.433 0.550 -12.224 1.00 . A A . 63 ARG CA 1 1
3 3039 1 1 63 ARG CB C -21.341 1.625 -13.309 1.00 . A A . 63 ARG CB 1 1
3 3040 1 1 63 ARG CD C -21.240 2.174 -15.760 1.00 . A A . 63 ARG CD 1 1
3 3041 1 1 63 ARG CG C -21.332 1.066 -14.722 1.00 . A A . 63 ARG CG 1 1
3 3042 1 1 63 ARG CZ C -22.633 4.044 -16.539 1.00 . A A . 63 ARG CZ 1 1
3 3043 1 1 63 ARG H H -19.456 -0.055 -12.681 1.00 . A A . 63 ARG H 1 1
3 3044 1 1 63 ARG HA H -21.794 1.001 -11.312 1.00 . A A . 63 ARG HA 1 1
3 3045 1 1 63 ARG HB2 H -22.188 2.289 -13.214 1.00 . A A . 63 ARG HB2 1 1
3 3046 1 1 63 ARG HB3 H -20.433 2.190 -13.163 1.00 . A A . 63 ARG HB3 1 1
3 3047 1 1 63 ARG HD2 H -20.495 2.887 -15.440 1.00 . A A . 63 ARG HD2 1 1
3 3048 1 1 63 ARG HD3 H -20.943 1.742 -16.704 1.00 . A A . 63 ARG HD3 1 1
3 3049 1 1 63 ARG HE H -23.318 2.433 -15.583 1.00 . A A . 63 ARG HE 1 1
3 3050 1 1 63 ARG HG2 H -20.481 0.411 -14.835 1.00 . A A . 63 ARG HG2 1 1
3 3051 1 1 63 ARG HG3 H -22.242 0.507 -14.884 1.00 . A A . 63 ARG HG3 1 1
3 3052 1 1 63 ARG HH11 H -20.662 4.229 -16.936 1.00 . A A . 63 ARG HH11 1 1
3 3053 1 1 63 ARG HH12 H -21.655 5.541 -17.480 1.00 . A A . 63 ARG HH12 1 1
3 3054 1 1 63 ARG HH21 H -24.638 4.153 -16.295 1.00 . A A . 63 ARG HH21 1 1
3 3055 1 1 63 ARG HH22 H -23.916 5.496 -17.115 1.00 . A A . 63 ARG HH22 1 1
3 3056 1 1 63 ARG N N -20.115 -0.012 -11.956 1.00 . A A . 63 ARG N 1 1
3 3057 1 1 63 ARG NE N -22.514 2.867 -15.934 1.00 . A A . 63 ARG NE 1 1
3 3058 1 1 63 ARG NH1 N -21.562 4.655 -17.025 1.00 . A A . 63 ARG NH1 1 1
3 3059 1 1 63 ARG NH2 N -23.827 4.611 -16.660 1.00 . A A . 63 ARG NH2 1 1
3 3060 1 1 63 ARG O O -23.592 -0.276 -12.872 1.00 . A A . 63 ARG O 1 1
3 3061 1 1 64 GLN C C -23.654 -3.330 -12.047 1.00 . A A . 64 GLN C 1 1
3 3062 1 1 64 GLN CA C -22.735 -2.894 -13.184 1.00 . A A . 64 GLN CA 1 1
3 3063 1 1 64 GLN CB C -21.857 -4.065 -13.625 1.00 . A A . 64 GLN CB 1 1
3 3064 1 1 64 GLN CD C -21.119 -2.873 -15.728 1.00 . A A . 64 GLN CD 1 1
3 3065 1 1 64 GLN CG C -20.685 -3.651 -14.500 1.00 . A A . 64 GLN CG 1 1
3 3066 1 1 64 GLN H H -20.957 -1.911 -12.591 1.00 . A A . 64 GLN H 1 1
3 3067 1 1 64 GLN HA H -23.342 -2.576 -14.018 1.00 . A A . 64 GLN HA 1 1
3 3068 1 1 64 GLN HB2 H -21.466 -4.558 -12.747 1.00 . A A . 64 GLN HB2 1 1
3 3069 1 1 64 GLN HB3 H -22.464 -4.765 -14.181 1.00 . A A . 64 GLN HB3 1 1
3 3070 1 1 64 GLN HE21 H -19.691 -1.528 -15.410 1.00 . A A . 64 GLN HE21 1 1
3 3071 1 1 64 GLN HE22 H -20.690 -1.250 -16.792 1.00 . A A . 64 GLN HE22 1 1
3 3072 1 1 64 GLN HG2 H -20.019 -3.032 -13.919 1.00 . A A . 64 GLN HG2 1 1
3 3073 1 1 64 GLN HG3 H -20.161 -4.539 -14.822 1.00 . A A . 64 GLN HG3 1 1
3 3074 1 1 64 GLN N N -21.907 -1.764 -12.778 1.00 . A A . 64 GLN N 1 1
3 3075 1 1 64 GLN NE2 N -20.431 -1.772 -16.004 1.00 . A A . 64 GLN NE2 1 1
3 3076 1 1 64 GLN O O -23.240 -3.388 -10.891 1.00 . A A . 64 GLN O 1 1
3 3077 1 1 64 GLN OE1 O -22.063 -3.258 -16.419 1.00 . A A . 64 GLN OE1 1 1
3 3078 1 1 65 GLU C C -25.329 -5.217 -10.552 1.00 . A A . 65 GLU C 1 1
3 3079 1 1 65 GLU CA C -25.879 -4.069 -11.394 1.00 . A A . 65 GLU CA 1 1
3 3080 1 1 65 GLU CB C -27.178 -4.499 -12.078 1.00 . A A . 65 GLU CB 1 1
3 3081 1 1 65 GLU CD C -29.681 -4.781 -11.882 1.00 . A A . 65 GLU CD 1 1
3 3082 1 1 65 GLU CG C -28.424 -4.207 -11.258 1.00 . A A . 65 GLU CG 1 1
3 3083 1 1 65 GLU H H -25.172 -3.572 -13.327 1.00 . A A . 65 GLU H 1 1
3 3084 1 1 65 GLU HA H -26.085 -3.230 -10.746 1.00 . A A . 65 GLU HA 1 1
3 3085 1 1 65 GLU HB2 H -27.263 -3.982 -13.022 1.00 . A A . 65 GLU HB2 1 1
3 3086 1 1 65 GLU HB3 H -27.137 -5.563 -12.264 1.00 . A A . 65 GLU HB3 1 1
3 3087 1 1 65 GLU HG2 H -28.301 -4.636 -10.274 1.00 . A A . 65 GLU HG2 1 1
3 3088 1 1 65 GLU HG3 H -28.539 -3.137 -11.170 1.00 . A A . 65 GLU HG3 1 1
3 3089 1 1 65 GLU N N -24.902 -3.637 -12.387 1.00 . A A . 65 GLU N 1 1
3 3090 1 1 65 GLU O O -25.141 -6.328 -11.048 1.00 . A A . 65 GLU O 1 1
3 3091 1 1 65 GLU OE1 O -29.966 -5.975 -11.650 1.00 . A A . 65 GLU OE1 1 1
3 3092 1 1 65 GLU OE2 O -30.379 -4.037 -12.601 1.00 . A A . 65 GLU OE2 1 1
3 3093 1 1 66 TRP C C -25.155 -7.316 -8.658 1.00 . A A . 66 TRP C 1 1
3 3094 1 1 66 TRP CA C -24.546 -5.948 -8.369 1.00 . A A . 66 TRP CA 1 1
3 3095 1 1 66 TRP CB C -24.821 -5.550 -6.917 1.00 . A A . 66 TRP CB 1 1
3 3096 1 1 66 TRP CD1 C -25.507 -6.976 -4.902 1.00 . A A . 66 TRP CD1 1 1
3 3097 1 1 66 TRP CD2 C -23.663 -7.691 -5.950 1.00 . A A . 66 TRP CD2 1 1
3 3098 1 1 66 TRP CE2 C -23.929 -8.555 -4.869 1.00 . A A . 66 TRP CE2 1 1
3 3099 1 1 66 TRP CE3 C -22.550 -7.946 -6.756 1.00 . A A . 66 TRP CE3 1 1
3 3100 1 1 66 TRP CG C -24.685 -6.688 -5.953 1.00 . A A . 66 TRP CG 1 1
3 3101 1 1 66 TRP CH2 C -22.040 -9.876 -5.382 1.00 . A A . 66 TRP CH2 1 1
3 3102 1 1 66 TRP CZ2 C -23.123 -9.651 -4.576 1.00 . A A . 66 TRP CZ2 1 1
3 3103 1 1 66 TRP CZ3 C -21.750 -9.034 -6.464 1.00 . A A . 66 TRP CZ3 1 1
3 3104 1 1 66 TRP H H -25.246 -4.035 -8.943 1.00 . A A . 66 TRP H 1 1
3 3105 1 1 66 TRP HA H -23.478 -6.004 -8.520 1.00 . A A . 66 TRP HA 1 1
3 3106 1 1 66 TRP HB2 H -24.125 -4.779 -6.624 1.00 . A A . 66 TRP HB2 1 1
3 3107 1 1 66 TRP HB3 H -25.828 -5.167 -6.843 1.00 . A A . 66 TRP HB3 1 1
3 3108 1 1 66 TRP HD1 H -26.378 -6.396 -4.635 1.00 . A A . 66 TRP HD1 1 1
3 3109 1 1 66 TRP HE1 H -25.481 -8.502 -3.458 1.00 . A A . 66 TRP HE1 1 1
3 3110 1 1 66 TRP HE3 H -22.311 -7.309 -7.595 1.00 . A A . 66 TRP HE3 1 1
3 3111 1 1 66 TRP HH2 H -21.387 -10.714 -5.190 1.00 . A A . 66 TRP HH2 1 1
3 3112 1 1 66 TRP HZ2 H -23.332 -10.310 -3.746 1.00 . A A . 66 TRP HZ2 1 1
3 3113 1 1 66 TRP HZ3 H -20.886 -9.246 -7.076 1.00 . A A . 66 TRP HZ3 1 1
3 3114 1 1 66 TRP N N -25.075 -4.939 -9.279 1.00 . A A . 66 TRP N 1 1
3 3115 1 1 66 TRP NE1 N -25.058 -8.096 -4.245 1.00 . A A . 66 TRP NE1 1 1
3 3116 1 1 66 TRP O O -26.370 -7.495 -8.575 1.00 . A A . 66 TRP O 1 1
3 3117 1 1 67 LYS C C -24.154 -10.636 -8.324 1.00 . A A . 67 LYS C 1 1
3 3118 1 1 67 LYS CA C -24.758 -9.631 -9.298 1.00 . A A . 67 LYS CA 1 1
3 3119 1 1 67 LYS CB C -24.386 -10.008 -10.733 1.00 . A A . 67 LYS CB 1 1
3 3120 1 1 67 LYS CD C -26.392 -10.671 -12.093 1.00 . A A . 67 LYS CD 1 1
3 3121 1 1 67 LYS CE C -27.462 -10.072 -11.194 1.00 . A A . 67 LYS CE 1 1
3 3122 1 1 67 LYS CG C -25.200 -11.164 -11.288 1.00 . A A . 67 LYS CG 1 1
3 3123 1 1 67 LYS H H -23.346 -8.073 -9.047 1.00 . A A . 67 LYS H 1 1
3 3124 1 1 67 LYS HA H -25.832 -9.650 -9.197 1.00 . A A . 67 LYS HA 1 1
3 3125 1 1 67 LYS HB2 H -24.538 -9.149 -11.370 1.00 . A A . 67 LYS HB2 1 1
3 3126 1 1 67 LYS HB3 H -23.342 -10.286 -10.761 1.00 . A A . 67 LYS HB3 1 1
3 3127 1 1 67 LYS HD2 H -26.057 -9.915 -12.789 1.00 . A A . 67 LYS HD2 1 1
3 3128 1 1 67 LYS HD3 H -26.816 -11.503 -12.638 1.00 . A A . 67 LYS HD3 1 1
3 3129 1 1 67 LYS HE2 H -28.432 -10.339 -11.584 1.00 . A A . 67 LYS HE2 1 1
3 3130 1 1 67 LYS HE3 H -27.348 -10.480 -10.200 1.00 . A A . 67 LYS HE3 1 1
3 3131 1 1 67 LYS HG2 H -24.569 -11.762 -11.930 1.00 . A A . 67 LYS HG2 1 1
3 3132 1 1 67 LYS HG3 H -25.558 -11.768 -10.467 1.00 . A A . 67 LYS HG3 1 1
3 3133 1 1 67 LYS HZ1 H -28.112 -8.150 -11.691 1.00 . A A . 67 LYS HZ1 1 1
3 3134 1 1 67 LYS HZ2 H -26.438 -8.276 -11.489 1.00 . A A . 67 LYS HZ2 1 1
3 3135 1 1 67 LYS HZ3 H -27.454 -8.270 -10.137 1.00 . A A . 67 LYS HZ3 1 1
3 3136 1 1 67 LYS N N -24.304 -8.278 -8.998 1.00 . A A . 67 LYS N 1 1
3 3137 1 1 67 LYS NZ N -27.360 -8.587 -11.123 1.00 . A A . 67 LYS NZ 1 1
3 3138 1 1 67 LYS O O -22.934 -10.727 -8.187 1.00 . A A . 67 LYS O 1 1
3 3139 1 1 68 PHE C C -23.994 -13.612 -7.399 1.00 . A A . 68 PHE C 1 1
3 3140 1 1 68 PHE CA C -24.566 -12.390 -6.687 1.00 . A A . 68 PHE CA 1 1
3 3141 1 1 68 PHE CB C -25.724 -12.811 -5.779 1.00 . A A . 68 PHE CB 1 1
3 3142 1 1 68 PHE CD1 C -24.833 -12.583 -3.444 1.00 . A A . 68 PHE CD1 1 1
3 3143 1 1 68 PHE CD2 C -26.549 -11.088 -4.153 1.00 . A A . 68 PHE CD2 1 1
3 3144 1 1 68 PHE CE1 C -24.810 -11.974 -2.204 1.00 . A A . 68 PHE CE1 1 1
3 3145 1 1 68 PHE CE2 C -26.530 -10.475 -2.915 1.00 . A A . 68 PHE CE2 1 1
3 3146 1 1 68 PHE CG C -25.702 -12.147 -4.432 1.00 . A A . 68 PHE CG 1 1
3 3147 1 1 68 PHE CZ C -25.660 -10.918 -1.938 1.00 . A A . 68 PHE CZ 1 1
3 3148 1 1 68 PHE H H -25.977 -11.271 -7.801 1.00 . A A . 68 PHE H 1 1
3 3149 1 1 68 PHE HA H -23.792 -11.944 -6.084 1.00 . A A . 68 PHE HA 1 1
3 3150 1 1 68 PHE HB2 H -26.658 -12.558 -6.257 1.00 . A A . 68 PHE HB2 1 1
3 3151 1 1 68 PHE HB3 H -25.681 -13.879 -5.625 1.00 . A A . 68 PHE HB3 1 1
3 3152 1 1 68 PHE HD1 H -24.166 -13.408 -3.651 1.00 . A A . 68 PHE HD1 1 1
3 3153 1 1 68 PHE HD2 H -27.231 -10.740 -4.915 1.00 . A A . 68 PHE HD2 1 1
3 3154 1 1 68 PHE HE1 H -24.128 -12.324 -1.443 1.00 . A A . 68 PHE HE1 1 1
3 3155 1 1 68 PHE HE2 H -27.197 -9.649 -2.710 1.00 . A A . 68 PHE HE2 1 1
3 3156 1 1 68 PHE HZ H -25.643 -10.441 -0.970 1.00 . A A . 68 PHE HZ 1 1
3 3157 1 1 68 PHE N N -25.016 -11.390 -7.648 1.00 . A A . 68 PHE N 1 1
3 3158 1 1 68 PHE O O -24.495 -14.726 -7.246 1.00 . A A . 68 PHE O 1 1
3 3159 1 1 69 LYS C C -21.984 -15.650 -7.996 1.00 . A A . 69 LYS C 1 1
3 3160 1 1 69 LYS CA C -22.297 -14.475 -8.917 1.00 . A A . 69 LYS CA 1 1
3 3161 1 1 69 LYS CB C -21.012 -13.975 -9.580 1.00 . A A . 69 LYS CB 1 1
3 3162 1 1 69 LYS CD C -19.671 -14.348 -11.670 1.00 . A A . 69 LYS CD 1 1
3 3163 1 1 69 LYS CE C -20.572 -14.341 -12.895 1.00 . A A . 69 LYS CE 1 1
3 3164 1 1 69 LYS CG C -20.351 -15.004 -10.480 1.00 . A A . 69 LYS CG 1 1
3 3165 1 1 69 LYS H H -22.587 -12.483 -8.262 1.00 . A A . 69 LYS H 1 1
3 3166 1 1 69 LYS HA H -22.982 -14.807 -9.684 1.00 . A A . 69 LYS HA 1 1
3 3167 1 1 69 LYS HB2 H -21.243 -13.102 -10.173 1.00 . A A . 69 LYS HB2 1 1
3 3168 1 1 69 LYS HB3 H -20.309 -13.698 -8.808 1.00 . A A . 69 LYS HB3 1 1
3 3169 1 1 69 LYS HD2 H -19.421 -13.329 -11.415 1.00 . A A . 69 LYS HD2 1 1
3 3170 1 1 69 LYS HD3 H -18.767 -14.894 -11.902 1.00 . A A . 69 LYS HD3 1 1
3 3171 1 1 69 LYS HE2 H -21.531 -13.929 -12.617 1.00 . A A . 69 LYS HE2 1 1
3 3172 1 1 69 LYS HE3 H -20.120 -13.721 -13.655 1.00 . A A . 69 LYS HE3 1 1
3 3173 1 1 69 LYS HG2 H -19.612 -15.547 -9.910 1.00 . A A . 69 LYS HG2 1 1
3 3174 1 1 69 LYS HG3 H -21.104 -15.689 -10.841 1.00 . A A . 69 LYS HG3 1 1
3 3175 1 1 69 LYS HZ1 H -21.769 -15.993 -13.343 1.00 . A A . 69 LYS HZ1 1 1
3 3176 1 1 69 LYS HZ2 H -20.178 -16.392 -12.930 1.00 . A A . 69 LYS HZ2 1 1
3 3177 1 1 69 LYS HZ3 H -20.517 -15.734 -14.450 1.00 . A A . 69 LYS HZ3 1 1
3 3178 1 1 69 LYS N N -22.941 -13.394 -8.180 1.00 . A A . 69 LYS N 1 1
3 3179 1 1 69 LYS NZ N -20.774 -15.711 -13.443 1.00 . A A . 69 LYS NZ 1 1
3 3180 1 1 69 LYS O O -21.843 -15.480 -6.785 1.00 . A A . 69 LYS O 1 1
3 3181 1 1 70 GLU C C -20.124 -18.039 -7.337 1.00 . A A . 70 GLU C 1 1
3 3182 1 1 70 GLU CA C -21.575 -18.041 -7.809 1.00 . A A . 70 GLU CA 1 1
3 3183 1 1 70 GLU CB C -21.848 -19.292 -8.647 1.00 . A A . 70 GLU CB 1 1
3 3184 1 1 70 GLU CD C -23.509 -20.517 -10.104 1.00 . A A . 70 GLU CD 1 1
3 3185 1 1 70 GLU CG C -23.307 -19.456 -9.039 1.00 . A A . 70 GLU CG 1 1
3 3186 1 1 70 GLU H H -21.997 -16.912 -9.548 1.00 . A A . 70 GLU H 1 1
3 3187 1 1 70 GLU HA H -22.222 -18.052 -6.945 1.00 . A A . 70 GLU HA 1 1
3 3188 1 1 70 GLU HB2 H -21.256 -19.242 -9.549 1.00 . A A . 70 GLU HB2 1 1
3 3189 1 1 70 GLU HB3 H -21.551 -20.162 -8.081 1.00 . A A . 70 GLU HB3 1 1
3 3190 1 1 70 GLU HG2 H -23.873 -19.734 -8.164 1.00 . A A . 70 GLU HG2 1 1
3 3191 1 1 70 GLU HG3 H -23.672 -18.512 -9.418 1.00 . A A . 70 GLU HG3 1 1
3 3192 1 1 70 GLU N N -21.874 -16.840 -8.578 1.00 . A A . 70 GLU N 1 1
3 3193 1 1 70 GLU O O -19.674 -19.032 -6.767 1.00 . A A . 70 GLU O 1 1
3 3194 1 1 70 GLU OE1 O -22.547 -20.801 -10.848 1.00 . A A . 70 GLU OE1 1 1
3 3195 1 1 70 GLU OE2 O -24.629 -21.063 -10.193 1.00 . A A . 70 GLU OE2 1 1
3 3196 2 2 1 ZN ZN ZN -14.305 -7.340 3.910 1.00 . B A . 101 ZN ZN 1 1
3 3197 3 2 1 ZN ZN ZN -17.657 -14.026 8.937 1.00 . C A . 102 ZN ZN 1 1
3 3198 4 2 1 ZN ZN ZN -18.389 -6.244 -8.733 1.00 . D A . 103 ZN ZN 1 1
4 3199 1 1 1 GLY C C 6.932 -0.356 -4.358 1.00 . A A . 1 GLY C 1 1
4 3200 1 1 1 GLY CA C 7.556 -0.580 -2.994 1.00 . A A . 1 GLY CA 1 1
4 3201 1 1 1 GLY H1 H 8.730 0.596 -1.681 1.00 . A A . 1 GLY H1 1 1
4 3202 1 1 1 GLY HA2 H 8.096 -1.514 -3.006 1.00 . A A . 1 GLY HA2 1 1
4 3203 1 1 1 GLY HA3 H 6.768 -0.639 -2.257 1.00 . A A . 1 GLY HA3 1 1
4 3204 1 1 1 GLY O O 7.020 -1.213 -5.237 1.00 . A A . 1 GLY O 1 1
4 3205 1 1 2 SER C C 4.853 -0.054 -6.328 1.00 . A A . 2 SER C 1 1
4 3206 1 1 2 SER CA C 5.652 1.132 -5.799 1.00 . A A . 2 SER CA 1 1
4 3207 1 1 2 SER CB C 6.697 1.558 -6.833 1.00 . A A . 2 SER CB 1 1
4 3208 1 1 2 SER H H 6.262 1.443 -3.796 1.00 . A A . 2 SER H 1 1
4 3209 1 1 2 SER HA H 4.978 1.955 -5.621 1.00 . A A . 2 SER HA 1 1
4 3210 1 1 2 SER HB2 H 6.326 1.347 -7.823 1.00 . A A . 2 SER HB2 1 1
4 3211 1 1 2 SER HB3 H 6.883 2.619 -6.736 1.00 . A A . 2 SER HB3 1 1
4 3212 1 1 2 SER HG H 8.357 0.753 -7.489 1.00 . A A . 2 SER HG 1 1
4 3213 1 1 2 SER N N 6.299 0.799 -4.535 1.00 . A A . 2 SER N 1 1
4 3214 1 1 2 SER O O 4.957 -0.415 -7.501 1.00 . A A . 2 SER O 1 1
4 3215 1 1 2 SER OG O 7.917 0.862 -6.643 1.00 . A A . 2 SER OG 1 1
4 3216 1 1 3 VAL C C 1.785 -1.610 -5.391 1.00 . A A . 3 VAL C 1 1
4 3217 1 1 3 VAL CA C 3.232 -1.802 -5.832 1.00 . A A . 3 VAL CA 1 1
4 3218 1 1 3 VAL CB C 3.775 -3.107 -5.222 1.00 . A A . 3 VAL CB 1 1
4 3219 1 1 3 VAL CG1 C 3.915 -2.973 -3.713 1.00 . A A . 3 VAL CG1 1 1
4 3220 1 1 3 VAL CG2 C 2.873 -4.279 -5.581 1.00 . A A . 3 VAL CG2 1 1
4 3221 1 1 3 VAL H H 4.011 -0.323 -4.534 1.00 . A A . 3 VAL H 1 1
4 3222 1 1 3 VAL HA H 3.261 -1.893 -6.909 1.00 . A A . 3 VAL HA 1 1
4 3223 1 1 3 VAL HB H 4.754 -3.294 -5.637 1.00 . A A . 3 VAL HB 1 1
4 3224 1 1 3 VAL HG11 H 4.094 -3.947 -3.281 1.00 . A A . 3 VAL HG11 1 1
4 3225 1 1 3 VAL HG12 H 4.743 -2.319 -3.484 1.00 . A A . 3 VAL HG12 1 1
4 3226 1 1 3 VAL HG13 H 3.005 -2.561 -3.303 1.00 . A A . 3 VAL HG13 1 1
4 3227 1 1 3 VAL HG21 H 2.502 -4.153 -6.586 1.00 . A A . 3 VAL HG21 1 1
4 3228 1 1 3 VAL HG22 H 3.436 -5.198 -5.515 1.00 . A A . 3 VAL HG22 1 1
4 3229 1 1 3 VAL HG23 H 2.041 -4.316 -4.892 1.00 . A A . 3 VAL HG23 1 1
4 3230 1 1 3 VAL N N 4.052 -0.657 -5.455 1.00 . A A . 3 VAL N 1 1
4 3231 1 1 3 VAL O O 1.517 -1.019 -4.346 1.00 . A A . 3 VAL O 1 1
4 3232 1 1 4 ALA C C -1.217 -3.379 -5.796 1.00 . A A . 4 ALA C 1 1
4 3233 1 1 4 ALA CA C -0.565 -2.004 -5.886 1.00 . A A . 4 ALA CA 1 1
4 3234 1 1 4 ALA CB C -1.266 -1.152 -6.933 1.00 . A A . 4 ALA CB 1 1
4 3235 1 1 4 ALA H H 1.131 -2.577 -7.014 1.00 . A A . 4 ALA H 1 1
4 3236 1 1 4 ALA HA H -0.661 -1.509 -4.931 1.00 . A A . 4 ALA HA 1 1
4 3237 1 1 4 ALA HB1 H -1.492 -0.182 -6.515 1.00 . A A . 4 ALA HB1 1 1
4 3238 1 1 4 ALA HB2 H -0.623 -1.035 -7.792 1.00 . A A . 4 ALA HB2 1 1
4 3239 1 1 4 ALA HB3 H -2.184 -1.636 -7.235 1.00 . A A . 4 ALA HB3 1 1
4 3240 1 1 4 ALA N N 0.855 -2.116 -6.195 1.00 . A A . 4 ALA N 1 1
4 3241 1 1 4 ALA O O -1.180 -4.158 -6.747 1.00 . A A . 4 ALA O 1 1
4 3242 1 1 5 ASN C C -3.985 -4.825 -4.608 1.00 . A A . 5 ASN C 1 1
4 3243 1 1 5 ASN CA C -2.475 -4.955 -4.431 1.00 . A A . 5 ASN CA 1 1
4 3244 1 1 5 ASN CB C -2.158 -5.487 -3.032 1.00 . A A . 5 ASN CB 1 1
4 3245 1 1 5 ASN CG C -0.667 -5.569 -2.768 1.00 . A A . 5 ASN CG 1 1
4 3246 1 1 5 ASN H H -1.811 -3.010 -3.923 1.00 . A A . 5 ASN H 1 1
4 3247 1 1 5 ASN HA H -2.096 -5.649 -5.165 1.00 . A A . 5 ASN HA 1 1
4 3248 1 1 5 ASN HB2 H -2.599 -4.831 -2.295 1.00 . A A . 5 ASN HB2 1 1
4 3249 1 1 5 ASN HB3 H -2.578 -6.476 -2.926 1.00 . A A . 5 ASN HB3 1 1
4 3250 1 1 5 ASN HD21 H -0.574 -7.326 -3.692 1.00 . A A . 5 ASN HD21 1 1
4 3251 1 1 5 ASN HD22 H 0.920 -6.729 -3.063 1.00 . A A . 5 ASN HD22 1 1
4 3252 1 1 5 ASN N N -1.815 -3.672 -4.645 1.00 . A A . 5 ASN N 1 1
4 3253 1 1 5 ASN ND2 N -0.044 -6.651 -3.221 1.00 . A A . 5 ASN ND2 1 1
4 3254 1 1 5 ASN O O -4.652 -4.124 -3.847 1.00 . A A . 5 ASN O 1 1
4 3255 1 1 5 ASN OD1 O -0.082 -4.669 -2.165 1.00 . A A . 5 ASN OD1 1 1
4 3256 1 1 6 ASP C C -6.622 -6.764 -5.440 1.00 . A A . 6 ASP C 1 1
4 3257 1 1 6 ASP CA C -5.948 -5.472 -5.893 1.00 . A A . 6 ASP CA 1 1
4 3258 1 1 6 ASP CB C -6.195 -5.249 -7.385 1.00 . A A . 6 ASP CB 1 1
4 3259 1 1 6 ASP CG C -5.274 -4.197 -7.974 1.00 . A A . 6 ASP CG 1 1
4 3260 1 1 6 ASP H H -3.933 -6.050 -6.188 1.00 . A A . 6 ASP H 1 1
4 3261 1 1 6 ASP HA H -6.372 -4.647 -5.340 1.00 . A A . 6 ASP HA 1 1
4 3262 1 1 6 ASP HB2 H -6.034 -6.178 -7.913 1.00 . A A . 6 ASP HB2 1 1
4 3263 1 1 6 ASP HB3 H -7.216 -4.928 -7.530 1.00 . A A . 6 ASP HB3 1 1
4 3264 1 1 6 ASP N N -4.516 -5.508 -5.616 1.00 . A A . 6 ASP N 1 1
4 3265 1 1 6 ASP O O -7.828 -6.938 -5.611 1.00 . A A . 6 ASP O 1 1
4 3266 1 1 6 ASP OD1 O -4.867 -3.282 -7.229 1.00 . A A . 6 ASP OD1 1 1
4 3267 1 1 6 ASP OD2 O -4.962 -4.291 -9.180 1.00 . A A . 6 ASP OD2 1 1
4 3268 1 1 7 GLU C C -6.789 -8.845 -2.932 1.00 . A A . 7 GLU C 1 1
4 3269 1 1 7 GLU CA C -6.355 -8.943 -4.392 1.00 . A A . 7 GLU CA 1 1
4 3270 1 1 7 GLU CB C -5.299 -10.040 -4.548 1.00 . A A . 7 GLU CB 1 1
4 3271 1 1 7 GLU CD C -6.182 -12.166 -5.588 1.00 . A A . 7 GLU CD 1 1
4 3272 1 1 7 GLU CG C -5.835 -11.440 -4.302 1.00 . A A . 7 GLU CG 1 1
4 3273 1 1 7 GLU H H -4.879 -7.470 -4.758 1.00 . A A . 7 GLU H 1 1
4 3274 1 1 7 GLU HA H -7.213 -9.196 -4.995 1.00 . A A . 7 GLU HA 1 1
4 3275 1 1 7 GLU HB2 H -4.901 -10.000 -5.551 1.00 . A A . 7 GLU HB2 1 1
4 3276 1 1 7 GLU HB3 H -4.499 -9.855 -3.847 1.00 . A A . 7 GLU HB3 1 1
4 3277 1 1 7 GLU HG2 H -5.086 -12.012 -3.775 1.00 . A A . 7 GLU HG2 1 1
4 3278 1 1 7 GLU HG3 H -6.725 -11.370 -3.694 1.00 . A A . 7 GLU HG3 1 1
4 3279 1 1 7 GLU N N -5.834 -7.667 -4.865 1.00 . A A . 7 GLU N 1 1
4 3280 1 1 7 GLU O O -6.605 -9.781 -2.155 1.00 . A A . 7 GLU O 1 1
4 3281 1 1 7 GLU OE1 O -5.248 -12.542 -6.326 1.00 . A A . 7 GLU OE1 1 1
4 3282 1 1 7 GLU OE2 O -7.386 -12.359 -5.855 1.00 . A A . 7 GLU OE2 1 1
4 3283 1 1 8 ASN C C -9.171 -6.759 -1.192 1.00 . A A . 8 ASN C 1 1
4 3284 1 1 8 ASN CA C -7.829 -7.484 -1.203 1.00 . A A . 8 ASN CA 1 1
4 3285 1 1 8 ASN CB C -6.794 -6.674 -0.419 1.00 . A A . 8 ASN CB 1 1
4 3286 1 1 8 ASN CG C -5.390 -6.841 -0.969 1.00 . A A . 8 ASN CG 1 1
4 3287 1 1 8 ASN H H -7.487 -6.996 -3.234 1.00 . A A . 8 ASN H 1 1
4 3288 1 1 8 ASN HA H -7.949 -8.448 -0.733 1.00 . A A . 8 ASN HA 1 1
4 3289 1 1 8 ASN HB2 H -7.055 -5.626 -0.465 1.00 . A A . 8 ASN HB2 1 1
4 3290 1 1 8 ASN HB3 H -6.798 -6.997 0.611 1.00 . A A . 8 ASN HB3 1 1
4 3291 1 1 8 ASN HD21 H -5.419 -8.779 -0.521 1.00 . A A . 8 ASN HD21 1 1
4 3292 1 1 8 ASN HD22 H -3.969 -8.200 -1.259 1.00 . A A . 8 ASN HD22 1 1
4 3293 1 1 8 ASN N N -7.367 -7.706 -2.569 1.00 . A A . 8 ASN N 1 1
4 3294 1 1 8 ASN ND2 N -4.874 -8.063 -0.911 1.00 . A A . 8 ASN ND2 1 1
4 3295 1 1 8 ASN O O -9.375 -5.797 -1.934 1.00 . A A . 8 ASN O 1 1
4 3296 1 1 8 ASN OD1 O -4.778 -5.883 -1.442 1.00 . A A . 8 ASN OD1 1 1
4 3297 1 1 9 CYS C C -11.310 -5.103 -0.205 1.00 . A A . 9 CYS C 1 1
4 3298 1 1 9 CYS CA C -11.407 -6.625 -0.241 1.00 . A A . 9 CYS CA 1 1
4 3299 1 1 9 CYS CB C -12.120 -7.132 1.014 1.00 . A A . 9 CYS CB 1 1
4 3300 1 1 9 CYS H H -9.862 -7.997 0.217 1.00 . A A . 9 CYS H 1 1
4 3301 1 1 9 CYS HA H -11.975 -6.918 -1.111 1.00 . A A . 9 CYS HA 1 1
4 3302 1 1 9 CYS HB2 H -11.937 -8.191 1.120 1.00 . A A . 9 CYS HB2 1 1
4 3303 1 1 9 CYS HB3 H -11.725 -6.617 1.877 1.00 . A A . 9 CYS HB3 1 1
4 3304 1 1 9 CYS HG H -14.416 -7.628 0.023 1.00 . A A . 9 CYS HG 1 1
4 3305 1 1 9 CYS N N -10.083 -7.227 -0.348 1.00 . A A . 9 CYS N 1 1
4 3306 1 1 9 CYS O O -10.231 -4.543 -0.021 1.00 . A A . 9 CYS O 1 1
4 3307 1 1 9 CYS SG S -13.912 -6.884 0.994 1.00 . A A . 9 CYS SG 1 1
4 3308 1 1 10 GLY C C -13.195 -2.430 0.834 1.00 . A A . 10 GLY C 1 1
4 3309 1 1 10 GLY CA C -12.469 -2.988 -0.374 1.00 . A A . 10 GLY CA 1 1
4 3310 1 1 10 GLY H H -13.279 -4.938 -0.530 1.00 . A A . 10 GLY H 1 1
4 3311 1 1 10 GLY HA2 H -11.453 -2.623 -0.371 1.00 . A A . 10 GLY HA2 1 1
4 3312 1 1 10 GLY HA3 H -12.964 -2.640 -1.269 1.00 . A A . 10 GLY HA3 1 1
4 3313 1 1 10 GLY N N -12.448 -4.439 -0.386 1.00 . A A . 10 GLY N 1 1
4 3314 1 1 10 GLY O O -13.207 -1.218 1.053 1.00 . A A . 10 GLY O 1 1
4 3315 1 1 11 ILE C C -13.625 -2.890 4.037 1.00 . A A . 11 ILE C 1 1
4 3316 1 1 11 ILE CA C -14.532 -2.901 2.810 1.00 . A A . 11 ILE CA 1 1
4 3317 1 1 11 ILE CB C -15.733 -3.826 3.083 1.00 . A A . 11 ILE CB 1 1
4 3318 1 1 11 ILE CD1 C -18.077 -4.343 2.235 1.00 . A A . 11 ILE CD1 1 1
4 3319 1 1 11 ILE CG1 C -16.976 -3.313 2.352 1.00 . A A . 11 ILE CG1 1 1
4 3320 1 1 11 ILE CG2 C -15.996 -3.928 4.578 1.00 . A A . 11 ILE CG2 1 1
4 3321 1 1 11 ILE H H -13.756 -4.265 1.392 1.00 . A A . 11 ILE H 1 1
4 3322 1 1 11 ILE HA H -14.905 -1.900 2.643 1.00 . A A . 11 ILE HA 1 1
4 3323 1 1 11 ILE HB H -15.491 -4.811 2.716 1.00 . A A . 11 ILE HB 1 1
4 3324 1 1 11 ILE HD11 H -17.657 -5.282 1.901 1.00 . A A . 11 ILE HD11 1 1
4 3325 1 1 11 ILE HD12 H -18.544 -4.483 3.199 1.00 . A A . 11 ILE HD12 1 1
4 3326 1 1 11 ILE HD13 H -18.814 -4.005 1.524 1.00 . A A . 11 ILE HD13 1 1
4 3327 1 1 11 ILE HG12 H -17.373 -2.463 2.885 1.00 . A A . 11 ILE HG12 1 1
4 3328 1 1 11 ILE HG13 H -16.698 -3.009 1.354 1.00 . A A . 11 ILE HG13 1 1
4 3329 1 1 11 ILE HG21 H -16.961 -4.384 4.744 1.00 . A A . 11 ILE HG21 1 1
4 3330 1 1 11 ILE HG22 H -15.228 -4.533 5.037 1.00 . A A . 11 ILE HG22 1 1
4 3331 1 1 11 ILE HG23 H -15.985 -2.941 5.014 1.00 . A A . 11 ILE HG23 1 1
4 3332 1 1 11 ILE N N -13.802 -3.313 1.619 1.00 . A A . 11 ILE N 1 1
4 3333 1 1 11 ILE O O -13.643 -1.947 4.828 1.00 . A A . 11 ILE O 1 1
4 3334 1 1 12 CYS C C -10.549 -4.560 4.859 1.00 . A A . 12 CYS C 1 1
4 3335 1 1 12 CYS CA C -11.914 -4.058 5.315 1.00 . A A . 12 CYS CA 1 1
4 3336 1 1 12 CYS CB C -12.491 -4.998 6.375 1.00 . A A . 12 CYS CB 1 1
4 3337 1 1 12 CYS H H -12.862 -4.666 3.522 1.00 . A A . 12 CYS H 1 1
4 3338 1 1 12 CYS HA H -11.797 -3.074 5.745 1.00 . A A . 12 CYS HA 1 1
4 3339 1 1 12 CYS HB2 H -11.977 -4.832 7.311 1.00 . A A . 12 CYS HB2 1 1
4 3340 1 1 12 CYS HB3 H -13.540 -4.783 6.504 1.00 . A A . 12 CYS HB3 1 1
4 3341 1 1 12 CYS HG H -12.140 -6.853 4.661 1.00 . A A . 12 CYS HG 1 1
4 3342 1 1 12 CYS N N -12.831 -3.945 4.186 1.00 . A A . 12 CYS N 1 1
4 3343 1 1 12 CYS O O -9.734 -5.000 5.671 1.00 . A A . 12 CYS O 1 1
4 3344 1 1 12 CYS SG S -12.333 -6.753 5.967 1.00 . A A . 12 CYS SG 1 1
4 3345 1 1 13 ARG C C -8.597 -6.258 3.628 1.00 . A A . 13 ARG C 1 1
4 3346 1 1 13 ARG CA C -9.040 -4.946 2.990 1.00 . A A . 13 ARG CA 1 1
4 3347 1 1 13 ARG CB C -7.960 -3.880 3.187 1.00 . A A . 13 ARG CB 1 1
4 3348 1 1 13 ARG CD C -8.795 -2.085 1.639 1.00 . A A . 13 ARG CD 1 1
4 3349 1 1 13 ARG CG C -8.482 -2.457 3.080 1.00 . A A . 13 ARG CG 1 1
4 3350 1 1 13 ARG CZ C -7.623 -1.218 -0.340 1.00 . A A . 13 ARG CZ 1 1
4 3351 1 1 13 ARG H H -10.994 -4.134 2.957 1.00 . A A . 13 ARG H 1 1
4 3352 1 1 13 ARG HA H -9.186 -5.105 1.932 1.00 . A A . 13 ARG HA 1 1
4 3353 1 1 13 ARG HB2 H -7.520 -4.006 4.166 1.00 . A A . 13 ARG HB2 1 1
4 3354 1 1 13 ARG HB3 H -7.195 -4.017 2.438 1.00 . A A . 13 ARG HB3 1 1
4 3355 1 1 13 ARG HD2 H -9.137 -2.966 1.120 1.00 . A A . 13 ARG HD2 1 1
4 3356 1 1 13 ARG HD3 H -9.576 -1.339 1.636 1.00 . A A . 13 ARG HD3 1 1
4 3357 1 1 13 ARG HE H -6.803 -1.433 1.466 1.00 . A A . 13 ARG HE 1 1
4 3358 1 1 13 ARG HG2 H -9.384 -2.369 3.667 1.00 . A A . 13 ARG HG2 1 1
4 3359 1 1 13 ARG HG3 H -7.734 -1.779 3.464 1.00 . A A . 13 ARG HG3 1 1
4 3360 1 1 13 ARG HH11 H -9.553 -1.724 -0.649 1.00 . A A . 13 ARG HH11 1 1
4 3361 1 1 13 ARG HH12 H -8.715 -1.112 -2.037 1.00 . A A . 13 ARG HH12 1 1
4 3362 1 1 13 ARG HH21 H -5.690 -0.625 -0.353 1.00 . A A . 13 ARG HH21 1 1
4 3363 1 1 13 ARG HH22 H -6.517 -0.488 -1.868 1.00 . A A . 13 ARG HH22 1 1
4 3364 1 1 13 ARG N N -10.306 -4.494 3.554 1.00 . A A . 13 ARG N 1 1
4 3365 1 1 13 ARG NE N -7.626 -1.550 0.946 1.00 . A A . 13 ARG NE 1 1
4 3366 1 1 13 ARG NH1 N -8.720 -1.364 -1.069 1.00 . A A . 13 ARG NH1 1 1
4 3367 1 1 13 ARG NH2 N -6.519 -0.737 -0.899 1.00 . A A . 13 ARG NH2 1 1
4 3368 1 1 13 ARG O O -7.484 -6.365 4.143 1.00 . A A . 13 ARG O 1 1
4 3369 1 1 14 MET C C -8.699 -9.531 3.090 1.00 . A A . 14 MET C 1 1
4 3370 1 1 14 MET CA C -9.174 -8.560 4.166 1.00 . A A . 14 MET CA 1 1
4 3371 1 1 14 MET CB C -10.407 -9.128 4.871 1.00 . A A . 14 MET CB 1 1
4 3372 1 1 14 MET CE C -9.077 -10.618 7.153 1.00 . A A . 14 MET CE 1 1
4 3373 1 1 14 MET CG C -10.515 -10.641 4.784 1.00 . A A . 14 MET CG 1 1
4 3374 1 1 14 MET H H -10.347 -7.108 3.167 1.00 . A A . 14 MET H 1 1
4 3375 1 1 14 MET HA H -8.385 -8.429 4.891 1.00 . A A . 14 MET HA 1 1
4 3376 1 1 14 MET HB2 H -10.370 -8.851 5.914 1.00 . A A . 14 MET HB2 1 1
4 3377 1 1 14 MET HB3 H -11.293 -8.700 4.425 1.00 . A A . 14 MET HB3 1 1
4 3378 1 1 14 MET HE1 H -10.076 -10.321 7.438 1.00 . A A . 14 MET HE1 1 1
4 3379 1 1 14 MET HE2 H -8.667 -11.271 7.910 1.00 . A A . 14 MET HE2 1 1
4 3380 1 1 14 MET HE3 H -8.455 -9.741 7.057 1.00 . A A . 14 MET HE3 1 1
4 3381 1 1 14 MET HG2 H -11.434 -10.952 5.261 1.00 . A A . 14 MET HG2 1 1
4 3382 1 1 14 MET HG3 H -10.538 -10.927 3.743 1.00 . A A . 14 MET HG3 1 1
4 3383 1 1 14 MET N N -9.475 -7.254 3.592 1.00 . A A . 14 MET N 1 1
4 3384 1 1 14 MET O O -9.275 -9.601 2.005 1.00 . A A . 14 MET O 1 1
4 3385 1 1 14 MET SD S -9.138 -11.483 5.586 1.00 . A A . 14 MET SD 1 1
4 3386 1 1 15 ALA C C -8.063 -12.396 2.221 1.00 . A A . 15 ALA C 1 1
4 3387 1 1 15 ALA CA C -7.091 -11.245 2.458 1.00 . A A . 15 ALA CA 1 1
4 3388 1 1 15 ALA CB C -5.757 -11.773 2.965 1.00 . A A . 15 ALA CB 1 1
4 3389 1 1 15 ALA H H -7.226 -10.176 4.279 1.00 . A A . 15 ALA H 1 1
4 3390 1 1 15 ALA HA H -6.916 -10.737 1.521 1.00 . A A . 15 ALA HA 1 1
4 3391 1 1 15 ALA HB1 H -5.795 -11.867 4.041 1.00 . A A . 15 ALA HB1 1 1
4 3392 1 1 15 ALA HB2 H -5.563 -12.740 2.527 1.00 . A A . 15 ALA HB2 1 1
4 3393 1 1 15 ALA HB3 H -4.970 -11.088 2.690 1.00 . A A . 15 ALA HB3 1 1
4 3394 1 1 15 ALA N N -7.643 -10.278 3.398 1.00 . A A . 15 ALA N 1 1
4 3395 1 1 15 ALA O O -8.500 -13.057 3.163 1.00 . A A . 15 ALA O 1 1
4 3396 1 1 16 PHE C C -8.830 -15.044 1.131 1.00 . A A . 16 PHE C 1 1
4 3397 1 1 16 PHE CA C -9.320 -13.701 0.596 1.00 . A A . 16 PHE CA 1 1
4 3398 1 1 16 PHE CB C -9.483 -13.773 -0.924 1.00 . A A . 16 PHE CB 1 1
4 3399 1 1 16 PHE CD1 C -10.984 -11.762 -0.916 1.00 . A A . 16 PHE CD1 1 1
4 3400 1 1 16 PHE CD2 C -9.453 -12.027 -2.725 1.00 . A A . 16 PHE CD2 1 1
4 3401 1 1 16 PHE CE1 C -11.447 -10.586 -1.476 1.00 . A A . 16 PHE CE1 1 1
4 3402 1 1 16 PHE CE2 C -9.911 -10.851 -3.290 1.00 . A A . 16 PHE CE2 1 1
4 3403 1 1 16 PHE CG C -9.984 -12.495 -1.534 1.00 . A A . 16 PHE CG 1 1
4 3404 1 1 16 PHE CZ C -10.909 -10.130 -2.664 1.00 . A A . 16 PHE CZ 1 1
4 3405 1 1 16 PHE H H -8.017 -12.070 0.249 1.00 . A A . 16 PHE H 1 1
4 3406 1 1 16 PHE HA H -10.277 -13.478 1.041 1.00 . A A . 16 PHE HA 1 1
4 3407 1 1 16 PHE HB2 H -8.527 -14.001 -1.371 1.00 . A A . 16 PHE HB2 1 1
4 3408 1 1 16 PHE HB3 H -10.186 -14.557 -1.166 1.00 . A A . 16 PHE HB3 1 1
4 3409 1 1 16 PHE HD1 H -11.405 -12.118 0.013 1.00 . A A . 16 PHE HD1 1 1
4 3410 1 1 16 PHE HD2 H -8.672 -12.591 -3.216 1.00 . A A . 16 PHE HD2 1 1
4 3411 1 1 16 PHE HE1 H -12.227 -10.025 -0.984 1.00 . A A . 16 PHE HE1 1 1
4 3412 1 1 16 PHE HE2 H -9.489 -10.497 -4.219 1.00 . A A . 16 PHE HE2 1 1
4 3413 1 1 16 PHE HZ H -11.269 -9.212 -3.103 1.00 . A A . 16 PHE HZ 1 1
4 3414 1 1 16 PHE N N -8.399 -12.631 0.956 1.00 . A A . 16 PHE N 1 1
4 3415 1 1 16 PHE O O -9.602 -15.994 1.254 1.00 . A A . 16 PHE O 1 1
4 3416 1 1 17 ASN C C -7.058 -16.396 3.485 1.00 . A A . 17 ASN C 1 1
4 3417 1 1 17 ASN CA C -6.946 -16.340 1.964 1.00 . A A . 17 ASN CA 1 1
4 3418 1 1 17 ASN CB C -5.478 -16.437 1.546 1.00 . A A . 17 ASN CB 1 1
4 3419 1 1 17 ASN CG C -4.994 -17.872 1.462 1.00 . A A . 17 ASN CG 1 1
4 3420 1 1 17 ASN H H -6.975 -14.323 1.323 1.00 . A A . 17 ASN H 1 1
4 3421 1 1 17 ASN HA H -7.486 -17.175 1.544 1.00 . A A . 17 ASN HA 1 1
4 3422 1 1 17 ASN HB2 H -5.356 -15.980 0.574 1.00 . A A . 17 ASN HB2 1 1
4 3423 1 1 17 ASN HB3 H -4.869 -15.912 2.266 1.00 . A A . 17 ASN HB3 1 1
4 3424 1 1 17 ASN HD21 H -5.079 -17.811 -0.524 1.00 . A A . 17 ASN HD21 1 1
4 3425 1 1 17 ASN HD22 H -4.550 -19.307 0.160 1.00 . A A . 17 ASN HD22 1 1
4 3426 1 1 17 ASN N N -7.541 -15.115 1.444 1.00 . A A . 17 ASN N 1 1
4 3427 1 1 17 ASN ND2 N -4.861 -18.382 0.243 1.00 . A A . 17 ASN ND2 1 1
4 3428 1 1 17 ASN O O -6.400 -17.206 4.136 1.00 . A A . 17 ASN O 1 1
4 3429 1 1 17 ASN OD1 O -4.743 -18.514 2.481 1.00 . A A . 17 ASN OD1 1 1
4 3430 1 1 18 GLY C C -9.542 -15.443 5.881 1.00 . A A . 18 GLY C 1 1
4 3431 1 1 18 GLY CA C -8.080 -15.497 5.483 1.00 . A A . 18 GLY CA 1 1
4 3432 1 1 18 GLY H H -8.396 -14.907 3.474 1.00 . A A . 18 GLY H 1 1
4 3433 1 1 18 GLY HA2 H -7.634 -16.382 5.912 1.00 . A A . 18 GLY HA2 1 1
4 3434 1 1 18 GLY HA3 H -7.579 -14.626 5.879 1.00 . A A . 18 GLY HA3 1 1
4 3435 1 1 18 GLY N N -7.897 -15.530 4.044 1.00 . A A . 18 GLY N 1 1
4 3436 1 1 18 GLY O O -10.421 -15.786 5.089 1.00 . A A . 18 GLY O 1 1
4 3437 1 1 19 CYS C C -11.584 -13.461 7.786 1.00 . A A . 19 CYS C 1 1
4 3438 1 1 19 CYS CA C -11.170 -14.919 7.612 1.00 . A A . 19 CYS CA 1 1
4 3439 1 1 19 CYS CB C -11.299 -15.660 8.943 1.00 . A A . 19 CYS CB 1 1
4 3440 1 1 19 CYS H H -9.060 -14.755 7.694 1.00 . A A . 19 CYS H 1 1
4 3441 1 1 19 CYS HA H -11.821 -15.381 6.887 1.00 . A A . 19 CYS HA 1 1
4 3442 1 1 19 CYS HB2 H -12.345 -15.780 9.180 1.00 . A A . 19 CYS HB2 1 1
4 3443 1 1 19 CYS HB3 H -10.845 -16.636 8.848 1.00 . A A . 19 CYS HB3 1 1
4 3444 1 1 19 CYS HG H -11.456 -14.180 11.012 1.00 . A A . 19 CYS HG 1 1
4 3445 1 1 19 CYS N N -9.803 -15.014 7.110 1.00 . A A . 19 CYS N 1 1
4 3446 1 1 19 CYS O O -10.759 -12.553 7.675 1.00 . A A . 19 CYS O 1 1
4 3447 1 1 19 CYS SG S -10.513 -14.819 10.337 1.00 . A A . 19 CYS SG 1 1
4 3448 1 1 20 CYS C C -13.026 -11.358 9.623 1.00 . A A . 20 CYS C 1 1
4 3449 1 1 20 CYS CA C -13.391 -11.897 8.245 1.00 . A A . 20 CYS CA 1 1
4 3450 1 1 20 CYS CB C -14.910 -11.891 8.068 1.00 . A A . 20 CYS CB 1 1
4 3451 1 1 20 CYS H H -13.474 -14.009 8.135 1.00 . A A . 20 CYS H 1 1
4 3452 1 1 20 CYS HA H -12.948 -11.262 7.494 1.00 . A A . 20 CYS HA 1 1
4 3453 1 1 20 CYS HB2 H -15.351 -12.577 8.775 1.00 . A A . 20 CYS HB2 1 1
4 3454 1 1 20 CYS HB3 H -15.284 -10.896 8.263 1.00 . A A . 20 CYS HB3 1 1
4 3455 1 1 20 CYS HG H -14.950 -11.517 5.546 1.00 . A A . 20 CYS HG 1 1
4 3456 1 1 20 CYS N N -12.866 -13.245 8.058 1.00 . A A . 20 CYS N 1 1
4 3457 1 1 20 CYS O O -12.989 -12.089 10.614 1.00 . A A . 20 CYS O 1 1
4 3458 1 1 20 CYS SG S -15.463 -12.375 6.416 1.00 . A A . 20 CYS SG 1 1
4 3459 1 1 21 PRO C C -13.549 -9.282 11.916 1.00 . A A . 21 PRO C 1 1
4 3460 1 1 21 PRO CA C -12.378 -9.380 10.944 1.00 . A A . 21 PRO CA 1 1
4 3461 1 1 21 PRO CB C -11.943 -7.986 10.488 1.00 . A A . 21 PRO CB 1 1
4 3462 1 1 21 PRO CD C -12.772 -9.115 8.552 1.00 . A A . 21 PRO CD 1 1
4 3463 1 1 21 PRO CG C -12.663 -7.765 9.203 1.00 . A A . 21 PRO CG 1 1
4 3464 1 1 21 PRO HA H -11.551 -9.877 11.429 1.00 . A A . 21 PRO HA 1 1
4 3465 1 1 21 PRO HB2 H -12.227 -7.256 11.233 1.00 . A A . 21 PRO HB2 1 1
4 3466 1 1 21 PRO HB3 H -10.872 -7.966 10.349 1.00 . A A . 21 PRO HB3 1 1
4 3467 1 1 21 PRO HD2 H -13.701 -9.199 8.006 1.00 . A A . 21 PRO HD2 1 1
4 3468 1 1 21 PRO HD3 H -11.931 -9.288 7.897 1.00 . A A . 21 PRO HD3 1 1
4 3469 1 1 21 PRO HG2 H -13.647 -7.362 9.398 1.00 . A A . 21 PRO HG2 1 1
4 3470 1 1 21 PRO HG3 H -12.098 -7.091 8.577 1.00 . A A . 21 PRO HG3 1 1
4 3471 1 1 21 PRO N N -12.748 -10.047 9.692 1.00 . A A . 21 PRO N 1 1
4 3472 1 1 21 PRO O O -13.763 -10.173 12.737 1.00 . A A . 21 PRO O 1 1
4 3473 1 1 22 ASP C C -16.201 -9.288 12.932 1.00 . A A . 22 ASP C 1 1
4 3474 1 1 22 ASP CA C -15.456 -7.980 12.685 1.00 . A A . 22 ASP CA 1 1
4 3475 1 1 22 ASP CB C -16.402 -6.948 12.069 1.00 . A A . 22 ASP CB 1 1
4 3476 1 1 22 ASP CG C -17.760 -6.931 12.745 1.00 . A A . 22 ASP CG 1 1
4 3477 1 1 22 ASP H H -14.084 -7.518 11.140 1.00 . A A . 22 ASP H 1 1
4 3478 1 1 22 ASP HA H -15.093 -7.603 13.629 1.00 . A A . 22 ASP HA 1 1
4 3479 1 1 22 ASP HB2 H -15.962 -5.966 12.160 1.00 . A A . 22 ASP HB2 1 1
4 3480 1 1 22 ASP HB3 H -16.543 -7.178 11.023 1.00 . A A . 22 ASP HB3 1 1
4 3481 1 1 22 ASP N N -14.305 -8.194 11.816 1.00 . A A . 22 ASP N 1 1
4 3482 1 1 22 ASP O O -16.735 -9.513 14.018 1.00 . A A . 22 ASP O 1 1
4 3483 1 1 22 ASP OD1 O -17.829 -7.273 13.943 1.00 . A A . 22 ASP OD1 1 1
4 3484 1 1 22 ASP OD2 O -18.752 -6.575 12.075 1.00 . A A . 22 ASP OD2 1 1
4 3485 1 1 23 CYS C C -16.482 -12.172 13.285 1.00 . A A . 23 CYS C 1 1
4 3486 1 1 23 CYS CA C -16.915 -11.430 12.024 1.00 . A A . 23 CYS CA 1 1
4 3487 1 1 23 CYS CB C -16.627 -12.287 10.790 1.00 . A A . 23 CYS CB 1 1
4 3488 1 1 23 CYS H H -15.789 -9.908 11.076 1.00 . A A . 23 CYS H 1 1
4 3489 1 1 23 CYS HA H -17.975 -11.238 12.080 1.00 . A A . 23 CYS HA 1 1
4 3490 1 1 23 CYS HB2 H -16.770 -11.686 9.904 1.00 . A A . 23 CYS HB2 1 1
4 3491 1 1 23 CYS HB3 H -15.604 -12.627 10.828 1.00 . A A . 23 CYS HB3 1 1
4 3492 1 1 23 CYS HG H -18.840 -13.474 11.236 1.00 . A A . 23 CYS HG 1 1
4 3493 1 1 23 CYS N N -16.233 -10.145 11.918 1.00 . A A . 23 CYS N 1 1
4 3494 1 1 23 CYS O O -15.292 -12.263 13.588 1.00 . A A . 23 CYS O 1 1
4 3495 1 1 23 CYS SG S -17.688 -13.744 10.641 1.00 . A A . 23 CYS SG 1 1
4 3496 1 1 24 LYS C C -16.677 -14.840 14.939 1.00 . A A . 24 LYS C 1 1
4 3497 1 1 24 LYS CA C -17.178 -13.433 15.248 1.00 . A A . 24 LYS CA 1 1
4 3498 1 1 24 LYS CB C -18.436 -13.507 16.117 1.00 . A A . 24 LYS CB 1 1
4 3499 1 1 24 LYS CD C -20.354 -15.038 16.647 1.00 . A A . 24 LYS CD 1 1
4 3500 1 1 24 LYS CE C -19.809 -16.401 17.048 1.00 . A A . 24 LYS CE 1 1
4 3501 1 1 24 LYS CG C -19.518 -14.406 15.547 1.00 . A A . 24 LYS CG 1 1
4 3502 1 1 24 LYS H H -18.387 -12.593 13.726 1.00 . A A . 24 LYS H 1 1
4 3503 1 1 24 LYS HA H -16.409 -12.900 15.785 1.00 . A A . 24 LYS HA 1 1
4 3504 1 1 24 LYS HB2 H -18.162 -13.882 17.093 1.00 . A A . 24 LYS HB2 1 1
4 3505 1 1 24 LYS HB3 H -18.842 -12.511 16.225 1.00 . A A . 24 LYS HB3 1 1
4 3506 1 1 24 LYS HD2 H -20.346 -14.392 17.511 1.00 . A A . 24 LYS HD2 1 1
4 3507 1 1 24 LYS HD3 H -21.369 -15.157 16.293 1.00 . A A . 24 LYS HD3 1 1
4 3508 1 1 24 LYS HE2 H -19.431 -16.896 16.166 1.00 . A A . 24 LYS HE2 1 1
4 3509 1 1 24 LYS HE3 H -19.003 -16.257 17.752 1.00 . A A . 24 LYS HE3 1 1
4 3510 1 1 24 LYS HG2 H -20.165 -13.818 14.912 1.00 . A A . 24 LYS HG2 1 1
4 3511 1 1 24 LYS HG3 H -19.054 -15.188 14.965 1.00 . A A . 24 LYS HG3 1 1
4 3512 1 1 24 LYS HZ1 H -21.021 -16.957 18.656 1.00 . A A . 24 LYS HZ1 1 1
4 3513 1 1 24 LYS HZ2 H -20.552 -18.250 17.671 1.00 . A A . 24 LYS HZ2 1 1
4 3514 1 1 24 LYS HZ3 H -21.746 -17.175 17.143 1.00 . A A . 24 LYS HZ3 1 1
4 3515 1 1 24 LYS N N -17.456 -12.699 14.019 1.00 . A A . 24 LYS N 1 1
4 3516 1 1 24 LYS NZ N -20.856 -17.255 17.674 1.00 . A A . 24 LYS NZ 1 1
4 3517 1 1 24 LYS O O -16.401 -15.625 15.847 1.00 . A A . 24 LYS O 1 1
4 3518 1 1 25 VAL C C -16.630 -17.566 14.134 1.00 . A A . 25 VAL C 1 1
4 3519 1 1 25 VAL CA C -16.092 -16.467 13.225 1.00 . A A . 25 VAL CA 1 1
4 3520 1 1 25 VAL CB C -14.553 -16.534 13.211 1.00 . A A . 25 VAL CB 1 1
4 3521 1 1 25 VAL CG1 C -13.982 -15.979 14.507 1.00 . A A . 25 VAL CG1 1 1
4 3522 1 1 25 VAL CG2 C -14.085 -17.964 12.982 1.00 . A A . 25 VAL CG2 1 1
4 3523 1 1 25 VAL H H -16.798 -14.487 12.975 1.00 . A A . 25 VAL H 1 1
4 3524 1 1 25 VAL HA H -16.448 -16.638 12.219 1.00 . A A . 25 VAL HA 1 1
4 3525 1 1 25 VAL HB H -14.194 -15.925 12.395 1.00 . A A . 25 VAL HB 1 1
4 3526 1 1 25 VAL HG11 H -14.301 -14.954 14.630 1.00 . A A . 25 VAL HG11 1 1
4 3527 1 1 25 VAL HG12 H -14.336 -16.569 15.339 1.00 . A A . 25 VAL HG12 1 1
4 3528 1 1 25 VAL HG13 H -12.903 -16.016 14.469 1.00 . A A . 25 VAL HG13 1 1
4 3529 1 1 25 VAL HG21 H -14.904 -18.553 12.596 1.00 . A A . 25 VAL HG21 1 1
4 3530 1 1 25 VAL HG22 H -13.273 -17.966 12.271 1.00 . A A . 25 VAL HG22 1 1
4 3531 1 1 25 VAL HG23 H -13.747 -18.386 13.917 1.00 . A A . 25 VAL HG23 1 1
4 3532 1 1 25 VAL N N -16.563 -15.154 13.653 1.00 . A A . 25 VAL N 1 1
4 3533 1 1 25 VAL O O -15.958 -18.027 15.057 1.00 . A A . 25 VAL O 1 1
4 3534 1 1 26 PRO C C -17.896 -20.420 14.424 1.00 . A A . 26 PRO C 1 1
4 3535 1 1 26 PRO CA C -18.528 -19.051 14.651 1.00 . A A . 26 PRO CA 1 1
4 3536 1 1 26 PRO CB C -19.967 -19.033 14.131 1.00 . A A . 26 PRO CB 1 1
4 3537 1 1 26 PRO CD C -18.730 -17.495 12.783 1.00 . A A . 26 PRO CD 1 1
4 3538 1 1 26 PRO CG C -19.866 -18.479 12.752 1.00 . A A . 26 PRO CG 1 1
4 3539 1 1 26 PRO HA H -18.521 -18.822 15.707 1.00 . A A . 26 PRO HA 1 1
4 3540 1 1 26 PRO HB2 H -20.363 -20.039 14.125 1.00 . A A . 26 PRO HB2 1 1
4 3541 1 1 26 PRO HB3 H -20.575 -18.404 14.764 1.00 . A A . 26 PRO HB3 1 1
4 3542 1 1 26 PRO HD2 H -18.202 -17.496 11.841 1.00 . A A . 26 PRO HD2 1 1
4 3543 1 1 26 PRO HD3 H -19.096 -16.504 13.010 1.00 . A A . 26 PRO HD3 1 1
4 3544 1 1 26 PRO HG2 H -19.654 -19.274 12.052 1.00 . A A . 26 PRO HG2 1 1
4 3545 1 1 26 PRO HG3 H -20.787 -17.980 12.488 1.00 . A A . 26 PRO HG3 1 1
4 3546 1 1 26 PRO N N -17.871 -17.999 13.868 1.00 . A A . 26 PRO N 1 1
4 3547 1 1 26 PRO O O -18.042 -21.325 15.245 1.00 . A A . 26 PRO O 1 1
4 3548 1 1 27 GLY C C -15.397 -21.666 12.022 1.00 . A A . 27 GLY C 1 1
4 3549 1 1 27 GLY CA C -16.550 -21.829 12.991 1.00 . A A . 27 GLY CA 1 1
4 3550 1 1 27 GLY H H -17.112 -19.809 12.686 1.00 . A A . 27 GLY H 1 1
4 3551 1 1 27 GLY HA2 H -16.181 -22.268 13.905 1.00 . A A . 27 GLY HA2 1 1
4 3552 1 1 27 GLY HA3 H -17.282 -22.493 12.554 1.00 . A A . 27 GLY HA3 1 1
4 3553 1 1 27 GLY N N -17.194 -20.566 13.304 1.00 . A A . 27 GLY N 1 1
4 3554 1 1 27 GLY O O -14.611 -20.724 12.133 1.00 . A A . 27 GLY O 1 1
4 3555 1 1 28 ASP C C -14.778 -22.194 8.699 1.00 . A A . 28 ASP C 1 1
4 3556 1 1 28 ASP CA C -14.224 -22.542 10.077 1.00 . A A . 28 ASP CA 1 1
4 3557 1 1 28 ASP CB C -13.492 -23.884 10.023 1.00 . A A . 28 ASP CB 1 1
4 3558 1 1 28 ASP CG C -14.433 -25.062 10.175 1.00 . A A . 28 ASP CG 1 1
4 3559 1 1 28 ASP H H -15.949 -23.313 11.033 1.00 . A A . 28 ASP H 1 1
4 3560 1 1 28 ASP HA H -13.526 -21.774 10.375 1.00 . A A . 28 ASP HA 1 1
4 3561 1 1 28 ASP HB2 H -12.985 -23.972 9.073 1.00 . A A . 28 ASP HB2 1 1
4 3562 1 1 28 ASP HB3 H -12.765 -23.923 10.820 1.00 . A A . 28 ASP HB3 1 1
4 3563 1 1 28 ASP N N -15.292 -22.586 11.069 1.00 . A A . 28 ASP N 1 1
4 3564 1 1 28 ASP O O -14.023 -21.903 7.771 1.00 . A A . 28 ASP O 1 1
4 3565 1 1 28 ASP OD1 O -15.547 -25.008 9.611 1.00 . A A . 28 ASP OD1 1 1
4 3566 1 1 28 ASP OD2 O -14.058 -26.038 10.857 1.00 . A A . 28 ASP OD2 1 1
4 3567 1 1 29 ASP C C -17.081 -20.429 7.216 1.00 . A A . 29 ASP C 1 1
4 3568 1 1 29 ASP CA C -16.755 -21.917 7.307 1.00 . A A . 29 ASP CA 1 1
4 3569 1 1 29 ASP CB C -18.033 -22.742 7.154 1.00 . A A . 29 ASP CB 1 1
4 3570 1 1 29 ASP CG C -18.439 -22.916 5.703 1.00 . A A . 29 ASP CG 1 1
4 3571 1 1 29 ASP H H -16.648 -22.467 9.349 1.00 . A A . 29 ASP H 1 1
4 3572 1 1 29 ASP HA H -16.075 -22.173 6.509 1.00 . A A . 29 ASP HA 1 1
4 3573 1 1 29 ASP HB2 H -17.876 -23.720 7.583 1.00 . A A . 29 ASP HB2 1 1
4 3574 1 1 29 ASP HB3 H -18.838 -22.249 7.678 1.00 . A A . 29 ASP HB3 1 1
4 3575 1 1 29 ASP N N -16.100 -22.227 8.572 1.00 . A A . 29 ASP N 1 1
4 3576 1 1 29 ASP O O -18.164 -19.996 7.612 1.00 . A A . 29 ASP O 1 1
4 3577 1 1 29 ASP OD1 O -17.818 -22.271 4.833 1.00 . A A . 29 ASP OD1 1 1
4 3578 1 1 29 ASP OD2 O -19.378 -23.696 5.439 1.00 . A A . 29 ASP OD2 1 1
4 3579 1 1 30 CYS C C -15.704 -17.709 5.253 1.00 . A A . 30 CYS C 1 1
4 3580 1 1 30 CYS CA C -16.325 -18.213 6.552 1.00 . A A . 30 CYS CA 1 1
4 3581 1 1 30 CYS CB C -15.710 -17.479 7.745 1.00 . A A . 30 CYS CB 1 1
4 3582 1 1 30 CYS H H -15.296 -20.057 6.397 1.00 . A A . 30 CYS H 1 1
4 3583 1 1 30 CYS HA H -17.387 -18.018 6.529 1.00 . A A . 30 CYS HA 1 1
4 3584 1 1 30 CYS HB2 H -14.868 -18.046 8.112 1.00 . A A . 30 CYS HB2 1 1
4 3585 1 1 30 CYS HB3 H -15.367 -16.507 7.420 1.00 . A A . 30 CYS HB3 1 1
4 3586 1 1 30 CYS HG H -16.636 -18.193 10.009 1.00 . A A . 30 CYS HG 1 1
4 3587 1 1 30 CYS N N -16.139 -19.652 6.693 1.00 . A A . 30 CYS N 1 1
4 3588 1 1 30 CYS O O -14.916 -16.762 5.240 1.00 . A A . 30 CYS O 1 1
4 3589 1 1 30 CYS SG S -16.850 -17.231 9.126 1.00 . A A . 30 CYS SG 1 1
4 3590 1 1 31 PRO C C -16.096 -16.654 2.327 1.00 . A A . 31 PRO C 1 1
4 3591 1 1 31 PRO CA C -15.551 -17.993 2.811 1.00 . A A . 31 PRO CA 1 1
4 3592 1 1 31 PRO CB C -16.050 -19.129 1.914 1.00 . A A . 31 PRO CB 1 1
4 3593 1 1 31 PRO CD C -16.996 -19.495 4.078 1.00 . A A . 31 PRO CD 1 1
4 3594 1 1 31 PRO CG C -17.258 -19.656 2.606 1.00 . A A . 31 PRO CG 1 1
4 3595 1 1 31 PRO HA H -14.471 -17.968 2.796 1.00 . A A . 31 PRO HA 1 1
4 3596 1 1 31 PRO HB2 H -16.292 -18.738 0.936 1.00 . A A . 31 PRO HB2 1 1
4 3597 1 1 31 PRO HB3 H -15.284 -19.885 1.826 1.00 . A A . 31 PRO HB3 1 1
4 3598 1 1 31 PRO HD2 H -17.912 -19.268 4.602 1.00 . A A . 31 PRO HD2 1 1
4 3599 1 1 31 PRO HD3 H -16.540 -20.387 4.480 1.00 . A A . 31 PRO HD3 1 1
4 3600 1 1 31 PRO HG2 H -18.127 -19.085 2.315 1.00 . A A . 31 PRO HG2 1 1
4 3601 1 1 31 PRO HG3 H -17.395 -20.699 2.363 1.00 . A A . 31 PRO HG3 1 1
4 3602 1 1 31 PRO N N -16.062 -18.357 4.136 1.00 . A A . 31 PRO N 1 1
4 3603 1 1 31 PRO O O -16.784 -15.948 3.066 1.00 . A A . 31 PRO O 1 1
4 3604 1 1 32 LEU C C -17.090 -15.308 -0.745 1.00 . A A . 32 LEU C 1 1
4 3605 1 1 32 LEU CA C -16.246 -15.053 0.499 1.00 . A A . 32 LEU CA 1 1
4 3606 1 1 32 LEU CB C -15.052 -14.166 0.144 1.00 . A A . 32 LEU CB 1 1
4 3607 1 1 32 LEU CD1 C -14.315 -14.447 -2.235 1.00 . A A . 32 LEU CD1 1 1
4 3608 1 1 32 LEU CD2 C -12.610 -14.308 -0.410 1.00 . A A . 32 LEU CD2 1 1
4 3609 1 1 32 LEU CG C -14.007 -14.784 -0.785 1.00 . A A . 32 LEU CG 1 1
4 3610 1 1 32 LEU H H -15.235 -16.912 0.542 1.00 . A A . 32 LEU H 1 1
4 3611 1 1 32 LEU HA H -16.853 -14.549 1.234 1.00 . A A . 32 LEU HA 1 1
4 3612 1 1 32 LEU HB2 H -15.432 -13.275 -0.332 1.00 . A A . 32 LEU HB2 1 1
4 3613 1 1 32 LEU HB3 H -14.557 -13.895 1.067 1.00 . A A . 32 LEU HB3 1 1
4 3614 1 1 32 LEU HD11 H -15.019 -15.164 -2.629 1.00 . A A . 32 LEU HD11 1 1
4 3615 1 1 32 LEU HD12 H -13.404 -14.481 -2.814 1.00 . A A . 32 LEU HD12 1 1
4 3616 1 1 32 LEU HD13 H -14.740 -13.455 -2.291 1.00 . A A . 32 LEU HD13 1 1
4 3617 1 1 32 LEU HD21 H -12.157 -13.818 -1.258 1.00 . A A . 32 LEU HD21 1 1
4 3618 1 1 32 LEU HD22 H -12.008 -15.156 -0.119 1.00 . A A . 32 LEU HD22 1 1
4 3619 1 1 32 LEU HD23 H -12.676 -13.615 0.416 1.00 . A A . 32 LEU HD23 1 1
4 3620 1 1 32 LEU HG H -14.033 -15.860 -0.680 1.00 . A A . 32 LEU HG 1 1
4 3621 1 1 32 LEU N N -15.786 -16.309 1.082 1.00 . A A . 32 LEU N 1 1
4 3622 1 1 32 LEU O O -17.114 -16.419 -1.276 1.00 . A A . 32 LEU O 1 1
4 3623 1 1 33 VAL C C -18.037 -13.602 -3.561 1.00 . A A . 33 VAL C 1 1
4 3624 1 1 33 VAL CA C -18.627 -14.381 -2.391 1.00 . A A . 33 VAL CA 1 1
4 3625 1 1 33 VAL CB C -20.052 -13.868 -2.114 1.00 . A A . 33 VAL CB 1 1
4 3626 1 1 33 VAL CG1 C -20.045 -12.362 -1.900 1.00 . A A . 33 VAL CG1 1 1
4 3627 1 1 33 VAL CG2 C -20.987 -14.249 -3.252 1.00 . A A . 33 VAL CG2 1 1
4 3628 1 1 33 VAL H H -17.723 -13.412 -0.741 1.00 . A A . 33 VAL H 1 1
4 3629 1 1 33 VAL HA H -18.689 -15.425 -2.661 1.00 . A A . 33 VAL HA 1 1
4 3630 1 1 33 VAL HB H -20.412 -14.336 -1.209 1.00 . A A . 33 VAL HB 1 1
4 3631 1 1 33 VAL HG11 H -21.060 -11.991 -1.926 1.00 . A A . 33 VAL HG11 1 1
4 3632 1 1 33 VAL HG12 H -19.603 -12.136 -0.941 1.00 . A A . 33 VAL HG12 1 1
4 3633 1 1 33 VAL HG13 H -19.470 -11.890 -2.683 1.00 . A A . 33 VAL HG13 1 1
4 3634 1 1 33 VAL HG21 H -21.986 -13.907 -3.028 1.00 . A A . 33 VAL HG21 1 1
4 3635 1 1 33 VAL HG22 H -20.645 -13.789 -4.167 1.00 . A A . 33 VAL HG22 1 1
4 3636 1 1 33 VAL HG23 H -20.991 -15.323 -3.370 1.00 . A A . 33 VAL HG23 1 1
4 3637 1 1 33 VAL N N -17.783 -14.271 -1.207 1.00 . A A . 33 VAL N 1 1
4 3638 1 1 33 VAL O O -17.314 -12.625 -3.368 1.00 . A A . 33 VAL O 1 1
4 3639 1 1 34 TRP C C -18.994 -12.773 -6.778 1.00 . A A . 34 TRP C 1 1
4 3640 1 1 34 TRP CA C -17.850 -13.385 -5.978 1.00 . A A . 34 TRP CA 1 1
4 3641 1 1 34 TRP CB C -17.081 -14.382 -6.845 1.00 . A A . 34 TRP CB 1 1
4 3642 1 1 34 TRP CD1 C -14.529 -14.160 -6.724 1.00 . A A . 34 TRP CD1 1 1
4 3643 1 1 34 TRP CD2 C -15.396 -15.634 -5.277 1.00 . A A . 34 TRP CD2 1 1
4 3644 1 1 34 TRP CE2 C -13.998 -15.608 -5.110 1.00 . A A . 34 TRP CE2 1 1
4 3645 1 1 34 TRP CE3 C -16.155 -16.488 -4.473 1.00 . A A . 34 TRP CE3 1 1
4 3646 1 1 34 TRP CG C -15.716 -14.700 -6.315 1.00 . A A . 34 TRP CG 1 1
4 3647 1 1 34 TRP CH2 C -14.113 -17.231 -3.398 1.00 . A A . 34 TRP CH2 1 1
4 3648 1 1 34 TRP CZ2 C -13.346 -16.405 -4.171 1.00 . A A . 34 TRP CZ2 1 1
4 3649 1 1 34 TRP CZ3 C -15.506 -17.278 -3.542 1.00 . A A . 34 TRP CZ3 1 1
4 3650 1 1 34 TRP H H -18.931 -14.827 -4.865 1.00 . A A . 34 TRP H 1 1
4 3651 1 1 34 TRP HA H -17.180 -12.596 -5.669 1.00 . A A . 34 TRP HA 1 1
4 3652 1 1 34 TRP HB2 H -17.638 -15.304 -6.905 1.00 . A A . 34 TRP HB2 1 1
4 3653 1 1 34 TRP HB3 H -16.965 -13.970 -7.837 1.00 . A A . 34 TRP HB3 1 1
4 3654 1 1 34 TRP HD1 H -14.437 -13.418 -7.502 1.00 . A A . 34 TRP HD1 1 1
4 3655 1 1 34 TRP HE1 H -12.545 -14.474 -6.113 1.00 . A A . 34 TRP HE1 1 1
4 3656 1 1 34 TRP HE3 H -17.229 -16.539 -4.570 1.00 . A A . 34 TRP HE3 1 1
4 3657 1 1 34 TRP HH2 H -13.649 -17.865 -2.659 1.00 . A A . 34 TRP HH2 1 1
4 3658 1 1 34 TRP HZ2 H -12.272 -16.379 -4.048 1.00 . A A . 34 TRP HZ2 1 1
4 3659 1 1 34 TRP HZ3 H -16.076 -17.945 -2.912 1.00 . A A . 34 TRP HZ3 1 1
4 3660 1 1 34 TRP N N -18.350 -14.042 -4.775 1.00 . A A . 34 TRP N 1 1
4 3661 1 1 34 TRP NE1 N -13.492 -14.702 -6.004 1.00 . A A . 34 TRP NE1 1 1
4 3662 1 1 34 TRP O O -20.121 -13.266 -6.745 1.00 . A A . 34 TRP O 1 1
4 3663 1 1 35 GLY C C -19.551 -11.307 -9.780 1.00 . A A . 35 GLY C 1 1
4 3664 1 1 35 GLY CA C -19.712 -11.035 -8.298 1.00 . A A . 35 GLY CA 1 1
4 3665 1 1 35 GLY H H -17.781 -11.347 -7.488 1.00 . A A . 35 GLY H 1 1
4 3666 1 1 35 GLY HA2 H -20.685 -11.380 -7.982 1.00 . A A . 35 GLY HA2 1 1
4 3667 1 1 35 GLY HA3 H -19.648 -9.969 -8.131 1.00 . A A . 35 GLY HA3 1 1
4 3668 1 1 35 GLY N N -18.698 -11.695 -7.498 1.00 . A A . 35 GLY N 1 1
4 3669 1 1 35 GLY O O -18.565 -11.909 -10.203 1.00 . A A . 35 GLY O 1 1
4 3670 1 1 36 GLN C C -19.066 -10.910 -12.549 1.00 . A A . 36 GLN C 1 1
4 3671 1 1 36 GLN CA C -20.486 -11.067 -12.014 1.00 . A A . 36 GLN CA 1 1
4 3672 1 1 36 GLN CB C -21.420 -10.078 -12.713 1.00 . A A . 36 GLN CB 1 1
4 3673 1 1 36 GLN CD C -21.936 -8.292 -11.003 1.00 . A A . 36 GLN CD 1 1
4 3674 1 1 36 GLN CG C -21.206 -8.635 -12.287 1.00 . A A . 36 GLN CG 1 1
4 3675 1 1 36 GLN H H -21.285 -10.392 -10.174 1.00 . A A . 36 GLN H 1 1
4 3676 1 1 36 GLN HA H -20.825 -12.072 -12.217 1.00 . A A . 36 GLN HA 1 1
4 3677 1 1 36 GLN HB2 H -21.261 -10.143 -13.780 1.00 . A A . 36 GLN HB2 1 1
4 3678 1 1 36 GLN HB3 H -22.441 -10.348 -12.493 1.00 . A A . 36 GLN HB3 1 1
4 3679 1 1 36 GLN HE21 H -20.329 -8.767 -9.934 1.00 . A A . 36 GLN HE21 1 1
4 3680 1 1 36 GLN HE22 H -21.699 -8.231 -9.031 1.00 . A A . 36 GLN HE22 1 1
4 3681 1 1 36 GLN HG2 H -20.150 -8.468 -12.138 1.00 . A A . 36 GLN HG2 1 1
4 3682 1 1 36 GLN HG3 H -21.564 -7.984 -13.072 1.00 . A A . 36 GLN HG3 1 1
4 3683 1 1 36 GLN N N -20.524 -10.865 -10.571 1.00 . A A . 36 GLN N 1 1
4 3684 1 1 36 GLN NE2 N -21.253 -8.446 -9.875 1.00 . A A . 36 GLN NE2 1 1
4 3685 1 1 36 GLN O O -18.668 -11.597 -13.490 1.00 . A A . 36 GLN O 1 1
4 3686 1 1 36 GLN OE1 O -23.100 -7.892 -11.025 1.00 . A A . 36 GLN OE1 1 1
4 3687 1 1 37 CYS C C -15.948 -10.272 -11.317 1.00 . A A . 37 CYS C 1 1
4 3688 1 1 37 CYS CA C -16.933 -9.754 -12.360 1.00 . A A . 37 CYS CA 1 1
4 3689 1 1 37 CYS CB C -16.710 -8.259 -12.592 1.00 . A A . 37 CYS CB 1 1
4 3690 1 1 37 CYS H H -18.683 -9.486 -11.199 1.00 . A A . 37 CYS H 1 1
4 3691 1 1 37 CYS HA H -16.767 -10.282 -13.286 1.00 . A A . 37 CYS HA 1 1
4 3692 1 1 37 CYS HB2 H -15.652 -8.050 -12.551 1.00 . A A . 37 CYS HB2 1 1
4 3693 1 1 37 CYS HB3 H -17.086 -7.993 -13.568 1.00 . A A . 37 CYS HB3 1 1
4 3694 1 1 37 CYS HG H -16.600 -6.736 -10.550 1.00 . A A . 37 CYS HG 1 1
4 3695 1 1 37 CYS N N -18.309 -10.002 -11.944 1.00 . A A . 37 CYS N 1 1
4 3696 1 1 37 CYS O O -16.347 -10.797 -10.277 1.00 . A A . 37 CYS O 1 1
4 3697 1 1 37 CYS SG S -17.525 -7.194 -11.378 1.00 . A A . 37 CYS SG 1 1
4 3698 1 1 38 SER C C -13.880 -10.087 -9.273 1.00 . A A . 38 SER C 1 1
4 3699 1 1 38 SER CA C -13.615 -10.579 -10.692 1.00 . A A . 38 SER CA 1 1
4 3700 1 1 38 SER CB C -12.245 -10.091 -11.167 1.00 . A A . 38 SER CB 1 1
4 3701 1 1 38 SER H H -14.403 -9.695 -12.448 1.00 . A A . 38 SER H 1 1
4 3702 1 1 38 SER HA H -13.624 -11.659 -10.694 1.00 . A A . 38 SER HA 1 1
4 3703 1 1 38 SER HB2 H -12.332 -9.080 -11.532 1.00 . A A . 38 SER HB2 1 1
4 3704 1 1 38 SER HB3 H -11.551 -10.116 -10.339 1.00 . A A . 38 SER HB3 1 1
4 3705 1 1 38 SER HG H -11.987 -11.825 -12.041 1.00 . A A . 38 SER HG 1 1
4 3706 1 1 38 SER N N -14.658 -10.122 -11.602 1.00 . A A . 38 SER N 1 1
4 3707 1 1 38 SER O O -13.432 -10.694 -8.299 1.00 . A A . 38 SER O 1 1
4 3708 1 1 38 SER OG O -11.744 -10.912 -12.208 1.00 . A A . 38 SER OG 1 1
4 3709 1 1 39 HIS C C -15.221 -9.504 -6.839 1.00 . A A . 39 HIS C 1 1
4 3710 1 1 39 HIS CA C -14.936 -8.407 -7.861 1.00 . A A . 39 HIS CA 1 1
4 3711 1 1 39 HIS CB C -16.143 -7.476 -7.979 1.00 . A A . 39 HIS CB 1 1
4 3712 1 1 39 HIS CD2 C -16.719 -6.854 -5.528 1.00 . A A . 39 HIS CD2 1 1
4 3713 1 1 39 HIS CE1 C -18.715 -7.755 -5.429 1.00 . A A . 39 HIS CE1 1 1
4 3714 1 1 39 HIS CG C -16.973 -7.412 -6.735 1.00 . A A . 39 HIS CG 1 1
4 3715 1 1 39 HIS H H -14.938 -8.543 -9.974 1.00 . A A . 39 HIS H 1 1
4 3716 1 1 39 HIS HA H -14.083 -7.836 -7.528 1.00 . A A . 39 HIS HA 1 1
4 3717 1 1 39 HIS HB2 H -15.798 -6.477 -8.199 1.00 . A A . 39 HIS HB2 1 1
4 3718 1 1 39 HIS HB3 H -16.776 -7.819 -8.784 1.00 . A A . 39 HIS HB3 1 1
4 3719 1 1 39 HIS HD1 H -18.700 -8.449 -7.353 1.00 . A A . 39 HIS HD1 1 1
4 3720 1 1 39 HIS HD2 H -15.819 -6.328 -5.242 1.00 . A A . 39 HIS HD2 1 1
4 3721 1 1 39 HIS HE1 H -19.680 -8.076 -5.067 1.00 . A A . 39 HIS HE1 1 1
4 3722 1 1 39 HIS N N -14.610 -8.982 -9.162 1.00 . A A . 39 HIS N 1 1
4 3723 1 1 39 HIS ND1 N -18.231 -7.970 -6.639 1.00 . A A . 39 HIS ND1 1 1
4 3724 1 1 39 HIS NE2 N -17.816 -7.080 -4.734 1.00 . A A . 39 HIS NE2 1 1
4 3725 1 1 39 HIS O O -16.196 -10.245 -6.965 1.00 . A A . 39 HIS O 1 1
4 3726 1 1 40 CYS C C -14.670 -9.952 -3.415 1.00 . A A . 40 CYS C 1 1
4 3727 1 1 40 CYS CA C -14.524 -10.607 -4.785 1.00 . A A . 40 CYS CA 1 1
4 3728 1 1 40 CYS CB C -13.329 -11.562 -4.782 1.00 . A A . 40 CYS CB 1 1
4 3729 1 1 40 CYS H H -13.607 -8.981 -5.782 1.00 . A A . 40 CYS H 1 1
4 3730 1 1 40 CYS HA H -15.421 -11.167 -5.000 1.00 . A A . 40 CYS HA 1 1
4 3731 1 1 40 CYS HB2 H -13.076 -11.807 -3.761 1.00 . A A . 40 CYS HB2 1 1
4 3732 1 1 40 CYS HB3 H -13.600 -12.467 -5.305 1.00 . A A . 40 CYS HB3 1 1
4 3733 1 1 40 CYS HG H -10.897 -11.812 -5.503 1.00 . A A . 40 CYS HG 1 1
4 3734 1 1 40 CYS N N -14.365 -9.600 -5.828 1.00 . A A . 40 CYS N 1 1
4 3735 1 1 40 CYS O O -13.793 -9.210 -2.973 1.00 . A A . 40 CYS O 1 1
4 3736 1 1 40 CYS SG S -11.847 -10.892 -5.569 1.00 . A A . 40 CYS SG 1 1
4 3737 1 1 41 PHE C C -16.689 -10.703 -0.512 1.00 . A A . 41 PHE C 1 1
4 3738 1 1 41 PHE CA C -16.048 -9.665 -1.429 1.00 . A A . 41 PHE CA 1 1
4 3739 1 1 41 PHE CB C -16.959 -8.441 -1.547 1.00 . A A . 41 PHE CB 1 1
4 3740 1 1 41 PHE CD1 C -15.514 -6.955 -2.963 1.00 . A A . 41 PHE CD1 1 1
4 3741 1 1 41 PHE CD2 C -16.207 -6.159 -0.825 1.00 . A A . 41 PHE CD2 1 1
4 3742 1 1 41 PHE CE1 C -14.827 -5.777 -3.184 1.00 . A A . 41 PHE CE1 1 1
4 3743 1 1 41 PHE CE2 C -15.521 -4.979 -1.040 1.00 . A A . 41 PHE CE2 1 1
4 3744 1 1 41 PHE CG C -16.212 -7.159 -1.783 1.00 . A A . 41 PHE CG 1 1
4 3745 1 1 41 PHE CZ C -14.830 -4.787 -2.220 1.00 . A A . 41 PHE CZ 1 1
4 3746 1 1 41 PHE H H -16.448 -10.829 -3.153 1.00 . A A . 41 PHE H 1 1
4 3747 1 1 41 PHE HA H -15.104 -9.362 -1.006 1.00 . A A . 41 PHE HA 1 1
4 3748 1 1 41 PHE HB2 H -17.638 -8.586 -2.373 1.00 . A A . 41 PHE HB2 1 1
4 3749 1 1 41 PHE HB3 H -17.525 -8.334 -0.635 1.00 . A A . 41 PHE HB3 1 1
4 3750 1 1 41 PHE HD1 H -15.512 -7.730 -3.718 1.00 . A A . 41 PHE HD1 1 1
4 3751 1 1 41 PHE HD2 H -16.746 -6.307 0.099 1.00 . A A . 41 PHE HD2 1 1
4 3752 1 1 41 PHE HE1 H -14.287 -5.632 -4.108 1.00 . A A . 41 PHE HE1 1 1
4 3753 1 1 41 PHE HE2 H -15.524 -4.206 -0.285 1.00 . A A . 41 PHE HE2 1 1
4 3754 1 1 41 PHE HZ H -14.293 -3.866 -2.391 1.00 . A A . 41 PHE HZ 1 1
4 3755 1 1 41 PHE N N -15.786 -10.230 -2.749 1.00 . A A . 41 PHE N 1 1
4 3756 1 1 41 PHE O O -17.490 -11.527 -0.952 1.00 . A A . 41 PHE O 1 1
4 3757 1 1 42 HIS C C -18.392 -11.542 1.766 1.00 . A A . 42 HIS C 1 1
4 3758 1 1 42 HIS CA C -16.867 -11.592 1.748 1.00 . A A . 42 HIS CA 1 1
4 3759 1 1 42 HIS CB C -16.319 -11.276 3.139 1.00 . A A . 42 HIS CB 1 1
4 3760 1 1 42 HIS CD2 C -13.732 -11.453 3.216 1.00 . A A . 42 HIS CD2 1 1
4 3761 1 1 42 HIS CE1 C -13.260 -9.319 3.038 1.00 . A A . 42 HIS CE1 1 1
4 3762 1 1 42 HIS CG C -14.905 -10.782 3.129 1.00 . A A . 42 HIS CG 1 1
4 3763 1 1 42 HIS H H -15.685 -9.976 1.057 1.00 . A A . 42 HIS H 1 1
4 3764 1 1 42 HIS HA H -16.555 -12.585 1.464 1.00 . A A . 42 HIS HA 1 1
4 3765 1 1 42 HIS HB2 H -16.933 -10.512 3.596 1.00 . A A . 42 HIS HB2 1 1
4 3766 1 1 42 HIS HB3 H -16.354 -12.169 3.745 1.00 . A A . 42 HIS HB3 1 1
4 3767 1 1 42 HIS HD1 H -15.210 -8.706 2.939 1.00 . A A . 42 HIS HD1 1 1
4 3768 1 1 42 HIS HD2 H -13.611 -12.522 3.313 1.00 . A A . 42 HIS HD2 1 1
4 3769 1 1 42 HIS HE1 H -12.714 -8.390 2.970 1.00 . A A . 42 HIS HE1 1 1
4 3770 1 1 42 HIS N N -16.328 -10.656 0.767 1.00 . A A . 42 HIS N 1 1
4 3771 1 1 42 HIS ND1 N -14.575 -9.447 3.020 1.00 . A A . 42 HIS ND1 1 1
4 3772 1 1 42 HIS NE2 N -12.725 -10.521 3.157 1.00 . A A . 42 HIS NE2 1 1
4 3773 1 1 42 HIS O O -18.986 -10.478 1.935 1.00 . A A . 42 HIS O 1 1
4 3774 1 1 43 MET C C -21.079 -11.842 2.615 1.00 . A A . 43 MET C 1 1
4 3775 1 1 43 MET CA C -20.474 -12.788 1.583 1.00 . A A . 43 MET CA 1 1
4 3776 1 1 43 MET CB C -20.920 -14.224 1.867 1.00 . A A . 43 MET CB 1 1
4 3777 1 1 43 MET CE C -24.474 -15.172 1.185 1.00 . A A . 43 MET CE 1 1
4 3778 1 1 43 MET CG C -22.251 -14.313 2.598 1.00 . A A . 43 MET CG 1 1
4 3779 1 1 43 MET H H -18.491 -13.516 1.457 1.00 . A A . 43 MET H 1 1
4 3780 1 1 43 MET HA H -20.821 -12.500 0.602 1.00 . A A . 43 MET HA 1 1
4 3781 1 1 43 MET HB2 H -21.014 -14.751 0.929 1.00 . A A . 43 MET HB2 1 1
4 3782 1 1 43 MET HB3 H -20.170 -14.709 2.471 1.00 . A A . 43 MET HB3 1 1
4 3783 1 1 43 MET HE1 H -24.080 -14.910 0.214 1.00 . A A . 43 MET HE1 1 1
4 3784 1 1 43 MET HE2 H -25.245 -15.922 1.070 1.00 . A A . 43 MET HE2 1 1
4 3785 1 1 43 MET HE3 H -24.894 -14.295 1.654 1.00 . A A . 43 MET HE3 1 1
4 3786 1 1 43 MET HG2 H -22.065 -14.287 3.661 1.00 . A A . 43 MET HG2 1 1
4 3787 1 1 43 MET HG3 H -22.856 -13.464 2.319 1.00 . A A . 43 MET HG3 1 1
4 3788 1 1 43 MET N N -19.019 -12.700 1.588 1.00 . A A . 43 MET N 1 1
4 3789 1 1 43 MET O O -21.774 -10.888 2.265 1.00 . A A . 43 MET O 1 1
4 3790 1 1 43 MET SD S -23.156 -15.823 2.208 1.00 . A A . 43 MET SD 1 1
4 3791 1 1 44 HIS C C -21.048 -9.808 4.710 1.00 . A A . 44 HIS C 1 1
4 3792 1 1 44 HIS CA C -21.329 -11.284 4.972 1.00 . A A . 44 HIS CA 1 1
4 3793 1 1 44 HIS CB C -20.708 -11.705 6.305 1.00 . A A . 44 HIS CB 1 1
4 3794 1 1 44 HIS CD2 C -21.452 -14.184 6.471 1.00 . A A . 44 HIS CD2 1 1
4 3795 1 1 44 HIS CE1 C -19.471 -15.099 6.686 1.00 . A A . 44 HIS CE1 1 1
4 3796 1 1 44 HIS CG C -20.538 -13.187 6.445 1.00 . A A . 44 HIS CG 1 1
4 3797 1 1 44 HIS H H -20.251 -12.888 4.105 1.00 . A A . 44 HIS H 1 1
4 3798 1 1 44 HIS HA H -22.397 -11.432 5.020 1.00 . A A . 44 HIS HA 1 1
4 3799 1 1 44 HIS HB2 H -19.734 -11.248 6.401 1.00 . A A . 44 HIS HB2 1 1
4 3800 1 1 44 HIS HB3 H -21.341 -11.364 7.112 1.00 . A A . 44 HIS HB3 1 1
4 3801 1 1 44 HIS HD1 H -18.442 -13.333 6.602 1.00 . A A . 44 HIS HD1 1 1
4 3802 1 1 44 HIS HD2 H -22.524 -14.075 6.388 1.00 . A A . 44 HIS HD2 1 1
4 3803 1 1 44 HIS HE1 H -18.684 -15.828 6.803 1.00 . A A . 44 HIS HE1 1 1
4 3804 1 1 44 HIS N N -20.811 -12.113 3.889 1.00 . A A . 44 HIS N 1 1
4 3805 1 1 44 HIS ND1 N -19.307 -13.792 6.584 1.00 . A A . 44 HIS ND1 1 1
4 3806 1 1 44 HIS NE2 N -20.763 -15.364 6.620 1.00 . A A . 44 HIS NE2 1 1
4 3807 1 1 44 HIS O O -21.947 -8.971 4.792 1.00 . A A . 44 HIS O 1 1
4 3808 1 1 45 CYS C C -20.310 -7.485 3.080 1.00 . A A . 45 CYS C 1 1
4 3809 1 1 45 CYS CA C -19.395 -8.121 4.122 1.00 . A A . 45 CYS CA 1 1
4 3810 1 1 45 CYS CB C -17.944 -8.075 3.640 1.00 . A A . 45 CYS CB 1 1
4 3811 1 1 45 CYS H H -19.122 -10.208 4.345 1.00 . A A . 45 CYS H 1 1
4 3812 1 1 45 CYS HA H -19.477 -7.564 5.043 1.00 . A A . 45 CYS HA 1 1
4 3813 1 1 45 CYS HB2 H -17.792 -8.854 2.907 1.00 . A A . 45 CYS HB2 1 1
4 3814 1 1 45 CYS HB3 H -17.755 -7.117 3.181 1.00 . A A . 45 CYS HB3 1 1
4 3815 1 1 45 CYS HG H -16.614 -7.172 5.619 1.00 . A A . 45 CYS HG 1 1
4 3816 1 1 45 CYS N N -19.795 -9.497 4.395 1.00 . A A . 45 CYS N 1 1
4 3817 1 1 45 CYS O O -21.175 -6.673 3.412 1.00 . A A . 45 CYS O 1 1
4 3818 1 1 45 CYS SG S -16.723 -8.311 4.952 1.00 . A A . 45 CYS SG 1 1
4 3819 1 1 46 ILE C C -22.408 -7.430 1.045 1.00 . A A . 46 ILE C 1 1
4 3820 1 1 46 ILE CA C -20.919 -7.324 0.731 1.00 . A A . 46 ILE CA 1 1
4 3821 1 1 46 ILE CB C -20.632 -8.056 -0.593 1.00 . A A . 46 ILE CB 1 1
4 3822 1 1 46 ILE CD1 C -21.083 -6.071 -2.122 1.00 . A A . 46 ILE CD1 1 1
4 3823 1 1 46 ILE CG1 C -21.488 -7.473 -1.719 1.00 . A A . 46 ILE CG1 1 1
4 3824 1 1 46 ILE CG2 C -20.893 -9.547 -0.441 1.00 . A A . 46 ILE CG2 1 1
4 3825 1 1 46 ILE H H -19.408 -8.509 1.619 1.00 . A A . 46 ILE H 1 1
4 3826 1 1 46 ILE HA H -20.661 -6.282 0.606 1.00 . A A . 46 ILE HA 1 1
4 3827 1 1 46 ILE HB H -19.589 -7.920 -0.835 1.00 . A A . 46 ILE HB 1 1
4 3828 1 1 46 ILE HD11 H -21.179 -5.411 -1.272 1.00 . A A . 46 ILE HD11 1 1
4 3829 1 1 46 ILE HD12 H -20.056 -6.075 -2.459 1.00 . A A . 46 ILE HD12 1 1
4 3830 1 1 46 ILE HD13 H -21.723 -5.726 -2.919 1.00 . A A . 46 ILE HD13 1 1
4 3831 1 1 46 ILE HG12 H -21.404 -8.103 -2.591 1.00 . A A . 46 ILE HG12 1 1
4 3832 1 1 46 ILE HG13 H -22.519 -7.441 -1.399 1.00 . A A . 46 ILE HG13 1 1
4 3833 1 1 46 ILE HG21 H -20.360 -10.086 -1.211 1.00 . A A . 46 ILE HG21 1 1
4 3834 1 1 46 ILE HG22 H -20.550 -9.875 0.529 1.00 . A A . 46 ILE HG22 1 1
4 3835 1 1 46 ILE HG23 H -21.951 -9.739 -0.534 1.00 . A A . 46 ILE HG23 1 1
4 3836 1 1 46 ILE N N -20.112 -7.858 1.821 1.00 . A A . 46 ILE N 1 1
4 3837 1 1 46 ILE O O -23.136 -6.438 0.996 1.00 . A A . 46 ILE O 1 1
4 3838 1 1 47 LEU C C -24.799 -7.771 2.598 1.00 . A A . 47 LEU C 1 1
4 3839 1 1 47 LEU CA C -24.255 -8.875 1.696 1.00 . A A . 47 LEU CA 1 1
4 3840 1 1 47 LEU CB C -24.418 -10.234 2.379 1.00 . A A . 47 LEU CB 1 1
4 3841 1 1 47 LEU CD1 C -26.392 -11.778 2.409 1.00 . A A . 47 LEU CD1 1 1
4 3842 1 1 47 LEU CD2 C -25.677 -10.629 4.511 1.00 . A A . 47 LEU CD2 1 1
4 3843 1 1 47 LEU CG C -25.788 -10.513 2.998 1.00 . A A . 47 LEU CG 1 1
4 3844 1 1 47 LEU H H -22.225 -9.390 1.393 1.00 . A A . 47 LEU H 1 1
4 3845 1 1 47 LEU HA H -24.814 -8.876 0.773 1.00 . A A . 47 LEU HA 1 1
4 3846 1 1 47 LEU HB2 H -24.226 -10.999 1.643 1.00 . A A . 47 LEU HB2 1 1
4 3847 1 1 47 LEU HB3 H -23.679 -10.298 3.165 1.00 . A A . 47 LEU HB3 1 1
4 3848 1 1 47 LEU HD11 H -26.855 -11.549 1.461 1.00 . A A . 47 LEU HD11 1 1
4 3849 1 1 47 LEU HD12 H -27.135 -12.172 3.086 1.00 . A A . 47 LEU HD12 1 1
4 3850 1 1 47 LEU HD13 H -25.614 -12.513 2.261 1.00 . A A . 47 LEU HD13 1 1
4 3851 1 1 47 LEU HD21 H -25.226 -9.731 4.909 1.00 . A A . 47 LEU HD21 1 1
4 3852 1 1 47 LEU HD22 H -25.063 -11.482 4.763 1.00 . A A . 47 LEU HD22 1 1
4 3853 1 1 47 LEU HD23 H -26.661 -10.756 4.936 1.00 . A A . 47 LEU HD23 1 1
4 3854 1 1 47 LEU HG H -26.453 -9.690 2.773 1.00 . A A . 47 LEU HG 1 1
4 3855 1 1 47 LEU N N -22.853 -8.638 1.371 1.00 . A A . 47 LEU N 1 1
4 3856 1 1 47 LEU O O -25.911 -7.281 2.398 1.00 . A A . 47 LEU O 1 1
4 3857 1 1 48 LYS C C -24.370 -4.964 3.848 1.00 . A A . 48 LYS C 1 1
4 3858 1 1 48 LYS CA C -24.405 -6.332 4.522 1.00 . A A . 48 LYS CA 1 1
4 3859 1 1 48 LYS CB C -23.486 -6.334 5.746 1.00 . A A . 48 LYS CB 1 1
4 3860 1 1 48 LYS CD C -24.657 -8.062 7.142 1.00 . A A . 48 LYS CD 1 1
4 3861 1 1 48 LYS CE C -26.172 -8.185 7.092 1.00 . A A . 48 LYS CE 1 1
4 3862 1 1 48 LYS CG C -24.213 -6.613 7.051 1.00 . A A . 48 LYS CG 1 1
4 3863 1 1 48 LYS H H -23.130 -7.809 3.699 1.00 . A A . 48 LYS H 1 1
4 3864 1 1 48 LYS HA H -25.415 -6.538 4.840 1.00 . A A . 48 LYS HA 1 1
4 3865 1 1 48 LYS HB2 H -22.728 -7.090 5.611 1.00 . A A . 48 LYS HB2 1 1
4 3866 1 1 48 LYS HB3 H -23.009 -5.367 5.824 1.00 . A A . 48 LYS HB3 1 1
4 3867 1 1 48 LYS HD2 H -24.235 -8.613 6.314 1.00 . A A . 48 LYS HD2 1 1
4 3868 1 1 48 LYS HD3 H -24.302 -8.481 8.073 1.00 . A A . 48 LYS HD3 1 1
4 3869 1 1 48 LYS HE2 H -26.607 -7.288 7.505 1.00 . A A . 48 LYS HE2 1 1
4 3870 1 1 48 LYS HE3 H -26.477 -8.292 6.061 1.00 . A A . 48 LYS HE3 1 1
4 3871 1 1 48 LYS HG2 H -23.549 -6.398 7.875 1.00 . A A . 48 LYS HG2 1 1
4 3872 1 1 48 LYS HG3 H -25.083 -5.974 7.112 1.00 . A A . 48 LYS HG3 1 1
4 3873 1 1 48 LYS HZ1 H -26.945 -9.065 8.822 1.00 . A A . 48 LYS HZ1 1 1
4 3874 1 1 48 LYS HZ2 H -25.907 -10.073 7.945 1.00 . A A . 48 LYS HZ2 1 1
4 3875 1 1 48 LYS HZ3 H -27.478 -9.789 7.389 1.00 . A A . 48 LYS HZ3 1 1
4 3876 1 1 48 LYS N N -24.006 -7.381 3.591 1.00 . A A . 48 LYS N 1 1
4 3877 1 1 48 LYS NZ N -26.660 -9.360 7.867 1.00 . A A . 48 LYS NZ 1 1
4 3878 1 1 48 LYS O O -25.209 -4.107 4.122 1.00 . A A . 48 LYS O 1 1
4 3879 1 1 49 TRP C C -24.527 -3.167 1.485 1.00 . A A . 49 TRP C 1 1
4 3880 1 1 49 TRP CA C -23.254 -3.506 2.253 1.00 . A A . 49 TRP CA 1 1
4 3881 1 1 49 TRP CB C -22.065 -3.569 1.292 1.00 . A A . 49 TRP CB 1 1
4 3882 1 1 49 TRP CD1 C -22.011 -1.513 -0.237 1.00 . A A . 49 TRP CD1 1 1
4 3883 1 1 49 TRP CD2 C -22.862 -3.351 -1.195 1.00 . A A . 49 TRP CD2 1 1
4 3884 1 1 49 TRP CE2 C -22.889 -2.301 -2.133 1.00 . A A . 49 TRP CE2 1 1
4 3885 1 1 49 TRP CE3 C -23.346 -4.606 -1.573 1.00 . A A . 49 TRP CE3 1 1
4 3886 1 1 49 TRP CG C -22.296 -2.826 0.011 1.00 . A A . 49 TRP CG 1 1
4 3887 1 1 49 TRP CH2 C -23.851 -3.709 -3.768 1.00 . A A . 49 TRP CH2 1 1
4 3888 1 1 49 TRP CZ2 C -23.382 -2.470 -3.424 1.00 . A A . 49 TRP CZ2 1 1
4 3889 1 1 49 TRP CZ3 C -23.836 -4.771 -2.855 1.00 . A A . 49 TRP CZ3 1 1
4 3890 1 1 49 TRP H H -22.756 -5.492 2.791 1.00 . A A . 49 TRP H 1 1
4 3891 1 1 49 TRP HA H -23.072 -2.731 2.984 1.00 . A A . 49 TRP HA 1 1
4 3892 1 1 49 TRP HB2 H -21.197 -3.144 1.773 1.00 . A A . 49 TRP HB2 1 1
4 3893 1 1 49 TRP HB3 H -21.866 -4.603 1.048 1.00 . A A . 49 TRP HB3 1 1
4 3894 1 1 49 TRP HD1 H -21.573 -0.840 0.484 1.00 . A A . 49 TRP HD1 1 1
4 3895 1 1 49 TRP HE1 H -22.259 -0.309 -1.940 1.00 . A A . 49 TRP HE1 1 1
4 3896 1 1 49 TRP HE3 H -23.343 -5.437 -0.883 1.00 . A A . 49 TRP HE3 1 1
4 3897 1 1 49 TRP HH2 H -24.242 -3.884 -4.758 1.00 . A A . 49 TRP HH2 1 1
4 3898 1 1 49 TRP HZ2 H -23.399 -1.661 -4.140 1.00 . A A . 49 TRP HZ2 1 1
4 3899 1 1 49 TRP HZ3 H -24.215 -5.734 -3.165 1.00 . A A . 49 TRP HZ3 1 1
4 3900 1 1 49 TRP N N -23.395 -4.769 2.967 1.00 . A A . 49 TRP N 1 1
4 3901 1 1 49 TRP NE1 N -22.366 -1.191 -1.525 1.00 . A A . 49 TRP NE1 1 1
4 3902 1 1 49 TRP O O -24.929 -2.005 1.411 1.00 . A A . 49 TRP O 1 1
4 3903 1 1 50 LEU C C -27.610 -4.325 1.002 1.00 . A A . 50 LEU C 1 1
4 3904 1 1 50 LEU CA C -26.385 -3.999 0.153 1.00 . A A . 50 LEU CA 1 1
4 3905 1 1 50 LEU CB C -26.373 -4.877 -1.100 1.00 . A A . 50 LEU CB 1 1
4 3906 1 1 50 LEU CD1 C -28.220 -4.318 -2.700 1.00 . A A . 50 LEU CD1 1 1
4 3907 1 1 50 LEU CD2 C -27.680 -6.710 -2.203 1.00 . A A . 50 LEU CD2 1 1
4 3908 1 1 50 LEU CG C -27.740 -5.298 -1.639 1.00 . A A . 50 LEU CG 1 1
4 3909 1 1 50 LEU H H -24.788 -5.091 1.009 1.00 . A A . 50 LEU H 1 1
4 3910 1 1 50 LEU HA H -26.434 -2.962 -0.145 1.00 . A A . 50 LEU HA 1 1
4 3911 1 1 50 LEU HB2 H -25.863 -4.332 -1.880 1.00 . A A . 50 LEU HB2 1 1
4 3912 1 1 50 LEU HB3 H -25.817 -5.775 -0.868 1.00 . A A . 50 LEU HB3 1 1
4 3913 1 1 50 LEU HD11 H -29.197 -4.615 -3.048 1.00 . A A . 50 LEU HD11 1 1
4 3914 1 1 50 LEU HD12 H -27.527 -4.317 -3.529 1.00 . A A . 50 LEU HD12 1 1
4 3915 1 1 50 LEU HD13 H -28.273 -3.326 -2.275 1.00 . A A . 50 LEU HD13 1 1
4 3916 1 1 50 LEU HD21 H -27.874 -7.421 -1.415 1.00 . A A . 50 LEU HD21 1 1
4 3917 1 1 50 LEU HD22 H -26.699 -6.890 -2.618 1.00 . A A . 50 LEU HD22 1 1
4 3918 1 1 50 LEU HD23 H -28.423 -6.819 -2.980 1.00 . A A . 50 LEU HD23 1 1
4 3919 1 1 50 LEU HG H -28.457 -5.291 -0.831 1.00 . A A . 50 LEU HG 1 1
4 3920 1 1 50 LEU N N -25.157 -4.188 0.915 1.00 . A A . 50 LEU N 1 1
4 3921 1 1 50 LEU O O -28.703 -3.813 0.757 1.00 . A A . 50 LEU O 1 1
4 3922 1 1 51 HIS C C -28.751 -4.501 3.956 1.00 . A A . 51 HIS C 1 1
4 3923 1 1 51 HIS CA C -28.507 -5.568 2.893 1.00 . A A . 51 HIS CA 1 1
4 3924 1 1 51 HIS CB C -28.191 -6.907 3.561 1.00 . A A . 51 HIS CB 1 1
4 3925 1 1 51 HIS CD2 C -29.249 -8.319 5.462 1.00 . A A . 51 HIS CD2 1 1
4 3926 1 1 51 HIS CE1 C -31.284 -7.508 5.369 1.00 . A A . 51 HIS CE1 1 1
4 3927 1 1 51 HIS CG C -29.271 -7.387 4.481 1.00 . A A . 51 HIS CG 1 1
4 3928 1 1 51 HIS H H -26.524 -5.551 2.150 1.00 . A A . 51 HIS H 1 1
4 3929 1 1 51 HIS HA H -29.400 -5.675 2.297 1.00 . A A . 51 HIS HA 1 1
4 3930 1 1 51 HIS HB2 H -28.047 -7.658 2.798 1.00 . A A . 51 HIS HB2 1 1
4 3931 1 1 51 HIS HB3 H -27.282 -6.808 4.139 1.00 . A A . 51 HIS HB3 1 1
4 3932 1 1 51 HIS HD1 H -30.894 -6.207 3.839 1.00 . A A . 51 HIS HD1 1 1
4 3933 1 1 51 HIS HD2 H -28.397 -8.909 5.768 1.00 . A A . 51 HIS HD2 1 1
4 3934 1 1 51 HIS HE1 H -32.329 -7.329 5.573 1.00 . A A . 51 HIS HE1 1 1
4 3935 1 1 51 HIS N N -27.418 -5.176 2.005 1.00 . A A . 51 HIS N 1 1
4 3936 1 1 51 HIS ND1 N -30.561 -6.898 4.447 1.00 . A A . 51 HIS ND1 1 1
4 3937 1 1 51 HIS NE2 N -30.512 -8.375 5.998 1.00 . A A . 51 HIS NE2 1 1
4 3938 1 1 51 HIS O O -29.758 -4.534 4.662 1.00 . A A . 51 HIS O 1 1
4 3939 1 1 52 ALA C C -29.084 -1.537 4.682 1.00 . A A . 52 ALA C 1 1
4 3940 1 1 52 ALA CA C -27.938 -2.478 5.037 1.00 . A A . 52 ALA CA 1 1
4 3941 1 1 52 ALA CB C -26.629 -1.708 5.131 1.00 . A A . 52 ALA CB 1 1
4 3942 1 1 52 ALA H H -27.042 -3.583 3.471 1.00 . A A . 52 ALA H 1 1
4 3943 1 1 52 ALA HA H -28.136 -2.922 6.003 1.00 . A A . 52 ALA HA 1 1
4 3944 1 1 52 ALA HB1 H -26.749 -0.878 5.813 1.00 . A A . 52 ALA HB1 1 1
4 3945 1 1 52 ALA HB2 H -25.851 -2.363 5.492 1.00 . A A . 52 ALA HB2 1 1
4 3946 1 1 52 ALA HB3 H -26.362 -1.335 4.153 1.00 . A A . 52 ALA HB3 1 1
4 3947 1 1 52 ALA N N -27.823 -3.555 4.063 1.00 . A A . 52 ALA N 1 1
4 3948 1 1 52 ALA O O -30.046 -1.403 5.439 1.00 . A A . 52 ALA O 1 1
4 3949 1 1 53 GLN C C -30.402 -0.249 1.631 1.00 . A A . 53 GLN C 1 1
4 3950 1 1 53 GLN CA C -30.002 0.042 3.075 1.00 . A A . 53 GLN CA 1 1
4 3951 1 1 53 GLN CB C -29.505 1.484 3.198 1.00 . A A . 53 GLN CB 1 1
4 3952 1 1 53 GLN CD C -29.379 1.388 5.719 1.00 . A A . 53 GLN CD 1 1
4 3953 1 1 53 GLN CG C -28.654 1.731 4.432 1.00 . A A . 53 GLN CG 1 1
4 3954 1 1 53 GLN H H -28.184 -1.037 2.969 1.00 . A A . 53 GLN H 1 1
4 3955 1 1 53 GLN HA H -30.867 -0.085 3.707 1.00 . A A . 53 GLN HA 1 1
4 3956 1 1 53 GLN HB2 H -28.916 1.724 2.326 1.00 . A A . 53 GLN HB2 1 1
4 3957 1 1 53 GLN HB3 H -30.359 2.144 3.238 1.00 . A A . 53 GLN HB3 1 1
4 3958 1 1 53 GLN HE21 H -27.661 0.880 6.580 1.00 . A A . 53 GLN HE21 1 1
4 3959 1 1 53 GLN HE22 H -29.070 0.725 7.567 1.00 . A A . 53 GLN HE22 1 1
4 3960 1 1 53 GLN HG2 H -27.763 1.124 4.368 1.00 . A A . 53 GLN HG2 1 1
4 3961 1 1 53 GLN HG3 H -28.377 2.774 4.459 1.00 . A A . 53 GLN HG3 1 1
4 3962 1 1 53 GLN N N -28.975 -0.887 3.528 1.00 . A A . 53 GLN N 1 1
4 3963 1 1 53 GLN NE2 N -28.628 0.953 6.724 1.00 . A A . 53 GLN NE2 1 1
4 3964 1 1 53 GLN O O -29.784 -1.077 0.963 1.00 . A A . 53 GLN O 1 1
4 3965 1 1 53 GLN OE1 O -30.601 1.513 5.809 1.00 . A A . 53 GLN OE1 1 1
4 3966 1 1 54 GLN C C -31.257 1.240 -1.155 1.00 . A A . 54 GLN C 1 1
4 3967 1 1 54 GLN CA C -31.920 0.250 -0.204 1.00 . A A . 54 GLN CA 1 1
4 3968 1 1 54 GLN CB C -33.440 0.412 -0.257 1.00 . A A . 54 GLN CB 1 1
4 3969 1 1 54 GLN CD C -35.492 -0.240 1.064 1.00 . A A . 54 GLN CD 1 1
4 3970 1 1 54 GLN CG C -34.195 -0.711 0.434 1.00 . A A . 54 GLN CG 1 1
4 3971 1 1 54 GLN H H -31.889 1.082 1.741 1.00 . A A . 54 GLN H 1 1
4 3972 1 1 54 GLN HA H -31.662 -0.753 -0.511 1.00 . A A . 54 GLN HA 1 1
4 3973 1 1 54 GLN HB2 H -33.707 1.344 0.218 1.00 . A A . 54 GLN HB2 1 1
4 3974 1 1 54 GLN HB3 H -33.750 0.443 -1.291 1.00 . A A . 54 GLN HB3 1 1
4 3975 1 1 54 GLN HE21 H -34.521 1.179 2.063 1.00 . A A . 54 GLN HE21 1 1
4 3976 1 1 54 GLN HE22 H -36.227 1.112 2.322 1.00 . A A . 54 GLN HE22 1 1
4 3977 1 1 54 GLN HG2 H -34.425 -1.475 -0.294 1.00 . A A . 54 GLN HG2 1 1
4 3978 1 1 54 GLN HG3 H -33.567 -1.127 1.207 1.00 . A A . 54 GLN HG3 1 1
4 3979 1 1 54 GLN N N -31.438 0.437 1.160 1.00 . A A . 54 GLN N 1 1
4 3980 1 1 54 GLN NE2 N -35.405 0.787 1.902 1.00 . A A . 54 GLN NE2 1 1
4 3981 1 1 54 GLN O O -31.718 1.442 -2.279 1.00 . A A . 54 GLN O 1 1
4 3982 1 1 54 GLN OE1 O -36.561 -0.793 0.801 1.00 . A A . 54 GLN OE1 1 1
4 3983 1 1 55 VAL C C -28.970 2.201 -2.819 1.00 . A A . 55 VAL C 1 1
4 3984 1 1 55 VAL CA C -29.444 2.826 -1.511 1.00 . A A . 55 VAL CA 1 1
4 3985 1 1 55 VAL CB C -28.227 3.390 -0.754 1.00 . A A . 55 VAL CB 1 1
4 3986 1 1 55 VAL CG1 C -28.656 4.498 0.195 1.00 . A A . 55 VAL CG1 1 1
4 3987 1 1 55 VAL CG2 C -27.506 2.282 -0.002 1.00 . A A . 55 VAL CG2 1 1
4 3988 1 1 55 VAL H H -29.850 1.653 0.204 1.00 . A A . 55 VAL H 1 1
4 3989 1 1 55 VAL HA H -30.113 3.643 -1.734 1.00 . A A . 55 VAL HA 1 1
4 3990 1 1 55 VAL HB H -27.543 3.811 -1.477 1.00 . A A . 55 VAL HB 1 1
4 3991 1 1 55 VAL HG11 H -27.833 4.752 0.847 1.00 . A A . 55 VAL HG11 1 1
4 3992 1 1 55 VAL HG12 H -28.948 5.369 -0.374 1.00 . A A . 55 VAL HG12 1 1
4 3993 1 1 55 VAL HG13 H -29.494 4.160 0.788 1.00 . A A . 55 VAL HG13 1 1
4 3994 1 1 55 VAL HG21 H -26.472 2.251 -0.311 1.00 . A A . 55 VAL HG21 1 1
4 3995 1 1 55 VAL HG22 H -27.561 2.474 1.059 1.00 . A A . 55 VAL HG22 1 1
4 3996 1 1 55 VAL HG23 H -27.975 1.333 -0.220 1.00 . A A . 55 VAL HG23 1 1
4 3997 1 1 55 VAL N N -30.171 1.856 -0.699 1.00 . A A . 55 VAL N 1 1
4 3998 1 1 55 VAL O O -29.233 1.030 -3.089 1.00 . A A . 55 VAL O 1 1
4 3999 1 1 56 GLN C C -27.187 1.110 -4.775 1.00 . A A . 56 GLN C 1 1
4 4000 1 1 56 GLN CA C -27.760 2.518 -4.906 1.00 . A A . 56 GLN CA 1 1
4 4001 1 1 56 GLN CB C -26.687 3.470 -5.437 1.00 . A A . 56 GLN CB 1 1
4 4002 1 1 56 GLN CD C -26.268 5.889 -6.036 1.00 . A A . 56 GLN CD 1 1
4 4003 1 1 56 GLN CG C -27.253 4.737 -6.060 1.00 . A A . 56 GLN CG 1 1
4 4004 1 1 56 GLN H H -28.094 3.917 -3.355 1.00 . A A . 56 GLN H 1 1
4 4005 1 1 56 GLN HA H -28.583 2.494 -5.603 1.00 . A A . 56 GLN HA 1 1
4 4006 1 1 56 GLN HB2 H -26.039 3.753 -4.621 1.00 . A A . 56 GLN HB2 1 1
4 4007 1 1 56 GLN HB3 H -26.105 2.956 -6.187 1.00 . A A . 56 GLN HB3 1 1
4 4008 1 1 56 GLN HE21 H -26.006 5.656 -4.078 1.00 . A A . 56 GLN HE21 1 1
4 4009 1 1 56 GLN HE22 H -25.097 6.928 -4.810 1.00 . A A . 56 GLN HE22 1 1
4 4010 1 1 56 GLN HG2 H -27.516 4.531 -7.087 1.00 . A A . 56 GLN HG2 1 1
4 4011 1 1 56 GLN HG3 H -28.138 5.026 -5.513 1.00 . A A . 56 GLN HG3 1 1
4 4012 1 1 56 GLN N N -28.271 2.992 -3.626 1.00 . A A . 56 GLN N 1 1
4 4013 1 1 56 GLN NE2 N -25.737 6.189 -4.856 1.00 . A A . 56 GLN NE2 1 1
4 4014 1 1 56 GLN O O -26.043 0.932 -4.358 1.00 . A A . 56 GLN O 1 1
4 4015 1 1 56 GLN OE1 O -25.987 6.503 -7.065 1.00 . A A . 56 GLN OE1 1 1
4 4016 1 1 57 GLN C C -26.348 -1.525 -5.944 1.00 . A A . 57 GLN C 1 1
4 4017 1 1 57 GLN CA C -27.563 -1.278 -5.056 1.00 . A A . 57 GLN CA 1 1
4 4018 1 1 57 GLN CB C -28.706 -2.209 -5.463 1.00 . A A . 57 GLN CB 1 1
4 4019 1 1 57 GLN CD C -28.298 -2.356 -7.952 1.00 . A A . 57 GLN CD 1 1
4 4020 1 1 57 GLN CG C -29.252 -1.929 -6.854 1.00 . A A . 57 GLN CG 1 1
4 4021 1 1 57 GLN H H -28.891 0.319 -5.458 1.00 . A A . 57 GLN H 1 1
4 4022 1 1 57 GLN HA H -27.291 -1.484 -4.032 1.00 . A A . 57 GLN HA 1 1
4 4023 1 1 57 GLN HB2 H -28.351 -3.228 -5.437 1.00 . A A . 57 GLN HB2 1 1
4 4024 1 1 57 GLN HB3 H -29.514 -2.099 -4.754 1.00 . A A . 57 GLN HB3 1 1
4 4025 1 1 57 GLN HE21 H -28.127 -4.161 -7.134 1.00 . A A . 57 GLN HE21 1 1
4 4026 1 1 57 GLN HE22 H -27.215 -3.901 -8.578 1.00 . A A . 57 GLN HE22 1 1
4 4027 1 1 57 GLN HG2 H -30.181 -2.465 -6.977 1.00 . A A . 57 GLN HG2 1 1
4 4028 1 1 57 GLN HG3 H -29.434 -0.869 -6.948 1.00 . A A . 57 GLN HG3 1 1
4 4029 1 1 57 GLN N N -27.990 0.114 -5.134 1.00 . A A . 57 GLN N 1 1
4 4030 1 1 57 GLN NE2 N -27.832 -3.598 -7.881 1.00 . A A . 57 GLN NE2 1 1
4 4031 1 1 57 GLN O O -25.625 -2.507 -5.768 1.00 . A A . 57 GLN O 1 1
4 4032 1 1 57 GLN OE1 O -27.984 -1.580 -8.854 1.00 . A A . 57 GLN OE1 1 1
4 4033 1 1 58 HIS C C -23.741 -1.186 -7.076 1.00 . A A . 58 HIS C 1 1
4 4034 1 1 58 HIS CA C -25.001 -0.750 -7.818 1.00 . A A . 58 HIS CA 1 1
4 4035 1 1 58 HIS CB C -24.752 0.579 -8.533 1.00 . A A . 58 HIS CB 1 1
4 4036 1 1 58 HIS CD2 C -26.284 1.108 -10.558 1.00 . A A . 58 HIS CD2 1 1
4 4037 1 1 58 HIS CE1 C -27.913 2.098 -9.477 1.00 . A A . 58 HIS CE1 1 1
4 4038 1 1 58 HIS CG C -25.958 1.111 -9.244 1.00 . A A . 58 HIS CG 1 1
4 4039 1 1 58 HIS H H -26.740 0.131 -6.992 1.00 . A A . 58 HIS H 1 1
4 4040 1 1 58 HIS HA H -25.249 -1.502 -8.552 1.00 . A A . 58 HIS HA 1 1
4 4041 1 1 58 HIS HB2 H -24.442 1.316 -7.807 1.00 . A A . 58 HIS HB2 1 1
4 4042 1 1 58 HIS HB3 H -23.966 0.446 -9.262 1.00 . A A . 58 HIS HB3 1 1
4 4043 1 1 58 HIS HD1 H -27.058 1.898 -7.629 1.00 . A A . 58 HIS HD1 1 1
4 4044 1 1 58 HIS HD2 H -25.693 0.694 -11.364 1.00 . A A . 58 HIS HD2 1 1
4 4045 1 1 58 HIS HE1 H -28.840 2.608 -9.256 1.00 . A A . 58 HIS HE1 1 1
4 4046 1 1 58 HIS N N -26.129 -0.630 -6.901 1.00 . A A . 58 HIS N 1 1
4 4047 1 1 58 HIS ND1 N -26.998 1.739 -8.594 1.00 . A A . 58 HIS ND1 1 1
4 4048 1 1 58 HIS NE2 N -27.503 1.727 -10.676 1.00 . A A . 58 HIS NE2 1 1
4 4049 1 1 58 HIS O O -23.392 -0.619 -6.040 1.00 . A A . 58 HIS O 1 1
4 4050 1 1 59 CYS C C -21.071 -1.591 -6.308 1.00 . A A . 59 CYS C 1 1
4 4051 1 1 59 CYS CA C -21.845 -2.710 -6.998 1.00 . A A . 59 CYS CA 1 1
4 4052 1 1 59 CYS CB C -20.963 -3.381 -8.052 1.00 . A A . 59 CYS CB 1 1
4 4053 1 1 59 CYS H H -23.394 -2.607 -8.438 1.00 . A A . 59 CYS H 1 1
4 4054 1 1 59 CYS HA H -22.130 -3.442 -6.259 1.00 . A A . 59 CYS HA 1 1
4 4055 1 1 59 CYS HB2 H -21.203 -2.973 -9.024 1.00 . A A . 59 CYS HB2 1 1
4 4056 1 1 59 CYS HB3 H -19.927 -3.174 -7.828 1.00 . A A . 59 CYS HB3 1 1
4 4057 1 1 59 CYS HG H -20.628 -5.703 -7.054 1.00 . A A . 59 CYS HG 1 1
4 4058 1 1 59 CYS N N -23.065 -2.197 -7.611 1.00 . A A . 59 CYS N 1 1
4 4059 1 1 59 CYS O O -21.054 -0.445 -6.758 1.00 . A A . 59 CYS O 1 1
4 4060 1 1 59 CYS SG S -21.161 -5.175 -8.146 1.00 . A A . 59 CYS SG 1 1
4 4061 1 1 60 PRO C C -18.362 -0.533 -5.136 1.00 . A A . 60 PRO C 1 1
4 4062 1 1 60 PRO CA C -19.630 -0.966 -4.409 1.00 . A A . 60 PRO CA 1 1
4 4063 1 1 60 PRO CB C -19.280 -1.741 -3.136 1.00 . A A . 60 PRO CB 1 1
4 4064 1 1 60 PRO CD C -20.395 -3.276 -4.591 1.00 . A A . 60 PRO CD 1 1
4 4065 1 1 60 PRO CG C -19.323 -3.174 -3.541 1.00 . A A . 60 PRO CG 1 1
4 4066 1 1 60 PRO HA H -20.212 -0.093 -4.152 1.00 . A A . 60 PRO HA 1 1
4 4067 1 1 60 PRO HB2 H -18.294 -1.455 -2.797 1.00 . A A . 60 PRO HB2 1 1
4 4068 1 1 60 PRO HB3 H -20.007 -1.525 -2.368 1.00 . A A . 60 PRO HB3 1 1
4 4069 1 1 60 PRO HD2 H -20.131 -4.019 -5.329 1.00 . A A . 60 PRO HD2 1 1
4 4070 1 1 60 PRO HD3 H -21.346 -3.512 -4.138 1.00 . A A . 60 PRO HD3 1 1
4 4071 1 1 60 PRO HG2 H -18.369 -3.470 -3.948 1.00 . A A . 60 PRO HG2 1 1
4 4072 1 1 60 PRO HG3 H -19.575 -3.789 -2.689 1.00 . A A . 60 PRO HG3 1 1
4 4073 1 1 60 PRO N N -20.418 -1.928 -5.186 1.00 . A A . 60 PRO N 1 1
4 4074 1 1 60 PRO O O -17.843 0.558 -4.901 1.00 . A A . 60 PRO O 1 1
4 4075 1 1 61 MET C C -17.003 -0.724 -8.218 1.00 . A A . 61 MET C 1 1
4 4076 1 1 61 MET CA C -16.660 -1.099 -6.780 1.00 . A A . 61 MET CA 1 1
4 4077 1 1 61 MET CB C -15.715 -2.302 -6.766 1.00 . A A . 61 MET CB 1 1
4 4078 1 1 61 MET CE C -13.826 -4.657 -6.856 1.00 . A A . 61 MET CE 1 1
4 4079 1 1 61 MET CG C -14.244 -1.919 -6.760 1.00 . A A . 61 MET CG 1 1
4 4080 1 1 61 MET H H -18.326 -2.249 -6.162 1.00 . A A . 61 MET H 1 1
4 4081 1 1 61 MET HA H -16.169 -0.261 -6.310 1.00 . A A . 61 MET HA 1 1
4 4082 1 1 61 MET HB2 H -15.915 -2.892 -5.884 1.00 . A A . 61 MET HB2 1 1
4 4083 1 1 61 MET HB3 H -15.904 -2.904 -7.643 1.00 . A A . 61 MET HB3 1 1
4 4084 1 1 61 MET HE1 H -14.907 -4.636 -6.850 1.00 . A A . 61 MET HE1 1 1
4 4085 1 1 61 MET HE2 H -13.486 -5.501 -7.438 1.00 . A A . 61 MET HE2 1 1
4 4086 1 1 61 MET HE3 H -13.463 -4.748 -5.843 1.00 . A A . 61 MET HE3 1 1
4 4087 1 1 61 MET HG2 H -14.130 -0.972 -7.266 1.00 . A A . 61 MET HG2 1 1
4 4088 1 1 61 MET HG3 H -13.918 -1.818 -5.735 1.00 . A A . 61 MET HG3 1 1
4 4089 1 1 61 MET N N -17.868 -1.394 -6.019 1.00 . A A . 61 MET N 1 1
4 4090 1 1 61 MET O O -16.846 0.428 -8.624 1.00 . A A . 61 MET O 1 1
4 4091 1 1 61 MET SD S -13.204 -3.143 -7.581 1.00 . A A . 61 MET SD 1 1
4 4092 1 1 62 CYS C C -19.078 -0.599 -10.480 1.00 . A A . 62 CYS C 1 1
4 4093 1 1 62 CYS CA C -17.834 -1.476 -10.379 1.00 . A A . 62 CYS CA 1 1
4 4094 1 1 62 CYS CB C -18.076 -2.809 -11.089 1.00 . A A . 62 CYS CB 1 1
4 4095 1 1 62 CYS H H -17.574 -2.601 -8.605 1.00 . A A . 62 CYS H 1 1
4 4096 1 1 62 CYS HA H -17.011 -0.968 -10.857 1.00 . A A . 62 CYS HA 1 1
4 4097 1 1 62 CYS HB2 H -19.088 -3.134 -10.892 1.00 . A A . 62 CYS HB2 1 1
4 4098 1 1 62 CYS HB3 H -17.950 -2.670 -12.152 1.00 . A A . 62 CYS HB3 1 1
4 4099 1 1 62 CYS HG H -15.935 -3.582 -9.943 1.00 . A A . 62 CYS HG 1 1
4 4100 1 1 62 CYS N N -17.470 -1.704 -8.985 1.00 . A A . 62 CYS N 1 1
4 4101 1 1 62 CYS O O -19.558 -0.068 -9.479 1.00 . A A . 62 CYS O 1 1
4 4102 1 1 62 CYS SG S -16.963 -4.135 -10.569 1.00 . A A . 62 CYS SG 1 1
4 4103 1 1 63 ARG C C -21.911 -0.476 -12.515 1.00 . A A . 63 ARG C 1 1
4 4104 1 1 63 ARG CA C -20.781 0.365 -11.929 1.00 . A A . 63 ARG CA 1 1
4 4105 1 1 63 ARG CB C -20.452 1.525 -12.870 1.00 . A A . 63 ARG CB 1 1
4 4106 1 1 63 ARG CD C -19.296 2.148 -15.013 1.00 . A A . 63 ARG CD 1 1
4 4107 1 1 63 ARG CG C -20.098 1.083 -14.280 1.00 . A A . 63 ARG CG 1 1
4 4108 1 1 63 ARG CZ C -19.703 4.211 -16.287 1.00 . A A . 63 ARG CZ 1 1
4 4109 1 1 63 ARG H H -19.167 -0.900 -12.455 1.00 . A A . 63 ARG H 1 1
4 4110 1 1 63 ARG HA H -21.100 0.763 -10.978 1.00 . A A . 63 ARG HA 1 1
4 4111 1 1 63 ARG HB2 H -21.307 2.181 -12.926 1.00 . A A . 63 ARG HB2 1 1
4 4112 1 1 63 ARG HB3 H -19.614 2.073 -12.466 1.00 . A A . 63 ARG HB3 1 1
4 4113 1 1 63 ARG HD2 H -18.575 2.570 -14.329 1.00 . A A . 63 ARG HD2 1 1
4 4114 1 1 63 ARG HD3 H -18.779 1.685 -15.840 1.00 . A A . 63 ARG HD3 1 1
4 4115 1 1 63 ARG HE H -21.098 3.194 -15.288 1.00 . A A . 63 ARG HE 1 1
4 4116 1 1 63 ARG HG2 H -19.509 0.178 -14.227 1.00 . A A . 63 ARG HG2 1 1
4 4117 1 1 63 ARG HG3 H -21.009 0.891 -14.826 1.00 . A A . 63 ARG HG3 1 1
4 4118 1 1 63 ARG HH11 H -17.789 3.565 -16.304 1.00 . A A . 63 ARG HH11 1 1
4 4119 1 1 63 ARG HH12 H -18.088 5.017 -17.197 1.00 . A A . 63 ARG HH12 1 1
4 4120 1 1 63 ARG HH21 H -21.506 5.108 -16.462 1.00 . A A . 63 ARG HH21 1 1
4 4121 1 1 63 ARG HH22 H -20.203 5.895 -17.286 1.00 . A A . 63 ARG HH22 1 1
4 4122 1 1 63 ARG N N -19.594 -0.450 -11.696 1.00 . A A . 63 ARG N 1 1
4 4123 1 1 63 ARG NE N -20.148 3.218 -15.525 1.00 . A A . 63 ARG NE 1 1
4 4124 1 1 63 ARG NH1 N -18.421 4.269 -16.623 1.00 . A A . 63 ARG NH1 1 1
4 4125 1 1 63 ARG NH2 N -20.539 5.149 -16.714 1.00 . A A . 63 ARG NH2 1 1
4 4126 1 1 63 ARG O O -22.885 0.060 -13.042 1.00 . A A . 63 ARG O 1 1
4 4127 1 1 64 GLN C C -23.742 -3.146 -11.842 1.00 . A A . 64 GLN C 1 1
4 4128 1 1 64 GLN CA C -22.781 -2.708 -12.943 1.00 . A A . 64 GLN CA 1 1
4 4129 1 1 64 GLN CB C -22.115 -3.932 -13.572 1.00 . A A . 64 GLN CB 1 1
4 4130 1 1 64 GLN CD C -22.410 -3.754 -16.075 1.00 . A A . 64 GLN CD 1 1
4 4131 1 1 64 GLN CG C -21.449 -3.644 -14.908 1.00 . A A . 64 GLN CG 1 1
4 4132 1 1 64 GLN H H -20.973 -2.161 -11.990 1.00 . A A . 64 GLN H 1 1
4 4133 1 1 64 GLN HA H -23.341 -2.184 -13.703 1.00 . A A . 64 GLN HA 1 1
4 4134 1 1 64 GLN HB2 H -21.364 -4.307 -12.893 1.00 . A A . 64 GLN HB2 1 1
4 4135 1 1 64 GLN HB3 H -22.863 -4.696 -13.725 1.00 . A A . 64 GLN HB3 1 1
4 4136 1 1 64 GLN HE21 H -22.357 -1.783 -16.335 1.00 . A A . 64 GLN HE21 1 1
4 4137 1 1 64 GLN HE22 H -23.364 -2.659 -17.432 1.00 . A A . 64 GLN HE22 1 1
4 4138 1 1 64 GLN HG2 H -21.046 -2.642 -14.886 1.00 . A A . 64 GLN HG2 1 1
4 4139 1 1 64 GLN HG3 H -20.645 -4.351 -15.054 1.00 . A A . 64 GLN HG3 1 1
4 4140 1 1 64 GLN N N -21.772 -1.795 -12.420 1.00 . A A . 64 GLN N 1 1
4 4141 1 1 64 GLN NE2 N -22.745 -2.617 -16.675 1.00 . A A . 64 GLN NE2 1 1
4 4142 1 1 64 GLN O O -23.385 -3.156 -10.664 1.00 . A A . 64 GLN O 1 1
4 4143 1 1 64 GLN OE1 O -22.847 -4.847 -16.433 1.00 . A A . 64 GLN OE1 1 1
4 4144 1 1 65 GLU C C -25.457 -5.111 -10.440 1.00 . A A . 65 GLU C 1 1
4 4145 1 1 65 GLU CA C -25.971 -3.944 -11.279 1.00 . A A . 65 GLU CA 1 1
4 4146 1 1 65 GLU CB C -27.251 -4.352 -12.010 1.00 . A A . 65 GLU CB 1 1
4 4147 1 1 65 GLU CD C -29.357 -5.737 -11.842 1.00 . A A . 65 GLU CD 1 1
4 4148 1 1 65 GLU CG C -27.898 -5.608 -11.451 1.00 . A A . 65 GLU CG 1 1
4 4149 1 1 65 GLU H H -25.183 -3.477 -13.188 1.00 . A A . 65 GLU H 1 1
4 4150 1 1 65 GLU HA H -26.189 -3.115 -10.624 1.00 . A A . 65 GLU HA 1 1
4 4151 1 1 65 GLU HB2 H -27.964 -3.543 -11.940 1.00 . A A . 65 GLU HB2 1 1
4 4152 1 1 65 GLU HB3 H -27.018 -4.525 -13.051 1.00 . A A . 65 GLU HB3 1 1
4 4153 1 1 65 GLU HG2 H -27.364 -6.469 -11.824 1.00 . A A . 65 GLU HG2 1 1
4 4154 1 1 65 GLU HG3 H -27.830 -5.584 -10.373 1.00 . A A . 65 GLU HG3 1 1
4 4155 1 1 65 GLU N N -24.959 -3.507 -12.235 1.00 . A A . 65 GLU N 1 1
4 4156 1 1 65 GLU O O -25.306 -6.228 -10.938 1.00 . A A . 65 GLU O 1 1
4 4157 1 1 65 GLU OE1 O -30.067 -4.710 -11.832 1.00 . A A . 65 GLU OE1 1 1
4 4158 1 1 65 GLU OE2 O -29.790 -6.865 -12.158 1.00 . A A . 65 GLU OE2 1 1
4 4159 1 1 66 TRP C C -25.360 -7.215 -8.539 1.00 . A A . 66 TRP C 1 1
4 4160 1 1 66 TRP CA C -24.694 -5.872 -8.259 1.00 . A A . 66 TRP CA 1 1
4 4161 1 1 66 TRP CB C -24.941 -5.460 -6.807 1.00 . A A . 66 TRP CB 1 1
4 4162 1 1 66 TRP CD1 C -25.654 -6.856 -4.779 1.00 . A A . 66 TRP CD1 1 1
4 4163 1 1 66 TRP CD2 C -23.843 -7.636 -5.843 1.00 . A A . 66 TRP CD2 1 1
4 4164 1 1 66 TRP CE2 C -24.128 -8.487 -4.757 1.00 . A A . 66 TRP CE2 1 1
4 4165 1 1 66 TRP CE3 C -22.748 -7.928 -6.659 1.00 . A A . 66 TRP CE3 1 1
4 4166 1 1 66 TRP CG C -24.833 -6.600 -5.839 1.00 . A A . 66 TRP CG 1 1
4 4167 1 1 66 TRP CH2 C -22.287 -9.870 -5.283 1.00 . A A . 66 TRP CH2 1 1
4 4168 1 1 66 TRP CZ2 C -23.354 -9.607 -4.467 1.00 . A A . 66 TRP CZ2 1 1
4 4169 1 1 66 TRP CZ3 C -21.981 -9.041 -6.370 1.00 . A A . 66 TRP CZ3 1 1
4 4170 1 1 66 TRP H H -25.332 -3.935 -8.829 1.00 . A A . 66 TRP H 1 1
4 4171 1 1 66 TRP HA H -23.631 -5.970 -8.421 1.00 . A A . 66 TRP HA 1 1
4 4172 1 1 66 TRP HB2 H -24.216 -4.712 -6.523 1.00 . A A . 66 TRP HB2 1 1
4 4173 1 1 66 TRP HB3 H -25.934 -5.044 -6.722 1.00 . A A . 66 TRP HB3 1 1
4 4174 1 1 66 TRP HD1 H -26.503 -6.248 -4.507 1.00 . A A . 66 TRP HD1 1 1
4 4175 1 1 66 TRP HE1 H -25.663 -8.378 -3.332 1.00 . A A . 66 TRP HE1 1 1
4 4176 1 1 66 TRP HE3 H -22.496 -7.301 -7.501 1.00 . A A . 66 TRP HE3 1 1
4 4177 1 1 66 TRP HH2 H -21.660 -10.728 -5.095 1.00 . A A . 66 TRP HH2 1 1
4 4178 1 1 66 TRP HZ2 H -23.578 -10.256 -3.633 1.00 . A A . 66 TRP HZ2 1 1
4 4179 1 1 66 TRP HZ3 H -21.129 -9.283 -6.989 1.00 . A A . 66 TRP HZ3 1 1
4 4180 1 1 66 TRP N N -25.191 -4.844 -9.167 1.00 . A A . 66 TRP N 1 1
4 4181 1 1 66 TRP NE1 N -25.236 -7.989 -4.124 1.00 . A A . 66 TRP NE1 1 1
4 4182 1 1 66 TRP O O -26.581 -7.345 -8.451 1.00 . A A . 66 TRP O 1 1
4 4183 1 1 67 LYS C C -24.420 -10.586 -8.256 1.00 . A A . 67 LYS C 1 1
4 4184 1 1 67 LYS CA C -25.060 -9.546 -9.171 1.00 . A A . 67 LYS CA 1 1
4 4185 1 1 67 LYS CB C -24.796 -9.907 -10.634 1.00 . A A . 67 LYS CB 1 1
4 4186 1 1 67 LYS CD C -26.875 -10.990 -11.535 1.00 . A A . 67 LYS CD 1 1
4 4187 1 1 67 LYS CE C -27.862 -11.102 -10.383 1.00 . A A . 67 LYS CE 1 1
4 4188 1 1 67 LYS CG C -25.447 -11.209 -11.068 1.00 . A A . 67 LYS CG 1 1
4 4189 1 1 67 LYS H H -23.585 -8.046 -8.933 1.00 . A A . 67 LYS H 1 1
4 4190 1 1 67 LYS HA H -26.126 -9.540 -8.998 1.00 . A A . 67 LYS HA 1 1
4 4191 1 1 67 LYS HB2 H -25.174 -9.113 -11.262 1.00 . A A . 67 LYS HB2 1 1
4 4192 1 1 67 LYS HB3 H -23.730 -9.995 -10.784 1.00 . A A . 67 LYS HB3 1 1
4 4193 1 1 67 LYS HD2 H -26.956 -10.005 -11.969 1.00 . A A . 67 LYS HD2 1 1
4 4194 1 1 67 LYS HD3 H -27.119 -11.735 -12.280 1.00 . A A . 67 LYS HD3 1 1
4 4195 1 1 67 LYS HE2 H -27.493 -11.833 -9.680 1.00 . A A . 67 LYS HE2 1 1
4 4196 1 1 67 LYS HE3 H -27.938 -10.141 -9.898 1.00 . A A . 67 LYS HE3 1 1
4 4197 1 1 67 LYS HG2 H -24.874 -11.634 -11.879 1.00 . A A . 67 LYS HG2 1 1
4 4198 1 1 67 LYS HG3 H -25.451 -11.894 -10.231 1.00 . A A . 67 LYS HG3 1 1
4 4199 1 1 67 LYS HZ1 H -29.917 -10.793 -10.601 1.00 . A A . 67 LYS HZ1 1 1
4 4200 1 1 67 LYS HZ2 H -29.486 -12.416 -10.401 1.00 . A A . 67 LYS HZ2 1 1
4 4201 1 1 67 LYS HZ3 H -29.212 -11.645 -11.882 1.00 . A A . 67 LYS HZ3 1 1
4 4202 1 1 67 LYS N N -24.550 -8.212 -8.879 1.00 . A A . 67 LYS N 1 1
4 4203 1 1 67 LYS NZ N -29.214 -11.518 -10.849 1.00 . A A . 67 LYS NZ 1 1
4 4204 1 1 67 LYS O O -23.196 -10.671 -8.160 1.00 . A A . 67 LYS O 1 1
4 4205 1 1 68 PHE C C -24.214 -13.599 -7.463 1.00 . A A . 68 PHE C 1 1
4 4206 1 1 68 PHE CA C -24.770 -12.410 -6.684 1.00 . A A . 68 PHE CA 1 1
4 4207 1 1 68 PHE CB C -25.894 -12.875 -5.756 1.00 . A A . 68 PHE CB 1 1
4 4208 1 1 68 PHE CD1 C -24.952 -12.498 -3.462 1.00 . A A . 68 PHE CD1 1 1
4 4209 1 1 68 PHE CD2 C -26.847 -11.215 -4.134 1.00 . A A . 68 PHE CD2 1 1
4 4210 1 1 68 PHE CE1 C -24.951 -11.862 -2.235 1.00 . A A . 68 PHE CE1 1 1
4 4211 1 1 68 PHE CE2 C -26.852 -10.575 -2.908 1.00 . A A . 68 PHE CE2 1 1
4 4212 1 1 68 PHE CG C -25.897 -12.182 -4.424 1.00 . A A . 68 PHE CG 1 1
4 4213 1 1 68 PHE CZ C -25.904 -10.900 -1.958 1.00 . A A . 68 PHE CZ 1 1
4 4214 1 1 68 PHE H H -26.221 -11.259 -7.709 1.00 . A A . 68 PHE H 1 1
4 4215 1 1 68 PHE HA H -23.977 -11.983 -6.089 1.00 . A A . 68 PHE HA 1 1
4 4216 1 1 68 PHE HB2 H -26.845 -12.684 -6.231 1.00 . A A . 68 PHE HB2 1 1
4 4217 1 1 68 PHE HB3 H -25.792 -13.935 -5.581 1.00 . A A . 68 PHE HB3 1 1
4 4218 1 1 68 PHE HD1 H -24.207 -13.250 -3.678 1.00 . A A . 68 PHE HD1 1 1
4 4219 1 1 68 PHE HD2 H -27.590 -10.961 -4.875 1.00 . A A . 68 PHE HD2 1 1
4 4220 1 1 68 PHE HE1 H -24.210 -12.117 -1.494 1.00 . A A . 68 PHE HE1 1 1
4 4221 1 1 68 PHE HE2 H -27.597 -9.824 -2.693 1.00 . A A . 68 PHE HE2 1 1
4 4222 1 1 68 PHE HZ H -25.905 -10.401 -0.999 1.00 . A A . 68 PHE HZ 1 1
4 4223 1 1 68 PHE N N -25.255 -11.376 -7.590 1.00 . A A . 68 PHE N 1 1
4 4224 1 1 68 PHE O O -24.699 -14.723 -7.334 1.00 . A A . 68 PHE O 1 1
4 4225 1 1 69 LYS C C -22.236 -15.605 -8.217 1.00 . A A . 69 LYS C 1 1
4 4226 1 1 69 LYS CA C -22.570 -14.388 -9.075 1.00 . A A . 69 LYS CA 1 1
4 4227 1 1 69 LYS CB C -21.300 -13.859 -9.744 1.00 . A A . 69 LYS CB 1 1
4 4228 1 1 69 LYS CD C -19.686 -15.715 -10.250 1.00 . A A . 69 LYS CD 1 1
4 4229 1 1 69 LYS CE C -18.434 -14.955 -9.841 1.00 . A A . 69 LYS CE 1 1
4 4230 1 1 69 LYS CG C -20.744 -14.783 -10.813 1.00 . A A . 69 LYS CG 1 1
4 4231 1 1 69 LYS H H -22.850 -12.425 -8.335 1.00 . A A . 69 LYS H 1 1
4 4232 1 1 69 LYS HA H -23.272 -14.685 -9.839 1.00 . A A . 69 LYS HA 1 1
4 4233 1 1 69 LYS HB2 H -21.518 -12.905 -10.200 1.00 . A A . 69 LYS HB2 1 1
4 4234 1 1 69 LYS HB3 H -20.540 -13.721 -8.987 1.00 . A A . 69 LYS HB3 1 1
4 4235 1 1 69 LYS HD2 H -20.087 -16.220 -9.384 1.00 . A A . 69 LYS HD2 1 1
4 4236 1 1 69 LYS HD3 H -19.422 -16.445 -11.004 1.00 . A A . 69 LYS HD3 1 1
4 4237 1 1 69 LYS HE2 H -18.210 -14.222 -10.599 1.00 . A A . 69 LYS HE2 1 1
4 4238 1 1 69 LYS HE3 H -18.623 -14.456 -8.902 1.00 . A A . 69 LYS HE3 1 1
4 4239 1 1 69 LYS HG2 H -21.551 -15.375 -11.220 1.00 . A A . 69 LYS HG2 1 1
4 4240 1 1 69 LYS HG3 H -20.304 -14.186 -11.599 1.00 . A A . 69 LYS HG3 1 1
4 4241 1 1 69 LYS HZ1 H -17.539 -16.714 -9.155 1.00 . A A . 69 LYS HZ1 1 1
4 4242 1 1 69 LYS HZ2 H -16.506 -15.375 -9.156 1.00 . A A . 69 LYS HZ2 1 1
4 4243 1 1 69 LYS HZ3 H -16.898 -16.141 -10.612 1.00 . A A . 69 LYS HZ3 1 1
4 4244 1 1 69 LYS N N -23.194 -13.342 -8.274 1.00 . A A . 69 LYS N 1 1
4 4245 1 1 69 LYS NZ N -17.262 -15.860 -9.679 1.00 . A A . 69 LYS NZ 1 1
4 4246 1 1 69 LYS O O -21.940 -15.474 -7.030 1.00 . A A . 69 LYS O 1 1
4 4247 1 1 70 GLU C C -20.491 -18.324 -8.152 1.00 . A A . 70 GLU C 1 1
4 4248 1 1 70 GLU CA C -21.987 -18.023 -8.117 1.00 . A A . 70 GLU CA 1 1
4 4249 1 1 70 GLU CB C -22.767 -19.189 -8.729 1.00 . A A . 70 GLU CB 1 1
4 4250 1 1 70 GLU CD C -24.952 -20.454 -8.819 1.00 . A A . 70 GLU CD 1 1
4 4251 1 1 70 GLU CG C -24.241 -19.196 -8.357 1.00 . A A . 70 GLU CG 1 1
4 4252 1 1 70 GLU H H -22.528 -16.824 -9.775 1.00 . A A . 70 GLU H 1 1
4 4253 1 1 70 GLU HA H -22.292 -17.898 -7.090 1.00 . A A . 70 GLU HA 1 1
4 4254 1 1 70 GLU HB2 H -22.689 -19.133 -9.805 1.00 . A A . 70 GLU HB2 1 1
4 4255 1 1 70 GLU HB3 H -22.328 -20.116 -8.393 1.00 . A A . 70 GLU HB3 1 1
4 4256 1 1 70 GLU HG2 H -24.328 -19.127 -7.283 1.00 . A A . 70 GLU HG2 1 1
4 4257 1 1 70 GLU HG3 H -24.719 -18.342 -8.812 1.00 . A A . 70 GLU HG3 1 1
4 4258 1 1 70 GLU N N -22.285 -16.785 -8.827 1.00 . A A . 70 GLU N 1 1
4 4259 1 1 70 GLU O O -20.097 -19.454 -7.865 1.00 . A A . 70 GLU O 1 1
4 4260 1 1 70 GLU OE1 O -24.331 -21.253 -9.550 1.00 . A A . 70 GLU OE1 1 1
4 4261 1 1 70 GLU OE2 O -26.131 -20.637 -8.449 1.00 . A A . 70 GLU OE2 1 1
4 4262 2 2 1 ZN ZN ZN -14.464 -6.698 3.905 1.00 . B A . 101 ZN ZN 1 1
4 4263 3 2 1 ZN ZN ZN -16.864 -14.528 7.900 1.00 . C A . 102 ZN ZN 1 1
4 4264 4 2 1 ZN ZN ZN -18.396 -6.031 -8.792 1.00 . D A . 103 ZN ZN 1 1
5 4265 1 1 1 GLY C C 7.412 -4.567 -8.375 1.00 . A A . 1 GLY C 1 1
5 4266 1 1 1 GLY CA C 8.369 -5.715 -8.626 1.00 . A A . 1 GLY CA 1 1
5 4267 1 1 1 GLY H1 H 10.150 -4.627 -8.984 1.00 . A A . 1 GLY H1 1 1
5 4268 1 1 1 GLY HA2 H 8.241 -6.061 -9.641 1.00 . A A . 1 GLY HA2 1 1
5 4269 1 1 1 GLY HA3 H 8.131 -6.521 -7.948 1.00 . A A . 1 GLY HA3 1 1
5 4270 1 1 1 GLY O O 7.629 -3.753 -7.478 1.00 . A A . 1 GLY O 1 1
5 4271 1 1 2 SER C C 4.109 -3.755 -9.852 1.00 . A A . 2 SER C 1 1
5 4272 1 1 2 SER CA C 5.357 -3.439 -9.035 1.00 . A A . 2 SER CA 1 1
5 4273 1 1 2 SER CB C 5.948 -2.101 -9.481 1.00 . A A . 2 SER CB 1 1
5 4274 1 1 2 SER H H 6.231 -5.178 -9.868 1.00 . A A . 2 SER H 1 1
5 4275 1 1 2 SER HA H 5.084 -3.374 -7.993 1.00 . A A . 2 SER HA 1 1
5 4276 1 1 2 SER HB2 H 5.184 -1.339 -9.433 1.00 . A A . 2 SER HB2 1 1
5 4277 1 1 2 SER HB3 H 6.764 -1.834 -8.825 1.00 . A A . 2 SER HB3 1 1
5 4278 1 1 2 SER HG H 5.788 -1.799 -11.410 1.00 . A A . 2 SER HG 1 1
5 4279 1 1 2 SER N N 6.350 -4.499 -9.171 1.00 . A A . 2 SER N 1 1
5 4280 1 1 2 SER O O 4.136 -3.734 -11.083 1.00 . A A . 2 SER O 1 1
5 4281 1 1 2 SER OG O 6.436 -2.174 -10.809 1.00 . A A . 2 SER OG 1 1
5 4282 1 1 3 VAL C C 0.573 -4.171 -8.874 1.00 . A A . 3 VAL C 1 1
5 4283 1 1 3 VAL CA C 1.753 -4.367 -9.818 1.00 . A A . 3 VAL CA 1 1
5 4284 1 1 3 VAL CB C 1.744 -5.817 -10.339 1.00 . A A . 3 VAL CB 1 1
5 4285 1 1 3 VAL CG1 C 1.453 -6.789 -9.207 1.00 . A A . 3 VAL CG1 1 1
5 4286 1 1 3 VAL CG2 C 0.728 -5.973 -11.461 1.00 . A A . 3 VAL CG2 1 1
5 4287 1 1 3 VAL H H 3.053 -4.047 -8.179 1.00 . A A . 3 VAL H 1 1
5 4288 1 1 3 VAL HA H 1.640 -3.703 -10.662 1.00 . A A . 3 VAL HA 1 1
5 4289 1 1 3 VAL HB H 2.723 -6.042 -10.735 1.00 . A A . 3 VAL HB 1 1
5 4290 1 1 3 VAL HG11 H 1.723 -7.789 -9.514 1.00 . A A . 3 VAL HG11 1 1
5 4291 1 1 3 VAL HG12 H 2.029 -6.511 -8.336 1.00 . A A . 3 VAL HG12 1 1
5 4292 1 1 3 VAL HG13 H 0.400 -6.759 -8.968 1.00 . A A . 3 VAL HG13 1 1
5 4293 1 1 3 VAL HG21 H 0.918 -6.892 -11.994 1.00 . A A . 3 VAL HG21 1 1
5 4294 1 1 3 VAL HG22 H -0.268 -5.997 -11.044 1.00 . A A . 3 VAL HG22 1 1
5 4295 1 1 3 VAL HG23 H 0.812 -5.137 -12.142 1.00 . A A . 3 VAL HG23 1 1
5 4296 1 1 3 VAL N N 3.014 -4.048 -9.158 1.00 . A A . 3 VAL N 1 1
5 4297 1 1 3 VAL O O 0.614 -4.590 -7.717 1.00 . A A . 3 VAL O 1 1
5 4298 1 1 4 ALA C C -2.233 -4.579 -8.006 1.00 . A A . 4 ALA C 1 1
5 4299 1 1 4 ALA CA C -1.672 -3.281 -8.575 1.00 . A A . 4 ALA CA 1 1
5 4300 1 1 4 ALA CB C -2.727 -2.570 -9.411 1.00 . A A . 4 ALA CB 1 1
5 4301 1 1 4 ALA H H -0.452 -3.220 -10.303 1.00 . A A . 4 ALA H 1 1
5 4302 1 1 4 ALA HA H -1.397 -2.630 -7.758 1.00 . A A . 4 ALA HA 1 1
5 4303 1 1 4 ALA HB1 H -2.499 -2.694 -10.459 1.00 . A A . 4 ALA HB1 1 1
5 4304 1 1 4 ALA HB2 H -3.698 -2.994 -9.202 1.00 . A A . 4 ALA HB2 1 1
5 4305 1 1 4 ALA HB3 H -2.732 -1.519 -9.165 1.00 . A A . 4 ALA HB3 1 1
5 4306 1 1 4 ALA N N -0.479 -3.530 -9.375 1.00 . A A . 4 ALA N 1 1
5 4307 1 1 4 ALA O O -2.453 -5.545 -8.735 1.00 . A A . 4 ALA O 1 1
5 4308 1 1 5 ASN C C -4.493 -5.628 -5.776 1.00 . A A . 5 ASN C 1 1
5 4309 1 1 5 ASN CA C -2.996 -5.776 -6.028 1.00 . A A . 5 ASN CA 1 1
5 4310 1 1 5 ASN CB C -2.267 -6.012 -4.704 1.00 . A A . 5 ASN CB 1 1
5 4311 1 1 5 ASN CG C -0.764 -6.120 -4.884 1.00 . A A . 5 ASN CG 1 1
5 4312 1 1 5 ASN H H -2.267 -3.793 -6.166 1.00 . A A . 5 ASN H 1 1
5 4313 1 1 5 ASN HA H -2.834 -6.625 -6.675 1.00 . A A . 5 ASN HA 1 1
5 4314 1 1 5 ASN HB2 H -2.471 -5.189 -4.035 1.00 . A A . 5 ASN HB2 1 1
5 4315 1 1 5 ASN HB3 H -2.624 -6.930 -4.261 1.00 . A A . 5 ASN HB3 1 1
5 4316 1 1 5 ASN HD21 H -0.998 -7.648 -6.134 1.00 . A A . 5 ASN HD21 1 1
5 4317 1 1 5 ASN HD22 H 0.634 -7.167 -5.833 1.00 . A A . 5 ASN HD22 1 1
5 4318 1 1 5 ASN N N -2.462 -4.595 -6.696 1.00 . A A . 5 ASN N 1 1
5 4319 1 1 5 ASN ND2 N -0.332 -7.075 -5.699 1.00 . A A . 5 ASN ND2 1 1
5 4320 1 1 5 ASN O O -4.920 -4.787 -4.984 1.00 . A A . 5 ASN O 1 1
5 4321 1 1 5 ASN OD1 O -0.001 -5.353 -4.296 1.00 . A A . 5 ASN OD1 1 1
5 4322 1 1 6 ASP C C -7.249 -7.697 -5.660 1.00 . A A . 6 ASP C 1 1
5 4323 1 1 6 ASP CA C -6.736 -6.413 -6.303 1.00 . A A . 6 ASP CA 1 1
5 4324 1 1 6 ASP CB C -7.407 -6.206 -7.662 1.00 . A A . 6 ASP CB 1 1
5 4325 1 1 6 ASP CG C -7.452 -4.747 -8.068 1.00 . A A . 6 ASP CG 1 1
5 4326 1 1 6 ASP H H -4.887 -7.100 -7.070 1.00 . A A . 6 ASP H 1 1
5 4327 1 1 6 ASP HA H -6.981 -5.581 -5.661 1.00 . A A . 6 ASP HA 1 1
5 4328 1 1 6 ASP HB2 H -6.857 -6.753 -8.414 1.00 . A A . 6 ASP HB2 1 1
5 4329 1 1 6 ASP HB3 H -8.419 -6.581 -7.617 1.00 . A A . 6 ASP HB3 1 1
5 4330 1 1 6 ASP N N -5.286 -6.451 -6.454 1.00 . A A . 6 ASP N 1 1
5 4331 1 1 6 ASP O O -8.452 -7.956 -5.642 1.00 . A A . 6 ASP O 1 1
5 4332 1 1 6 ASP OD1 O -6.389 -4.194 -8.420 1.00 . A A . 6 ASP OD1 1 1
5 4333 1 1 6 ASP OD2 O -8.552 -4.157 -8.037 1.00 . A A . 6 ASP OD2 1 1
5 4334 1 1 7 GLU C C -7.080 -9.531 -3.033 1.00 . A A . 7 GLU C 1 1
5 4335 1 1 7 GLU CA C -6.687 -9.756 -4.490 1.00 . A A . 7 GLU CA 1 1
5 4336 1 1 7 GLU CB C -5.523 -10.746 -4.568 1.00 . A A . 7 GLU CB 1 1
5 4337 1 1 7 GLU CD C -4.920 -13.186 -4.310 1.00 . A A . 7 GLU CD 1 1
5 4338 1 1 7 GLU CG C -5.767 -12.035 -3.801 1.00 . A A . 7 GLU CG 1 1
5 4339 1 1 7 GLU H H -5.384 -8.237 -5.178 1.00 . A A . 7 GLU H 1 1
5 4340 1 1 7 GLU HA H -7.533 -10.169 -5.019 1.00 . A A . 7 GLU HA 1 1
5 4341 1 1 7 GLU HB2 H -5.346 -10.995 -5.604 1.00 . A A . 7 GLU HB2 1 1
5 4342 1 1 7 GLU HB3 H -4.639 -10.275 -4.164 1.00 . A A . 7 GLU HB3 1 1
5 4343 1 1 7 GLU HG2 H -5.535 -11.870 -2.760 1.00 . A A . 7 GLU HG2 1 1
5 4344 1 1 7 GLU HG3 H -6.809 -12.305 -3.898 1.00 . A A . 7 GLU HG3 1 1
5 4345 1 1 7 GLU N N -6.328 -8.498 -5.133 1.00 . A A . 7 GLU N 1 1
5 4346 1 1 7 GLU O O -7.246 -10.481 -2.269 1.00 . A A . 7 GLU O 1 1
5 4347 1 1 7 GLU OE1 O -4.294 -13.033 -5.379 1.00 . A A . 7 GLU OE1 1 1
5 4348 1 1 7 GLU OE2 O -4.883 -14.238 -3.639 1.00 . A A . 7 GLU OE2 1 1
5 4349 1 1 8 ASN C C -8.920 -7.147 -1.267 1.00 . A A . 8 ASN C 1 1
5 4350 1 1 8 ASN CA C -7.600 -7.913 -1.290 1.00 . A A . 8 ASN CA 1 1
5 4351 1 1 8 ASN CB C -6.499 -7.074 -0.640 1.00 . A A . 8 ASN CB 1 1
5 4352 1 1 8 ASN CG C -5.694 -6.288 -1.656 1.00 . A A . 8 ASN CG 1 1
5 4353 1 1 8 ASN H H -7.082 -7.550 -3.310 1.00 . A A . 8 ASN H 1 1
5 4354 1 1 8 ASN HA H -7.719 -8.829 -0.733 1.00 . A A . 8 ASN HA 1 1
5 4355 1 1 8 ASN HB2 H -6.948 -6.376 0.053 1.00 . A A . 8 ASN HB2 1 1
5 4356 1 1 8 ASN HB3 H -5.827 -7.726 -0.102 1.00 . A A . 8 ASN HB3 1 1
5 4357 1 1 8 ASN HD21 H -4.014 -7.141 -1.022 1.00 . A A . 8 ASN HD21 1 1
5 4358 1 1 8 ASN HD22 H -3.838 -6.003 -2.310 1.00 . A A . 8 ASN HD22 1 1
5 4359 1 1 8 ASN N N -7.228 -8.265 -2.656 1.00 . A A . 8 ASN N 1 1
5 4360 1 1 8 ASN ND2 N -4.383 -6.499 -1.664 1.00 . A A . 8 ASN ND2 1 1
5 4361 1 1 8 ASN O O -9.109 -6.193 -2.023 1.00 . A A . 8 ASN O 1 1
5 4362 1 1 8 ASN OD1 O -6.244 -5.499 -2.425 1.00 . A A . 8 ASN OD1 1 1
5 4363 1 1 9 CYS C C -10.983 -5.404 -0.252 1.00 . A A . 9 CYS C 1 1
5 4364 1 1 9 CYS CA C -11.129 -6.923 -0.270 1.00 . A A . 9 CYS CA 1 1
5 4365 1 1 9 CYS CB C -11.838 -7.394 0.999 1.00 . A A . 9 CYS CB 1 1
5 4366 1 1 9 CYS H H -9.617 -8.333 0.183 1.00 . A A . 9 CYS H 1 1
5 4367 1 1 9 CYS HA H -11.720 -7.204 -1.129 1.00 . A A . 9 CYS HA 1 1
5 4368 1 1 9 CYS HB2 H -11.607 -8.437 1.166 1.00 . A A . 9 CYS HB2 1 1
5 4369 1 1 9 CYS HB3 H -11.481 -6.815 1.838 1.00 . A A . 9 CYS HB3 1 1
5 4370 1 1 9 CYS HG H -14.066 -7.821 -0.165 1.00 . A A . 9 CYS HG 1 1
5 4371 1 1 9 CYS N N -9.827 -7.568 -0.393 1.00 . A A . 9 CYS N 1 1
5 4372 1 1 9 CYS O O -9.874 -4.878 -0.166 1.00 . A A . 9 CYS O 1 1
5 4373 1 1 9 CYS SG S -13.638 -7.235 0.943 1.00 . A A . 9 CYS SG 1 1
5 4374 1 1 10 GLY C C -12.783 -2.668 0.882 1.00 . A A . 10 GLY C 1 1
5 4375 1 1 10 GLY CA C -12.087 -3.254 -0.330 1.00 . A A . 10 GLY CA 1 1
5 4376 1 1 10 GLY H H -12.967 -5.179 -0.404 1.00 . A A . 10 GLY H 1 1
5 4377 1 1 10 GLY HA2 H -11.060 -2.922 -0.338 1.00 . A A . 10 GLY HA2 1 1
5 4378 1 1 10 GLY HA3 H -12.579 -2.893 -1.221 1.00 . A A . 10 GLY HA3 1 1
5 4379 1 1 10 GLY N N -12.111 -4.706 -0.336 1.00 . A A . 10 GLY N 1 1
5 4380 1 1 10 GLY O O -12.604 -1.493 1.201 1.00 . A A . 10 GLY O 1 1
5 4381 1 1 11 ILE C C -13.400 -3.041 3.972 1.00 . A A . 11 ILE C 1 1
5 4382 1 1 11 ILE CA C -14.303 -3.045 2.744 1.00 . A A . 11 ILE CA 1 1
5 4383 1 1 11 ILE CB C -15.526 -3.939 3.023 1.00 . A A . 11 ILE CB 1 1
5 4384 1 1 11 ILE CD1 C -17.855 -4.366 2.089 1.00 . A A . 11 ILE CD1 1 1
5 4385 1 1 11 ILE CG1 C -16.778 -3.342 2.377 1.00 . A A . 11 ILE CG1 1 1
5 4386 1 1 11 ILE CG2 C -15.726 -4.109 4.522 1.00 . A A . 11 ILE CG2 1 1
5 4387 1 1 11 ILE H H -13.679 -4.415 1.258 1.00 . A A . 11 ILE H 1 1
5 4388 1 1 11 ILE HA H -14.652 -2.038 2.563 1.00 . A A . 11 ILE HA 1 1
5 4389 1 1 11 ILE HB H -15.338 -4.912 2.597 1.00 . A A . 11 ILE HB 1 1
5 4390 1 1 11 ILE HD11 H -18.325 -4.135 1.143 1.00 . A A . 11 ILE HD11 1 1
5 4391 1 1 11 ILE HD12 H -17.412 -5.350 2.038 1.00 . A A . 11 ILE HD12 1 1
5 4392 1 1 11 ILE HD13 H -18.594 -4.342 2.874 1.00 . A A . 11 ILE HD13 1 1
5 4393 1 1 11 ILE HG12 H -17.197 -2.599 3.037 1.00 . A A . 11 ILE HG12 1 1
5 4394 1 1 11 ILE HG13 H -16.504 -2.875 1.443 1.00 . A A . 11 ILE HG13 1 1
5 4395 1 1 11 ILE HG21 H -16.646 -4.645 4.703 1.00 . A A . 11 ILE HG21 1 1
5 4396 1 1 11 ILE HG22 H -14.899 -4.665 4.934 1.00 . A A . 11 ILE HG22 1 1
5 4397 1 1 11 ILE HG23 H -15.777 -3.138 4.991 1.00 . A A . 11 ILE HG23 1 1
5 4398 1 1 11 ILE N N -13.578 -3.489 1.560 1.00 . A A . 11 ILE N 1 1
5 4399 1 1 11 ILE O O -13.416 -2.097 4.764 1.00 . A A . 11 ILE O 1 1
5 4400 1 1 12 CYS C C -10.338 -4.736 4.806 1.00 . A A . 12 CYS C 1 1
5 4401 1 1 12 CYS CA C -11.699 -4.217 5.256 1.00 . A A . 12 CYS CA 1 1
5 4402 1 1 12 CYS CB C -12.288 -5.147 6.317 1.00 . A A . 12 CYS CB 1 1
5 4403 1 1 12 CYS H H -12.643 -4.818 3.460 1.00 . A A . 12 CYS H 1 1
5 4404 1 1 12 CYS HA H -11.573 -3.233 5.682 1.00 . A A . 12 CYS HA 1 1
5 4405 1 1 12 CYS HB2 H -11.783 -4.976 7.257 1.00 . A A . 12 CYS HB2 1 1
5 4406 1 1 12 CYS HB3 H -13.339 -4.926 6.436 1.00 . A A . 12 CYS HB3 1 1
5 4407 1 1 12 CYS HG H -10.849 -7.178 5.764 1.00 . A A . 12 CYS HG 1 1
5 4408 1 1 12 CYS N N -12.612 -4.099 4.125 1.00 . A A . 12 CYS N 1 1
5 4409 1 1 12 CYS O O -9.490 -5.078 5.629 1.00 . A A . 12 CYS O 1 1
5 4410 1 1 12 CYS SG S -12.135 -6.906 5.925 1.00 . A A . 12 CYS SG 1 1
5 4411 1 1 13 ARG C C -8.439 -6.566 3.618 1.00 . A A . 13 ARG C 1 1
5 4412 1 1 13 ARG CA C -8.881 -5.277 2.933 1.00 . A A . 13 ARG CA 1 1
5 4413 1 1 13 ARG CB C -7.793 -4.212 3.077 1.00 . A A . 13 ARG CB 1 1
5 4414 1 1 13 ARG CD C -8.734 -2.471 1.527 1.00 . A A . 13 ARG CD 1 1
5 4415 1 1 13 ARG CG C -8.313 -2.788 2.953 1.00 . A A . 13 ARG CG 1 1
5 4416 1 1 13 ARG CZ C -8.753 -0.518 0.035 1.00 . A A . 13 ARG CZ 1 1
5 4417 1 1 13 ARG H H -10.853 -4.510 2.887 1.00 . A A . 13 ARG H 1 1
5 4418 1 1 13 ARG HA H -9.041 -5.477 1.884 1.00 . A A . 13 ARG HA 1 1
5 4419 1 1 13 ARG HB2 H -7.328 -4.317 4.046 1.00 . A A . 13 ARG HB2 1 1
5 4420 1 1 13 ARG HB3 H -7.049 -4.367 2.311 1.00 . A A . 13 ARG HB3 1 1
5 4421 1 1 13 ARG HD2 H -8.054 -2.964 0.847 1.00 . A A . 13 ARG HD2 1 1
5 4422 1 1 13 ARG HD3 H -9.734 -2.848 1.369 1.00 . A A . 13 ARG HD3 1 1
5 4423 1 1 13 ARG HE H -8.679 -0.431 2.026 1.00 . A A . 13 ARG HE 1 1
5 4424 1 1 13 ARG HG2 H -9.168 -2.670 3.603 1.00 . A A . 13 ARG HG2 1 1
5 4425 1 1 13 ARG HG3 H -7.534 -2.103 3.250 1.00 . A A . 13 ARG HG3 1 1
5 4426 1 1 13 ARG HH11 H -8.821 -2.305 -0.904 1.00 . A A . 13 ARG HH11 1 1
5 4427 1 1 13 ARG HH12 H -8.833 -0.920 -1.945 1.00 . A A . 13 ARG HH12 1 1
5 4428 1 1 13 ARG HH21 H -8.696 1.402 0.668 1.00 . A A . 13 ARG HH21 1 1
5 4429 1 1 13 ARG HH22 H -8.763 1.188 -1.049 1.00 . A A . 13 ARG HH22 1 1
5 4430 1 1 13 ARG N N -10.138 -4.795 3.493 1.00 . A A . 13 ARG N 1 1
5 4431 1 1 13 ARG NE N -8.718 -1.036 1.258 1.00 . A A . 13 ARG NE 1 1
5 4432 1 1 13 ARG NH1 N -8.807 -1.313 -1.025 1.00 . A A . 13 ARG NH1 1 1
5 4433 1 1 13 ARG NH2 N -8.736 0.798 -0.129 1.00 . A A . 13 ARG NH2 1 1
5 4434 1 1 13 ARG O O -7.346 -6.639 4.180 1.00 . A A . 13 ARG O 1 1
5 4435 1 1 14 MET C C -8.632 -9.906 3.124 1.00 . A A . 14 MET C 1 1
5 4436 1 1 14 MET CA C -8.992 -8.868 4.183 1.00 . A A . 14 MET CA 1 1
5 4437 1 1 14 MET CB C -10.184 -9.357 5.007 1.00 . A A . 14 MET CB 1 1
5 4438 1 1 14 MET CE C -8.511 -10.646 7.015 1.00 . A A . 14 MET CE 1 1
5 4439 1 1 14 MET CG C -10.370 -10.866 4.972 1.00 . A A . 14 MET CG 1 1
5 4440 1 1 14 MET H H -10.151 -7.463 3.105 1.00 . A A . 14 MET H 1 1
5 4441 1 1 14 MET HA H -8.145 -8.731 4.838 1.00 . A A . 14 MET HA 1 1
5 4442 1 1 14 MET HB2 H -10.044 -9.057 6.035 1.00 . A A . 14 MET HB2 1 1
5 4443 1 1 14 MET HB3 H -11.084 -8.897 4.626 1.00 . A A . 14 MET HB3 1 1
5 4444 1 1 14 MET HE1 H -7.845 -11.158 7.694 1.00 . A A . 14 MET HE1 1 1
5 4445 1 1 14 MET HE2 H -8.010 -9.781 6.604 1.00 . A A . 14 MET HE2 1 1
5 4446 1 1 14 MET HE3 H -9.396 -10.332 7.546 1.00 . A A . 14 MET HE3 1 1
5 4447 1 1 14 MET HG2 H -11.261 -11.118 5.528 1.00 . A A . 14 MET HG2 1 1
5 4448 1 1 14 MET HG3 H -10.490 -11.175 3.944 1.00 . A A . 14 MET HG3 1 1
5 4449 1 1 14 MET N N -9.295 -7.581 3.567 1.00 . A A . 14 MET N 1 1
5 4450 1 1 14 MET O O -9.298 -10.013 2.095 1.00 . A A . 14 MET O 1 1
5 4451 1 1 14 MET SD S -8.974 -11.754 5.685 1.00 . A A . 14 MET SD 1 1
5 4452 1 1 15 ALA C C -8.201 -12.762 2.256 1.00 . A A . 15 ALA C 1 1
5 4453 1 1 15 ALA CA C -7.128 -11.696 2.454 1.00 . A A . 15 ALA CA 1 1
5 4454 1 1 15 ALA CB C -5.836 -12.331 2.949 1.00 . A A . 15 ALA CB 1 1
5 4455 1 1 15 ALA H H -7.083 -10.534 4.221 1.00 . A A . 15 ALA H 1 1
5 4456 1 1 15 ALA HA H -6.925 -11.223 1.504 1.00 . A A . 15 ALA HA 1 1
5 4457 1 1 15 ALA HB1 H -5.337 -12.820 2.125 1.00 . A A . 15 ALA HB1 1 1
5 4458 1 1 15 ALA HB2 H -5.193 -11.566 3.357 1.00 . A A . 15 ALA HB2 1 1
5 4459 1 1 15 ALA HB3 H -6.064 -13.058 3.715 1.00 . A A . 15 ALA HB3 1 1
5 4460 1 1 15 ALA N N -7.574 -10.667 3.384 1.00 . A A . 15 ALA N 1 1
5 4461 1 1 15 ALA O O -8.641 -13.398 3.214 1.00 . A A . 15 ALA O 1 1
5 4462 1 1 16 PHE C C -9.301 -15.294 1.298 1.00 . A A . 16 PHE C 1 1
5 4463 1 1 16 PHE CA C -9.642 -13.938 0.686 1.00 . A A . 16 PHE CA 1 1
5 4464 1 1 16 PHE CB C -9.791 -14.073 -0.830 1.00 . A A . 16 PHE CB 1 1
5 4465 1 1 16 PHE CD1 C -11.215 -12.016 -1.021 1.00 . A A . 16 PHE CD1 1 1
5 4466 1 1 16 PHE CD2 C -9.500 -12.360 -2.640 1.00 . A A . 16 PHE CD2 1 1
5 4467 1 1 16 PHE CE1 C -11.572 -10.836 -1.646 1.00 . A A . 16 PHE CE1 1 1
5 4468 1 1 16 PHE CE2 C -9.852 -11.180 -3.270 1.00 . A A . 16 PHE CE2 1 1
5 4469 1 1 16 PHE CG C -10.176 -12.791 -1.510 1.00 . A A . 16 PHE CG 1 1
5 4470 1 1 16 PHE CZ C -10.889 -10.417 -2.771 1.00 . A A . 16 PHE CZ 1 1
5 4471 1 1 16 PHE H H -8.229 -12.412 0.288 1.00 . A A . 16 PHE H 1 1
5 4472 1 1 16 PHE HA H -10.576 -13.594 1.103 1.00 . A A . 16 PHE HA 1 1
5 4473 1 1 16 PHE HB2 H -8.852 -14.401 -1.250 1.00 . A A . 16 PHE HB2 1 1
5 4474 1 1 16 PHE HB3 H -10.553 -14.807 -1.045 1.00 . A A . 16 PHE HB3 1 1
5 4475 1 1 16 PHE HD1 H -11.750 -12.341 -0.140 1.00 . A A . 16 PHE HD1 1 1
5 4476 1 1 16 PHE HD2 H -8.687 -12.957 -3.031 1.00 . A A . 16 PHE HD2 1 1
5 4477 1 1 16 PHE HE1 H -12.384 -10.240 -1.253 1.00 . A A . 16 PHE HE1 1 1
5 4478 1 1 16 PHE HE2 H -9.315 -10.857 -4.149 1.00 . A A . 16 PHE HE2 1 1
5 4479 1 1 16 PHE HZ H -11.167 -9.496 -3.260 1.00 . A A . 16 PHE HZ 1 1
5 4480 1 1 16 PHE N N -8.618 -12.951 1.010 1.00 . A A . 16 PHE N 1 1
5 4481 1 1 16 PHE O O -10.182 -16.123 1.528 1.00 . A A . 16 PHE O 1 1
5 4482 1 1 17 ASN C C -7.562 -16.693 3.666 1.00 . A A . 17 ASN C 1 1
5 4483 1 1 17 ASN CA C -7.558 -16.769 2.143 1.00 . A A . 17 ASN CA 1 1
5 4484 1 1 17 ASN CB C -6.152 -17.104 1.641 1.00 . A A . 17 ASN CB 1 1
5 4485 1 1 17 ASN CG C -6.048 -17.047 0.129 1.00 . A A . 17 ASN CG 1 1
5 4486 1 1 17 ASN H H -7.361 -14.814 1.353 1.00 . A A . 17 ASN H 1 1
5 4487 1 1 17 ASN HA H -8.237 -17.547 1.830 1.00 . A A . 17 ASN HA 1 1
5 4488 1 1 17 ASN HB2 H -5.449 -16.397 2.058 1.00 . A A . 17 ASN HB2 1 1
5 4489 1 1 17 ASN HB3 H -5.888 -18.100 1.964 1.00 . A A . 17 ASN HB3 1 1
5 4490 1 1 17 ASN HD21 H -7.442 -18.456 -0.045 1.00 . A A . 17 ASN HD21 1 1
5 4491 1 1 17 ASN HD22 H -6.795 -17.852 -1.529 1.00 . A A . 17 ASN HD22 1 1
5 4492 1 1 17 ASN N N -8.016 -15.513 1.559 1.00 . A A . 17 ASN N 1 1
5 4493 1 1 17 ASN ND2 N -6.842 -17.868 -0.550 1.00 . A A . 17 ASN ND2 1 1
5 4494 1 1 17 ASN O O -6.821 -17.413 4.335 1.00 . A A . 17 ASN O 1 1
5 4495 1 1 17 ASN OD1 O -5.264 -16.274 -0.421 1.00 . A A . 17 ASN OD1 1 1
5 4496 1 1 18 GLY C C -9.875 -15.262 6.108 1.00 . A A . 18 GLY C 1 1
5 4497 1 1 18 GLY CA C -8.489 -15.665 5.649 1.00 . A A . 18 GLY CA 1 1
5 4498 1 1 18 GLY H H -8.969 -15.271 3.625 1.00 . A A . 18 GLY H 1 1
5 4499 1 1 18 GLY HA2 H -8.224 -16.602 6.115 1.00 . A A . 18 GLY HA2 1 1
5 4500 1 1 18 GLY HA3 H -7.785 -14.908 5.961 1.00 . A A . 18 GLY HA3 1 1
5 4501 1 1 18 GLY N N -8.403 -15.818 4.208 1.00 . A A . 18 GLY N 1 1
5 4502 1 1 18 GLY O O -10.803 -15.177 5.301 1.00 . A A . 18 GLY O 1 1
5 4503 1 1 19 CYS C C -11.415 -13.102 8.063 1.00 . A A . 19 CYS C 1 1
5 4504 1 1 19 CYS CA C -11.305 -14.620 7.970 1.00 . A A . 19 CYS CA 1 1
5 4505 1 1 19 CYS CB C -11.489 -15.243 9.355 1.00 . A A . 19 CYS CB 1 1
5 4506 1 1 19 CYS H H -9.243 -15.099 7.997 1.00 . A A . 19 CYS H 1 1
5 4507 1 1 19 CYS HA H -12.080 -14.986 7.315 1.00 . A A . 19 CYS HA 1 1
5 4508 1 1 19 CYS HB2 H -11.024 -14.605 10.093 1.00 . A A . 19 CYS HB2 1 1
5 4509 1 1 19 CYS HB3 H -12.544 -15.320 9.569 1.00 . A A . 19 CYS HB3 1 1
5 4510 1 1 19 CYS HG H -9.547 -16.756 10.018 1.00 . A A . 19 CYS HG 1 1
5 4511 1 1 19 CYS N N -10.019 -15.015 7.405 1.00 . A A . 19 CYS N 1 1
5 4512 1 1 19 CYS O O -10.410 -12.392 8.007 1.00 . A A . 19 CYS O 1 1
5 4513 1 1 19 CYS SG S -10.768 -16.892 9.524 1.00 . A A . 19 CYS SG 1 1
5 4514 1 1 20 CYS C C -12.702 -10.691 9.738 1.00 . A A . 20 CYS C 1 1
5 4515 1 1 20 CYS CA C -12.883 -11.175 8.302 1.00 . A A . 20 CYS CA 1 1
5 4516 1 1 20 CYS CB C -14.293 -10.840 7.811 1.00 . A A . 20 CYS CB 1 1
5 4517 1 1 20 CYS H H -13.402 -13.227 8.243 1.00 . A A . 20 CYS H 1 1
5 4518 1 1 20 CYS HA H -12.163 -10.675 7.673 1.00 . A A . 20 CYS HA 1 1
5 4519 1 1 20 CYS HB2 H -15.013 -11.365 8.421 1.00 . A A . 20 CYS HB2 1 1
5 4520 1 1 20 CYS HB3 H -14.455 -9.777 7.908 1.00 . A A . 20 CYS HB3 1 1
5 4521 1 1 20 CYS HG H -14.000 -10.398 5.317 1.00 . A A . 20 CYS HG 1 1
5 4522 1 1 20 CYS N N -12.641 -12.611 8.205 1.00 . A A . 20 CYS N 1 1
5 4523 1 1 20 CYS O O -13.037 -11.382 10.699 1.00 . A A . 20 CYS O 1 1
5 4524 1 1 20 CYS SG S -14.600 -11.292 6.088 1.00 . A A . 20 CYS SG 1 1
5 4525 1 1 21 PRO C C -13.216 -8.484 11.906 1.00 . A A . 21 PRO C 1 1
5 4526 1 1 21 PRO CA C -11.921 -8.869 11.201 1.00 . A A . 21 PRO CA 1 1
5 4527 1 1 21 PRO CB C -11.099 -7.620 10.873 1.00 . A A . 21 PRO CB 1 1
5 4528 1 1 21 PRO CD C -11.736 -8.594 8.785 1.00 . A A . 21 PRO CD 1 1
5 4529 1 1 21 PRO CG C -11.468 -7.282 9.469 1.00 . A A . 21 PRO CG 1 1
5 4530 1 1 21 PRO HA H -11.345 -9.523 11.840 1.00 . A A . 21 PRO HA 1 1
5 4531 1 1 21 PRO HB2 H -11.363 -6.823 11.554 1.00 . A A . 21 PRO HB2 1 1
5 4532 1 1 21 PRO HB3 H -10.047 -7.843 10.962 1.00 . A A . 21 PRO HB3 1 1
5 4533 1 1 21 PRO HD2 H -12.524 -8.483 8.054 1.00 . A A . 21 PRO HD2 1 1
5 4534 1 1 21 PRO HD3 H -10.836 -8.967 8.318 1.00 . A A . 21 PRO HD3 1 1
5 4535 1 1 21 PRO HG2 H -12.354 -6.665 9.460 1.00 . A A . 21 PRO HG2 1 1
5 4536 1 1 21 PRO HG3 H -10.648 -6.769 8.988 1.00 . A A . 21 PRO HG3 1 1
5 4537 1 1 21 PRO N N -12.159 -9.473 9.887 1.00 . A A . 21 PRO N 1 1
5 4538 1 1 21 PRO O O -13.792 -9.282 12.647 1.00 . A A . 21 PRO O 1 1
5 4539 1 1 22 ASP C C -16.002 -7.823 12.209 1.00 . A A . 22 ASP C 1 1
5 4540 1 1 22 ASP CA C -14.902 -6.769 12.282 1.00 . A A . 22 ASP CA 1 1
5 4541 1 1 22 ASP CB C -15.363 -5.484 11.592 1.00 . A A . 22 ASP CB 1 1
5 4542 1 1 22 ASP CG C -14.209 -4.551 11.277 1.00 . A A . 22 ASP CG 1 1
5 4543 1 1 22 ASP H H -13.168 -6.670 11.070 1.00 . A A . 22 ASP H 1 1
5 4544 1 1 22 ASP HA H -14.694 -6.556 13.319 1.00 . A A . 22 ASP HA 1 1
5 4545 1 1 22 ASP HB2 H -15.860 -5.736 10.668 1.00 . A A . 22 ASP HB2 1 1
5 4546 1 1 22 ASP HB3 H -16.056 -4.965 12.239 1.00 . A A . 22 ASP HB3 1 1
5 4547 1 1 22 ASP N N -13.671 -7.259 11.670 1.00 . A A . 22 ASP N 1 1
5 4548 1 1 22 ASP O O -16.714 -8.060 13.185 1.00 . A A . 22 ASP O 1 1
5 4549 1 1 22 ASP OD1 O -13.813 -3.774 12.171 1.00 . A A . 22 ASP OD1 1 1
5 4550 1 1 22 ASP OD2 O -13.703 -4.599 10.137 1.00 . A A . 22 ASP OD2 1 1
5 4551 1 1 23 CYS C C -17.275 -10.369 12.076 1.00 . A A . 23 CYS C 1 1
5 4552 1 1 23 CYS CA C -17.151 -9.479 10.844 1.00 . A A . 23 CYS CA 1 1
5 4553 1 1 23 CYS CB C -16.812 -10.327 9.618 1.00 . A A . 23 CYS CB 1 1
5 4554 1 1 23 CYS H H -15.538 -8.218 10.305 1.00 . A A . 23 CYS H 1 1
5 4555 1 1 23 CYS HA H -18.096 -8.982 10.677 1.00 . A A . 23 CYS HA 1 1
5 4556 1 1 23 CYS HB2 H -16.145 -9.769 8.977 1.00 . A A . 23 CYS HB2 1 1
5 4557 1 1 23 CYS HB3 H -16.317 -11.231 9.942 1.00 . A A . 23 CYS HB3 1 1
5 4558 1 1 23 CYS HG H -18.406 -9.905 7.673 1.00 . A A . 23 CYS HG 1 1
5 4559 1 1 23 CYS N N -16.136 -8.450 11.046 1.00 . A A . 23 CYS N 1 1
5 4560 1 1 23 CYS O O -16.323 -11.042 12.467 1.00 . A A . 23 CYS O 1 1
5 4561 1 1 23 CYS SG S -18.248 -10.806 8.631 1.00 . A A . 23 CYS SG 1 1
5 4562 1 1 24 LYS C C -19.727 -12.270 13.581 1.00 . A A . 24 LYS C 1 1
5 4563 1 1 24 LYS CA C -18.707 -11.174 13.874 1.00 . A A . 24 LYS CA 1 1
5 4564 1 1 24 LYS CB C -19.206 -10.290 15.019 1.00 . A A . 24 LYS CB 1 1
5 4565 1 1 24 LYS CD C -19.944 -12.189 16.487 1.00 . A A . 24 LYS CD 1 1
5 4566 1 1 24 LYS CE C -19.133 -13.448 16.220 1.00 . A A . 24 LYS CE 1 1
5 4567 1 1 24 LYS CG C -19.085 -10.941 16.386 1.00 . A A . 24 LYS CG 1 1
5 4568 1 1 24 LYS H H -19.178 -9.808 12.326 1.00 . A A . 24 LYS H 1 1
5 4569 1 1 24 LYS HA H -17.774 -11.633 14.164 1.00 . A A . 24 LYS HA 1 1
5 4570 1 1 24 LYS HB2 H -18.633 -9.374 15.027 1.00 . A A . 24 LYS HB2 1 1
5 4571 1 1 24 LYS HB3 H -20.246 -10.052 14.848 1.00 . A A . 24 LYS HB3 1 1
5 4572 1 1 24 LYS HD2 H -20.364 -12.249 17.480 1.00 . A A . 24 LYS HD2 1 1
5 4573 1 1 24 LYS HD3 H -20.743 -12.126 15.761 1.00 . A A . 24 LYS HD3 1 1
5 4574 1 1 24 LYS HE2 H -19.770 -14.178 15.746 1.00 . A A . 24 LYS HE2 1 1
5 4575 1 1 24 LYS HE3 H -18.316 -13.200 15.558 1.00 . A A . 24 LYS HE3 1 1
5 4576 1 1 24 LYS HG2 H -18.054 -11.212 16.556 1.00 . A A . 24 LYS HG2 1 1
5 4577 1 1 24 LYS HG3 H -19.402 -10.234 17.140 1.00 . A A . 24 LYS HG3 1 1
5 4578 1 1 24 LYS HZ1 H -19.129 -14.867 17.754 1.00 . A A . 24 LYS HZ1 1 1
5 4579 1 1 24 LYS HZ2 H -18.625 -13.327 18.242 1.00 . A A . 24 LYS HZ2 1 1
5 4580 1 1 24 LYS HZ3 H -17.589 -14.306 17.334 1.00 . A A . 24 LYS HZ3 1 1
5 4581 1 1 24 LYS N N -18.456 -10.366 12.685 1.00 . A A . 24 LYS N 1 1
5 4582 1 1 24 LYS NZ N -18.580 -14.028 17.475 1.00 . A A . 24 LYS NZ 1 1
5 4583 1 1 24 LYS O O -20.922 -12.002 13.457 1.00 . A A . 24 LYS O 1 1
5 4584 1 1 25 VAL C C -19.562 -15.921 13.818 1.00 . A A . 25 VAL C 1 1
5 4585 1 1 25 VAL CA C -20.117 -14.641 13.200 1.00 . A A . 25 VAL CA 1 1
5 4586 1 1 25 VAL CB C -20.302 -14.854 11.686 1.00 . A A . 25 VAL CB 1 1
5 4587 1 1 25 VAL CG1 C -21.516 -14.088 11.183 1.00 . A A . 25 VAL CG1 1 1
5 4588 1 1 25 VAL CG2 C -19.048 -14.437 10.933 1.00 . A A . 25 VAL CG2 1 1
5 4589 1 1 25 VAL H H -18.285 -13.655 13.584 1.00 . A A . 25 VAL H 1 1
5 4590 1 1 25 VAL HA H -21.085 -14.434 13.635 1.00 . A A . 25 VAL HA 1 1
5 4591 1 1 25 VAL HB H -20.470 -15.906 11.509 1.00 . A A . 25 VAL HB 1 1
5 4592 1 1 25 VAL HG11 H -21.234 -13.065 10.976 1.00 . A A . 25 VAL HG11 1 1
5 4593 1 1 25 VAL HG12 H -21.886 -14.551 10.280 1.00 . A A . 25 VAL HG12 1 1
5 4594 1 1 25 VAL HG13 H -22.288 -14.102 11.938 1.00 . A A . 25 VAL HG13 1 1
5 4595 1 1 25 VAL HG21 H -18.779 -13.429 11.212 1.00 . A A . 25 VAL HG21 1 1
5 4596 1 1 25 VAL HG22 H -18.240 -15.109 11.181 1.00 . A A . 25 VAL HG22 1 1
5 4597 1 1 25 VAL HG23 H -19.236 -14.478 9.870 1.00 . A A . 25 VAL HG23 1 1
5 4598 1 1 25 VAL N N -19.246 -13.504 13.475 1.00 . A A . 25 VAL N 1 1
5 4599 1 1 25 VAL O O -18.368 -16.038 14.093 1.00 . A A . 25 VAL O 1 1
5 4600 1 1 26 PRO C C -19.226 -19.035 13.680 1.00 . A A . 26 PRO C 1 1
5 4601 1 1 26 PRO CA C -20.069 -18.191 14.629 1.00 . A A . 26 PRO CA 1 1
5 4602 1 1 26 PRO CB C -21.416 -18.869 14.895 1.00 . A A . 26 PRO CB 1 1
5 4603 1 1 26 PRO CD C -21.887 -16.830 13.740 1.00 . A A . 26 PRO CD 1 1
5 4604 1 1 26 PRO CG C -22.352 -18.249 13.916 1.00 . A A . 26 PRO CG 1 1
5 4605 1 1 26 PRO HA H -19.539 -18.062 15.561 1.00 . A A . 26 PRO HA 1 1
5 4606 1 1 26 PRO HB2 H -21.324 -19.934 14.735 1.00 . A A . 26 PRO HB2 1 1
5 4607 1 1 26 PRO HB3 H -21.725 -18.677 15.912 1.00 . A A . 26 PRO HB3 1 1
5 4608 1 1 26 PRO HD2 H -22.052 -16.502 12.724 1.00 . A A . 26 PRO HD2 1 1
5 4609 1 1 26 PRO HD3 H -22.395 -16.178 14.436 1.00 . A A . 26 PRO HD3 1 1
5 4610 1 1 26 PRO HG2 H -22.304 -18.778 12.977 1.00 . A A . 26 PRO HG2 1 1
5 4611 1 1 26 PRO HG3 H -23.358 -18.267 14.308 1.00 . A A . 26 PRO HG3 1 1
5 4612 1 1 26 PRO N N -20.448 -16.902 14.043 1.00 . A A . 26 PRO N 1 1
5 4613 1 1 26 PRO O O -19.701 -19.465 12.630 1.00 . A A . 26 PRO O 1 1
5 4614 1 1 27 GLY C C -15.990 -19.229 12.591 1.00 . A A . 27 GLY C 1 1
5 4615 1 1 27 GLY CA C -17.084 -20.062 13.228 1.00 . A A . 27 GLY CA 1 1
5 4616 1 1 27 GLY H H -17.649 -18.901 14.906 1.00 . A A . 27 GLY H 1 1
5 4617 1 1 27 GLY HA2 H -16.631 -20.829 13.836 1.00 . A A . 27 GLY HA2 1 1
5 4618 1 1 27 GLY HA3 H -17.663 -20.531 12.446 1.00 . A A . 27 GLY HA3 1 1
5 4619 1 1 27 GLY N N -17.973 -19.270 14.057 1.00 . A A . 27 GLY N 1 1
5 4620 1 1 27 GLY O O -16.105 -18.007 12.496 1.00 . A A . 27 GLY O 1 1
5 4621 1 1 28 ASP C C -13.899 -19.288 10.005 1.00 . A A . 28 ASP C 1 1
5 4622 1 1 28 ASP CA C -13.801 -19.204 11.525 1.00 . A A . 28 ASP CA 1 1
5 4623 1 1 28 ASP CB C -12.477 -19.804 11.998 1.00 . A A . 28 ASP CB 1 1
5 4624 1 1 28 ASP CG C -11.319 -18.838 11.853 1.00 . A A . 28 ASP CG 1 1
5 4625 1 1 28 ASP H H -14.889 -20.865 12.260 1.00 . A A . 28 ASP H 1 1
5 4626 1 1 28 ASP HA H -13.841 -18.166 11.819 1.00 . A A . 28 ASP HA 1 1
5 4627 1 1 28 ASP HB2 H -12.564 -20.078 13.040 1.00 . A A . 28 ASP HB2 1 1
5 4628 1 1 28 ASP HB3 H -12.261 -20.688 11.416 1.00 . A A . 28 ASP HB3 1 1
5 4629 1 1 28 ASP N N -14.923 -19.891 12.155 1.00 . A A . 28 ASP N 1 1
5 4630 1 1 28 ASP O O -13.491 -18.367 9.295 1.00 . A A . 28 ASP O 1 1
5 4631 1 1 28 ASP OD1 O -11.509 -17.636 12.135 1.00 . A A . 28 ASP OD1 1 1
5 4632 1 1 28 ASP OD2 O -10.221 -19.282 11.456 1.00 . A A . 28 ASP OD2 1 1
5 4633 1 1 29 ASP C C -14.976 -19.300 7.379 1.00 . A A . 29 ASP C 1 1
5 4634 1 1 29 ASP CA C -14.588 -20.601 8.076 1.00 . A A . 29 ASP CA 1 1
5 4635 1 1 29 ASP CB C -15.641 -21.676 7.799 1.00 . A A . 29 ASP CB 1 1
5 4636 1 1 29 ASP CG C -15.912 -21.853 6.318 1.00 . A A . 29 ASP CG 1 1
5 4637 1 1 29 ASP H H -14.744 -21.094 10.128 1.00 . A A . 29 ASP H 1 1
5 4638 1 1 29 ASP HA H -13.638 -20.933 7.687 1.00 . A A . 29 ASP HA 1 1
5 4639 1 1 29 ASP HB2 H -15.297 -22.619 8.199 1.00 . A A . 29 ASP HB2 1 1
5 4640 1 1 29 ASP HB3 H -16.564 -21.399 8.285 1.00 . A A . 29 ASP HB3 1 1
5 4641 1 1 29 ASP N N -14.438 -20.397 9.512 1.00 . A A . 29 ASP N 1 1
5 4642 1 1 29 ASP O O -14.152 -18.668 6.718 1.00 . A A . 29 ASP O 1 1
5 4643 1 1 29 ASP OD1 O -15.227 -21.195 5.507 1.00 . A A . 29 ASP OD1 1 1
5 4644 1 1 29 ASP OD2 O -16.808 -22.651 5.970 1.00 . A A . 29 ASP OD2 1 1
5 4645 1 1 30 CYS C C -16.151 -17.500 5.519 1.00 . A A . 30 CYS C 1 1
5 4646 1 1 30 CYS CA C -16.734 -17.681 6.916 1.00 . A A . 30 CYS CA 1 1
5 4647 1 1 30 CYS CB C -16.390 -16.473 7.787 1.00 . A A . 30 CYS CB 1 1
5 4648 1 1 30 CYS H H -16.846 -19.453 8.071 1.00 . A A . 30 CYS H 1 1
5 4649 1 1 30 CYS HA H -17.807 -17.764 6.837 1.00 . A A . 30 CYS HA 1 1
5 4650 1 1 30 CYS HB2 H -16.901 -16.564 8.734 1.00 . A A . 30 CYS HB2 1 1
5 4651 1 1 30 CYS HB3 H -15.325 -16.455 7.961 1.00 . A A . 30 CYS HB3 1 1
5 4652 1 1 30 CYS HG H -16.622 -14.944 5.759 1.00 . A A . 30 CYS HG 1 1
5 4653 1 1 30 CYS N N -16.236 -18.907 7.532 1.00 . A A . 30 CYS N 1 1
5 4654 1 1 30 CYS O O -15.184 -16.767 5.313 1.00 . A A . 30 CYS O 1 1
5 4655 1 1 30 CYS SG S -16.859 -14.883 7.061 1.00 . A A . 30 CYS SG 1 1
5 4656 1 1 31 PRO C C -16.597 -16.759 2.504 1.00 . A A . 31 PRO C 1 1
5 4657 1 1 31 PRO CA C -16.307 -18.115 3.138 1.00 . A A . 31 PRO CA 1 1
5 4658 1 1 31 PRO CB C -17.127 -19.211 2.451 1.00 . A A . 31 PRO CB 1 1
5 4659 1 1 31 PRO CD C -17.909 -19.078 4.706 1.00 . A A . 31 PRO CD 1 1
5 4660 1 1 31 PRO CG C -18.345 -19.358 3.295 1.00 . A A . 31 PRO CG 1 1
5 4661 1 1 31 PRO HA H -15.255 -18.339 3.045 1.00 . A A . 31 PRO HA 1 1
5 4662 1 1 31 PRO HB2 H -17.375 -18.902 1.445 1.00 . A A . 31 PRO HB2 1 1
5 4663 1 1 31 PRO HB3 H -16.555 -20.128 2.420 1.00 . A A . 31 PRO HB3 1 1
5 4664 1 1 31 PRO HD2 H -18.698 -18.585 5.253 1.00 . A A . 31 PRO HD2 1 1
5 4665 1 1 31 PRO HD3 H -17.618 -19.993 5.200 1.00 . A A . 31 PRO HD3 1 1
5 4666 1 1 31 PRO HG2 H -19.095 -18.646 2.985 1.00 . A A . 31 PRO HG2 1 1
5 4667 1 1 31 PRO HG3 H -18.727 -20.366 3.215 1.00 . A A . 31 PRO HG3 1 1
5 4668 1 1 31 PRO N N -16.751 -18.184 4.533 1.00 . A A . 31 PRO N 1 1
5 4669 1 1 31 PRO O O -17.266 -15.914 3.100 1.00 . A A . 31 PRO O 1 1
5 4670 1 1 32 LEU C C -17.182 -15.511 -0.643 1.00 . A A . 32 LEU C 1 1
5 4671 1 1 32 LEU CA C -16.292 -15.303 0.578 1.00 . A A . 32 LEU CA 1 1
5 4672 1 1 32 LEU CB C -14.947 -14.713 0.149 1.00 . A A . 32 LEU CB 1 1
5 4673 1 1 32 LEU CD1 C -14.844 -14.009 -2.255 1.00 . A A . 32 LEU CD1 1 1
5 4674 1 1 32 LEU CD2 C -12.962 -15.318 -1.257 1.00 . A A . 32 LEU CD2 1 1
5 4675 1 1 32 LEU CG C -14.466 -15.089 -1.253 1.00 . A A . 32 LEU CG 1 1
5 4676 1 1 32 LEU H H -15.564 -17.268 0.870 1.00 . A A . 32 LEU H 1 1
5 4677 1 1 32 LEU HA H -16.780 -14.613 1.251 1.00 . A A . 32 LEU HA 1 1
5 4678 1 1 32 LEU HB2 H -15.029 -13.638 0.193 1.00 . A A . 32 LEU HB2 1 1
5 4679 1 1 32 LEU HB3 H -14.201 -15.044 0.856 1.00 . A A . 32 LEU HB3 1 1
5 4680 1 1 32 LEU HD11 H -13.967 -13.438 -2.517 1.00 . A A . 32 LEU HD11 1 1
5 4681 1 1 32 LEU HD12 H -15.583 -13.354 -1.816 1.00 . A A . 32 LEU HD12 1 1
5 4682 1 1 32 LEU HD13 H -15.255 -14.469 -3.142 1.00 . A A . 32 LEU HD13 1 1
5 4683 1 1 32 LEU HD21 H -12.461 -14.417 -1.575 1.00 . A A . 32 LEU HD21 1 1
5 4684 1 1 32 LEU HD22 H -12.723 -16.123 -1.936 1.00 . A A . 32 LEU HD22 1 1
5 4685 1 1 32 LEU HD23 H -12.636 -15.580 -0.260 1.00 . A A . 32 LEU HD23 1 1
5 4686 1 1 32 LEU HG H -14.946 -16.008 -1.557 1.00 . A A . 32 LEU HG 1 1
5 4687 1 1 32 LEU N N -16.088 -16.557 1.293 1.00 . A A . 32 LEU N 1 1
5 4688 1 1 32 LEU O O -17.465 -16.644 -1.033 1.00 . A A . 32 LEU O 1 1
5 4689 1 1 33 VAL C C -17.872 -13.679 -3.582 1.00 . A A . 33 VAL C 1 1
5 4690 1 1 33 VAL CA C -18.473 -14.470 -2.426 1.00 . A A . 33 VAL CA 1 1
5 4691 1 1 33 VAL CB C -19.883 -13.928 -2.125 1.00 . A A . 33 VAL CB 1 1
5 4692 1 1 33 VAL CG1 C -19.830 -12.439 -1.819 1.00 . A A . 33 VAL CG1 1 1
5 4693 1 1 33 VAL CG2 C -20.820 -14.206 -3.292 1.00 . A A . 33 VAL CG2 1 1
5 4694 1 1 33 VAL H H -17.359 -13.534 -0.889 1.00 . A A . 33 VAL H 1 1
5 4695 1 1 33 VAL HA H -18.564 -15.506 -2.719 1.00 . A A . 33 VAL HA 1 1
5 4696 1 1 33 VAL HB H -20.266 -14.438 -1.254 1.00 . A A . 33 VAL HB 1 1
5 4697 1 1 33 VAL HG11 H -19.160 -11.953 -2.513 1.00 . A A . 33 VAL HG11 1 1
5 4698 1 1 33 VAL HG12 H -20.818 -12.015 -1.913 1.00 . A A . 33 VAL HG12 1 1
5 4699 1 1 33 VAL HG13 H -19.470 -12.292 -0.811 1.00 . A A . 33 VAL HG13 1 1
5 4700 1 1 33 VAL HG21 H -20.853 -15.269 -3.482 1.00 . A A . 33 VAL HG21 1 1
5 4701 1 1 33 VAL HG22 H -21.811 -13.853 -3.049 1.00 . A A . 33 VAL HG22 1 1
5 4702 1 1 33 VAL HG23 H -20.461 -13.694 -4.173 1.00 . A A . 33 VAL HG23 1 1
5 4703 1 1 33 VAL N N -17.618 -14.409 -1.246 1.00 . A A . 33 VAL N 1 1
5 4704 1 1 33 VAL O O -17.175 -12.686 -3.372 1.00 . A A . 33 VAL O 1 1
5 4705 1 1 34 TRP C C -18.763 -12.822 -6.792 1.00 . A A . 34 TRP C 1 1
5 4706 1 1 34 TRP CA C -17.631 -13.458 -5.993 1.00 . A A . 34 TRP CA 1 1
5 4707 1 1 34 TRP CB C -16.868 -14.452 -6.870 1.00 . A A . 34 TRP CB 1 1
5 4708 1 1 34 TRP CD1 C -14.332 -14.629 -6.539 1.00 . A A . 34 TRP CD1 1 1
5 4709 1 1 34 TRP CD2 C -15.533 -15.928 -5.166 1.00 . A A . 34 TRP CD2 1 1
5 4710 1 1 34 TRP CE2 C -14.166 -16.119 -4.884 1.00 . A A . 34 TRP CE2 1 1
5 4711 1 1 34 TRP CE3 C -16.479 -16.641 -4.425 1.00 . A A . 34 TRP CE3 1 1
5 4712 1 1 34 TRP CG C -15.618 -14.971 -6.227 1.00 . A A . 34 TRP CG 1 1
5 4713 1 1 34 TRP CH2 C -14.673 -17.678 -3.184 1.00 . A A . 34 TRP CH2 1 1
5 4714 1 1 34 TRP CZ2 C -13.725 -16.992 -3.894 1.00 . A A . 34 TRP CZ2 1 1
5 4715 1 1 34 TRP CZ3 C -16.041 -17.509 -3.443 1.00 . A A . 34 TRP CZ3 1 1
5 4716 1 1 34 TRP H H -18.707 -14.923 -4.906 1.00 . A A . 34 TRP H 1 1
5 4717 1 1 34 TRP HA H -16.953 -12.681 -5.670 1.00 . A A . 34 TRP HA 1 1
5 4718 1 1 34 TRP HB2 H -17.506 -15.295 -7.088 1.00 . A A . 34 TRP HB2 1 1
5 4719 1 1 34 TRP HB3 H -16.592 -13.966 -7.795 1.00 . A A . 34 TRP HB3 1 1
5 4720 1 1 34 TRP HD1 H -14.061 -13.922 -7.309 1.00 . A A . 34 TRP HD1 1 1
5 4721 1 1 34 TRP HE1 H -12.478 -15.240 -5.766 1.00 . A A . 34 TRP HE1 1 1
5 4722 1 1 34 TRP HE3 H -17.537 -16.525 -4.611 1.00 . A A . 34 TRP HE3 1 1
5 4723 1 1 34 TRP HH2 H -14.375 -18.366 -2.408 1.00 . A A . 34 TRP HH2 1 1
5 4724 1 1 34 TRP HZ2 H -12.676 -17.133 -3.682 1.00 . A A . 34 TRP HZ2 1 1
5 4725 1 1 34 TRP HZ3 H -16.757 -18.069 -2.860 1.00 . A A . 34 TRP HZ3 1 1
5 4726 1 1 34 TRP N N -18.146 -14.125 -4.802 1.00 . A A . 34 TRP N 1 1
5 4727 1 1 34 TRP NE1 N -13.455 -15.315 -5.735 1.00 . A A . 34 TRP NE1 1 1
5 4728 1 1 34 TRP O O -19.903 -13.282 -6.746 1.00 . A A . 34 TRP O 1 1
5 4729 1 1 35 GLY C C -19.282 -11.344 -9.807 1.00 . A A . 35 GLY C 1 1
5 4730 1 1 35 GLY CA C -19.442 -11.078 -8.323 1.00 . A A . 35 GLY CA 1 1
5 4731 1 1 35 GLY H H -17.516 -11.437 -7.522 1.00 . A A . 35 GLY H 1 1
5 4732 1 1 35 GLY HA2 H -20.423 -11.410 -8.014 1.00 . A A . 35 GLY HA2 1 1
5 4733 1 1 35 GLY HA3 H -19.362 -10.015 -8.150 1.00 . A A . 35 GLY HA3 1 1
5 4734 1 1 35 GLY N N -18.441 -11.760 -7.525 1.00 . A A . 35 GLY N 1 1
5 4735 1 1 35 GLY O O -18.247 -11.848 -10.243 1.00 . A A . 35 GLY O 1 1
5 4736 1 1 36 GLN C C -18.905 -10.863 -12.595 1.00 . A A . 36 GLN C 1 1
5 4737 1 1 36 GLN CA C -20.274 -11.217 -12.025 1.00 . A A . 36 GLN CA 1 1
5 4738 1 1 36 GLN CB C -21.356 -10.377 -12.707 1.00 . A A . 36 GLN CB 1 1
5 4739 1 1 36 GLN CD C -21.810 -8.433 -11.159 1.00 . A A . 36 GLN CD 1 1
5 4740 1 1 36 GLN CG C -21.205 -8.883 -12.474 1.00 . A A . 36 GLN CG 1 1
5 4741 1 1 36 GLN H H -21.104 -10.611 -10.175 1.00 . A A . 36 GLN H 1 1
5 4742 1 1 36 GLN HA H -20.470 -12.262 -12.213 1.00 . A A . 36 GLN HA 1 1
5 4743 1 1 36 GLN HB2 H -21.319 -10.561 -13.771 1.00 . A A . 36 GLN HB2 1 1
5 4744 1 1 36 GLN HB3 H -22.322 -10.682 -12.331 1.00 . A A . 36 GLN HB3 1 1
5 4745 1 1 36 GLN HE21 H -20.149 -8.946 -10.193 1.00 . A A . 36 GLN HE21 1 1
5 4746 1 1 36 GLN HE22 H -21.413 -8.285 -9.217 1.00 . A A . 36 GLN HE22 1 1
5 4747 1 1 36 GLN HG2 H -20.153 -8.637 -12.471 1.00 . A A . 36 GLN HG2 1 1
5 4748 1 1 36 GLN HG3 H -21.694 -8.356 -13.279 1.00 . A A . 36 GLN HG3 1 1
5 4749 1 1 36 GLN N N -20.307 -11.008 -10.582 1.00 . A A . 36 GLN N 1 1
5 4750 1 1 36 GLN NE2 N -21.048 -8.569 -10.080 1.00 . A A . 36 GLN NE2 1 1
5 4751 1 1 36 GLN O O -18.482 -11.419 -13.609 1.00 . A A . 36 GLN O 1 1
5 4752 1 1 36 GLN OE1 O -22.949 -7.969 -11.114 1.00 . A A . 36 GLN OE1 1 1
5 4753 1 1 37 CYS C C -15.807 -10.078 -11.475 1.00 . A A . 37 CYS C 1 1
5 4754 1 1 37 CYS CA C -16.895 -9.507 -12.379 1.00 . A A . 37 CYS CA 1 1
5 4755 1 1 37 CYS CB C -16.811 -7.980 -12.399 1.00 . A A . 37 CYS CB 1 1
5 4756 1 1 37 CYS H H -18.607 -9.530 -11.136 1.00 . A A . 37 CYS H 1 1
5 4757 1 1 37 CYS HA H -16.745 -9.880 -13.381 1.00 . A A . 37 CYS HA 1 1
5 4758 1 1 37 CYS HB2 H -15.772 -7.684 -12.368 1.00 . A A . 37 CYS HB2 1 1
5 4759 1 1 37 CYS HB3 H -17.257 -7.615 -13.311 1.00 . A A . 37 CYS HB3 1 1
5 4760 1 1 37 CYS HG H -18.418 -6.217 -11.501 1.00 . A A . 37 CYS HG 1 1
5 4761 1 1 37 CYS N N -18.217 -9.937 -11.937 1.00 . A A . 37 CYS N 1 1
5 4762 1 1 37 CYS O O -16.087 -10.867 -10.573 1.00 . A A . 37 CYS O 1 1
5 4763 1 1 37 CYS SG S -17.650 -7.178 -11.012 1.00 . A A . 37 CYS SG 1 1
5 4764 1 1 38 SER C C -13.544 -9.675 -9.489 1.00 . A A . 38 SER C 1 1
5 4765 1 1 38 SER CA C -13.436 -10.149 -10.935 1.00 . A A . 38 SER CA 1 1
5 4766 1 1 38 SER CB C -12.120 -9.661 -11.545 1.00 . A A . 38 SER CB 1 1
5 4767 1 1 38 SER H H -14.406 -9.043 -12.457 1.00 . A A . 38 SER H 1 1
5 4768 1 1 38 SER HA H -13.451 -11.228 -10.950 1.00 . A A . 38 SER HA 1 1
5 4769 1 1 38 SER HB2 H -11.982 -8.616 -11.310 1.00 . A A . 38 SER HB2 1 1
5 4770 1 1 38 SER HB3 H -11.301 -10.234 -11.134 1.00 . A A . 38 SER HB3 1 1
5 4771 1 1 38 SER HG H -12.422 -10.700 -13.179 1.00 . A A . 38 SER HG 1 1
5 4772 1 1 38 SER N N -14.566 -9.674 -11.724 1.00 . A A . 38 SER N 1 1
5 4773 1 1 38 SER O O -12.780 -10.104 -8.624 1.00 . A A . 38 SER O 1 1
5 4774 1 1 38 SER OG O -12.123 -9.816 -12.954 1.00 . A A . 38 SER OG 1 1
5 4775 1 1 39 HIS C C -15.066 -9.371 -6.915 1.00 . A A . 39 HIS C 1 1
5 4776 1 1 39 HIS CA C -14.711 -8.256 -7.892 1.00 . A A . 39 HIS CA 1 1
5 4777 1 1 39 HIS CB C -15.819 -7.202 -7.907 1.00 . A A . 39 HIS CB 1 1
5 4778 1 1 39 HIS CD2 C -16.195 -6.574 -5.418 1.00 . A A . 39 HIS CD2 1 1
5 4779 1 1 39 HIS CE1 C -18.239 -7.336 -5.201 1.00 . A A . 39 HIS CE1 1 1
5 4780 1 1 39 HIS CG C -16.563 -7.097 -6.612 1.00 . A A . 39 HIS CG 1 1
5 4781 1 1 39 HIS H H -15.078 -8.484 -9.965 1.00 . A A . 39 HIS H 1 1
5 4782 1 1 39 HIS HA H -13.790 -7.792 -7.570 1.00 . A A . 39 HIS HA 1 1
5 4783 1 1 39 HIS HB2 H -15.385 -6.236 -8.119 1.00 . A A . 39 HIS HB2 1 1
5 4784 1 1 39 HIS HB3 H -16.532 -7.449 -8.681 1.00 . A A . 39 HIS HB3 1 1
5 4785 1 1 39 HIS HD1 H -18.394 -8.004 -7.129 1.00 . A A . 39 HIS HD1 1 1
5 4786 1 1 39 HIS HD2 H -15.245 -6.115 -5.185 1.00 . A A . 39 HIS HD2 1 1
5 4787 1 1 39 HIS HE1 H -19.200 -7.595 -4.783 1.00 . A A . 39 HIS HE1 1 1
5 4788 1 1 39 HIS N N -14.500 -8.788 -9.234 1.00 . A A . 39 HIS N 1 1
5 4789 1 1 39 HIS ND1 N -17.848 -7.568 -6.442 1.00 . A A . 39 HIS ND1 1 1
5 4790 1 1 39 HIS NE2 N -17.254 -6.735 -4.559 1.00 . A A . 39 HIS NE2 1 1
5 4791 1 1 39 HIS O O -16.017 -10.123 -7.134 1.00 . A A . 39 HIS O 1 1
5 4792 1 1 40 CYS C C -14.661 -9.876 -3.439 1.00 . A A . 40 CYS C 1 1
5 4793 1 1 40 CYS CA C -14.531 -10.498 -4.825 1.00 . A A . 40 CYS CA 1 1
5 4794 1 1 40 CYS CB C -13.394 -11.521 -4.834 1.00 . A A . 40 CYS CB 1 1
5 4795 1 1 40 CYS H H -13.556 -8.844 -5.715 1.00 . A A . 40 CYS H 1 1
5 4796 1 1 40 CYS HA H -15.456 -10.999 -5.069 1.00 . A A . 40 CYS HA 1 1
5 4797 1 1 40 CYS HB2 H -12.584 -11.154 -4.220 1.00 . A A . 40 CYS HB2 1 1
5 4798 1 1 40 CYS HB3 H -13.753 -12.452 -4.423 1.00 . A A . 40 CYS HB3 1 1
5 4799 1 1 40 CYS HG H -11.627 -12.593 -6.327 1.00 . A A . 40 CYS HG 1 1
5 4800 1 1 40 CYS N N -14.299 -9.473 -5.835 1.00 . A A . 40 CYS N 1 1
5 4801 1 1 40 CYS O O -13.804 -9.103 -3.011 1.00 . A A . 40 CYS O 1 1
5 4802 1 1 40 CYS SG S -12.723 -11.865 -6.477 1.00 . A A . 40 CYS SG 1 1
5 4803 1 1 41 PHE C C -16.606 -10.754 -0.504 1.00 . A A . 41 PHE C 1 1
5 4804 1 1 41 PHE CA C -15.983 -9.690 -1.403 1.00 . A A . 41 PHE CA 1 1
5 4805 1 1 41 PHE CB C -16.898 -8.466 -1.474 1.00 . A A . 41 PHE CB 1 1
5 4806 1 1 41 PHE CD1 C -15.388 -6.874 -2.690 1.00 . A A . 41 PHE CD1 1 1
5 4807 1 1 41 PHE CD2 C -16.219 -6.235 -0.549 1.00 . A A . 41 PHE CD2 1 1
5 4808 1 1 41 PHE CE1 C -14.700 -5.678 -2.784 1.00 . A A . 41 PHE CE1 1 1
5 4809 1 1 41 PHE CE2 C -15.535 -5.037 -0.637 1.00 . A A . 41 PHE CE2 1 1
5 4810 1 1 41 PHE CG C -16.153 -7.166 -1.572 1.00 . A A . 41 PHE CG 1 1
5 4811 1 1 41 PHE CZ C -14.774 -4.758 -1.756 1.00 . A A . 41 PHE CZ 1 1
5 4812 1 1 41 PHE H H -16.387 -10.839 -3.135 1.00 . A A . 41 PHE H 1 1
5 4813 1 1 41 PHE HA H -15.033 -9.395 -0.986 1.00 . A A . 41 PHE HA 1 1
5 4814 1 1 41 PHE HB2 H -17.534 -8.550 -2.342 1.00 . A A . 41 PHE HB2 1 1
5 4815 1 1 41 PHE HB3 H -17.511 -8.432 -0.586 1.00 . A A . 41 PHE HB3 1 1
5 4816 1 1 41 PHE HD1 H -15.329 -7.592 -3.495 1.00 . A A . 41 PHE HD1 1 1
5 4817 1 1 41 PHE HD2 H -16.814 -6.451 0.327 1.00 . A A . 41 PHE HD2 1 1
5 4818 1 1 41 PHE HE1 H -14.108 -5.462 -3.660 1.00 . A A . 41 PHE HE1 1 1
5 4819 1 1 41 PHE HE2 H -15.595 -4.320 0.169 1.00 . A A . 41 PHE HE2 1 1
5 4820 1 1 41 PHE HZ H -14.238 -3.824 -1.826 1.00 . A A . 41 PHE HZ 1 1
5 4821 1 1 41 PHE N N -15.739 -10.218 -2.741 1.00 . A A . 41 PHE N 1 1
5 4822 1 1 41 PHE O O -17.369 -11.604 -0.966 1.00 . A A . 41 PHE O 1 1
5 4823 1 1 42 HIS C C -18.327 -11.602 1.793 1.00 . A A . 42 HIS C 1 1
5 4824 1 1 42 HIS CA C -16.803 -11.660 1.747 1.00 . A A . 42 HIS CA 1 1
5 4825 1 1 42 HIS CB C -16.227 -11.386 3.137 1.00 . A A . 42 HIS CB 1 1
5 4826 1 1 42 HIS CD2 C -13.650 -11.671 3.199 1.00 . A A . 42 HIS CD2 1 1
5 4827 1 1 42 HIS CE1 C -13.089 -9.560 3.012 1.00 . A A . 42 HIS CE1 1 1
5 4828 1 1 42 HIS CG C -14.793 -10.952 3.116 1.00 . A A . 42 HIS CG 1 1
5 4829 1 1 42 HIS H H -15.663 -10.001 1.089 1.00 . A A . 42 HIS H 1 1
5 4830 1 1 42 HIS HA H -16.502 -12.647 1.431 1.00 . A A . 42 HIS HA 1 1
5 4831 1 1 42 HIS HB2 H -16.803 -10.604 3.610 1.00 . A A . 42 HIS HB2 1 1
5 4832 1 1 42 HIS HB3 H -16.294 -12.285 3.731 1.00 . A A . 42 HIS HB3 1 1
5 4833 1 1 42 HIS HD1 H -15.011 -8.865 2.921 1.00 . A A . 42 HIS HD1 1 1
5 4834 1 1 42 HIS HD2 H -13.573 -12.745 3.300 1.00 . A A . 42 HIS HD2 1 1
5 4835 1 1 42 HIS HE1 H -12.505 -8.655 2.936 1.00 . A A . 42 HIS HE1 1 1
5 4836 1 1 42 HIS N N -16.276 -10.702 0.781 1.00 . A A . 42 HIS N 1 1
5 4837 1 1 42 HIS ND1 N -14.407 -9.634 3.000 1.00 . A A . 42 HIS ND1 1 1
5 4838 1 1 42 HIS NE2 N -12.605 -10.783 3.131 1.00 . A A . 42 HIS NE2 1 1
5 4839 1 1 42 HIS O O -18.912 -10.532 1.960 1.00 . A A . 42 HIS O 1 1
5 4840 1 1 43 MET C C -21.001 -11.831 2.658 1.00 . A A . 43 MET C 1 1
5 4841 1 1 43 MET CA C -20.419 -12.839 1.672 1.00 . A A . 43 MET CA 1 1
5 4842 1 1 43 MET CB C -20.867 -14.253 2.045 1.00 . A A . 43 MET CB 1 1
5 4843 1 1 43 MET CE C -24.491 -14.708 0.797 1.00 . A A . 43 MET CE 1 1
5 4844 1 1 43 MET CG C -22.320 -14.335 2.481 1.00 . A A . 43 MET CG 1 1
5 4845 1 1 43 MET H H -18.442 -13.579 1.516 1.00 . A A . 43 MET H 1 1
5 4846 1 1 43 MET HA H -20.781 -12.605 0.681 1.00 . A A . 43 MET HA 1 1
5 4847 1 1 43 MET HB2 H -20.733 -14.898 1.189 1.00 . A A . 43 MET HB2 1 1
5 4848 1 1 43 MET HB3 H -20.250 -14.611 2.855 1.00 . A A . 43 MET HB3 1 1
5 4849 1 1 43 MET HE1 H -24.304 -14.730 -0.267 1.00 . A A . 43 MET HE1 1 1
5 4850 1 1 43 MET HE2 H -25.458 -15.141 1.002 1.00 . A A . 43 MET HE2 1 1
5 4851 1 1 43 MET HE3 H -24.472 -13.687 1.147 1.00 . A A . 43 MET HE3 1 1
5 4852 1 1 43 MET HG2 H -22.354 -14.516 3.544 1.00 . A A . 43 MET HG2 1 1
5 4853 1 1 43 MET HG3 H -22.801 -13.392 2.262 1.00 . A A . 43 MET HG3 1 1
5 4854 1 1 43 MET N N -18.963 -12.759 1.645 1.00 . A A . 43 MET N 1 1
5 4855 1 1 43 MET O O -21.635 -10.853 2.261 1.00 . A A . 43 MET O 1 1
5 4856 1 1 43 MET SD S -23.224 -15.652 1.643 1.00 . A A . 43 MET SD 1 1
5 4857 1 1 44 HIS C C -20.950 -9.736 4.674 1.00 . A A . 44 HIS C 1 1
5 4858 1 1 44 HIS CA C -21.285 -11.190 4.990 1.00 . A A . 44 HIS CA 1 1
5 4859 1 1 44 HIS CB C -20.697 -11.579 6.346 1.00 . A A . 44 HIS CB 1 1
5 4860 1 1 44 HIS CD2 C -21.522 -14.036 6.226 1.00 . A A . 44 HIS CD2 1 1
5 4861 1 1 44 HIS CE1 C -19.860 -14.985 7.297 1.00 . A A . 44 HIS CE1 1 1
5 4862 1 1 44 HIS CG C -20.653 -13.059 6.578 1.00 . A A . 44 HIS CG 1 1
5 4863 1 1 44 HIS H H -20.269 -12.872 4.201 1.00 . A A . 44 HIS H 1 1
5 4864 1 1 44 HIS HA H -22.358 -11.299 5.028 1.00 . A A . 44 HIS HA 1 1
5 4865 1 1 44 HIS HB2 H -19.686 -11.204 6.414 1.00 . A A . 44 HIS HB2 1 1
5 4866 1 1 44 HIS HB3 H -21.293 -11.138 7.131 1.00 . A A . 44 HIS HB3 1 1
5 4867 1 1 44 HIS HD1 H -18.837 -13.245 7.629 1.00 . A A . 44 HIS HD1 1 1
5 4868 1 1 44 HIS HD2 H -22.448 -13.907 5.684 1.00 . A A . 44 HIS HD2 1 1
5 4869 1 1 44 HIS HE1 H -19.225 -15.726 7.760 1.00 . A A . 44 HIS HE1 1 1
5 4870 1 1 44 HIS N N -20.781 -12.077 3.946 1.00 . A A . 44 HIS N 1 1
5 4871 1 1 44 HIS ND1 N -19.624 -13.685 7.249 1.00 . A A . 44 HIS ND1 1 1
5 4872 1 1 44 HIS NE2 N -21.006 -15.223 6.684 1.00 . A A . 44 HIS NE2 1 1
5 4873 1 1 44 HIS O O -21.825 -8.869 4.693 1.00 . A A . 44 HIS O 1 1
5 4874 1 1 45 CYS C C -20.128 -7.484 3.019 1.00 . A A . 45 CYS C 1 1
5 4875 1 1 45 CYS CA C -19.229 -8.125 4.070 1.00 . A A . 45 CYS CA 1 1
5 4876 1 1 45 CYS CB C -17.782 -8.151 3.573 1.00 . A A . 45 CYS CB 1 1
5 4877 1 1 45 CYS H H -19.028 -10.208 4.389 1.00 . A A . 45 CYS H 1 1
5 4878 1 1 45 CYS HA H -19.279 -7.538 4.975 1.00 . A A . 45 CYS HA 1 1
5 4879 1 1 45 CYS HB2 H -17.663 -8.970 2.879 1.00 . A A . 45 CYS HB2 1 1
5 4880 1 1 45 CYS HB3 H -17.567 -7.223 3.065 1.00 . A A . 45 CYS HB3 1 1
5 4881 1 1 45 CYS HG H -16.549 -7.257 5.618 1.00 . A A . 45 CYS HG 1 1
5 4882 1 1 45 CYS N N -19.680 -9.476 4.387 1.00 . A A . 45 CYS N 1 1
5 4883 1 1 45 CYS O O -20.968 -6.642 3.337 1.00 . A A . 45 CYS O 1 1
5 4884 1 1 45 CYS SG S -16.554 -8.360 4.884 1.00 . A A . 45 CYS SG 1 1
5 4885 1 1 46 ILE C C -22.232 -7.426 0.982 1.00 . A A . 46 ILE C 1 1
5 4886 1 1 46 ILE CA C -20.742 -7.351 0.668 1.00 . A A . 46 ILE CA 1 1
5 4887 1 1 46 ILE CB C -20.466 -8.105 -0.647 1.00 . A A . 46 ILE CB 1 1
5 4888 1 1 46 ILE CD1 C -20.861 -6.186 -2.271 1.00 . A A . 46 ILE CD1 1 1
5 4889 1 1 46 ILE CG1 C -21.328 -7.536 -1.775 1.00 . A A . 46 ILE CG1 1 1
5 4890 1 1 46 ILE CG2 C -20.730 -9.593 -0.468 1.00 . A A . 46 ILE CG2 1 1
5 4891 1 1 46 ILE H H -19.261 -8.561 1.576 1.00 . A A . 46 ILE H 1 1
5 4892 1 1 46 ILE HA H -20.465 -6.316 0.531 1.00 . A A . 46 ILE HA 1 1
5 4893 1 1 46 ILE HB H -19.425 -7.976 -0.898 1.00 . A A . 46 ILE HB 1 1
5 4894 1 1 46 ILE HD11 H -21.496 -5.862 -3.083 1.00 . A A . 46 ILE HD11 1 1
5 4895 1 1 46 ILE HD12 H -20.913 -5.469 -1.466 1.00 . A A . 46 ILE HD12 1 1
5 4896 1 1 46 ILE HD13 H -19.843 -6.263 -2.621 1.00 . A A . 46 ILE HD13 1 1
5 4897 1 1 46 ILE HG12 H -21.313 -8.220 -2.611 1.00 . A A . 46 ILE HG12 1 1
5 4898 1 1 46 ILE HG13 H -22.344 -7.428 -1.423 1.00 . A A . 46 ILE HG13 1 1
5 4899 1 1 46 ILE HG21 H -20.182 -10.147 -1.216 1.00 . A A . 46 ILE HG21 1 1
5 4900 1 1 46 ILE HG22 H -20.408 -9.900 0.514 1.00 . A A . 46 ILE HG22 1 1
5 4901 1 1 46 ILE HG23 H -21.787 -9.787 -0.579 1.00 . A A . 46 ILE HG23 1 1
5 4902 1 1 46 ILE N N -19.946 -7.888 1.766 1.00 . A A . 46 ILE N 1 1
5 4903 1 1 46 ILE O O -22.939 -6.419 0.933 1.00 . A A . 46 ILE O 1 1
5 4904 1 1 47 LEU C C -24.645 -7.691 2.489 1.00 . A A . 47 LEU C 1 1
5 4905 1 1 47 LEU CA C -24.110 -8.832 1.630 1.00 . A A . 47 LEU CA 1 1
5 4906 1 1 47 LEU CB C -24.296 -10.164 2.359 1.00 . A A . 47 LEU CB 1 1
5 4907 1 1 47 LEU CD1 C -26.303 -11.665 2.324 1.00 . A A . 47 LEU CD1 1 1
5 4908 1 1 47 LEU CD2 C -25.609 -10.559 4.458 1.00 . A A . 47 LEU CD2 1 1
5 4909 1 1 47 LEU CG C -25.685 -10.421 2.944 1.00 . A A . 47 LEU CG 1 1
5 4910 1 1 47 LEU H H -22.091 -9.390 1.327 1.00 . A A . 47 LEU H 1 1
5 4911 1 1 47 LEU HA H -24.664 -8.859 0.703 1.00 . A A . 47 LEU HA 1 1
5 4912 1 1 47 LEU HB2 H -24.081 -10.957 1.658 1.00 . A A . 47 LEU HB2 1 1
5 4913 1 1 47 LEU HB3 H -23.582 -10.199 3.170 1.00 . A A . 47 LEU HB3 1 1
5 4914 1 1 47 LEU HD11 H -25.563 -12.449 2.276 1.00 . A A . 47 LEU HD11 1 1
5 4915 1 1 47 LEU HD12 H -26.651 -11.436 1.329 1.00 . A A . 47 LEU HD12 1 1
5 4916 1 1 47 LEU HD13 H -27.136 -11.993 2.930 1.00 . A A . 47 LEU HD13 1 1
5 4917 1 1 47 LEU HD21 H -25.192 -9.656 4.880 1.00 . A A . 47 LEU HD21 1 1
5 4918 1 1 47 LEU HD22 H -24.979 -11.400 4.711 1.00 . A A . 47 LEU HD22 1 1
5 4919 1 1 47 LEU HD23 H -26.600 -10.719 4.855 1.00 . A A . 47 LEU HD23 1 1
5 4920 1 1 47 LEU HG H -26.326 -9.581 2.715 1.00 . A A . 47 LEU HG 1 1
5 4921 1 1 47 LEU N N -22.703 -8.626 1.306 1.00 . A A . 47 LEU N 1 1
5 4922 1 1 47 LEU O O -25.722 -7.154 2.227 1.00 . A A . 47 LEU O 1 1
5 4923 1 1 48 LYS C C -24.186 -4.891 3.708 1.00 . A A . 48 LYS C 1 1
5 4924 1 1 48 LYS CA C -24.278 -6.242 4.411 1.00 . A A . 48 LYS CA 1 1
5 4925 1 1 48 LYS CB C -23.394 -6.241 5.660 1.00 . A A . 48 LYS CB 1 1
5 4926 1 1 48 LYS CD C -25.066 -7.500 7.047 1.00 . A A . 48 LYS CD 1 1
5 4927 1 1 48 LYS CE C -26.503 -7.178 6.667 1.00 . A A . 48 LYS CE 1 1
5 4928 1 1 48 LYS CG C -24.178 -6.271 6.960 1.00 . A A . 48 LYS CG 1 1
5 4929 1 1 48 LYS H H -23.036 -7.789 3.671 1.00 . A A . 48 LYS H 1 1
5 4930 1 1 48 LYS HA H -25.302 -6.413 4.705 1.00 . A A . 48 LYS HA 1 1
5 4931 1 1 48 LYS HB2 H -22.750 -7.108 5.632 1.00 . A A . 48 LYS HB2 1 1
5 4932 1 1 48 LYS HB3 H -22.784 -5.350 5.653 1.00 . A A . 48 LYS HB3 1 1
5 4933 1 1 48 LYS HD2 H -24.689 -8.256 6.374 1.00 . A A . 48 LYS HD2 1 1
5 4934 1 1 48 LYS HD3 H -25.048 -7.877 8.060 1.00 . A A . 48 LYS HD3 1 1
5 4935 1 1 48 LYS HE2 H -26.594 -6.113 6.525 1.00 . A A . 48 LYS HE2 1 1
5 4936 1 1 48 LYS HE3 H -26.740 -7.686 5.744 1.00 . A A . 48 LYS HE3 1 1
5 4937 1 1 48 LYS HG2 H -23.485 -6.282 7.788 1.00 . A A . 48 LYS HG2 1 1
5 4938 1 1 48 LYS HG3 H -24.796 -5.386 7.018 1.00 . A A . 48 LYS HG3 1 1
5 4939 1 1 48 LYS HZ1 H -27.216 -8.557 8.065 1.00 . A A . 48 LYS HZ1 1 1
5 4940 1 1 48 LYS HZ2 H -28.431 -7.638 7.329 1.00 . A A . 48 LYS HZ2 1 1
5 4941 1 1 48 LYS HZ3 H -27.446 -6.944 8.517 1.00 . A A . 48 LYS HZ3 1 1
5 4942 1 1 48 LYS N N -23.884 -7.323 3.515 1.00 . A A . 48 LYS N 1 1
5 4943 1 1 48 LYS NZ N -27.466 -7.609 7.718 1.00 . A A . 48 LYS NZ 1 1
5 4944 1 1 48 LYS O O -25.008 -4.004 3.940 1.00 . A A . 48 LYS O 1 1
5 4945 1 1 49 TRP C C -24.236 -3.136 1.316 1.00 . A A . 49 TRP C 1 1
5 4946 1 1 49 TRP CA C -22.988 -3.501 2.112 1.00 . A A . 49 TRP CA 1 1
5 4947 1 1 49 TRP CB C -21.787 -3.626 1.173 1.00 . A A . 49 TRP CB 1 1
5 4948 1 1 49 TRP CD1 C -21.625 -1.608 -0.400 1.00 . A A . 49 TRP CD1 1 1
5 4949 1 1 49 TRP CD2 C -22.547 -3.427 -1.327 1.00 . A A . 49 TRP CD2 1 1
5 4950 1 1 49 TRP CE2 C -22.517 -2.398 -2.288 1.00 . A A . 49 TRP CE2 1 1
5 4951 1 1 49 TRP CE3 C -23.081 -4.667 -1.684 1.00 . A A . 49 TRP CE3 1 1
5 4952 1 1 49 TRP CG C -21.971 -2.901 -0.126 1.00 . A A . 49 TRP CG 1 1
5 4953 1 1 49 TRP CH2 C -23.522 -3.798 -3.904 1.00 . A A . 49 TRP CH2 1 1
5 4954 1 1 49 TRP CZ2 C -23.004 -2.573 -3.581 1.00 . A A . 49 TRP CZ2 1 1
5 4955 1 1 49 TRP CZ3 C -23.564 -4.840 -2.967 1.00 . A A . 49 TRP CZ3 1 1
5 4956 1 1 49 TRP H H -22.563 -5.487 2.707 1.00 . A A . 49 TRP H 1 1
5 4957 1 1 49 TRP HA H -22.792 -2.718 2.830 1.00 . A A . 49 TRP HA 1 1
5 4958 1 1 49 TRP HB2 H -20.914 -3.220 1.660 1.00 . A A . 49 TRP HB2 1 1
5 4959 1 1 49 TRP HB3 H -21.620 -4.670 0.952 1.00 . A A . 49 TRP HB3 1 1
5 4960 1 1 49 TRP HD1 H -21.166 -0.939 0.311 1.00 . A A . 49 TRP HD1 1 1
5 4961 1 1 49 TRP HE1 H -21.802 -0.433 -2.131 1.00 . A A . 49 TRP HE1 1 1
5 4962 1 1 49 TRP HE3 H -23.123 -5.483 -0.977 1.00 . A A . 49 TRP HE3 1 1
5 4963 1 1 49 TRP HH2 H -23.910 -3.978 -4.894 1.00 . A A . 49 TRP HH2 1 1
5 4964 1 1 49 TRP HZ2 H -22.977 -1.781 -4.314 1.00 . A A . 49 TRP HZ2 1 1
5 4965 1 1 49 TRP HZ3 H -23.983 -5.792 -3.262 1.00 . A A . 49 TRP HZ3 1 1
5 4966 1 1 49 TRP N N -23.185 -4.744 2.850 1.00 . A A . 49 TRP N 1 1
5 4967 1 1 49 TRP NE1 N -21.951 -1.299 -1.698 1.00 . A A . 49 TRP NE1 1 1
5 4968 1 1 49 TRP O O -24.577 -1.961 1.180 1.00 . A A . 49 TRP O 1 1
5 4969 1 1 50 LEU C C -27.372 -4.197 0.850 1.00 . A A . 50 LEU C 1 1
5 4970 1 1 50 LEU CA C -26.128 -3.937 0.009 1.00 . A A . 50 LEU CA 1 1
5 4971 1 1 50 LEU CB C -26.130 -4.846 -1.221 1.00 . A A . 50 LEU CB 1 1
5 4972 1 1 50 LEU CD1 C -27.932 -4.210 -2.843 1.00 . A A . 50 LEU CD1 1 1
5 4973 1 1 50 LEU CD2 C -27.491 -6.623 -2.353 1.00 . A A . 50 LEU CD2 1 1
5 4974 1 1 50 LEU CG C -27.505 -5.212 -1.783 1.00 . A A . 50 LEU CG 1 1
5 4975 1 1 50 LEU H H -24.595 -5.066 0.935 1.00 . A A . 50 LEU H 1 1
5 4976 1 1 50 LEU HA H -26.134 -2.907 -0.315 1.00 . A A . 50 LEU HA 1 1
5 4977 1 1 50 LEU HB2 H -25.577 -4.348 -2.002 1.00 . A A . 50 LEU HB2 1 1
5 4978 1 1 50 LEU HB3 H -25.626 -5.764 -0.954 1.00 . A A . 50 LEU HB3 1 1
5 4979 1 1 50 LEU HD11 H -28.907 -4.479 -3.221 1.00 . A A . 50 LEU HD11 1 1
5 4980 1 1 50 LEU HD12 H -27.218 -4.217 -3.654 1.00 . A A . 50 LEU HD12 1 1
5 4981 1 1 50 LEU HD13 H -27.974 -3.222 -2.409 1.00 . A A . 50 LEU HD13 1 1
5 4982 1 1 50 LEU HD21 H -26.507 -6.845 -2.738 1.00 . A A . 50 LEU HD21 1 1
5 4983 1 1 50 LEU HD22 H -28.215 -6.695 -3.150 1.00 . A A . 50 LEU HD22 1 1
5 4984 1 1 50 LEU HD23 H -27.741 -7.328 -1.574 1.00 . A A . 50 LEU HD23 1 1
5 4985 1 1 50 LEU HG H -28.232 -5.181 -0.983 1.00 . A A . 50 LEU HG 1 1
5 4986 1 1 50 LEU N N -24.915 -4.151 0.792 1.00 . A A . 50 LEU N 1 1
5 4987 1 1 50 LEU O O -28.447 -3.664 0.570 1.00 . A A . 50 LEU O 1 1
5 4988 1 1 51 HIS C C -28.532 -4.255 3.818 1.00 . A A . 51 HIS C 1 1
5 4989 1 1 51 HIS CA C -28.333 -5.345 2.771 1.00 . A A . 51 HIS CA 1 1
5 4990 1 1 51 HIS CB C -28.087 -6.690 3.456 1.00 . A A . 51 HIS CB 1 1
5 4991 1 1 51 HIS CD2 C -28.627 -9.131 2.771 1.00 . A A . 51 HIS CD2 1 1
5 4992 1 1 51 HIS CE1 C -28.111 -8.990 0.645 1.00 . A A . 51 HIS CE1 1 1
5 4993 1 1 51 HIS CG C -28.215 -7.864 2.536 1.00 . A A . 51 HIS CG 1 1
5 4994 1 1 51 HIS H H -26.340 -5.411 2.058 1.00 . A A . 51 HIS H 1 1
5 4995 1 1 51 HIS HA H -29.225 -5.417 2.168 1.00 . A A . 51 HIS HA 1 1
5 4996 1 1 51 HIS HB2 H -27.087 -6.699 3.868 1.00 . A A . 51 HIS HB2 1 1
5 4997 1 1 51 HIS HB3 H -28.802 -6.814 4.257 1.00 . A A . 51 HIS HB3 1 1
5 4998 1 1 51 HIS HD1 H -27.567 -7.019 0.718 1.00 . A A . 51 HIS HD1 1 1
5 4999 1 1 51 HIS HD2 H -28.954 -9.535 3.720 1.00 . A A . 51 HIS HD2 1 1
5 5000 1 1 51 HIS HE1 H -27.952 -9.242 -0.392 1.00 . A A . 51 HIS HE1 1 1
5 5001 1 1 51 HIS N N -27.221 -5.018 1.885 1.00 . A A . 51 HIS N 1 1
5 5002 1 1 51 HIS ND1 N -27.899 -7.808 1.196 1.00 . A A . 51 HIS ND1 1 1
5 5003 1 1 51 HIS NE2 N -28.554 -9.811 1.580 1.00 . A A . 51 HIS NE2 1 1
5 5004 1 1 51 HIS O O -29.526 -4.254 4.545 1.00 . A A . 51 HIS O 1 1
5 5005 1 1 52 ALA C C -28.751 -1.243 4.467 1.00 . A A . 52 ALA C 1 1
5 5006 1 1 52 ALA CA C -27.655 -2.232 4.848 1.00 . A A . 52 ALA CA 1 1
5 5007 1 1 52 ALA CB C -26.312 -1.524 4.943 1.00 . A A . 52 ALA CB 1 1
5 5008 1 1 52 ALA H H -26.815 -3.383 3.284 1.00 . A A . 52 ALA H 1 1
5 5009 1 1 52 ALA HA H -27.884 -2.651 5.818 1.00 . A A . 52 ALA HA 1 1
5 5010 1 1 52 ALA HB1 H -26.391 -0.696 5.632 1.00 . A A . 52 ALA HB1 1 1
5 5011 1 1 52 ALA HB2 H -25.564 -2.218 5.298 1.00 . A A . 52 ALA HB2 1 1
5 5012 1 1 52 ALA HB3 H -26.029 -1.157 3.969 1.00 . A A . 52 ALA HB3 1 1
5 5013 1 1 52 ALA N N -27.582 -3.328 3.890 1.00 . A A . 52 ALA N 1 1
5 5014 1 1 52 ALA O O -29.697 -1.028 5.225 1.00 . A A . 52 ALA O 1 1
5 5015 1 1 53 GLN C C -30.161 -0.096 1.458 1.00 . A A . 53 GLN C 1 1
5 5016 1 1 53 GLN CA C -29.596 0.326 2.809 1.00 . A A . 53 GLN CA 1 1
5 5017 1 1 53 GLN CB C -28.960 1.713 2.699 1.00 . A A . 53 GLN CB 1 1
5 5018 1 1 53 GLN CD C -26.506 1.783 3.293 1.00 . A A . 53 GLN CD 1 1
5 5019 1 1 53 GLN CG C -27.532 1.689 2.181 1.00 . A A . 53 GLN CG 1 1
5 5020 1 1 53 GLN H H -27.841 -0.855 2.731 1.00 . A A . 53 GLN H 1 1
5 5021 1 1 53 GLN HA H -30.401 0.365 3.526 1.00 . A A . 53 GLN HA 1 1
5 5022 1 1 53 GLN HB2 H -29.554 2.316 2.028 1.00 . A A . 53 GLN HB2 1 1
5 5023 1 1 53 GLN HB3 H -28.958 2.173 3.676 1.00 . A A . 53 GLN HB3 1 1
5 5024 1 1 53 GLN HE21 H -27.756 0.889 4.555 1.00 . A A . 53 GLN HE21 1 1
5 5025 1 1 53 GLN HE22 H -26.218 1.333 5.208 1.00 . A A . 53 GLN HE22 1 1
5 5026 1 1 53 GLN HG2 H -27.373 0.765 1.644 1.00 . A A . 53 GLN HG2 1 1
5 5027 1 1 53 GLN HG3 H -27.391 2.523 1.510 1.00 . A A . 53 GLN HG3 1 1
5 5028 1 1 53 GLN N N -28.617 -0.642 3.289 1.00 . A A . 53 GLN N 1 1
5 5029 1 1 53 GLN NE2 N -26.862 1.285 4.472 1.00 . A A . 53 GLN NE2 1 1
5 5030 1 1 53 GLN O O -29.691 -1.058 0.851 1.00 . A A . 53 GLN O 1 1
5 5031 1 1 53 GLN OE1 O -25.404 2.297 3.096 1.00 . A A . 53 GLN OE1 1 1
5 5032 1 1 54 GLN C C -31.544 1.443 -1.297 1.00 . A A . 54 GLN C 1 1
5 5033 1 1 54 GLN CA C -31.803 0.329 -0.287 1.00 . A A . 54 GLN CA 1 1
5 5034 1 1 54 GLN CB C -33.309 0.130 -0.104 1.00 . A A . 54 GLN CB 1 1
5 5035 1 1 54 GLN CD C -34.883 -0.909 1.576 1.00 . A A . 54 GLN CD 1 1
5 5036 1 1 54 GLN CG C -33.666 -1.112 0.696 1.00 . A A . 54 GLN CG 1 1
5 5037 1 1 54 GLN H H -31.503 1.385 1.523 1.00 . A A . 54 GLN H 1 1
5 5038 1 1 54 GLN HA H -31.372 -0.587 -0.662 1.00 . A A . 54 GLN HA 1 1
5 5039 1 1 54 GLN HB2 H -33.714 0.992 0.407 1.00 . A A . 54 GLN HB2 1 1
5 5040 1 1 54 GLN HB3 H -33.770 0.050 -1.078 1.00 . A A . 54 GLN HB3 1 1
5 5041 1 1 54 GLN HE21 H -33.949 0.531 2.579 1.00 . A A . 54 GLN HE21 1 1
5 5042 1 1 54 GLN HE22 H -35.560 0.182 3.094 1.00 . A A . 54 GLN HE22 1 1
5 5043 1 1 54 GLN HG2 H -33.868 -1.921 0.009 1.00 . A A . 54 GLN HG2 1 1
5 5044 1 1 54 GLN HG3 H -32.826 -1.374 1.323 1.00 . A A . 54 GLN HG3 1 1
5 5045 1 1 54 GLN N N -31.173 0.630 0.993 1.00 . A A . 54 GLN N 1 1
5 5046 1 1 54 GLN NE2 N -34.788 0.029 2.511 1.00 . A A . 54 GLN NE2 1 1
5 5047 1 1 54 GLN O O -31.990 1.372 -2.442 1.00 . A A . 54 GLN O 1 1
5 5048 1 1 54 GLN OE1 O -35.898 -1.588 1.418 1.00 . A A . 54 GLN OE1 1 1
5 5049 1 1 55 VAL C C -30.203 3.134 -3.151 1.00 . A A . 55 VAL C 1 1
5 5050 1 1 55 VAL CA C -30.501 3.599 -1.730 1.00 . A A . 55 VAL CA 1 1
5 5051 1 1 55 VAL CB C -29.294 4.392 -1.196 1.00 . A A . 55 VAL CB 1 1
5 5052 1 1 55 VAL CG1 C -28.972 5.559 -2.117 1.00 . A A . 55 VAL CG1 1 1
5 5053 1 1 55 VAL CG2 C -29.559 4.877 0.221 1.00 . A A . 55 VAL CG2 1 1
5 5054 1 1 55 VAL H H -30.493 2.469 0.059 1.00 . A A . 55 VAL H 1 1
5 5055 1 1 55 VAL HA H -31.358 4.258 -1.750 1.00 . A A . 55 VAL HA 1 1
5 5056 1 1 55 VAL HB H -28.438 3.734 -1.174 1.00 . A A . 55 VAL HB 1 1
5 5057 1 1 55 VAL HG11 H -28.051 5.359 -2.643 1.00 . A A . 55 VAL HG11 1 1
5 5058 1 1 55 VAL HG12 H -29.774 5.689 -2.828 1.00 . A A . 55 VAL HG12 1 1
5 5059 1 1 55 VAL HG13 H -28.861 6.460 -1.530 1.00 . A A . 55 VAL HG13 1 1
5 5060 1 1 55 VAL HG21 H -30.617 5.051 0.350 1.00 . A A . 55 VAL HG21 1 1
5 5061 1 1 55 VAL HG22 H -29.229 4.129 0.925 1.00 . A A . 55 VAL HG22 1 1
5 5062 1 1 55 VAL HG23 H -29.020 5.797 0.394 1.00 . A A . 55 VAL HG23 1 1
5 5063 1 1 55 VAL N N -30.820 2.470 -0.864 1.00 . A A . 55 VAL N 1 1
5 5064 1 1 55 VAL O O -30.912 3.489 -4.092 1.00 . A A . 55 VAL O 1 1
5 5065 1 1 56 GLN C C -28.246 0.392 -4.496 1.00 . A A . 56 GLN C 1 1
5 5066 1 1 56 GLN CA C -28.756 1.825 -4.605 1.00 . A A . 56 GLN CA 1 1
5 5067 1 1 56 GLN CB C -27.678 2.717 -5.224 1.00 . A A . 56 GLN CB 1 1
5 5068 1 1 56 GLN CD C -26.068 2.566 -3.282 1.00 . A A . 56 GLN CD 1 1
5 5069 1 1 56 GLN CG C -26.268 2.370 -4.771 1.00 . A A . 56 GLN CG 1 1
5 5070 1 1 56 GLN H H -28.622 2.091 -2.510 1.00 . A A . 56 GLN H 1 1
5 5071 1 1 56 GLN HA H -29.627 1.837 -5.241 1.00 . A A . 56 GLN HA 1 1
5 5072 1 1 56 GLN HB2 H -27.722 2.622 -6.299 1.00 . A A . 56 GLN HB2 1 1
5 5073 1 1 56 GLN HB3 H -27.876 3.743 -4.952 1.00 . A A . 56 GLN HB3 1 1
5 5074 1 1 56 GLN HE21 H -25.427 0.693 -3.096 1.00 . A A . 56 GLN HE21 1 1
5 5075 1 1 56 GLN HE22 H -25.470 1.620 -1.639 1.00 . A A . 56 GLN HE22 1 1
5 5076 1 1 56 GLN HG2 H -26.071 1.335 -5.012 1.00 . A A . 56 GLN HG2 1 1
5 5077 1 1 56 GLN HG3 H -25.569 3.000 -5.300 1.00 . A A . 56 GLN HG3 1 1
5 5078 1 1 56 GLN N N -29.148 2.338 -3.298 1.00 . A A . 56 GLN N 1 1
5 5079 1 1 56 GLN NE2 N -25.609 1.521 -2.603 1.00 . A A . 56 GLN NE2 1 1
5 5080 1 1 56 GLN O O -27.344 0.103 -3.711 1.00 . A A . 56 GLN O 1 1
5 5081 1 1 56 GLN OE1 O -26.323 3.645 -2.746 1.00 . A A . 56 GLN OE1 1 1
5 5082 1 1 57 GLN C C -27.198 -2.127 -6.145 1.00 . A A . 57 GLN C 1 1
5 5083 1 1 57 GLN CA C -28.435 -1.903 -5.281 1.00 . A A . 57 GLN CA 1 1
5 5084 1 1 57 GLN CB C -29.584 -2.782 -5.779 1.00 . A A . 57 GLN CB 1 1
5 5085 1 1 57 GLN CD C -28.904 -2.985 -8.204 1.00 . A A . 57 GLN CD 1 1
5 5086 1 1 57 GLN CG C -29.967 -2.520 -7.227 1.00 . A A . 57 GLN CG 1 1
5 5087 1 1 57 GLN H H -29.543 -0.208 -5.895 1.00 . A A . 57 GLN H 1 1
5 5088 1 1 57 GLN HA H -28.201 -2.176 -4.263 1.00 . A A . 57 GLN HA 1 1
5 5089 1 1 57 GLN HB2 H -29.296 -3.818 -5.686 1.00 . A A . 57 GLN HB2 1 1
5 5090 1 1 57 GLN HB3 H -30.453 -2.601 -5.162 1.00 . A A . 57 GLN HB3 1 1
5 5091 1 1 57 GLN HE21 H -28.878 -4.784 -7.358 1.00 . A A . 57 GLN HE21 1 1
5 5092 1 1 57 GLN HE22 H -27.797 -4.564 -8.688 1.00 . A A . 57 GLN HE22 1 1
5 5093 1 1 57 GLN HG2 H -30.885 -3.044 -7.443 1.00 . A A . 57 GLN HG2 1 1
5 5094 1 1 57 GLN HG3 H -30.118 -1.460 -7.360 1.00 . A A . 57 GLN HG3 1 1
5 5095 1 1 57 GLN N N -28.830 -0.501 -5.290 1.00 . A A . 57 GLN N 1 1
5 5096 1 1 57 GLN NE2 N -28.483 -4.237 -8.070 1.00 . A A . 57 GLN NE2 1 1
5 5097 1 1 57 GLN O O -26.623 -3.216 -6.155 1.00 . A A . 57 GLN O 1 1
5 5098 1 1 57 GLN OE1 O -28.466 -2.226 -9.069 1.00 . A A . 57 GLN OE1 1 1
5 5099 1 1 58 HIS C C -24.434 -1.765 -6.990 1.00 . A A . 58 HIS C 1 1
5 5100 1 1 58 HIS CA C -25.625 -1.171 -7.738 1.00 . A A . 58 HIS CA 1 1
5 5101 1 1 58 HIS CB C -25.264 0.214 -8.277 1.00 . A A . 58 HIS CB 1 1
5 5102 1 1 58 HIS CD2 C -26.290 0.904 -10.557 1.00 . A A . 58 HIS CD2 1 1
5 5103 1 1 58 HIS CE1 C -28.186 1.722 -9.820 1.00 . A A . 58 HIS CE1 1 1
5 5104 1 1 58 HIS CG C -26.291 0.780 -9.210 1.00 . A A . 58 HIS CG 1 1
5 5105 1 1 58 HIS H H -27.294 -0.247 -6.820 1.00 . A A . 58 HIS H 1 1
5 5106 1 1 58 HIS HA H -25.871 -1.817 -8.567 1.00 . A A . 58 HIS HA 1 1
5 5107 1 1 58 HIS HB2 H -25.156 0.898 -7.449 1.00 . A A . 58 HIS HB2 1 1
5 5108 1 1 58 HIS HB3 H -24.328 0.153 -8.812 1.00 . A A . 58 HIS HB3 1 1
5 5109 1 1 58 HIS HD1 H -27.791 1.355 -7.847 1.00 . A A . 58 HIS HD1 1 1
5 5110 1 1 58 HIS HD2 H -25.502 0.598 -11.229 1.00 . A A . 58 HIS HD2 1 1
5 5111 1 1 58 HIS HE1 H -29.166 2.176 -9.786 1.00 . A A . 58 HIS HE1 1 1
5 5112 1 1 58 HIS N N -26.794 -1.088 -6.870 1.00 . A A . 58 HIS N 1 1
5 5113 1 1 58 HIS ND1 N -27.492 1.302 -8.777 1.00 . A A . 58 HIS ND1 1 1
5 5114 1 1 58 HIS NE2 N -27.479 1.493 -10.912 1.00 . A A . 58 HIS NE2 1 1
5 5115 1 1 58 HIS O O -24.533 -2.095 -5.808 1.00 . A A . 58 HIS O 1 1
5 5116 1 1 59 CYS C C -21.457 -1.451 -6.137 1.00 . A A . 59 CYS C 1 1
5 5117 1 1 59 CYS CA C -22.102 -2.453 -7.090 1.00 . A A . 59 CYS CA 1 1
5 5118 1 1 59 CYS CB C -21.107 -2.852 -8.180 1.00 . A A . 59 CYS CB 1 1
5 5119 1 1 59 CYS H H -23.294 -1.616 -8.626 1.00 . A A . 59 CYS H 1 1
5 5120 1 1 59 CYS HA H -22.383 -3.333 -6.531 1.00 . A A . 59 CYS HA 1 1
5 5121 1 1 59 CYS HB2 H -21.317 -2.284 -9.075 1.00 . A A . 59 CYS HB2 1 1
5 5122 1 1 59 CYS HB3 H -20.105 -2.623 -7.844 1.00 . A A . 59 CYS HB3 1 1
5 5123 1 1 59 CYS HG H -20.957 -4.706 -9.924 1.00 . A A . 59 CYS HG 1 1
5 5124 1 1 59 CYS N N -23.311 -1.898 -7.687 1.00 . A A . 59 CYS N 1 1
5 5125 1 1 59 CYS O O -21.711 -0.248 -6.196 1.00 . A A . 59 CYS O 1 1
5 5126 1 1 59 CYS SG S -21.155 -4.605 -8.618 1.00 . A A . 59 CYS SG 1 1
5 5127 1 1 60 PRO C C -18.850 -0.230 -4.895 1.00 . A A . 60 PRO C 1 1
5 5128 1 1 60 PRO CA C -19.904 -1.124 -4.252 1.00 . A A . 60 PRO CA 1 1
5 5129 1 1 60 PRO CB C -19.243 -2.149 -3.326 1.00 . A A . 60 PRO CB 1 1
5 5130 1 1 60 PRO CD C -20.251 -3.382 -5.108 1.00 . A A . 60 PRO CD 1 1
5 5131 1 1 60 PRO CG C -19.080 -3.369 -4.164 1.00 . A A . 60 PRO CG 1 1
5 5132 1 1 60 PRO HA H -20.595 -0.517 -3.686 1.00 . A A . 60 PRO HA 1 1
5 5133 1 1 60 PRO HB2 H -18.289 -1.770 -2.989 1.00 . A A . 60 PRO HB2 1 1
5 5134 1 1 60 PRO HB3 H -19.883 -2.336 -2.476 1.00 . A A . 60 PRO HB3 1 1
5 5135 1 1 60 PRO HD2 H -19.961 -3.795 -6.064 1.00 . A A . 60 PRO HD2 1 1
5 5136 1 1 60 PRO HD3 H -21.071 -3.944 -4.685 1.00 . A A . 60 PRO HD3 1 1
5 5137 1 1 60 PRO HG2 H -18.154 -3.314 -4.716 1.00 . A A . 60 PRO HG2 1 1
5 5138 1 1 60 PRO HG3 H -19.095 -4.249 -3.538 1.00 . A A . 60 PRO HG3 1 1
5 5139 1 1 60 PRO N N -20.602 -1.958 -5.235 1.00 . A A . 60 PRO N 1 1
5 5140 1 1 60 PRO O O -18.786 0.967 -4.616 1.00 . A A . 60 PRO O 1 1
5 5141 1 1 61 MET C C -17.387 0.262 -7.868 1.00 . A A . 61 MET C 1 1
5 5142 1 1 61 MET CA C -16.975 -0.071 -6.438 1.00 . A A . 61 MET CA 1 1
5 5143 1 1 61 MET CB C -15.672 -0.873 -6.444 1.00 . A A . 61 MET CB 1 1
5 5144 1 1 61 MET CE C -13.393 -2.632 -4.744 1.00 . A A . 61 MET CE 1 1
5 5145 1 1 61 MET CG C -15.845 -2.316 -5.998 1.00 . A A . 61 MET CG 1 1
5 5146 1 1 61 MET H H -18.126 -1.776 -5.937 1.00 . A A . 61 MET H 1 1
5 5147 1 1 61 MET HA H -16.818 0.849 -5.897 1.00 . A A . 61 MET HA 1 1
5 5148 1 1 61 MET HB2 H -15.268 -0.874 -7.445 1.00 . A A . 61 MET HB2 1 1
5 5149 1 1 61 MET HB3 H -14.967 -0.396 -5.780 1.00 . A A . 61 MET HB3 1 1
5 5150 1 1 61 MET HE1 H -13.208 -3.429 -4.039 1.00 . A A . 61 MET HE1 1 1
5 5151 1 1 61 MET HE2 H -12.452 -2.233 -5.092 1.00 . A A . 61 MET HE2 1 1
5 5152 1 1 61 MET HE3 H -13.961 -1.850 -4.263 1.00 . A A . 61 MET HE3 1 1
5 5153 1 1 61 MET HG2 H -16.165 -2.325 -4.968 1.00 . A A . 61 MET HG2 1 1
5 5154 1 1 61 MET HG3 H -16.602 -2.780 -6.613 1.00 . A A . 61 MET HG3 1 1
5 5155 1 1 61 MET N N -18.025 -0.817 -5.755 1.00 . A A . 61 MET N 1 1
5 5156 1 1 61 MET O O -17.443 1.431 -8.252 1.00 . A A . 61 MET O 1 1
5 5157 1 1 61 MET SD S -14.322 -3.272 -6.136 1.00 . A A . 61 MET SD 1 1
5 5158 1 1 62 CYS C C -19.531 -0.125 -10.127 1.00 . A A . 62 CYS C 1 1
5 5159 1 1 62 CYS CA C -18.080 -0.588 -10.042 1.00 . A A . 62 CYS CA 1 1
5 5160 1 1 62 CYS CB C -17.900 -1.890 -10.824 1.00 . A A . 62 CYS CB 1 1
5 5161 1 1 62 CYS H H -17.611 -1.680 -8.289 1.00 . A A . 62 CYS H 1 1
5 5162 1 1 62 CYS HA H -17.446 0.172 -10.473 1.00 . A A . 62 CYS HA 1 1
5 5163 1 1 62 CYS HB2 H -18.416 -1.807 -11.770 1.00 . A A . 62 CYS HB2 1 1
5 5164 1 1 62 CYS HB3 H -16.848 -2.048 -11.008 1.00 . A A . 62 CYS HB3 1 1
5 5165 1 1 62 CYS HG H -17.615 -3.768 -9.122 1.00 . A A . 62 CYS HG 1 1
5 5166 1 1 62 CYS N N -17.674 -0.771 -8.653 1.00 . A A . 62 CYS N 1 1
5 5167 1 1 62 CYS O O -20.203 0.037 -9.108 1.00 . A A . 62 CYS O 1 1
5 5168 1 1 62 CYS SG S -18.539 -3.353 -9.976 1.00 . A A . 62 CYS SG 1 1
5 5169 1 1 63 ARG C C -22.278 -0.635 -11.947 1.00 . A A . 63 ARG C 1 1
5 5170 1 1 63 ARG CA C -21.377 0.536 -11.568 1.00 . A A . 63 ARG CA 1 1
5 5171 1 1 63 ARG CB C -21.419 1.602 -12.666 1.00 . A A . 63 ARG CB 1 1
5 5172 1 1 63 ARG CD C -19.143 2.645 -12.449 1.00 . A A . 63 ARG CD 1 1
5 5173 1 1 63 ARG CG C -20.642 2.862 -12.321 1.00 . A A . 63 ARG CG 1 1
5 5174 1 1 63 ARG CZ C -17.121 4.042 -12.516 1.00 . A A . 63 ARG CZ 1 1
5 5175 1 1 63 ARG H H -19.422 -0.057 -12.123 1.00 . A A . 63 ARG H 1 1
5 5176 1 1 63 ARG HA H -21.736 0.968 -10.646 1.00 . A A . 63 ARG HA 1 1
5 5177 1 1 63 ARG HB2 H -21.003 1.186 -13.572 1.00 . A A . 63 ARG HB2 1 1
5 5178 1 1 63 ARG HB3 H -22.448 1.876 -12.844 1.00 . A A . 63 ARG HB3 1 1
5 5179 1 1 63 ARG HD2 H -18.776 2.209 -11.532 1.00 . A A . 63 ARG HD2 1 1
5 5180 1 1 63 ARG HD3 H -18.960 1.966 -13.268 1.00 . A A . 63 ARG HD3 1 1
5 5181 1 1 63 ARG HE H -18.949 4.659 -13.020 1.00 . A A . 63 ARG HE 1 1
5 5182 1 1 63 ARG HG2 H -20.939 3.653 -12.994 1.00 . A A . 63 ARG HG2 1 1
5 5183 1 1 63 ARG HG3 H -20.871 3.147 -11.304 1.00 . A A . 63 ARG HG3 1 1
5 5184 1 1 63 ARG HH11 H -16.822 2.143 -11.895 1.00 . A A . 63 ARG HH11 1 1
5 5185 1 1 63 ARG HH12 H -15.405 3.139 -11.948 1.00 . A A . 63 ARG HH12 1 1
5 5186 1 1 63 ARG HH21 H -17.092 5.980 -13.093 1.00 . A A . 63 ARG HH21 1 1
5 5187 1 1 63 ARG HH22 H -15.559 5.320 -12.628 1.00 . A A . 63 ARG HH22 1 1
5 5188 1 1 63 ARG N N -20.007 0.089 -11.350 1.00 . A A . 63 ARG N 1 1
5 5189 1 1 63 ARG NE N -18.429 3.893 -12.700 1.00 . A A . 63 ARG NE 1 1
5 5190 1 1 63 ARG NH1 N -16.389 3.024 -12.084 1.00 . A A . 63 ARG NH1 1 1
5 5191 1 1 63 ARG NH2 N -16.543 5.210 -12.767 1.00 . A A . 63 ARG NH2 1 1
5 5192 1 1 63 ARG O O -23.463 -0.653 -11.613 1.00 . A A . 63 ARG O 1 1
5 5193 1 1 64 GLN C C -23.440 -3.225 -11.989 1.00 . A A . 64 GLN C 1 1
5 5194 1 1 64 GLN CA C -22.460 -2.785 -13.071 1.00 . A A . 64 GLN CA 1 1
5 5195 1 1 64 GLN CB C -21.507 -3.933 -13.410 1.00 . A A . 64 GLN CB 1 1
5 5196 1 1 64 GLN CD C -20.970 -2.885 -15.646 1.00 . A A . 64 GLN CD 1 1
5 5197 1 1 64 GLN CG C -20.419 -3.549 -14.399 1.00 . A A . 64 GLN CG 1 1
5 5198 1 1 64 GLN H H -20.760 -1.540 -12.882 1.00 . A A . 64 GLN H 1 1
5 5199 1 1 64 GLN HA H -23.016 -2.520 -13.957 1.00 . A A . 64 GLN HA 1 1
5 5200 1 1 64 GLN HB2 H -21.033 -4.272 -12.501 1.00 . A A . 64 GLN HB2 1 1
5 5201 1 1 64 GLN HB3 H -22.077 -4.746 -13.835 1.00 . A A . 64 GLN HB3 1 1
5 5202 1 1 64 GLN HE21 H -20.799 -1.095 -14.798 1.00 . A A . 64 GLN HE21 1 1
5 5203 1 1 64 GLN HE22 H -21.433 -1.107 -16.405 1.00 . A A . 64 GLN HE22 1 1
5 5204 1 1 64 GLN HG2 H -19.737 -2.862 -13.917 1.00 . A A . 64 GLN HG2 1 1
5 5205 1 1 64 GLN HG3 H -19.883 -4.440 -14.691 1.00 . A A . 64 GLN HG3 1 1
5 5206 1 1 64 GLN N N -21.708 -1.611 -12.647 1.00 . A A . 64 GLN N 1 1
5 5207 1 1 64 GLN NE2 N -21.079 -1.562 -15.613 1.00 . A A . 64 GLN NE2 1 1
5 5208 1 1 64 GLN O O -23.111 -3.224 -10.804 1.00 . A A . 64 GLN O 1 1
5 5209 1 1 64 GLN OE1 O -21.296 -3.554 -16.627 1.00 . A A . 64 GLN OE1 1 1
5 5210 1 1 65 GLU C C -25.163 -5.191 -10.603 1.00 . A A . 65 GLU C 1 1
5 5211 1 1 65 GLU CA C -25.673 -4.043 -11.471 1.00 . A A . 65 GLU CA 1 1
5 5212 1 1 65 GLU CB C -26.930 -4.480 -12.228 1.00 . A A . 65 GLU CB 1 1
5 5213 1 1 65 GLU CD C -27.831 -6.055 -13.984 1.00 . A A . 65 GLU CD 1 1
5 5214 1 1 65 GLU CG C -26.794 -5.835 -12.901 1.00 . A A . 65 GLU CG 1 1
5 5215 1 1 65 GLU H H -24.847 -3.581 -13.364 1.00 . A A . 65 GLU H 1 1
5 5216 1 1 65 GLU HA H -25.921 -3.208 -10.832 1.00 . A A . 65 GLU HA 1 1
5 5217 1 1 65 GLU HB2 H -27.755 -4.525 -11.534 1.00 . A A . 65 GLU HB2 1 1
5 5218 1 1 65 GLU HB3 H -27.150 -3.744 -12.988 1.00 . A A . 65 GLU HB3 1 1
5 5219 1 1 65 GLU HG2 H -25.812 -5.906 -13.344 1.00 . A A . 65 GLU HG2 1 1
5 5220 1 1 65 GLU HG3 H -26.906 -6.607 -12.153 1.00 . A A . 65 GLU HG3 1 1
5 5221 1 1 65 GLU N N -24.645 -3.601 -12.406 1.00 . A A . 65 GLU N 1 1
5 5222 1 1 65 GLU O O -25.009 -6.318 -11.075 1.00 . A A . 65 GLU O 1 1
5 5223 1 1 65 GLU OE1 O -28.970 -6.439 -13.645 1.00 . A A . 65 GLU OE1 1 1
5 5224 1 1 65 GLU OE2 O -27.504 -5.843 -15.170 1.00 . A A . 65 GLU OE2 1 1
5 5225 1 1 66 TRP C C -25.072 -7.252 -8.658 1.00 . A A . 66 TRP C 1 1
5 5226 1 1 66 TRP CA C -24.410 -5.902 -8.402 1.00 . A A . 66 TRP CA 1 1
5 5227 1 1 66 TRP CB C -24.666 -5.459 -6.960 1.00 . A A . 66 TRP CB 1 1
5 5228 1 1 66 TRP CD1 C -25.392 -6.825 -4.917 1.00 . A A . 66 TRP CD1 1 1
5 5229 1 1 66 TRP CD2 C -23.550 -7.595 -5.932 1.00 . A A . 66 TRP CD2 1 1
5 5230 1 1 66 TRP CE2 C -23.839 -8.427 -4.833 1.00 . A A . 66 TRP CE2 1 1
5 5231 1 1 66 TRP CE3 C -22.435 -7.886 -6.723 1.00 . A A . 66 TRP CE3 1 1
5 5232 1 1 66 TRP CG C -24.556 -6.576 -5.968 1.00 . A A . 66 TRP CG 1 1
5 5233 1 1 66 TRP CH2 C -21.966 -9.790 -5.298 1.00 . A A . 66 TRP CH2 1 1
5 5234 1 1 66 TRP CZ2 C -23.052 -9.529 -4.507 1.00 . A A . 66 TRP CZ2 1 1
5 5235 1 1 66 TRP CZ3 C -21.654 -8.979 -6.397 1.00 . A A . 66 TRP CZ3 1 1
5 5236 1 1 66 TRP H H -25.046 -3.979 -9.018 1.00 . A A . 66 TRP H 1 1
5 5237 1 1 66 TRP HA H -23.345 -6.001 -8.555 1.00 . A A . 66 TRP HA 1 1
5 5238 1 1 66 TRP HB2 H -23.947 -4.700 -6.690 1.00 . A A . 66 TRP HB2 1 1
5 5239 1 1 66 TRP HB3 H -25.662 -5.047 -6.890 1.00 . A A . 66 TRP HB3 1 1
5 5240 1 1 66 TRP HD1 H -26.255 -6.225 -4.673 1.00 . A A . 66 TRP HD1 1 1
5 5241 1 1 66 TRP HE1 H -25.401 -8.317 -3.438 1.00 . A A . 66 TRP HE1 1 1
5 5242 1 1 66 TRP HE3 H -22.178 -7.273 -7.574 1.00 . A A . 66 TRP HE3 1 1
5 5243 1 1 66 TRP HH2 H -21.328 -10.634 -5.081 1.00 . A A . 66 TRP HH2 1 1
5 5244 1 1 66 TRP HZ2 H -23.279 -10.164 -3.663 1.00 . A A . 66 TRP HZ2 1 1
5 5245 1 1 66 TRP HZ3 H -20.788 -9.218 -6.996 1.00 . A A . 66 TRP HZ3 1 1
5 5246 1 1 66 TRP N N -24.903 -4.895 -9.335 1.00 . A A . 66 TRP N 1 1
5 5247 1 1 66 TRP NE1 N -24.967 -7.936 -4.230 1.00 . A A . 66 TRP NE1 1 1
5 5248 1 1 66 TRP O O -26.297 -7.370 -8.625 1.00 . A A . 66 TRP O 1 1
5 5249 1 1 67 LYS C C -24.100 -10.628 -8.247 1.00 . A A . 67 LYS C 1 1
5 5250 1 1 67 LYS CA C -24.760 -9.610 -9.172 1.00 . A A . 67 LYS CA 1 1
5 5251 1 1 67 LYS CB C -24.513 -9.997 -10.632 1.00 . A A . 67 LYS CB 1 1
5 5252 1 1 67 LYS CD C -26.701 -11.012 -11.335 1.00 . A A . 67 LYS CD 1 1
5 5253 1 1 67 LYS CE C -26.901 -10.338 -12.684 1.00 . A A . 67 LYS CE 1 1
5 5254 1 1 67 LYS CG C -25.230 -11.268 -11.054 1.00 . A A . 67 LYS CG 1 1
5 5255 1 1 67 LYS H H -23.286 -8.110 -8.924 1.00 . A A . 67 LYS H 1 1
5 5256 1 1 67 LYS HA H -25.823 -9.607 -8.984 1.00 . A A . 67 LYS HA 1 1
5 5257 1 1 67 LYS HB2 H -24.850 -9.190 -11.267 1.00 . A A . 67 LYS HB2 1 1
5 5258 1 1 67 LYS HB3 H -23.452 -10.141 -10.780 1.00 . A A . 67 LYS HB3 1 1
5 5259 1 1 67 LYS HD2 H -27.228 -11.954 -11.335 1.00 . A A . 67 LYS HD2 1 1
5 5260 1 1 67 LYS HD3 H -27.100 -10.374 -10.561 1.00 . A A . 67 LYS HD3 1 1
5 5261 1 1 67 LYS HE2 H -26.650 -9.293 -12.591 1.00 . A A . 67 LYS HE2 1 1
5 5262 1 1 67 LYS HE3 H -26.244 -10.802 -13.405 1.00 . A A . 67 LYS HE3 1 1
5 5263 1 1 67 LYS HG2 H -24.765 -11.653 -11.950 1.00 . A A . 67 LYS HG2 1 1
5 5264 1 1 67 LYS HG3 H -25.146 -11.997 -10.261 1.00 . A A . 67 LYS HG3 1 1
5 5265 1 1 67 LYS HZ1 H -28.463 -11.397 -13.579 1.00 . A A . 67 LYS HZ1 1 1
5 5266 1 1 67 LYS HZ2 H -28.503 -9.732 -13.880 1.00 . A A . 67 LYS HZ2 1 1
5 5267 1 1 67 LYS HZ3 H -28.966 -10.330 -12.367 1.00 . A A . 67 LYS HZ3 1 1
5 5268 1 1 67 LYS N N -24.255 -8.267 -8.912 1.00 . A A . 67 LYS N 1 1
5 5269 1 1 67 LYS NZ N -28.306 -10.458 -13.162 1.00 . A A . 67 LYS NZ 1 1
5 5270 1 1 67 LYS O O -22.875 -10.734 -8.197 1.00 . A A . 67 LYS O 1 1
5 5271 1 1 68 PHE C C -23.913 -13.612 -7.351 1.00 . A A . 68 PHE C 1 1
5 5272 1 1 68 PHE CA C -24.417 -12.387 -6.595 1.00 . A A . 68 PHE CA 1 1
5 5273 1 1 68 PHE CB C -25.511 -12.798 -5.607 1.00 . A A . 68 PHE CB 1 1
5 5274 1 1 68 PHE CD1 C -24.463 -12.506 -3.346 1.00 . A A . 68 PHE CD1 1 1
5 5275 1 1 68 PHE CD2 C -26.257 -11.060 -3.958 1.00 . A A . 68 PHE CD2 1 1
5 5276 1 1 68 PHE CE1 C -24.367 -11.873 -2.122 1.00 . A A . 68 PHE CE1 1 1
5 5277 1 1 68 PHE CE2 C -26.166 -10.423 -2.734 1.00 . A A . 68 PHE CE2 1 1
5 5278 1 1 68 PHE CG C -25.408 -12.108 -4.277 1.00 . A A . 68 PHE CG 1 1
5 5279 1 1 68 PHE CZ C -25.218 -10.830 -1.815 1.00 . A A . 68 PHE CZ 1 1
5 5280 1 1 68 PHE H H -25.888 -11.246 -7.601 1.00 . A A . 68 PHE H 1 1
5 5281 1 1 68 PHE HA H -23.594 -11.954 -6.047 1.00 . A A . 68 PHE HA 1 1
5 5282 1 1 68 PHE HB2 H -26.475 -12.560 -6.030 1.00 . A A . 68 PHE HB2 1 1
5 5283 1 1 68 PHE HB3 H -25.450 -13.863 -5.436 1.00 . A A . 68 PHE HB3 1 1
5 5284 1 1 68 PHE HD1 H -23.794 -13.321 -3.584 1.00 . A A . 68 PHE HD1 1 1
5 5285 1 1 68 PHE HD2 H -26.998 -10.741 -4.677 1.00 . A A . 68 PHE HD2 1 1
5 5286 1 1 68 PHE HE1 H -23.624 -12.192 -1.404 1.00 . A A . 68 PHE HE1 1 1
5 5287 1 1 68 PHE HE2 H -26.833 -9.608 -2.499 1.00 . A A . 68 PHE HE2 1 1
5 5288 1 1 68 PHE HZ H -25.146 -10.334 -0.859 1.00 . A A . 68 PHE HZ 1 1
5 5289 1 1 68 PHE N N -24.921 -11.376 -7.517 1.00 . A A . 68 PHE N 1 1
5 5290 1 1 68 PHE O O -24.415 -14.721 -7.167 1.00 . A A . 68 PHE O 1 1
5 5291 1 1 69 LYS C C -22.259 -15.772 -8.170 1.00 . A A . 69 LYS C 1 1
5 5292 1 1 69 LYS CA C -22.343 -14.490 -8.992 1.00 . A A . 69 LYS CA 1 1
5 5293 1 1 69 LYS CB C -20.950 -14.102 -9.494 1.00 . A A . 69 LYS CB 1 1
5 5294 1 1 69 LYS CD C -19.084 -14.521 -11.124 1.00 . A A . 69 LYS CD 1 1
5 5295 1 1 69 LYS CE C -18.083 -14.683 -9.990 1.00 . A A . 69 LYS CE 1 1
5 5296 1 1 69 LYS CG C -20.485 -14.917 -10.689 1.00 . A A . 69 LYS CG 1 1
5 5297 1 1 69 LYS H H -22.558 -12.497 -8.310 1.00 . A A . 69 LYS H 1 1
5 5298 1 1 69 LYS HA H -22.988 -14.661 -9.841 1.00 . A A . 69 LYS HA 1 1
5 5299 1 1 69 LYS HB2 H -20.960 -13.060 -9.778 1.00 . A A . 69 LYS HB2 1 1
5 5300 1 1 69 LYS HB3 H -20.240 -14.241 -8.692 1.00 . A A . 69 LYS HB3 1 1
5 5301 1 1 69 LYS HD2 H -18.782 -15.148 -11.949 1.00 . A A . 69 LYS HD2 1 1
5 5302 1 1 69 LYS HD3 H -19.094 -13.487 -11.439 1.00 . A A . 69 LYS HD3 1 1
5 5303 1 1 69 LYS HE2 H -18.317 -13.969 -9.215 1.00 . A A . 69 LYS HE2 1 1
5 5304 1 1 69 LYS HE3 H -18.165 -15.684 -9.595 1.00 . A A . 69 LYS HE3 1 1
5 5305 1 1 69 LYS HG2 H -20.485 -15.963 -10.421 1.00 . A A . 69 LYS HG2 1 1
5 5306 1 1 69 LYS HG3 H -21.167 -14.755 -11.511 1.00 . A A . 69 LYS HG3 1 1
5 5307 1 1 69 LYS HZ1 H -16.514 -14.967 -11.340 1.00 . A A . 69 LYS HZ1 1 1
5 5308 1 1 69 LYS HZ2 H -16.013 -14.799 -9.733 1.00 . A A . 69 LYS HZ2 1 1
5 5309 1 1 69 LYS HZ3 H -16.519 -13.443 -10.607 1.00 . A A . 69 LYS HZ3 1 1
5 5310 1 1 69 LYS N N -22.917 -13.404 -8.206 1.00 . A A . 69 LYS N 1 1
5 5311 1 1 69 LYS NZ N -16.684 -14.457 -10.450 1.00 . A A . 69 LYS NZ 1 1
5 5312 1 1 69 LYS O O -21.910 -15.741 -6.991 1.00 . A A . 69 LYS O 1 1
5 5313 1 1 70 GLU C C -21.103 -18.651 -7.922 1.00 . A A . 70 GLU C 1 1
5 5314 1 1 70 GLU CA C -22.543 -18.188 -8.127 1.00 . A A . 70 GLU CA 1 1
5 5315 1 1 70 GLU CB C -23.317 -19.234 -8.934 1.00 . A A . 70 GLU CB 1 1
5 5316 1 1 70 GLU CD C -25.147 -19.445 -7.205 1.00 . A A . 70 GLU CD 1 1
5 5317 1 1 70 GLU CG C -24.813 -19.222 -8.667 1.00 . A A . 70 GLU CG 1 1
5 5318 1 1 70 GLU H H -22.854 -16.855 -9.742 1.00 . A A . 70 GLU H 1 1
5 5319 1 1 70 GLU HA H -23.012 -18.073 -7.162 1.00 . A A . 70 GLU HA 1 1
5 5320 1 1 70 GLU HB2 H -23.158 -19.048 -9.986 1.00 . A A . 70 GLU HB2 1 1
5 5321 1 1 70 GLU HB3 H -22.936 -20.214 -8.688 1.00 . A A . 70 GLU HB3 1 1
5 5322 1 1 70 GLU HG2 H -25.212 -18.266 -8.970 1.00 . A A . 70 GLU HG2 1 1
5 5323 1 1 70 GLU HG3 H -25.275 -20.005 -9.250 1.00 . A A . 70 GLU HG3 1 1
5 5324 1 1 70 GLU N N -22.582 -16.896 -8.802 1.00 . A A . 70 GLU N 1 1
5 5325 1 1 70 GLU O O -20.722 -18.953 -6.793 1.00 . A A . 70 GLU O 1 1
5 5326 1 1 70 GLU OE1 O -24.800 -20.521 -6.674 1.00 . A A . 70 GLU OE1 1 1
5 5327 1 1 70 GLU OE2 O -25.754 -18.542 -6.592 1.00 . A A . 70 GLU OE2 1 1
5 5328 2 2 1 ZN ZN ZN -14.230 -6.850 3.826 1.00 . B A . 101 ZN ZN 1 1
5 5329 3 2 1 ZN ZN ZN -17.445 -12.136 6.103 1.00 . C A . 102 ZN ZN 1 1
5 5330 4 2 1 ZN ZN ZN -18.494 -5.906 -8.467 1.00 . D A . 103 ZN ZN 1 1
6 5331 1 1 1 GLY C C 0.537 4.753 -4.149 1.00 . A A . 1 GLY C 1 1
6 5332 1 1 1 GLY CA C 1.069 5.571 -2.990 1.00 . A A . 1 GLY CA 1 1
6 5333 1 1 1 GLY H1 H 2.145 7.392 -3.094 1.00 . A A . 1 GLY H1 1 1
6 5334 1 1 1 GLY HA2 H 1.997 5.135 -2.652 1.00 . A A . 1 GLY HA2 1 1
6 5335 1 1 1 GLY HA3 H 0.352 5.538 -2.183 1.00 . A A . 1 GLY HA3 1 1
6 5336 1 1 1 GLY O O 0.295 5.284 -5.234 1.00 . A A . 1 GLY O 1 1
6 5337 1 1 2 SER C C -0.519 1.204 -4.372 1.00 . A A . 2 SER C 1 1
6 5338 1 1 2 SER CA C -0.147 2.561 -4.959 1.00 . A A . 2 SER CA 1 1
6 5339 1 1 2 SER CB C 0.901 2.384 -6.060 1.00 . A A . 2 SER CB 1 1
6 5340 1 1 2 SER H H 0.567 3.092 -3.037 1.00 . A A . 2 SER H 1 1
6 5341 1 1 2 SER HA H -1.031 3.011 -5.385 1.00 . A A . 2 SER HA 1 1
6 5342 1 1 2 SER HB2 H 0.628 1.546 -6.683 1.00 . A A . 2 SER HB2 1 1
6 5343 1 1 2 SER HB3 H 0.943 3.281 -6.661 1.00 . A A . 2 SER HB3 1 1
6 5344 1 1 2 SER HG H 2.220 2.491 -4.615 1.00 . A A . 2 SER HG 1 1
6 5345 1 1 2 SER N N 0.355 3.456 -3.923 1.00 . A A . 2 SER N 1 1
6 5346 1 1 2 SER O O -0.427 0.991 -3.163 1.00 . A A . 2 SER O 1 1
6 5347 1 1 2 SER OG O 2.185 2.143 -5.509 1.00 . A A . 2 SER OG 1 1
6 5348 1 1 3 VAL C C -0.752 -2.115 -5.736 1.00 . A A . 3 VAL C 1 1
6 5349 1 1 3 VAL CA C -1.325 -1.051 -4.806 1.00 . A A . 3 VAL CA 1 1
6 5350 1 1 3 VAL CB C -2.856 -1.205 -4.752 1.00 . A A . 3 VAL CB 1 1
6 5351 1 1 3 VAL CG1 C -3.465 -0.987 -6.130 1.00 . A A . 3 VAL CG1 1 1
6 5352 1 1 3 VAL CG2 C -3.236 -2.571 -4.202 1.00 . A A . 3 VAL CG2 1 1
6 5353 1 1 3 VAL H H -0.991 0.515 -6.189 1.00 . A A . 3 VAL H 1 1
6 5354 1 1 3 VAL HA H -0.934 -1.208 -3.811 1.00 . A A . 3 VAL HA 1 1
6 5355 1 1 3 VAL HB H -3.250 -0.450 -4.086 1.00 . A A . 3 VAL HB 1 1
6 5356 1 1 3 VAL HG11 H -2.690 -0.687 -6.821 1.00 . A A . 3 VAL HG11 1 1
6 5357 1 1 3 VAL HG12 H -3.919 -1.904 -6.472 1.00 . A A . 3 VAL HG12 1 1
6 5358 1 1 3 VAL HG13 H -4.214 -0.212 -6.074 1.00 . A A . 3 VAL HG13 1 1
6 5359 1 1 3 VAL HG21 H -4.256 -2.546 -3.846 1.00 . A A . 3 VAL HG21 1 1
6 5360 1 1 3 VAL HG22 H -3.146 -3.311 -4.985 1.00 . A A . 3 VAL HG22 1 1
6 5361 1 1 3 VAL HG23 H -2.576 -2.828 -3.387 1.00 . A A . 3 VAL HG23 1 1
6 5362 1 1 3 VAL N N -0.940 0.287 -5.238 1.00 . A A . 3 VAL N 1 1
6 5363 1 1 3 VAL O O -0.850 -2.005 -6.957 1.00 . A A . 3 VAL O 1 1
6 5364 1 1 4 ALA C C -0.279 -5.551 -5.649 1.00 . A A . 4 ALA C 1 1
6 5365 1 1 4 ALA CA C 0.434 -4.232 -5.924 1.00 . A A . 4 ALA CA 1 1
6 5366 1 1 4 ALA CB C 1.919 -4.358 -5.615 1.00 . A A . 4 ALA CB 1 1
6 5367 1 1 4 ALA H H -0.106 -3.178 -4.170 1.00 . A A . 4 ALA H 1 1
6 5368 1 1 4 ALA HA H 0.329 -3.988 -6.972 1.00 . A A . 4 ALA HA 1 1
6 5369 1 1 4 ALA HB1 H 2.287 -5.297 -6.002 1.00 . A A . 4 ALA HB1 1 1
6 5370 1 1 4 ALA HB2 H 2.454 -3.543 -6.078 1.00 . A A . 4 ALA HB2 1 1
6 5371 1 1 4 ALA HB3 H 2.068 -4.325 -4.546 1.00 . A A . 4 ALA HB3 1 1
6 5372 1 1 4 ALA N N -0.153 -3.146 -5.148 1.00 . A A . 4 ALA N 1 1
6 5373 1 1 4 ALA O O -0.136 -6.513 -6.402 1.00 . A A . 4 ALA O 1 1
6 5374 1 1 5 ASN C C -3.287 -6.581 -4.350 1.00 . A A . 5 ASN C 1 1
6 5375 1 1 5 ASN CA C -1.784 -6.791 -4.192 1.00 . A A . 5 ASN CA 1 1
6 5376 1 1 5 ASN CB C -1.461 -7.182 -2.749 1.00 . A A . 5 ASN CB 1 1
6 5377 1 1 5 ASN CG C -0.208 -8.031 -2.646 1.00 . A A . 5 ASN CG 1 1
6 5378 1 1 5 ASN H H -1.123 -4.788 -4.004 1.00 . A A . 5 ASN H 1 1
6 5379 1 1 5 ASN HA H -1.473 -7.588 -4.850 1.00 . A A . 5 ASN HA 1 1
6 5380 1 1 5 ASN HB2 H -1.314 -6.287 -2.162 1.00 . A A . 5 ASN HB2 1 1
6 5381 1 1 5 ASN HB3 H -2.288 -7.744 -2.340 1.00 . A A . 5 ASN HB3 1 1
6 5382 1 1 5 ASN HD21 H 0.918 -6.473 -3.158 1.00 . A A . 5 ASN HD21 1 1
6 5383 1 1 5 ASN HD22 H 1.767 -7.947 -2.856 1.00 . A A . 5 ASN HD22 1 1
6 5384 1 1 5 ASN N N -1.049 -5.588 -4.566 1.00 . A A . 5 ASN N 1 1
6 5385 1 1 5 ASN ND2 N 0.942 -7.422 -2.914 1.00 . A A . 5 ASN ND2 1 1
6 5386 1 1 5 ASN O O -3.878 -5.729 -3.685 1.00 . A A . 5 ASN O 1 1
6 5387 1 1 5 ASN OD1 O -0.273 -9.219 -2.330 1.00 . A A . 5 ASN OD1 1 1
6 5388 1 1 6 ASP C C -6.076 -8.421 -4.818 1.00 . A A . 6 ASP C 1 1
6 5389 1 1 6 ASP CA C -5.332 -7.264 -5.476 1.00 . A A . 6 ASP CA 1 1
6 5390 1 1 6 ASP CB C -5.616 -7.247 -6.979 1.00 . A A . 6 ASP CB 1 1
6 5391 1 1 6 ASP CG C -4.837 -8.313 -7.726 1.00 . A A . 6 ASP CG 1 1
6 5392 1 1 6 ASP H H -3.372 -8.022 -5.732 1.00 . A A . 6 ASP H 1 1
6 5393 1 1 6 ASP HA H -5.679 -6.337 -5.045 1.00 . A A . 6 ASP HA 1 1
6 5394 1 1 6 ASP HB2 H -6.670 -7.419 -7.142 1.00 . A A . 6 ASP HB2 1 1
6 5395 1 1 6 ASP HB3 H -5.346 -6.282 -7.380 1.00 . A A . 6 ASP HB3 1 1
6 5396 1 1 6 ASP N N -3.898 -7.363 -5.233 1.00 . A A . 6 ASP N 1 1
6 5397 1 1 6 ASP O O -7.227 -8.703 -5.155 1.00 . A A . 6 ASP O 1 1
6 5398 1 1 6 ASP OD1 O -4.838 -9.477 -7.273 1.00 . A A . 6 ASP OD1 1 1
6 5399 1 1 6 ASP OD2 O -4.227 -7.982 -8.765 1.00 . A A . 6 ASP OD2 1 1
6 5400 1 1 7 GLU C C -6.566 -9.781 -1.823 1.00 . A A . 7 GLU C 1 1
6 5401 1 1 7 GLU CA C -6.011 -10.216 -3.176 1.00 . A A . 7 GLU CA 1 1
6 5402 1 1 7 GLU CB C -4.981 -11.331 -2.983 1.00 . A A . 7 GLU CB 1 1
6 5403 1 1 7 GLU CD C -4.108 -13.503 -3.933 1.00 . A A . 7 GLU CD 1 1
6 5404 1 1 7 GLU CG C -4.733 -12.155 -4.235 1.00 . A A . 7 GLU CG 1 1
6 5405 1 1 7 GLU H H -4.498 -8.815 -3.656 1.00 . A A . 7 GLU H 1 1
6 5406 1 1 7 GLU HA H -6.823 -10.591 -3.781 1.00 . A A . 7 GLU HA 1 1
6 5407 1 1 7 GLU HB2 H -4.043 -10.889 -2.677 1.00 . A A . 7 GLU HB2 1 1
6 5408 1 1 7 GLU HB3 H -5.327 -11.993 -2.204 1.00 . A A . 7 GLU HB3 1 1
6 5409 1 1 7 GLU HG2 H -5.676 -12.317 -4.736 1.00 . A A . 7 GLU HG2 1 1
6 5410 1 1 7 GLU HG3 H -4.071 -11.605 -4.888 1.00 . A A . 7 GLU HG3 1 1
6 5411 1 1 7 GLU N N -5.412 -9.088 -3.880 1.00 . A A . 7 GLU N 1 1
6 5412 1 1 7 GLU O O -6.574 -10.555 -0.866 1.00 . A A . 7 GLU O 1 1
6 5413 1 1 7 GLU OE1 O -3.497 -13.643 -2.853 1.00 . A A . 7 GLU OE1 1 1
6 5414 1 1 7 GLU OE2 O -4.229 -14.416 -4.775 1.00 . A A . 7 GLU OE2 1 1
6 5415 1 1 8 ASN C C -8.892 -7.262 -0.783 1.00 . A A . 8 ASN C 1 1
6 5416 1 1 8 ASN CA C -7.582 -7.998 -0.516 1.00 . A A . 8 ASN CA 1 1
6 5417 1 1 8 ASN CB C -6.579 -7.051 0.149 1.00 . A A . 8 ASN CB 1 1
6 5418 1 1 8 ASN CG C -5.142 -7.430 -0.151 1.00 . A A . 8 ASN CG 1 1
6 5419 1 1 8 ASN H H -6.993 -7.967 -2.548 1.00 . A A . 8 ASN H 1 1
6 5420 1 1 8 ASN HA H -7.777 -8.826 0.149 1.00 . A A . 8 ASN HA 1 1
6 5421 1 1 8 ASN HB2 H -6.748 -6.047 -0.210 1.00 . A A . 8 ASN HB2 1 1
6 5422 1 1 8 ASN HB3 H -6.724 -7.077 1.218 1.00 . A A . 8 ASN HB3 1 1
6 5423 1 1 8 ASN HD21 H -4.632 -5.511 -0.252 1.00 . A A . 8 ASN HD21 1 1
6 5424 1 1 8 ASN HD22 H -3.355 -6.643 -0.521 1.00 . A A . 8 ASN HD22 1 1
6 5425 1 1 8 ASN N N -7.027 -8.537 -1.751 1.00 . A A . 8 ASN N 1 1
6 5426 1 1 8 ASN ND2 N -4.290 -6.427 -0.325 1.00 . A A . 8 ASN ND2 1 1
6 5427 1 1 8 ASN O O -8.954 -6.376 -1.637 1.00 . A A . 8 ASN O 1 1
6 5428 1 1 8 ASN OD1 O -4.801 -8.612 -0.224 1.00 . A A . 8 ASN OD1 1 1
6 5429 1 1 9 CYS C C -11.127 -5.490 -0.174 1.00 . A A . 9 CYS C 1 1
6 5430 1 1 9 CYS CA C -11.243 -7.010 -0.206 1.00 . A A . 9 CYS CA 1 1
6 5431 1 1 9 CYS CB C -12.193 -7.484 0.895 1.00 . A A . 9 CYS CB 1 1
6 5432 1 1 9 CYS H H -9.822 -8.347 0.616 1.00 . A A . 9 CYS H 1 1
6 5433 1 1 9 CYS HA H -11.638 -7.309 -1.164 1.00 . A A . 9 CYS HA 1 1
6 5434 1 1 9 CYS HB2 H -11.893 -8.470 1.218 1.00 . A A . 9 CYS HB2 1 1
6 5435 1 1 9 CYS HB3 H -12.131 -6.804 1.731 1.00 . A A . 9 CYS HB3 1 1
6 5436 1 1 9 CYS HG H -14.570 -8.327 1.265 1.00 . A A . 9 CYS HG 1 1
6 5437 1 1 9 CYS N N -9.934 -7.634 -0.048 1.00 . A A . 9 CYS N 1 1
6 5438 1 1 9 CYS O O -10.034 -4.943 -0.035 1.00 . A A . 9 CYS O 1 1
6 5439 1 1 9 CYS SG S -13.925 -7.578 0.384 1.00 . A A . 9 CYS SG 1 1
6 5440 1 1 10 GLY C C -12.987 -2.795 0.916 1.00 . A A . 10 GLY C 1 1
6 5441 1 1 10 GLY CA C -12.268 -3.361 -0.292 1.00 . A A . 10 GLY CA 1 1
6 5442 1 1 10 GLY H H -13.106 -5.301 -0.414 1.00 . A A . 10 GLY H 1 1
6 5443 1 1 10 GLY HA2 H -11.247 -3.009 -0.288 1.00 . A A . 10 GLY HA2 1 1
6 5444 1 1 10 GLY HA3 H -12.757 -3.005 -1.187 1.00 . A A . 10 GLY HA3 1 1
6 5445 1 1 10 GLY N N -12.263 -4.812 -0.306 1.00 . A A . 10 GLY N 1 1
6 5446 1 1 10 GLY O O -12.773 -1.641 1.289 1.00 . A A . 10 GLY O 1 1
6 5447 1 1 11 ILE C C -13.692 -3.069 3.923 1.00 . A A . 11 ILE C 1 1
6 5448 1 1 11 ILE CA C -14.595 -3.180 2.701 1.00 . A A . 11 ILE CA 1 1
6 5449 1 1 11 ILE CB C -15.748 -4.152 3.014 1.00 . A A . 11 ILE CB 1 1
6 5450 1 1 11 ILE CD1 C -18.116 -4.726 2.277 1.00 . A A . 11 ILE CD1 1 1
6 5451 1 1 11 ILE CG1 C -17.048 -3.659 2.374 1.00 . A A . 11 ILE CG1 1 1
6 5452 1 1 11 ILE CG2 C -15.917 -4.305 4.518 1.00 . A A . 11 ILE CG2 1 1
6 5453 1 1 11 ILE H H -13.969 -4.516 1.183 1.00 . A A . 11 ILE H 1 1
6 5454 1 1 11 ILE HA H -15.017 -2.209 2.489 1.00 . A A . 11 ILE HA 1 1
6 5455 1 1 11 ILE HB H -15.497 -5.118 2.603 1.00 . A A . 11 ILE HB 1 1
6 5456 1 1 11 ILE HD11 H -17.757 -5.540 1.663 1.00 . A A . 11 ILE HD11 1 1
6 5457 1 1 11 ILE HD12 H -18.346 -5.097 3.265 1.00 . A A . 11 ILE HD12 1 1
6 5458 1 1 11 ILE HD13 H -19.006 -4.306 1.833 1.00 . A A . 11 ILE HD13 1 1
6 5459 1 1 11 ILE HG12 H -17.445 -2.846 2.960 1.00 . A A . 11 ILE HG12 1 1
6 5460 1 1 11 ILE HG13 H -16.837 -3.307 1.374 1.00 . A A . 11 ILE HG13 1 1
6 5461 1 1 11 ILE HG21 H -16.029 -3.331 4.969 1.00 . A A . 11 ILE HG21 1 1
6 5462 1 1 11 ILE HG22 H -16.796 -4.898 4.722 1.00 . A A . 11 ILE HG22 1 1
6 5463 1 1 11 ILE HG23 H -15.048 -4.795 4.930 1.00 . A A . 11 ILE HG23 1 1
6 5464 1 1 11 ILE N N -13.843 -3.607 1.527 1.00 . A A . 11 ILE N 1 1
6 5465 1 1 11 ILE O O -13.726 -2.071 4.645 1.00 . A A . 11 ILE O 1 1
6 5466 1 1 12 CYS C C -10.572 -4.548 4.853 1.00 . A A . 12 CYS C 1 1
6 5467 1 1 12 CYS CA C -11.970 -4.118 5.287 1.00 . A A . 12 CYS CA 1 1
6 5468 1 1 12 CYS CB C -12.491 -5.059 6.373 1.00 . A A . 12 CYS CB 1 1
6 5469 1 1 12 CYS H H -12.903 -4.865 3.540 1.00 . A A . 12 CYS H 1 1
6 5470 1 1 12 CYS HA H -11.917 -3.115 5.685 1.00 . A A . 12 CYS HA 1 1
6 5471 1 1 12 CYS HB2 H -11.881 -4.950 7.257 1.00 . A A . 12 CYS HB2 1 1
6 5472 1 1 12 CYS HB3 H -13.510 -4.789 6.613 1.00 . A A . 12 CYS HB3 1 1
6 5473 1 1 12 CYS HG H -11.933 -6.902 4.703 1.00 . A A . 12 CYS HG 1 1
6 5474 1 1 12 CYS N N -12.884 -4.099 4.151 1.00 . A A . 12 CYS N 1 1
6 5475 1 1 12 CYS O O -9.767 -4.995 5.671 1.00 . A A . 12 CYS O 1 1
6 5476 1 1 12 CYS SG S -12.478 -6.805 5.906 1.00 . A A . 12 CYS SG 1 1
6 5477 1 1 13 ARG C C -8.458 -6.041 3.706 1.00 . A A . 13 ARG C 1 1
6 5478 1 1 13 ARG CA C -8.992 -4.789 3.018 1.00 . A A . 13 ARG CA 1 1
6 5479 1 1 13 ARG CB C -7.994 -3.640 3.180 1.00 . A A . 13 ARG CB 1 1
6 5480 1 1 13 ARG CD C -9.582 -1.824 3.887 1.00 . A A . 13 ARG CD 1 1
6 5481 1 1 13 ARG CG C -8.370 -2.657 4.277 1.00 . A A . 13 ARG CG 1 1
6 5482 1 1 13 ARG CZ C -10.135 0.567 3.741 1.00 . A A . 13 ARG CZ 1 1
6 5483 1 1 13 ARG H H -10.974 -4.049 2.958 1.00 . A A . 13 ARG H 1 1
6 5484 1 1 13 ARG HA H -9.120 -4.997 1.966 1.00 . A A . 13 ARG HA 1 1
6 5485 1 1 13 ARG HB2 H -7.024 -4.051 3.414 1.00 . A A . 13 ARG HB2 1 1
6 5486 1 1 13 ARG HB3 H -7.933 -3.099 2.247 1.00 . A A . 13 ARG HB3 1 1
6 5487 1 1 13 ARG HD2 H -9.986 -2.211 2.964 1.00 . A A . 13 ARG HD2 1 1
6 5488 1 1 13 ARG HD3 H -10.324 -1.908 4.667 1.00 . A A . 13 ARG HD3 1 1
6 5489 1 1 13 ARG HE H -8.302 -0.194 3.543 1.00 . A A . 13 ARG HE 1 1
6 5490 1 1 13 ARG HG2 H -8.599 -3.207 5.178 1.00 . A A . 13 ARG HG2 1 1
6 5491 1 1 13 ARG HG3 H -7.534 -1.998 4.458 1.00 . A A . 13 ARG HG3 1 1
6 5492 1 1 13 ARG HH11 H -11.709 -0.650 4.091 1.00 . A A . 13 ARG HH11 1 1
6 5493 1 1 13 ARG HH12 H -12.085 1.038 3.985 1.00 . A A . 13 ARG HH12 1 1
6 5494 1 1 13 ARG HH21 H -8.784 2.032 3.401 1.00 . A A . 13 ARG HH21 1 1
6 5495 1 1 13 ARG HH22 H -10.420 2.562 3.592 1.00 . A A . 13 ARG HH22 1 1
6 5496 1 1 13 ARG N N -10.291 -4.412 3.561 1.00 . A A . 13 ARG N 1 1
6 5497 1 1 13 ARG NE N -9.242 -0.416 3.703 1.00 . A A . 13 ARG NE 1 1
6 5498 1 1 13 ARG NH1 N -11.415 0.295 3.956 1.00 . A A . 13 ARG NH1 1 1
6 5499 1 1 13 ARG NH2 N -9.748 1.823 3.564 1.00 . A A . 13 ARG NH2 1 1
6 5500 1 1 13 ARG O O -7.297 -6.090 4.115 1.00 . A A . 13 ARG O 1 1
6 5501 1 1 14 MET C C -8.686 -9.393 3.431 1.00 . A A . 14 MET C 1 1
6 5502 1 1 14 MET CA C -8.926 -8.303 4.472 1.00 . A A . 14 MET CA 1 1
6 5503 1 1 14 MET CB C -10.006 -8.752 5.458 1.00 . A A . 14 MET CB 1 1
6 5504 1 1 14 MET CE C -7.165 -10.826 6.459 1.00 . A A . 14 MET CE 1 1
6 5505 1 1 14 MET CG C -9.813 -10.172 5.965 1.00 . A A . 14 MET CG 1 1
6 5506 1 1 14 MET H H -10.224 -6.952 3.489 1.00 . A A . 14 MET H 1 1
6 5507 1 1 14 MET HA H -8.007 -8.130 5.012 1.00 . A A . 14 MET HA 1 1
6 5508 1 1 14 MET HB2 H -10.001 -8.086 6.307 1.00 . A A . 14 MET HB2 1 1
6 5509 1 1 14 MET HB3 H -10.968 -8.695 4.972 1.00 . A A . 14 MET HB3 1 1
6 5510 1 1 14 MET HE1 H -6.546 -9.975 6.216 1.00 . A A . 14 MET HE1 1 1
6 5511 1 1 14 MET HE2 H -6.612 -11.506 7.090 1.00 . A A . 14 MET HE2 1 1
6 5512 1 1 14 MET HE3 H -7.455 -11.334 5.551 1.00 . A A . 14 MET HE3 1 1
6 5513 1 1 14 MET HG2 H -10.764 -10.551 6.308 1.00 . A A . 14 MET HG2 1 1
6 5514 1 1 14 MET HG3 H -9.456 -10.785 5.152 1.00 . A A . 14 MET HG3 1 1
6 5515 1 1 14 MET N N -9.312 -7.051 3.833 1.00 . A A . 14 MET N 1 1
6 5516 1 1 14 MET O O -9.494 -9.584 2.523 1.00 . A A . 14 MET O 1 1
6 5517 1 1 14 MET SD S -8.632 -10.270 7.324 1.00 . A A . 14 MET SD 1 1
6 5518 1 1 15 ALA C C -8.367 -12.180 2.519 1.00 . A A . 15 ALA C 1 1
6 5519 1 1 15 ALA CA C -7.228 -11.175 2.643 1.00 . A A . 15 ALA CA 1 1
6 5520 1 1 15 ALA CB C -5.952 -11.872 3.093 1.00 . A A . 15 ALA CB 1 1
6 5521 1 1 15 ALA H H -6.968 -9.903 4.316 1.00 . A A . 15 ALA H 1 1
6 5522 1 1 15 ALA HA H -7.045 -10.731 1.675 1.00 . A A . 15 ALA HA 1 1
6 5523 1 1 15 ALA HB1 H -5.442 -11.255 3.817 1.00 . A A . 15 ALA HB1 1 1
6 5524 1 1 15 ALA HB2 H -6.202 -12.822 3.541 1.00 . A A . 15 ALA HB2 1 1
6 5525 1 1 15 ALA HB3 H -5.311 -12.033 2.240 1.00 . A A . 15 ALA HB3 1 1
6 5526 1 1 15 ALA N N -7.572 -10.103 3.570 1.00 . A A . 15 ALA N 1 1
6 5527 1 1 15 ALA O O -8.862 -12.701 3.519 1.00 . A A . 15 ALA O 1 1
6 5528 1 1 16 PHE C C -9.649 -14.690 1.802 1.00 . A A . 16 PHE C 1 1
6 5529 1 1 16 PHE CA C -9.865 -13.391 1.030 1.00 . A A . 16 PHE CA 1 1
6 5530 1 1 16 PHE CB C -9.970 -13.686 -0.468 1.00 . A A . 16 PHE CB 1 1
6 5531 1 1 16 PHE CD1 C -11.289 -11.595 -0.896 1.00 . A A . 16 PHE CD1 1 1
6 5532 1 1 16 PHE CD2 C -9.614 -12.221 -2.473 1.00 . A A . 16 PHE CD2 1 1
6 5533 1 1 16 PHE CE1 C -11.592 -10.480 -1.655 1.00 . A A . 16 PHE CE1 1 1
6 5534 1 1 16 PHE CE2 C -9.912 -11.108 -3.236 1.00 . A A . 16 PHE CE2 1 1
6 5535 1 1 16 PHE CG C -10.297 -12.476 -1.296 1.00 . A A . 16 PHE CG 1 1
6 5536 1 1 16 PHE CZ C -10.904 -10.237 -2.828 1.00 . A A . 16 PHE CZ 1 1
6 5537 1 1 16 PHE H H -8.348 -12.002 0.527 1.00 . A A . 16 PHE H 1 1
6 5538 1 1 16 PHE HA H -10.784 -12.937 1.364 1.00 . A A . 16 PHE HA 1 1
6 5539 1 1 16 PHE HB2 H -9.028 -14.081 -0.816 1.00 . A A . 16 PHE HB2 1 1
6 5540 1 1 16 PHE HB3 H -10.746 -14.420 -0.628 1.00 . A A . 16 PHE HB3 1 1
6 5541 1 1 16 PHE HD1 H -11.829 -11.785 0.020 1.00 . A A . 16 PHE HD1 1 1
6 5542 1 1 16 PHE HD2 H -8.839 -12.901 -2.794 1.00 . A A . 16 PHE HD2 1 1
6 5543 1 1 16 PHE HE1 H -12.368 -9.803 -1.332 1.00 . A A . 16 PHE HE1 1 1
6 5544 1 1 16 PHE HE2 H -9.372 -10.920 -4.152 1.00 . A A . 16 PHE HE2 1 1
6 5545 1 1 16 PHE HZ H -11.138 -9.367 -3.422 1.00 . A A . 16 PHE HZ 1 1
6 5546 1 1 16 PHE N N -8.781 -12.449 1.285 1.00 . A A . 16 PHE N 1 1
6 5547 1 1 16 PHE O O -10.598 -15.417 2.092 1.00 . A A . 16 PHE O 1 1
6 5548 1 1 17 ASN C C -8.022 -15.918 4.369 1.00 . A A . 17 ASN C 1 1
6 5549 1 1 17 ASN CA C -8.050 -16.185 2.867 1.00 . A A . 17 ASN CA 1 1
6 5550 1 1 17 ASN CB C -6.693 -16.721 2.407 1.00 . A A . 17 ASN CB 1 1
6 5551 1 1 17 ASN CG C -6.592 -16.820 0.897 1.00 . A A . 17 ASN CG 1 1
6 5552 1 1 17 ASN H H -7.678 -14.355 1.871 1.00 . A A . 17 ASN H 1 1
6 5553 1 1 17 ASN HA H -8.809 -16.925 2.659 1.00 . A A . 17 ASN HA 1 1
6 5554 1 1 17 ASN HB2 H -5.915 -16.060 2.759 1.00 . A A . 17 ASN HB2 1 1
6 5555 1 1 17 ASN HB3 H -6.541 -17.704 2.825 1.00 . A A . 17 ASN HB3 1 1
6 5556 1 1 17 ASN HD21 H -8.277 -17.873 0.829 1.00 . A A . 17 ASN HD21 1 1
6 5557 1 1 17 ASN HD22 H -7.521 -17.566 -0.694 1.00 . A A . 17 ASN HD22 1 1
6 5558 1 1 17 ASN N N -8.392 -14.974 2.130 1.00 . A A . 17 ASN N 1 1
6 5559 1 1 17 ASN ND2 N -7.561 -17.487 0.282 1.00 . A A . 17 ASN ND2 1 1
6 5560 1 1 17 ASN O O -7.319 -16.596 5.118 1.00 . A A . 17 ASN O 1 1
6 5561 1 1 17 ASN OD1 O -5.654 -16.301 0.292 1.00 . A A . 17 ASN OD1 1 1
6 5562 1 1 18 GLY C C -10.253 -14.316 6.696 1.00 . A A . 18 GLY C 1 1
6 5563 1 1 18 GLY CA C -8.842 -14.586 6.213 1.00 . A A . 18 GLY CA 1 1
6 5564 1 1 18 GLY H H -9.333 -14.420 4.161 1.00 . A A . 18 GLY H 1 1
6 5565 1 1 18 GLY HA2 H -8.428 -15.405 6.784 1.00 . A A . 18 GLY HA2 1 1
6 5566 1 1 18 GLY HA3 H -8.242 -13.704 6.381 1.00 . A A . 18 GLY HA3 1 1
6 5567 1 1 18 GLY N N -8.793 -14.926 4.803 1.00 . A A . 18 GLY N 1 1
6 5568 1 1 18 GLY O O -11.127 -13.956 5.907 1.00 . A A . 18 GLY O 1 1
6 5569 1 1 19 CYS C C -12.206 -12.805 8.446 1.00 . A A . 19 CYS C 1 1
6 5570 1 1 19 CYS CA C -11.793 -14.268 8.581 1.00 . A A . 19 CYS CA 1 1
6 5571 1 1 19 CYS CB C -11.794 -14.678 10.054 1.00 . A A . 19 CYS CB 1 1
6 5572 1 1 19 CYS H H -9.739 -14.781 8.572 1.00 . A A . 19 CYS H 1 1
6 5573 1 1 19 CYS HA H -12.503 -14.879 8.044 1.00 . A A . 19 CYS HA 1 1
6 5574 1 1 19 CYS HB2 H -12.808 -14.653 10.426 1.00 . A A . 19 CYS HB2 1 1
6 5575 1 1 19 CYS HB3 H -11.410 -15.683 10.141 1.00 . A A . 19 CYS HB3 1 1
6 5576 1 1 19 CYS HG H -11.195 -13.790 12.368 1.00 . A A . 19 CYS HG 1 1
6 5577 1 1 19 CYS N N -10.477 -14.493 7.994 1.00 . A A . 19 CYS N 1 1
6 5578 1 1 19 CYS O O -11.565 -12.033 7.731 1.00 . A A . 19 CYS O 1 1
6 5579 1 1 19 CYS SG S -10.795 -13.611 11.118 1.00 . A A . 19 CYS SG 1 1
6 5580 1 1 20 CYS C C -13.178 -10.230 10.220 1.00 . A A . 20 CYS C 1 1
6 5581 1 1 20 CYS CA C -13.778 -11.063 9.092 1.00 . A A . 20 CYS CA 1 1
6 5582 1 1 20 CYS CB C -15.304 -11.052 9.189 1.00 . A A . 20 CYS CB 1 1
6 5583 1 1 20 CYS H H -13.745 -13.095 9.688 1.00 . A A . 20 CYS H 1 1
6 5584 1 1 20 CYS HA H -13.482 -10.634 8.147 1.00 . A A . 20 CYS HA 1 1
6 5585 1 1 20 CYS HB2 H -15.591 -10.809 10.201 1.00 . A A . 20 CYS HB2 1 1
6 5586 1 1 20 CYS HB3 H -15.693 -10.299 8.520 1.00 . A A . 20 CYS HB3 1 1
6 5587 1 1 20 CYS HG H -15.835 -12.870 7.483 1.00 . A A . 20 CYS HG 1 1
6 5588 1 1 20 CYS N N -13.277 -12.432 9.136 1.00 . A A . 20 CYS N 1 1
6 5589 1 1 20 CYS O O -12.710 -10.754 11.231 1.00 . A A . 20 CYS O 1 1
6 5590 1 1 20 CYS SG S -16.081 -12.627 8.760 1.00 . A A . 20 CYS SG 1 1
6 5591 1 1 21 PRO C C -13.503 -7.904 12.299 1.00 . A A . 21 PRO C 1 1
6 5592 1 1 21 PRO CA C -12.650 -7.965 11.036 1.00 . A A . 21 PRO CA 1 1
6 5593 1 1 21 PRO CB C -12.678 -6.619 10.307 1.00 . A A . 21 PRO CB 1 1
6 5594 1 1 21 PRO CD C -13.732 -8.207 8.863 1.00 . A A . 21 PRO CD 1 1
6 5595 1 1 21 PRO CG C -13.753 -6.763 9.286 1.00 . A A . 21 PRO CG 1 1
6 5596 1 1 21 PRO HA H -11.633 -8.212 11.302 1.00 . A A . 21 PRO HA 1 1
6 5597 1 1 21 PRO HB2 H -12.903 -5.831 11.011 1.00 . A A . 21 PRO HB2 1 1
6 5598 1 1 21 PRO HB3 H -11.718 -6.436 9.847 1.00 . A A . 21 PRO HB3 1 1
6 5599 1 1 21 PRO HD2 H -14.731 -8.549 8.640 1.00 . A A . 21 PRO HD2 1 1
6 5600 1 1 21 PRO HD3 H -13.085 -8.340 8.009 1.00 . A A . 21 PRO HD3 1 1
6 5601 1 1 21 PRO HG2 H -14.709 -6.514 9.721 1.00 . A A . 21 PRO HG2 1 1
6 5602 1 1 21 PRO HG3 H -13.544 -6.123 8.441 1.00 . A A . 21 PRO HG3 1 1
6 5603 1 1 21 PRO N N -13.190 -8.899 10.045 1.00 . A A . 21 PRO N 1 1
6 5604 1 1 21 PRO O O -12.986 -7.985 13.413 1.00 . A A . 21 PRO O 1 1
6 5605 1 1 22 ASP C C -15.979 -9.076 13.834 1.00 . A A . 22 ASP C 1 1
6 5606 1 1 22 ASP CA C -15.736 -7.690 13.243 1.00 . A A . 22 ASP CA 1 1
6 5607 1 1 22 ASP CB C -17.063 -7.071 12.803 1.00 . A A . 22 ASP CB 1 1
6 5608 1 1 22 ASP CG C -17.056 -5.557 12.902 1.00 . A A . 22 ASP CG 1 1
6 5609 1 1 22 ASP H H -15.164 -7.701 11.204 1.00 . A A . 22 ASP H 1 1
6 5610 1 1 22 ASP HA H -15.291 -7.063 14.000 1.00 . A A . 22 ASP HA 1 1
6 5611 1 1 22 ASP HB2 H -17.257 -7.344 11.775 1.00 . A A . 22 ASP HB2 1 1
6 5612 1 1 22 ASP HB3 H -17.857 -7.452 13.428 1.00 . A A . 22 ASP HB3 1 1
6 5613 1 1 22 ASP N N -14.811 -7.761 12.118 1.00 . A A . 22 ASP N 1 1
6 5614 1 1 22 ASP O O -16.702 -9.222 14.821 1.00 . A A . 22 ASP O 1 1
6 5615 1 1 22 ASP OD1 O -16.349 -5.025 13.782 1.00 . A A . 22 ASP OD1 1 1
6 5616 1 1 22 ASP OD2 O -17.761 -4.907 12.101 1.00 . A A . 22 ASP OD2 1 1
6 5617 1 1 23 CYS C C -14.444 -11.815 14.706 1.00 . A A . 23 CYS C 1 1
6 5618 1 1 23 CYS CA C -15.525 -11.463 13.689 1.00 . A A . 23 CYS CA 1 1
6 5619 1 1 23 CYS CB C -15.466 -12.432 12.508 1.00 . A A . 23 CYS CB 1 1
6 5620 1 1 23 CYS H H -14.810 -9.907 12.443 1.00 . A A . 23 CYS H 1 1
6 5621 1 1 23 CYS HA H -16.489 -11.545 14.165 1.00 . A A . 23 CYS HA 1 1
6 5622 1 1 23 CYS HB2 H -14.887 -11.984 11.713 1.00 . A A . 23 CYS HB2 1 1
6 5623 1 1 23 CYS HB3 H -14.984 -13.344 12.825 1.00 . A A . 23 CYS HB3 1 1
6 5624 1 1 23 CYS HG H -17.997 -12.610 12.754 1.00 . A A . 23 CYS HG 1 1
6 5625 1 1 23 CYS N N -15.372 -10.087 13.224 1.00 . A A . 23 CYS N 1 1
6 5626 1 1 23 CYS O O -13.450 -11.101 14.846 1.00 . A A . 23 CYS O 1 1
6 5627 1 1 23 CYS SG S -17.085 -12.867 11.830 1.00 . A A . 23 CYS SG 1 1
6 5628 1 1 24 LYS C C -13.089 -14.718 16.038 1.00 . A A . 24 LYS C 1 1
6 5629 1 1 24 LYS CA C -13.689 -13.369 16.421 1.00 . A A . 24 LYS CA 1 1
6 5630 1 1 24 LYS CB C -14.366 -13.469 17.790 1.00 . A A . 24 LYS CB 1 1
6 5631 1 1 24 LYS CD C -16.799 -14.087 17.858 1.00 . A A . 24 LYS CD 1 1
6 5632 1 1 24 LYS CE C -17.403 -14.200 16.466 1.00 . A A . 24 LYS CE 1 1
6 5633 1 1 24 LYS CG C -15.370 -14.603 17.890 1.00 . A A . 24 LYS CG 1 1
6 5634 1 1 24 LYS H H -15.457 -13.447 15.260 1.00 . A A . 24 LYS H 1 1
6 5635 1 1 24 LYS HA H -12.895 -12.638 16.474 1.00 . A A . 24 LYS HA 1 1
6 5636 1 1 24 LYS HB2 H -13.606 -13.621 18.543 1.00 . A A . 24 LYS HB2 1 1
6 5637 1 1 24 LYS HB3 H -14.881 -12.540 17.992 1.00 . A A . 24 LYS HB3 1 1
6 5638 1 1 24 LYS HD2 H -17.398 -14.666 18.545 1.00 . A A . 24 LYS HD2 1 1
6 5639 1 1 24 LYS HD3 H -16.805 -13.048 18.160 1.00 . A A . 24 LYS HD3 1 1
6 5640 1 1 24 LYS HE2 H -16.742 -14.790 15.849 1.00 . A A . 24 LYS HE2 1 1
6 5641 1 1 24 LYS HE3 H -18.360 -14.694 16.543 1.00 . A A . 24 LYS HE3 1 1
6 5642 1 1 24 LYS HG2 H -15.225 -15.276 17.058 1.00 . A A . 24 LYS HG2 1 1
6 5643 1 1 24 LYS HG3 H -15.210 -15.134 18.817 1.00 . A A . 24 LYS HG3 1 1
6 5644 1 1 24 LYS HZ1 H -17.745 -12.973 14.811 1.00 . A A . 24 LYS HZ1 1 1
6 5645 1 1 24 LYS HZ2 H -16.753 -12.273 15.989 1.00 . A A . 24 LYS HZ2 1 1
6 5646 1 1 24 LYS HZ3 H -18.421 -12.389 16.248 1.00 . A A . 24 LYS HZ3 1 1
6 5647 1 1 24 LYS N N -14.645 -12.920 15.416 1.00 . A A . 24 LYS N 1 1
6 5648 1 1 24 LYS NZ N -17.594 -12.866 15.834 1.00 . A A . 24 LYS NZ 1 1
6 5649 1 1 24 LYS O O -11.979 -15.054 16.450 1.00 . A A . 24 LYS O 1 1
6 5650 1 1 25 VAL C C -14.502 -17.583 14.147 1.00 . A A . 25 VAL C 1 1
6 5651 1 1 25 VAL CA C -13.372 -16.798 14.807 1.00 . A A . 25 VAL CA 1 1
6 5652 1 1 25 VAL CB C -12.811 -17.621 15.982 1.00 . A A . 25 VAL CB 1 1
6 5653 1 1 25 VAL CG1 C -13.701 -17.481 17.207 1.00 . A A . 25 VAL CG1 1 1
6 5654 1 1 25 VAL CG2 C -12.659 -19.081 15.586 1.00 . A A . 25 VAL CG2 1 1
6 5655 1 1 25 VAL H H -14.709 -15.163 14.953 1.00 . A A . 25 VAL H 1 1
6 5656 1 1 25 VAL HA H -12.581 -16.651 14.087 1.00 . A A . 25 VAL HA 1 1
6 5657 1 1 25 VAL HB H -11.833 -17.233 16.231 1.00 . A A . 25 VAL HB 1 1
6 5658 1 1 25 VAL HG11 H -13.629 -18.375 17.808 1.00 . A A . 25 VAL HG11 1 1
6 5659 1 1 25 VAL HG12 H -13.384 -16.627 17.788 1.00 . A A . 25 VAL HG12 1 1
6 5660 1 1 25 VAL HG13 H -14.725 -17.342 16.892 1.00 . A A . 25 VAL HG13 1 1
6 5661 1 1 25 VAL HG21 H -11.709 -19.454 15.939 1.00 . A A . 25 VAL HG21 1 1
6 5662 1 1 25 VAL HG22 H -13.459 -19.658 16.027 1.00 . A A . 25 VAL HG22 1 1
6 5663 1 1 25 VAL HG23 H -12.704 -19.169 14.510 1.00 . A A . 25 VAL HG23 1 1
6 5664 1 1 25 VAL N N -13.832 -15.486 15.248 1.00 . A A . 25 VAL N 1 1
6 5665 1 1 25 VAL O O -15.163 -18.411 14.773 1.00 . A A . 25 VAL O 1 1
6 5666 1 1 26 PRO C C -15.457 -19.458 11.823 1.00 . A A . 26 PRO C 1 1
6 5667 1 1 26 PRO CA C -15.775 -17.989 12.078 1.00 . A A . 26 PRO CA 1 1
6 5668 1 1 26 PRO CB C -15.798 -17.210 10.761 1.00 . A A . 26 PRO CB 1 1
6 5669 1 1 26 PRO CD C -13.976 -16.343 12.043 1.00 . A A . 26 PRO CD 1 1
6 5670 1 1 26 PRO CG C -14.429 -16.633 10.639 1.00 . A A . 26 PRO CG 1 1
6 5671 1 1 26 PRO HA H -16.738 -17.910 12.561 1.00 . A A . 26 PRO HA 1 1
6 5672 1 1 26 PRO HB2 H -16.016 -17.884 9.944 1.00 . A A . 26 PRO HB2 1 1
6 5673 1 1 26 PRO HB3 H -16.549 -16.438 10.807 1.00 . A A . 26 PRO HB3 1 1
6 5674 1 1 26 PRO HD2 H -12.913 -16.503 12.137 1.00 . A A . 26 PRO HD2 1 1
6 5675 1 1 26 PRO HD3 H -14.234 -15.332 12.322 1.00 . A A . 26 PRO HD3 1 1
6 5676 1 1 26 PRO HG2 H -13.770 -17.347 10.172 1.00 . A A . 26 PRO HG2 1 1
6 5677 1 1 26 PRO HG3 H -14.467 -15.720 10.062 1.00 . A A . 26 PRO HG3 1 1
6 5678 1 1 26 PRO N N -14.727 -17.318 12.852 1.00 . A A . 26 PRO N 1 1
6 5679 1 1 26 PRO O O -16.327 -20.321 11.934 1.00 . A A . 26 PRO O 1 1
6 5680 1 1 27 GLY C C -13.776 -21.426 9.734 1.00 . A A . 27 GLY C 1 1
6 5681 1 1 27 GLY CA C -13.792 -21.103 11.215 1.00 . A A . 27 GLY CA 1 1
6 5682 1 1 27 GLY H H -13.551 -19.008 11.406 1.00 . A A . 27 GLY H 1 1
6 5683 1 1 27 GLY HA2 H -12.801 -21.253 11.617 1.00 . A A . 27 GLY HA2 1 1
6 5684 1 1 27 GLY HA3 H -14.477 -21.776 11.711 1.00 . A A . 27 GLY HA3 1 1
6 5685 1 1 27 GLY N N -14.202 -19.737 11.480 1.00 . A A . 27 GLY N 1 1
6 5686 1 1 27 GLY O O -13.049 -20.802 8.962 1.00 . A A . 27 GLY O 1 1
6 5687 1 1 28 ASP C C -16.001 -22.428 7.332 1.00 . A A . 28 ASP C 1 1
6 5688 1 1 28 ASP CA C -14.656 -22.813 7.938 1.00 . A A . 28 ASP CA 1 1
6 5689 1 1 28 ASP CB C -14.438 -24.322 7.811 1.00 . A A . 28 ASP CB 1 1
6 5690 1 1 28 ASP CG C -15.728 -25.107 7.954 1.00 . A A . 28 ASP CG 1 1
6 5691 1 1 28 ASP H H -15.136 -22.868 9.999 1.00 . A A . 28 ASP H 1 1
6 5692 1 1 28 ASP HA H -13.872 -22.301 7.400 1.00 . A A . 28 ASP HA 1 1
6 5693 1 1 28 ASP HB2 H -14.014 -24.538 6.841 1.00 . A A . 28 ASP HB2 1 1
6 5694 1 1 28 ASP HB3 H -13.753 -24.646 8.580 1.00 . A A . 28 ASP HB3 1 1
6 5695 1 1 28 ASP N N -14.580 -22.407 9.337 1.00 . A A . 28 ASP N 1 1
6 5696 1 1 28 ASP O O -16.187 -22.490 6.116 1.00 . A A . 28 ASP O 1 1
6 5697 1 1 28 ASP OD1 O -16.648 -24.615 8.639 1.00 . A A . 28 ASP OD1 1 1
6 5698 1 1 28 ASP OD2 O -15.817 -26.213 7.381 1.00 . A A . 28 ASP OD2 1 1
6 5699 1 1 29 ASP C C -18.356 -20.120 7.573 1.00 . A A . 29 ASP C 1 1
6 5700 1 1 29 ASP CA C -18.266 -21.634 7.736 1.00 . A A . 29 ASP CA 1 1
6 5701 1 1 29 ASP CB C -19.329 -22.118 8.724 1.00 . A A . 29 ASP CB 1 1
6 5702 1 1 29 ASP CG C -19.769 -23.543 8.449 1.00 . A A . 29 ASP CG 1 1
6 5703 1 1 29 ASP H H -16.728 -22.001 9.145 1.00 . A A . 29 ASP H 1 1
6 5704 1 1 29 ASP HA H -18.442 -22.097 6.776 1.00 . A A . 29 ASP HA 1 1
6 5705 1 1 29 ASP HB2 H -18.926 -22.073 9.726 1.00 . A A . 29 ASP HB2 1 1
6 5706 1 1 29 ASP HB3 H -20.193 -21.473 8.658 1.00 . A A . 29 ASP HB3 1 1
6 5707 1 1 29 ASP N N -16.937 -22.030 8.187 1.00 . A A . 29 ASP N 1 1
6 5708 1 1 29 ASP O O -19.178 -19.466 8.216 1.00 . A A . 29 ASP O 1 1
6 5709 1 1 29 ASP OD1 O -19.454 -24.061 7.358 1.00 . A A . 29 ASP OD1 1 1
6 5710 1 1 29 ASP OD2 O -20.430 -24.138 9.326 1.00 . A A . 29 ASP OD2 1 1
6 5711 1 1 30 CYS C C -16.717 -17.808 5.193 1.00 . A A . 30 CYS C 1 1
6 5712 1 1 30 CYS CA C -17.489 -18.134 6.468 1.00 . A A . 30 CYS CA 1 1
6 5713 1 1 30 CYS CB C -16.866 -17.400 7.656 1.00 . A A . 30 CYS CB 1 1
6 5714 1 1 30 CYS H H -16.876 -20.145 6.231 1.00 . A A . 30 CYS H 1 1
6 5715 1 1 30 CYS HA H -18.510 -17.806 6.348 1.00 . A A . 30 CYS HA 1 1
6 5716 1 1 30 CYS HB2 H -17.457 -17.594 8.539 1.00 . A A . 30 CYS HB2 1 1
6 5717 1 1 30 CYS HB3 H -15.864 -17.770 7.814 1.00 . A A . 30 CYS HB3 1 1
6 5718 1 1 30 CYS HG H -16.804 -15.344 6.150 1.00 . A A . 30 CYS HG 1 1
6 5719 1 1 30 CYS N N -17.506 -19.571 6.713 1.00 . A A . 30 CYS N 1 1
6 5720 1 1 30 CYS O O -15.800 -16.987 5.186 1.00 . A A . 30 CYS O 1 1
6 5721 1 1 30 CYS SG S -16.766 -15.606 7.447 1.00 . A A . 30 CYS SG 1 1
6 5722 1 1 31 PRO C C -16.758 -16.898 2.193 1.00 . A A . 31 PRO C 1 1
6 5723 1 1 31 PRO CA C -16.451 -18.268 2.786 1.00 . A A . 31 PRO CA 1 1
6 5724 1 1 31 PRO CB C -17.052 -19.375 1.918 1.00 . A A . 31 PRO CB 1 1
6 5725 1 1 31 PRO CD C -18.181 -19.461 4.023 1.00 . A A . 31 PRO CD 1 1
6 5726 1 1 31 PRO CG C -18.368 -19.677 2.547 1.00 . A A . 31 PRO CG 1 1
6 5727 1 1 31 PRO HA H -15.379 -18.398 2.850 1.00 . A A . 31 PRO HA 1 1
6 5728 1 1 31 PRO HB2 H -17.171 -19.017 0.906 1.00 . A A . 31 PRO HB2 1 1
6 5729 1 1 31 PRO HB3 H -16.403 -20.238 1.928 1.00 . A A . 31 PRO HB3 1 1
6 5730 1 1 31 PRO HD2 H -19.086 -19.072 4.466 1.00 . A A . 31 PRO HD2 1 1
6 5731 1 1 31 PRO HD3 H -17.889 -20.383 4.505 1.00 . A A . 31 PRO HD3 1 1
6 5732 1 1 31 PRO HG2 H -19.121 -19.006 2.163 1.00 . A A . 31 PRO HG2 1 1
6 5733 1 1 31 PRO HG3 H -18.641 -20.704 2.351 1.00 . A A . 31 PRO HG3 1 1
6 5734 1 1 31 PRO N N -17.095 -18.469 4.088 1.00 . A A . 31 PRO N 1 1
6 5735 1 1 31 PRO O O -17.572 -16.144 2.731 1.00 . A A . 31 PRO O 1 1
6 5736 1 1 32 LEU C C -17.154 -15.471 -0.847 1.00 . A A . 32 LEU C 1 1
6 5737 1 1 32 LEU CA C -16.310 -15.299 0.412 1.00 . A A . 32 LEU CA 1 1
6 5738 1 1 32 LEU CB C -14.964 -14.667 0.055 1.00 . A A . 32 LEU CB 1 1
6 5739 1 1 32 LEU CD1 C -14.837 -13.796 -2.292 1.00 . A A . 32 LEU CD1 1 1
6 5740 1 1 32 LEU CD2 C -12.942 -15.130 -1.352 1.00 . A A . 32 LEU CD2 1 1
6 5741 1 1 32 LEU CG C -14.451 -14.935 -1.360 1.00 . A A . 32 LEU CG 1 1
6 5742 1 1 32 LEU H H -15.470 -17.220 0.699 1.00 . A A . 32 LEU H 1 1
6 5743 1 1 32 LEU HA H -16.834 -14.649 1.097 1.00 . A A . 32 LEU HA 1 1
6 5744 1 1 32 LEU HB2 H -15.058 -13.599 0.176 1.00 . A A . 32 LEU HB2 1 1
6 5745 1 1 32 LEU HB3 H -14.228 -15.042 0.752 1.00 . A A . 32 LEU HB3 1 1
6 5746 1 1 32 LEU HD11 H -15.744 -13.331 -1.936 1.00 . A A . 32 LEU HD11 1 1
6 5747 1 1 32 LEU HD12 H -14.998 -14.185 -3.287 1.00 . A A . 32 LEU HD12 1 1
6 5748 1 1 32 LEU HD13 H -14.042 -13.065 -2.316 1.00 . A A . 32 LEU HD13 1 1
6 5749 1 1 32 LEU HD21 H -12.622 -15.419 -0.362 1.00 . A A . 32 LEU HD21 1 1
6 5750 1 1 32 LEU HD22 H -12.457 -14.207 -1.633 1.00 . A A . 32 LEU HD22 1 1
6 5751 1 1 32 LEU HD23 H -12.676 -15.905 -2.057 1.00 . A A . 32 LEU HD23 1 1
6 5752 1 1 32 LEU HG H -14.905 -15.842 -1.735 1.00 . A A . 32 LEU HG 1 1
6 5753 1 1 32 LEU N N -16.105 -16.579 1.081 1.00 . A A . 32 LEU N 1 1
6 5754 1 1 32 LEU O O -17.294 -16.578 -1.367 1.00 . A A . 32 LEU O 1 1
6 5755 1 1 33 VAL C C -17.930 -13.543 -3.641 1.00 . A A . 33 VAL C 1 1
6 5756 1 1 33 VAL CA C -18.541 -14.395 -2.534 1.00 . A A . 33 VAL CA 1 1
6 5757 1 1 33 VAL CB C -19.967 -13.894 -2.243 1.00 . A A . 33 VAL CB 1 1
6 5758 1 1 33 VAL CG1 C -19.961 -12.403 -1.946 1.00 . A A . 33 VAL CG1 1 1
6 5759 1 1 33 VAL CG2 C -20.890 -14.209 -3.411 1.00 . A A . 33 VAL CG2 1 1
6 5760 1 1 33 VAL H H -17.565 -13.515 -0.875 1.00 . A A . 33 VAL H 1 1
6 5761 1 1 33 VAL HA H -18.603 -15.419 -2.873 1.00 . A A . 33 VAL HA 1 1
6 5762 1 1 33 VAL HB H -20.338 -14.411 -1.370 1.00 . A A . 33 VAL HB 1 1
6 5763 1 1 33 VAL HG11 H -19.500 -12.230 -0.984 1.00 . A A . 33 VAL HG11 1 1
6 5764 1 1 33 VAL HG12 H -19.402 -11.886 -2.712 1.00 . A A . 33 VAL HG12 1 1
6 5765 1 1 33 VAL HG13 H -20.976 -12.035 -1.930 1.00 . A A . 33 VAL HG13 1 1
6 5766 1 1 33 VAL HG21 H -20.900 -13.376 -4.097 1.00 . A A . 33 VAL HG21 1 1
6 5767 1 1 33 VAL HG22 H -20.535 -15.093 -3.921 1.00 . A A . 33 VAL HG22 1 1
6 5768 1 1 33 VAL HG23 H -21.891 -14.384 -3.043 1.00 . A A . 33 VAL HG23 1 1
6 5769 1 1 33 VAL N N -17.713 -14.368 -1.333 1.00 . A A . 33 VAL N 1 1
6 5770 1 1 33 VAL O O -17.239 -12.561 -3.373 1.00 . A A . 33 VAL O 1 1
6 5771 1 1 34 TRP C C -18.797 -12.547 -6.828 1.00 . A A . 34 TRP C 1 1
6 5772 1 1 34 TRP CA C -17.668 -13.197 -6.035 1.00 . A A . 34 TRP CA 1 1
6 5773 1 1 34 TRP CB C -16.869 -14.137 -6.941 1.00 . A A . 34 TRP CB 1 1
6 5774 1 1 34 TRP CD1 C -14.330 -14.201 -6.594 1.00 . A A . 34 TRP CD1 1 1
6 5775 1 1 34 TRP CD2 C -15.471 -15.634 -5.305 1.00 . A A . 34 TRP CD2 1 1
6 5776 1 1 34 TRP CE2 C -14.099 -15.767 -5.020 1.00 . A A . 34 TRP CE2 1 1
6 5777 1 1 34 TRP CE3 C -16.384 -16.434 -4.614 1.00 . A A . 34 TRP CE3 1 1
6 5778 1 1 34 TRP CG C -15.597 -14.625 -6.315 1.00 . A A . 34 TRP CG 1 1
6 5779 1 1 34 TRP CH2 C -14.537 -17.442 -3.412 1.00 . A A . 34 TRP CH2 1 1
6 5780 1 1 34 TRP CZ2 C -13.620 -16.671 -4.074 1.00 . A A . 34 TRP CZ2 1 1
6 5781 1 1 34 TRP CZ3 C -15.909 -17.330 -3.676 1.00 . A A . 34 TRP CZ3 1 1
6 5782 1 1 34 TRP H H -18.748 -14.719 -5.036 1.00 . A A . 34 TRP H 1 1
6 5783 1 1 34 TRP HA H -17.011 -12.424 -5.665 1.00 . A A . 34 TRP HA 1 1
6 5784 1 1 34 TRP HB2 H -17.474 -14.998 -7.181 1.00 . A A . 34 TRP HB2 1 1
6 5785 1 1 34 TRP HB3 H -16.614 -13.615 -7.851 1.00 . A A . 34 TRP HB3 1 1
6 5786 1 1 34 TRP HD1 H -14.090 -13.440 -7.321 1.00 . A A . 34 TRP HD1 1 1
6 5787 1 1 34 TRP HE1 H -12.452 -14.756 -5.835 1.00 . A A . 34 TRP HE1 1 1
6 5788 1 1 34 TRP HE3 H -17.445 -16.362 -4.804 1.00 . A A . 34 TRP HE3 1 1
6 5789 1 1 34 TRP HH2 H -14.209 -18.155 -2.672 1.00 . A A . 34 TRP HH2 1 1
6 5790 1 1 34 TRP HZ2 H -12.566 -16.768 -3.859 1.00 . A A . 34 TRP HZ2 1 1
6 5791 1 1 34 TRP HZ3 H -16.599 -17.957 -3.133 1.00 . A A . 34 TRP HZ3 1 1
6 5792 1 1 34 TRP N N -18.191 -13.927 -4.886 1.00 . A A . 34 TRP N 1 1
6 5793 1 1 34 TRP NE1 N -13.424 -14.883 -5.819 1.00 . A A . 34 TRP NE1 1 1
6 5794 1 1 34 TRP O O -19.938 -13.006 -6.790 1.00 . A A . 34 TRP O 1 1
6 5795 1 1 35 GLY C C -19.343 -11.073 -9.815 1.00 . A A . 35 GLY C 1 1
6 5796 1 1 35 GLY CA C -19.469 -10.779 -8.334 1.00 . A A . 35 GLY CA 1 1
6 5797 1 1 35 GLY H H -17.545 -11.154 -7.534 1.00 . A A . 35 GLY H 1 1
6 5798 1 1 35 GLY HA2 H -20.451 -11.080 -8.000 1.00 . A A . 35 GLY HA2 1 1
6 5799 1 1 35 GLY HA3 H -19.357 -9.716 -8.179 1.00 . A A . 35 GLY HA3 1 1
6 5800 1 1 35 GLY N N -18.471 -11.475 -7.544 1.00 . A A . 35 GLY N 1 1
6 5801 1 1 35 GLY O O -18.380 -11.704 -10.250 1.00 . A A . 35 GLY O 1 1
6 5802 1 1 36 GLN C C -18.909 -10.671 -12.605 1.00 . A A . 36 GLN C 1 1
6 5803 1 1 36 GLN CA C -20.314 -10.837 -12.034 1.00 . A A . 36 GLN CA 1 1
6 5804 1 1 36 GLN CB C -21.275 -9.867 -12.723 1.00 . A A . 36 GLN CB 1 1
6 5805 1 1 36 GLN CD C -21.819 -8.066 -11.036 1.00 . A A . 36 GLN CD 1 1
6 5806 1 1 36 GLN CG C -21.076 -8.417 -12.310 1.00 . A A . 36 GLN CG 1 1
6 5807 1 1 36 GLN H H -21.061 -10.121 -10.188 1.00 . A A . 36 GLN H 1 1
6 5808 1 1 36 GLN HA H -20.646 -11.847 -12.217 1.00 . A A . 36 GLN HA 1 1
6 5809 1 1 36 GLN HB2 H -21.133 -9.936 -13.792 1.00 . A A . 36 GLN HB2 1 1
6 5810 1 1 36 GLN HB3 H -22.289 -10.151 -12.483 1.00 . A A . 36 GLN HB3 1 1
6 5811 1 1 36 GLN HE21 H -20.193 -8.444 -9.955 1.00 . A A . 36 GLN HE21 1 1
6 5812 1 1 36 GLN HE22 H -21.584 -7.938 -9.066 1.00 . A A . 36 GLN HE22 1 1
6 5813 1 1 36 GLN HG2 H -20.022 -8.242 -12.153 1.00 . A A . 36 GLN HG2 1 1
6 5814 1 1 36 GLN HG3 H -21.431 -7.777 -13.104 1.00 . A A . 36 GLN HG3 1 1
6 5815 1 1 36 GLN N N -20.319 -10.617 -10.593 1.00 . A A . 36 GLN N 1 1
6 5816 1 1 36 GLN NE2 N -21.130 -8.160 -9.904 1.00 . A A . 36 GLN NE2 1 1
6 5817 1 1 36 GLN O O -18.515 -11.387 -13.526 1.00 . A A . 36 GLN O 1 1
6 5818 1 1 36 GLN OE1 O -22.999 -7.717 -11.068 1.00 . A A . 36 GLN OE1 1 1
6 5819 1 1 37 CYS C C -15.780 -9.932 -11.474 1.00 . A A . 37 CYS C 1 1
6 5820 1 1 37 CYS CA C -16.798 -9.464 -12.508 1.00 . A A . 37 CYS CA 1 1
6 5821 1 1 37 CYS CB C -16.609 -7.972 -12.790 1.00 . A A . 37 CYS CB 1 1
6 5822 1 1 37 CYS H H -18.530 -9.186 -11.322 1.00 . A A . 37 CYS H 1 1
6 5823 1 1 37 CYS HA H -16.645 -10.016 -13.422 1.00 . A A . 37 CYS HA 1 1
6 5824 1 1 37 CYS HB2 H -15.651 -7.822 -13.265 1.00 . A A . 37 CYS HB2 1 1
6 5825 1 1 37 CYS HB3 H -17.390 -7.638 -13.457 1.00 . A A . 37 CYS HB3 1 1
6 5826 1 1 37 CYS HG H -15.493 -6.312 -11.210 1.00 . A A . 37 CYS HG 1 1
6 5827 1 1 37 CYS N N -18.160 -9.723 -12.053 1.00 . A A . 37 CYS N 1 1
6 5828 1 1 37 CYS O O -16.147 -10.412 -10.401 1.00 . A A . 37 CYS O 1 1
6 5829 1 1 37 CYS SG S -16.659 -6.930 -11.313 1.00 . A A . 37 CYS SG 1 1
6 5830 1 1 38 SER C C -13.735 -9.789 -9.469 1.00 . A A . 38 SER C 1 1
6 5831 1 1 38 SER CA C -13.429 -10.203 -10.906 1.00 . A A . 38 SER CA 1 1
6 5832 1 1 38 SER CB C -12.099 -9.595 -11.351 1.00 . A A . 38 SER CB 1 1
6 5833 1 1 38 SER H H -14.272 -9.400 -12.674 1.00 . A A . 38 SER H 1 1
6 5834 1 1 38 SER HA H -13.356 -11.279 -10.949 1.00 . A A . 38 SER HA 1 1
6 5835 1 1 38 SER HB2 H -12.186 -8.519 -11.374 1.00 . A A . 38 SER HB2 1 1
6 5836 1 1 38 SER HB3 H -11.324 -9.878 -10.653 1.00 . A A . 38 SER HB3 1 1
6 5837 1 1 38 SER HG H -11.021 -9.509 -12.986 1.00 . A A . 38 SER HG 1 1
6 5838 1 1 38 SER N N -14.501 -9.790 -11.804 1.00 . A A . 38 SER N 1 1
6 5839 1 1 38 SER O O -13.278 -10.423 -8.518 1.00 . A A . 38 SER O 1 1
6 5840 1 1 38 SER OG O -11.737 -10.051 -12.644 1.00 . A A . 38 SER OG 1 1
6 5841 1 1 39 HIS C C -15.119 -9.373 -7.030 1.00 . A A . 39 HIS C 1 1
6 5842 1 1 39 HIS CA C -14.879 -8.220 -8.000 1.00 . A A . 39 HIS CA 1 1
6 5843 1 1 39 HIS CB C -16.130 -7.345 -8.093 1.00 . A A . 39 HIS CB 1 1
6 5844 1 1 39 HIS CD2 C -16.531 -6.826 -5.584 1.00 . A A . 39 HIS CD2 1 1
6 5845 1 1 39 HIS CE1 C -18.622 -7.473 -5.453 1.00 . A A . 39 HIS CE1 1 1
6 5846 1 1 39 HIS CG C -16.899 -7.264 -6.811 1.00 . A A . 39 HIS CG 1 1
6 5847 1 1 39 HIS H H -14.843 -8.256 -10.117 1.00 . A A . 39 HIS H 1 1
6 5848 1 1 39 HIS HA H -14.059 -7.622 -7.631 1.00 . A A . 39 HIS HA 1 1
6 5849 1 1 39 HIS HB2 H -15.840 -6.343 -8.370 1.00 . A A . 39 HIS HB2 1 1
6 5850 1 1 39 HIS HB3 H -16.786 -7.749 -8.850 1.00 . A A . 39 HIS HB3 1 1
6 5851 1 1 39 HIS HD1 H -18.766 -8.029 -7.417 1.00 . A A . 39 HIS HD1 1 1
6 5852 1 1 39 HIS HD2 H -15.562 -6.439 -5.305 1.00 . A A . 39 HIS HD2 1 1
6 5853 1 1 39 HIS HE1 H -19.607 -7.694 -5.070 1.00 . A A . 39 HIS HE1 1 1
6 5854 1 1 39 HIS N N -14.511 -8.720 -9.320 1.00 . A A . 39 HIS N 1 1
6 5855 1 1 39 HIS ND1 N -18.214 -7.662 -6.695 1.00 . A A . 39 HIS ND1 1 1
6 5856 1 1 39 HIS NE2 N -17.620 -6.967 -4.758 1.00 . A A . 39 HIS NE2 1 1
6 5857 1 1 39 HIS O O -16.002 -10.205 -7.247 1.00 . A A . 39 HIS O 1 1
6 5858 1 1 40 CYS C C -14.603 -9.873 -3.564 1.00 . A A . 40 CYS C 1 1
6 5859 1 1 40 CYS CA C -14.458 -10.468 -4.960 1.00 . A A . 40 CYS CA 1 1
6 5860 1 1 40 CYS CB C -13.244 -11.397 -5.009 1.00 . A A . 40 CYS CB 1 1
6 5861 1 1 40 CYS H H -13.646 -8.725 -5.845 1.00 . A A . 40 CYS H 1 1
6 5862 1 1 40 CYS HA H -15.346 -11.038 -5.190 1.00 . A A . 40 CYS HA 1 1
6 5863 1 1 40 CYS HB2 H -13.036 -11.759 -4.013 1.00 . A A . 40 CYS HB2 1 1
6 5864 1 1 40 CYS HB3 H -13.468 -12.236 -5.651 1.00 . A A . 40 CYS HB3 1 1
6 5865 1 1 40 CYS HG H -12.072 -9.845 -6.659 1.00 . A A . 40 CYS HG 1 1
6 5866 1 1 40 CYS N N -14.331 -9.416 -5.962 1.00 . A A . 40 CYS N 1 1
6 5867 1 1 40 CYS O O -13.713 -9.172 -3.080 1.00 . A A . 40 CYS O 1 1
6 5868 1 1 40 CYS SG S -11.739 -10.612 -5.631 1.00 . A A . 40 CYS SG 1 1
6 5869 1 1 41 PHE C C -16.615 -10.730 -0.698 1.00 . A A . 41 PHE C 1 1
6 5870 1 1 41 PHE CA C -15.993 -9.649 -1.578 1.00 . A A . 41 PHE CA 1 1
6 5871 1 1 41 PHE CB C -16.919 -8.433 -1.643 1.00 . A A . 41 PHE CB 1 1
6 5872 1 1 41 PHE CD1 C -15.432 -6.870 -2.925 1.00 . A A . 41 PHE CD1 1 1
6 5873 1 1 41 PHE CD2 C -16.257 -6.164 -0.802 1.00 . A A . 41 PHE CD2 1 1
6 5874 1 1 41 PHE CE1 C -14.759 -5.672 -3.066 1.00 . A A . 41 PHE CE1 1 1
6 5875 1 1 41 PHE CE2 C -15.586 -4.964 -0.939 1.00 . A A . 41 PHE CE2 1 1
6 5876 1 1 41 PHE CG C -16.189 -7.130 -1.793 1.00 . A A . 41 PHE CG 1 1
6 5877 1 1 41 PHE CZ C -14.834 -4.718 -2.071 1.00 . A A . 41 PHE CZ 1 1
6 5878 1 1 41 PHE H H -16.401 -10.722 -3.357 1.00 . A A . 41 PHE H 1 1
6 5879 1 1 41 PHE HA H -15.050 -9.350 -1.147 1.00 . A A . 41 PHE HA 1 1
6 5880 1 1 41 PHE HB2 H -17.583 -8.540 -2.488 1.00 . A A . 41 PHE HB2 1 1
6 5881 1 1 41 PHE HB3 H -17.503 -8.386 -0.736 1.00 . A A . 41 PHE HB3 1 1
6 5882 1 1 41 PHE HD1 H -15.371 -7.617 -3.705 1.00 . A A . 41 PHE HD1 1 1
6 5883 1 1 41 PHE HD2 H -16.843 -6.354 0.085 1.00 . A A . 41 PHE HD2 1 1
6 5884 1 1 41 PHE HE1 H -14.172 -5.483 -3.954 1.00 . A A . 41 PHE HE1 1 1
6 5885 1 1 41 PHE HE2 H -15.647 -4.219 -0.158 1.00 . A A . 41 PHE HE2 1 1
6 5886 1 1 41 PHE HZ H -14.310 -3.780 -2.179 1.00 . A A . 41 PHE HZ 1 1
6 5887 1 1 41 PHE N N -15.729 -10.157 -2.918 1.00 . A A . 41 PHE N 1 1
6 5888 1 1 41 PHE O O -17.394 -11.558 -1.170 1.00 . A A . 41 PHE O 1 1
6 5889 1 1 42 HIS C C -18.305 -11.590 1.636 1.00 . A A . 42 HIS C 1 1
6 5890 1 1 42 HIS CA C -16.787 -11.694 1.531 1.00 . A A . 42 HIS CA 1 1
6 5891 1 1 42 HIS CB C -16.153 -11.492 2.908 1.00 . A A . 42 HIS CB 1 1
6 5892 1 1 42 HIS CD2 C -13.670 -12.001 2.356 1.00 . A A . 42 HIS CD2 1 1
6 5893 1 1 42 HIS CE1 C -12.780 -10.173 3.177 1.00 . A A . 42 HIS CE1 1 1
6 5894 1 1 42 HIS CG C -14.677 -11.246 2.857 1.00 . A A . 42 HIS CG 1 1
6 5895 1 1 42 HIS H H -15.640 -10.030 0.901 1.00 . A A . 42 HIS H 1 1
6 5896 1 1 42 HIS HA H -16.531 -12.677 1.166 1.00 . A A . 42 HIS HA 1 1
6 5897 1 1 42 HIS HB2 H -16.614 -10.642 3.387 1.00 . A A . 42 HIS HB2 1 1
6 5898 1 1 42 HIS HB3 H -16.324 -12.374 3.507 1.00 . A A . 42 HIS HB3 1 1
6 5899 1 1 42 HIS HD1 H -14.553 -9.365 3.797 1.00 . A A . 42 HIS HD1 1 1
6 5900 1 1 42 HIS HD2 H -13.768 -12.965 1.879 1.00 . A A . 42 HIS HD2 1 1
6 5901 1 1 42 HIS HE1 H -12.060 -9.424 3.472 1.00 . A A . 42 HIS HE1 1 1
6 5902 1 1 42 HIS N N -16.264 -10.715 0.584 1.00 . A A . 42 HIS N 1 1
6 5903 1 1 42 HIS ND1 N -14.085 -10.109 3.365 1.00 . A A . 42 HIS ND1 1 1
6 5904 1 1 42 HIS NE2 N -12.502 -11.312 2.568 1.00 . A A . 42 HIS NE2 1 1
6 5905 1 1 42 HIS O O -18.849 -10.508 1.856 1.00 . A A . 42 HIS O 1 1
6 5906 1 1 43 MET C C -20.950 -11.800 2.627 1.00 . A A . 43 MET C 1 1
6 5907 1 1 43 MET CA C -20.440 -12.757 1.554 1.00 . A A . 43 MET CA 1 1
6 5908 1 1 43 MET CB C -20.922 -14.178 1.852 1.00 . A A . 43 MET CB 1 1
6 5909 1 1 43 MET CE C -24.510 -14.908 1.153 1.00 . A A . 43 MET CE 1 1
6 5910 1 1 43 MET CG C -22.244 -14.227 2.598 1.00 . A A . 43 MET CG 1 1
6 5911 1 1 43 MET H H -18.495 -13.553 1.303 1.00 . A A . 43 MET H 1 1
6 5912 1 1 43 MET HA H -20.830 -12.447 0.597 1.00 . A A . 43 MET HA 1 1
6 5913 1 1 43 MET HB2 H -21.040 -14.708 0.918 1.00 . A A . 43 MET HB2 1 1
6 5914 1 1 43 MET HB3 H -20.177 -14.681 2.450 1.00 . A A . 43 MET HB3 1 1
6 5915 1 1 43 MET HE1 H -25.249 -15.650 0.889 1.00 . A A . 43 MET HE1 1 1
6 5916 1 1 43 MET HE2 H -24.982 -14.112 1.711 1.00 . A A . 43 MET HE2 1 1
6 5917 1 1 43 MET HE3 H -24.066 -14.505 0.256 1.00 . A A . 43 MET HE3 1 1
6 5918 1 1 43 MET HG2 H -22.044 -14.258 3.658 1.00 . A A . 43 MET HG2 1 1
6 5919 1 1 43 MET HG3 H -22.807 -13.335 2.365 1.00 . A A . 43 MET HG3 1 1
6 5920 1 1 43 MET N N -18.984 -12.722 1.477 1.00 . A A . 43 MET N 1 1
6 5921 1 1 43 MET O O -21.674 -10.849 2.331 1.00 . A A . 43 MET O 1 1
6 5922 1 1 43 MET SD S -23.236 -15.668 2.159 1.00 . A A . 43 MET SD 1 1
6 5923 1 1 44 HIS C C -20.720 -9.746 4.694 1.00 . A A . 44 HIS C 1 1
6 5924 1 1 44 HIS CA C -20.988 -11.217 4.991 1.00 . A A . 44 HIS CA 1 1
6 5925 1 1 44 HIS CB C -20.260 -11.633 6.269 1.00 . A A . 44 HIS CB 1 1
6 5926 1 1 44 HIS CD2 C -21.570 -13.844 6.613 1.00 . A A . 44 HIS CD2 1 1
6 5927 1 1 44 HIS CE1 C -19.913 -15.093 7.319 1.00 . A A . 44 HIS CE1 1 1
6 5928 1 1 44 HIS CG C -20.459 -13.072 6.632 1.00 . A A . 44 HIS CG 1 1
6 5929 1 1 44 HIS H H -19.991 -12.829 4.047 1.00 . A A . 44 HIS H 1 1
6 5930 1 1 44 HIS HA H -22.049 -11.357 5.130 1.00 . A A . 44 HIS HA 1 1
6 5931 1 1 44 HIS HB2 H -19.199 -11.467 6.142 1.00 . A A . 44 HIS HB2 1 1
6 5932 1 1 44 HIS HB3 H -20.617 -11.030 7.092 1.00 . A A . 44 HIS HB3 1 1
6 5933 1 1 44 HIS HD1 H -18.505 -13.613 7.204 1.00 . A A . 44 HIS HD1 1 1
6 5934 1 1 44 HIS HD2 H -22.562 -13.534 6.313 1.00 . A A . 44 HIS HD2 1 1
6 5935 1 1 44 HIS HE1 H -19.343 -15.936 7.679 1.00 . A A . 44 HIS HE1 1 1
6 5936 1 1 44 HIS N N -20.569 -12.058 3.873 1.00 . A A . 44 HIS N 1 1
6 5937 1 1 44 HIS ND1 N -19.438 -13.883 7.081 1.00 . A A . 44 HIS ND1 1 1
6 5938 1 1 44 HIS NE2 N -21.205 -15.095 7.044 1.00 . A A . 44 HIS NE2 1 1
6 5939 1 1 44 HIS O O -21.613 -8.905 4.816 1.00 . A A . 44 HIS O 1 1
6 5940 1 1 45 CYS C C -20.063 -7.451 2.979 1.00 . A A . 45 CYS C 1 1
6 5941 1 1 45 CYS CA C -19.103 -8.068 3.991 1.00 . A A . 45 CYS CA 1 1
6 5942 1 1 45 CYS CB C -17.674 -8.029 3.447 1.00 . A A . 45 CYS CB 1 1
6 5943 1 1 45 CYS H H -18.820 -10.153 4.226 1.00 . A A . 45 CYS H 1 1
6 5944 1 1 45 CYS HA H -19.147 -7.495 4.905 1.00 . A A . 45 CYS HA 1 1
6 5945 1 1 45 CYS HB2 H -17.484 -8.934 2.889 1.00 . A A . 45 CYS HB2 1 1
6 5946 1 1 45 CYS HB3 H -17.572 -7.180 2.788 1.00 . A A . 45 CYS HB3 1 1
6 5947 1 1 45 CYS HG H -16.877 -7.132 5.697 1.00 . A A . 45 CYS HG 1 1
6 5948 1 1 45 CYS N N -19.488 -9.440 4.304 1.00 . A A . 45 CYS N 1 1
6 5949 1 1 45 CYS O O -20.916 -6.637 3.335 1.00 . A A . 45 CYS O 1 1
6 5950 1 1 45 CYS SG S -16.401 -7.894 4.724 1.00 . A A . 45 CYS SG 1 1
6 5951 1 1 46 ILE C C -22.242 -7.410 1.044 1.00 . A A . 46 ILE C 1 1
6 5952 1 1 46 ILE CA C -20.771 -7.328 0.655 1.00 . A A . 46 ILE CA 1 1
6 5953 1 1 46 ILE CB C -20.555 -8.097 -0.662 1.00 . A A . 46 ILE CB 1 1
6 5954 1 1 46 ILE CD1 C -21.046 -6.152 -2.229 1.00 . A A . 46 ILE CD1 1 1
6 5955 1 1 46 ILE CG1 C -21.456 -7.530 -1.762 1.00 . A A . 46 ILE CG1 1 1
6 5956 1 1 46 ILE CG2 C -20.824 -9.580 -0.461 1.00 . A A . 46 ILE CG2 1 1
6 5957 1 1 46 ILE H H -19.219 -8.495 1.498 1.00 . A A . 46 ILE H 1 1
6 5958 1 1 46 ILE HA H -20.510 -6.292 0.491 1.00 . A A . 46 ILE HA 1 1
6 5959 1 1 46 ILE HB H -19.523 -7.980 -0.956 1.00 . A A . 46 ILE HB 1 1
6 5960 1 1 46 ILE HD11 H -20.037 -6.188 -2.617 1.00 . A A . 46 ILE HD11 1 1
6 5961 1 1 46 ILE HD12 H -21.716 -5.820 -3.008 1.00 . A A . 46 ILE HD12 1 1
6 5962 1 1 46 ILE HD13 H -21.087 -5.462 -1.399 1.00 . A A . 46 ILE HD13 1 1
6 5963 1 1 46 ILE HG12 H -21.430 -8.190 -2.615 1.00 . A A . 46 ILE HG12 1 1
6 5964 1 1 46 ILE HG13 H -22.468 -7.468 -1.390 1.00 . A A . 46 ILE HG13 1 1
6 5965 1 1 46 ILE HG21 H -20.338 -10.144 -1.242 1.00 . A A . 46 ILE HG21 1 1
6 5966 1 1 46 ILE HG22 H -20.437 -9.889 0.499 1.00 . A A . 46 ILE HG22 1 1
6 5967 1 1 46 ILE HG23 H -21.888 -9.760 -0.494 1.00 . A A . 46 ILE HG23 1 1
6 5968 1 1 46 ILE N N -19.917 -7.843 1.718 1.00 . A A . 46 ILE N 1 1
6 5969 1 1 46 ILE O O -22.961 -6.411 1.014 1.00 . A A . 46 ILE O 1 1
6 5970 1 1 47 LEU C C -24.572 -7.677 2.683 1.00 . A A . 47 LEU C 1 1
6 5971 1 1 47 LEU CA C -24.073 -8.823 1.807 1.00 . A A . 47 LEU CA 1 1
6 5972 1 1 47 LEU CB C -24.211 -10.150 2.557 1.00 . A A . 47 LEU CB 1 1
6 5973 1 1 47 LEU CD1 C -26.170 -11.713 2.599 1.00 . A A . 47 LEU CD1 1 1
6 5974 1 1 47 LEU CD2 C -25.476 -10.525 4.689 1.00 . A A . 47 LEU CD2 1 1
6 5975 1 1 47 LEU CG C -25.581 -10.432 3.173 1.00 . A A . 47 LEU CG 1 1
6 5976 1 1 47 LEU H H -22.066 -9.367 1.414 1.00 . A A . 47 LEU H 1 1
6 5977 1 1 47 LEU HA H -24.672 -8.861 0.910 1.00 . A A . 47 LEU HA 1 1
6 5978 1 1 47 LEU HB2 H -23.990 -10.945 1.862 1.00 . A A . 47 LEU HB2 1 1
6 5979 1 1 47 LEU HB3 H -23.480 -10.156 3.353 1.00 . A A . 47 LEU HB3 1 1
6 5980 1 1 47 LEU HD11 H -27.139 -11.891 3.040 1.00 . A A . 47 LEU HD11 1 1
6 5981 1 1 47 LEU HD12 H -25.514 -12.541 2.821 1.00 . A A . 47 LEU HD12 1 1
6 5982 1 1 47 LEU HD13 H -26.274 -11.612 1.529 1.00 . A A . 47 LEU HD13 1 1
6 5983 1 1 47 LEU HD21 H -24.977 -9.645 5.068 1.00 . A A . 47 LEU HD21 1 1
6 5984 1 1 47 LEU HD22 H -24.909 -11.404 4.956 1.00 . A A . 47 LEU HD22 1 1
6 5985 1 1 47 LEU HD23 H -26.466 -10.591 5.115 1.00 . A A . 47 LEU HD23 1 1
6 5986 1 1 47 LEU HG H -26.253 -9.620 2.932 1.00 . A A . 47 LEU HG 1 1
6 5987 1 1 47 LEU N N -22.686 -8.608 1.410 1.00 . A A . 47 LEU N 1 1
6 5988 1 1 47 LEU O O -25.669 -7.157 2.478 1.00 . A A . 47 LEU O 1 1
6 5989 1 1 48 LYS C C -24.079 -4.858 3.842 1.00 . A A . 48 LYS C 1 1
6 5990 1 1 48 LYS CA C -24.114 -6.202 4.563 1.00 . A A . 48 LYS CA 1 1
6 5991 1 1 48 LYS CB C -23.161 -6.175 5.760 1.00 . A A . 48 LYS CB 1 1
6 5992 1 1 48 LYS CD C -24.726 -7.535 7.179 1.00 . A A . 48 LYS CD 1 1
6 5993 1 1 48 LYS CE C -26.187 -7.226 6.891 1.00 . A A . 48 LYS CE 1 1
6 5994 1 1 48 LYS CG C -23.866 -6.285 7.101 1.00 . A A . 48 LYS CG 1 1
6 5995 1 1 48 LYS H H -22.897 -7.742 3.772 1.00 . A A . 48 LYS H 1 1
6 5996 1 1 48 LYS HA H -25.119 -6.380 4.917 1.00 . A A . 48 LYS HA 1 1
6 5997 1 1 48 LYS HB2 H -22.469 -6.999 5.672 1.00 . A A . 48 LYS HB2 1 1
6 5998 1 1 48 LYS HB3 H -22.607 -5.247 5.743 1.00 . A A . 48 LYS HB3 1 1
6 5999 1 1 48 LYS HD2 H -24.371 -8.251 6.451 1.00 . A A . 48 LYS HD2 1 1
6 6000 1 1 48 LYS HD3 H -24.644 -7.956 8.170 1.00 . A A . 48 LYS HD3 1 1
6 6001 1 1 48 LYS HE2 H -26.291 -6.165 6.723 1.00 . A A . 48 LYS HE2 1 1
6 6002 1 1 48 LYS HE3 H -26.486 -7.762 6.003 1.00 . A A . 48 LYS HE3 1 1
6 6003 1 1 48 LYS HG2 H -23.125 -6.322 7.885 1.00 . A A . 48 LYS HG2 1 1
6 6004 1 1 48 LYS HG3 H -24.496 -5.417 7.239 1.00 . A A . 48 LYS HG3 1 1
6 6005 1 1 48 LYS HZ1 H -26.784 -7.136 8.891 1.00 . A A . 48 LYS HZ1 1 1
6 6006 1 1 48 LYS HZ2 H -27.009 -8.653 8.176 1.00 . A A . 48 LYS HZ2 1 1
6 6007 1 1 48 LYS HZ3 H -28.058 -7.380 7.805 1.00 . A A . 48 LYS HZ3 1 1
6 6008 1 1 48 LYS N N -23.759 -7.288 3.659 1.00 . A A . 48 LYS N 1 1
6 6009 1 1 48 LYS NZ N -27.071 -7.627 8.021 1.00 . A A . 48 LYS NZ 1 1
6 6010 1 1 48 LYS O O -24.902 -3.981 4.103 1.00 . A A . 48 LYS O 1 1
6 6011 1 1 49 TRP C C -24.275 -3.128 1.441 1.00 . A A . 49 TRP C 1 1
6 6012 1 1 49 TRP CA C -22.981 -3.468 2.173 1.00 . A A . 49 TRP CA 1 1
6 6013 1 1 49 TRP CB C -21.831 -3.590 1.171 1.00 . A A . 49 TRP CB 1 1
6 6014 1 1 49 TRP CD1 C -21.775 -1.591 -0.432 1.00 . A A . 49 TRP CD1 1 1
6 6015 1 1 49 TRP CD2 C -22.731 -3.428 -1.284 1.00 . A A . 49 TRP CD2 1 1
6 6016 1 1 49 TRP CE2 C -22.766 -2.411 -2.258 1.00 . A A . 49 TRP CE2 1 1
6 6017 1 1 49 TRP CE3 C -23.276 -4.677 -1.596 1.00 . A A . 49 TRP CE3 1 1
6 6018 1 1 49 TRP CG C -22.095 -2.883 -0.124 1.00 . A A . 49 TRP CG 1 1
6 6019 1 1 49 TRP CH2 C -23.848 -3.839 -3.797 1.00 . A A . 49 TRP CH2 1 1
6 6020 1 1 49 TRP CZ2 C -23.322 -2.606 -3.519 1.00 . A A . 49 TRP CZ2 1 1
6 6021 1 1 49 TRP CZ3 C -23.828 -4.869 -2.848 1.00 . A A . 49 TRP CZ3 1 1
6 6022 1 1 49 TRP H H -22.495 -5.441 2.770 1.00 . A A . 49 TRP H 1 1
6 6023 1 1 49 TRP HA H -22.756 -2.675 2.871 1.00 . A A . 49 TRP HA 1 1
6 6024 1 1 49 TRP HB2 H -20.937 -3.168 1.605 1.00 . A A . 49 TRP HB2 1 1
6 6025 1 1 49 TRP HB3 H -21.663 -4.635 0.953 1.00 . A A . 49 TRP HB3 1 1
6 6026 1 1 49 TRP HD1 H -21.283 -0.908 0.244 1.00 . A A . 49 TRP HD1 1 1
6 6027 1 1 49 TRP HE1 H -22.059 -0.437 -2.164 1.00 . A A . 49 TRP HE1 1 1
6 6028 1 1 49 TRP HE3 H -23.270 -5.484 -0.877 1.00 . A A . 49 TRP HE3 1 1
6 6029 1 1 49 TRP HH2 H -24.290 -4.033 -4.762 1.00 . A A . 49 TRP HH2 1 1
6 6030 1 1 49 TRP HZ2 H -23.344 -1.822 -4.262 1.00 . A A . 49 TRP HZ2 1 1
6 6031 1 1 49 TRP HZ3 H -24.253 -5.827 -3.106 1.00 . A A . 49 TRP HZ3 1 1
6 6032 1 1 49 TRP N N -23.121 -4.705 2.933 1.00 . A A . 49 TRP N 1 1
6 6033 1 1 49 TRP NE1 N -22.177 -1.300 -1.713 1.00 . A A . 49 TRP NE1 1 1
6 6034 1 1 49 TRP O O -24.645 -1.960 1.325 1.00 . A A . 49 TRP O 1 1
6 6035 1 1 50 LEU C C -27.409 -4.246 1.134 1.00 . A A . 50 LEU C 1 1
6 6036 1 1 50 LEU CA C -26.213 -3.965 0.230 1.00 . A A . 50 LEU CA 1 1
6 6037 1 1 50 LEU CB C -26.262 -4.877 -0.998 1.00 . A A . 50 LEU CB 1 1
6 6038 1 1 50 LEU CD1 C -28.144 -4.350 -2.569 1.00 . A A . 50 LEU CD1 1 1
6 6039 1 1 50 LEU CD2 C -27.651 -6.727 -1.964 1.00 . A A . 50 LEU CD2 1 1
6 6040 1 1 50 LEU CG C -27.657 -5.287 -1.474 1.00 . A A . 50 LEU CG 1 1
6 6041 1 1 50 LEU H H -24.614 -5.063 1.074 1.00 . A A . 50 LEU H 1 1
6 6042 1 1 50 LEU HA H -26.255 -2.936 -0.095 1.00 . A A . 50 LEU HA 1 1
6 6043 1 1 50 LEU HB2 H -25.774 -4.364 -1.811 1.00 . A A . 50 LEU HB2 1 1
6 6044 1 1 50 LEU HB3 H -25.714 -5.778 -0.762 1.00 . A A . 50 LEU HB3 1 1
6 6045 1 1 50 LEU HD11 H -28.237 -3.351 -2.172 1.00 . A A . 50 LEU HD11 1 1
6 6046 1 1 50 LEU HD12 H -29.105 -4.686 -2.929 1.00 . A A . 50 LEU HD12 1 1
6 6047 1 1 50 LEU HD13 H -27.435 -4.351 -3.384 1.00 . A A . 50 LEU HD13 1 1
6 6048 1 1 50 LEU HD21 H -27.866 -7.389 -1.139 1.00 . A A . 50 LEU HD21 1 1
6 6049 1 1 50 LEU HD22 H -26.680 -6.964 -2.373 1.00 . A A . 50 LEU HD22 1 1
6 6050 1 1 50 LEU HD23 H -28.403 -6.849 -2.730 1.00 . A A . 50 LEU HD23 1 1
6 6051 1 1 50 LEU HG H -28.347 -5.217 -0.645 1.00 . A A . 50 LEU HG 1 1
6 6052 1 1 50 LEU N N -24.959 -4.156 0.949 1.00 . A A . 50 LEU N 1 1
6 6053 1 1 50 LEU O O -28.499 -3.715 0.922 1.00 . A A . 50 LEU O 1 1
6 6054 1 1 51 HIS C C -28.462 -4.317 4.108 1.00 . A A . 51 HIS C 1 1
6 6055 1 1 51 HIS CA C -28.256 -5.429 3.085 1.00 . A A . 51 HIS CA 1 1
6 6056 1 1 51 HIS CB C -27.922 -6.739 3.800 1.00 . A A . 51 HIS CB 1 1
6 6057 1 1 51 HIS CD2 C -29.009 -8.192 5.654 1.00 . A A . 51 HIS CD2 1 1
6 6058 1 1 51 HIS CE1 C -31.006 -7.287 5.639 1.00 . A A . 51 HIS CE1 1 1
6 6059 1 1 51 HIS CG C -29.007 -7.214 4.717 1.00 . A A . 51 HIS CG 1 1
6 6060 1 1 51 HIS H H -26.306 -5.472 2.263 1.00 . A A . 51 HIS H 1 1
6 6061 1 1 51 HIS HA H -29.168 -5.558 2.523 1.00 . A A . 51 HIS HA 1 1
6 6062 1 1 51 HIS HB2 H -27.750 -7.510 3.062 1.00 . A A . 51 HIS HB2 1 1
6 6063 1 1 51 HIS HB3 H -27.025 -6.603 4.387 1.00 . A A . 51 HIS HB3 1 1
6 6064 1 1 51 HIS HD1 H -30.586 -5.934 4.164 1.00 . A A . 51 HIS HD1 1 1
6 6065 1 1 51 HIS HD2 H -28.180 -8.833 5.915 1.00 . A A . 51 HIS HD2 1 1
6 6066 1 1 51 HIS HE1 H -32.038 -7.072 5.872 1.00 . A A . 51 HIS HE1 1 1
6 6067 1 1 51 HIS N N -27.196 -5.081 2.145 1.00 . A A . 51 HIS N 1 1
6 6068 1 1 51 HIS ND1 N -30.273 -6.668 4.732 1.00 . A A . 51 HIS ND1 1 1
6 6069 1 1 51 HIS NE2 N -30.264 -8.216 6.212 1.00 . A A . 51 HIS NE2 1 1
6 6070 1 1 51 HIS O O -29.448 -4.312 4.845 1.00 . A A . 51 HIS O 1 1
6 6071 1 1 52 ALA C C -28.611 -1.214 4.600 1.00 . A A . 52 ALA C 1 1
6 6072 1 1 52 ALA CA C -27.607 -2.256 5.080 1.00 . A A . 52 ALA CA 1 1
6 6073 1 1 52 ALA CB C -26.235 -1.624 5.265 1.00 . A A . 52 ALA CB 1 1
6 6074 1 1 52 ALA H H -26.764 -3.433 3.535 1.00 . A A . 52 ALA H 1 1
6 6075 1 1 52 ALA HA H -27.931 -2.641 6.035 1.00 . A A . 52 ALA HA 1 1
6 6076 1 1 52 ALA HB1 H -25.941 -1.128 4.351 1.00 . A A . 52 ALA HB1 1 1
6 6077 1 1 52 ALA HB2 H -26.277 -0.904 6.068 1.00 . A A . 52 ALA HB2 1 1
6 6078 1 1 52 ALA HB3 H -25.515 -2.391 5.505 1.00 . A A . 52 ALA HB3 1 1
6 6079 1 1 52 ALA N N -27.526 -3.374 4.148 1.00 . A A . 52 ALA N 1 1
6 6080 1 1 52 ALA O O -29.521 -0.832 5.335 1.00 . A A . 52 ALA O 1 1
6 6081 1 1 53 GLN C C -30.301 -0.397 1.801 1.00 . A A . 53 GLN C 1 1
6 6082 1 1 53 GLN CA C -29.331 0.243 2.788 1.00 . A A . 53 GLN CA 1 1
6 6083 1 1 53 GLN CB C -28.521 1.336 2.089 1.00 . A A . 53 GLN CB 1 1
6 6084 1 1 53 GLN CD C -26.511 1.779 3.555 1.00 . A A . 53 GLN CD 1 1
6 6085 1 1 53 GLN CG C -27.843 2.300 3.050 1.00 . A A . 53 GLN CG 1 1
6 6086 1 1 53 GLN H H -27.695 -1.100 2.827 1.00 . A A . 53 GLN H 1 1
6 6087 1 1 53 GLN HA H -29.896 0.685 3.594 1.00 . A A . 53 GLN HA 1 1
6 6088 1 1 53 GLN HB2 H -27.759 0.872 1.481 1.00 . A A . 53 GLN HB2 1 1
6 6089 1 1 53 GLN HB3 H -29.181 1.905 1.451 1.00 . A A . 53 GLN HB3 1 1
6 6090 1 1 53 GLN HE21 H -25.621 2.350 1.871 1.00 . A A . 53 GLN HE21 1 1
6 6091 1 1 53 GLN HE22 H -24.600 1.595 3.041 1.00 . A A . 53 GLN HE22 1 1
6 6092 1 1 53 GLN HG2 H -27.675 3.237 2.542 1.00 . A A . 53 GLN HG2 1 1
6 6093 1 1 53 GLN HG3 H -28.494 2.461 3.896 1.00 . A A . 53 GLN HG3 1 1
6 6094 1 1 53 GLN N N -28.439 -0.757 3.364 1.00 . A A . 53 GLN N 1 1
6 6095 1 1 53 GLN NE2 N -25.472 1.921 2.741 1.00 . A A . 53 GLN NE2 1 1
6 6096 1 1 53 GLN O O -30.242 -1.601 1.552 1.00 . A A . 53 GLN O 1 1
6 6097 1 1 53 GLN OE1 O -26.417 1.254 4.665 1.00 . A A . 53 GLN OE1 1 1
6 6098 1 1 54 GLN C C -32.362 0.921 -0.858 1.00 . A A . 54 GLN C 1 1
6 6099 1 1 54 GLN CA C -32.176 -0.072 0.285 1.00 . A A . 54 GLN CA 1 1
6 6100 1 1 54 GLN CB C -33.515 -0.326 0.979 1.00 . A A . 54 GLN CB 1 1
6 6101 1 1 54 GLN CD C -34.975 1.682 0.509 1.00 . A A . 54 GLN CD 1 1
6 6102 1 1 54 GLN CG C -34.156 0.933 1.542 1.00 . A A . 54 GLN CG 1 1
6 6103 1 1 54 GLN H H -31.188 1.366 1.482 1.00 . A A . 54 GLN H 1 1
6 6104 1 1 54 GLN HA H -31.810 -1.004 -0.121 1.00 . A A . 54 GLN HA 1 1
6 6105 1 1 54 GLN HB2 H -34.198 -0.765 0.268 1.00 . A A . 54 GLN HB2 1 1
6 6106 1 1 54 GLN HB3 H -33.360 -1.019 1.793 1.00 . A A . 54 GLN HB3 1 1
6 6107 1 1 54 GLN HE21 H -33.435 2.877 0.118 1.00 . A A . 54 GLN HE21 1 1
6 6108 1 1 54 GLN HE22 H -34.871 3.184 -0.790 1.00 . A A . 54 GLN HE22 1 1
6 6109 1 1 54 GLN HG2 H -34.803 0.657 2.361 1.00 . A A . 54 GLN HG2 1 1
6 6110 1 1 54 GLN HG3 H -33.377 1.587 1.905 1.00 . A A . 54 GLN HG3 1 1
6 6111 1 1 54 GLN N N -31.192 0.416 1.244 1.00 . A A . 54 GLN N 1 1
6 6112 1 1 54 GLN NE2 N -34.366 2.682 -0.118 1.00 . A A . 54 GLN NE2 1 1
6 6113 1 1 54 GLN O O -33.341 0.852 -1.601 1.00 . A A . 54 GLN O 1 1
6 6114 1 1 54 GLN OE1 O -36.142 1.366 0.277 1.00 . A A . 54 GLN OE1 1 1
6 6115 1 1 55 VAL C C -30.382 2.627 -3.083 1.00 . A A . 55 VAL C 1 1
6 6116 1 1 55 VAL CA C -31.475 2.852 -2.045 1.00 . A A . 55 VAL CA 1 1
6 6117 1 1 55 VAL CB C -31.337 4.274 -1.469 1.00 . A A . 55 VAL CB 1 1
6 6118 1 1 55 VAL CG1 C -32.699 4.941 -1.358 1.00 . A A . 55 VAL CG1 1 1
6 6119 1 1 55 VAL CG2 C -30.640 4.235 -0.117 1.00 . A A . 55 VAL CG2 1 1
6 6120 1 1 55 VAL H H -30.660 1.849 -0.369 1.00 . A A . 55 VAL H 1 1
6 6121 1 1 55 VAL HA H -32.439 2.775 -2.528 1.00 . A A . 55 VAL HA 1 1
6 6122 1 1 55 VAL HB H -30.729 4.857 -2.146 1.00 . A A . 55 VAL HB 1 1
6 6123 1 1 55 VAL HG11 H -33.379 4.490 -2.066 1.00 . A A . 55 VAL HG11 1 1
6 6124 1 1 55 VAL HG12 H -33.082 4.813 -0.356 1.00 . A A . 55 VAL HG12 1 1
6 6125 1 1 55 VAL HG13 H -32.602 5.995 -1.574 1.00 . A A . 55 VAL HG13 1 1
6 6126 1 1 55 VAL HG21 H -31.253 3.694 0.588 1.00 . A A . 55 VAL HG21 1 1
6 6127 1 1 55 VAL HG22 H -29.686 3.741 -0.218 1.00 . A A . 55 VAL HG22 1 1
6 6128 1 1 55 VAL HG23 H -30.487 5.243 0.239 1.00 . A A . 55 VAL HG23 1 1
6 6129 1 1 55 VAL N N -31.416 1.845 -0.993 1.00 . A A . 55 VAL N 1 1
6 6130 1 1 55 VAL O O -30.641 2.653 -4.286 1.00 . A A . 55 VAL O 1 1
6 6131 1 1 56 GLN C C -27.620 0.707 -3.493 1.00 . A A . 56 GLN C 1 1
6 6132 1 1 56 GLN CA C -28.027 2.176 -3.499 1.00 . A A . 56 GLN CA 1 1
6 6133 1 1 56 GLN CB C -26.841 3.049 -3.082 1.00 . A A . 56 GLN CB 1 1
6 6134 1 1 56 GLN CD C -27.716 4.935 -4.515 1.00 . A A . 56 GLN CD 1 1
6 6135 1 1 56 GLN CG C -27.117 4.539 -3.180 1.00 . A A . 56 GLN CG 1 1
6 6136 1 1 56 GLN H H -29.017 2.398 -1.641 1.00 . A A . 56 GLN H 1 1
6 6137 1 1 56 GLN HA H -28.329 2.450 -4.498 1.00 . A A . 56 GLN HA 1 1
6 6138 1 1 56 GLN HB2 H -26.581 2.818 -2.060 1.00 . A A . 56 GLN HB2 1 1
6 6139 1 1 56 GLN HB3 H -25.999 2.818 -3.719 1.00 . A A . 56 GLN HB3 1 1
6 6140 1 1 56 GLN HE21 H -26.496 3.682 -5.461 1.00 . A A . 56 GLN HE21 1 1
6 6141 1 1 56 GLN HE22 H -27.581 4.574 -6.466 1.00 . A A . 56 GLN HE22 1 1
6 6142 1 1 56 GLN HG2 H -27.809 4.817 -2.398 1.00 . A A . 56 GLN HG2 1 1
6 6143 1 1 56 GLN HG3 H -26.189 5.074 -3.045 1.00 . A A . 56 GLN HG3 1 1
6 6144 1 1 56 GLN N N -29.161 2.407 -2.609 1.00 . A A . 56 GLN N 1 1
6 6145 1 1 56 GLN NE2 N -27.213 4.338 -5.590 1.00 . A A . 56 GLN NE2 1 1
6 6146 1 1 56 GLN O O -27.073 0.209 -2.509 1.00 . A A . 56 GLN O 1 1
6 6147 1 1 56 GLN OE1 O -28.619 5.770 -4.582 1.00 . A A . 56 GLN OE1 1 1
6 6148 1 1 57 GLN C C -26.430 -1.601 -5.727 1.00 . A A . 57 GLN C 1 1
6 6149 1 1 57 GLN CA C -27.554 -1.395 -4.717 1.00 . A A . 57 GLN CA 1 1
6 6150 1 1 57 GLN CB C -28.786 -2.200 -5.137 1.00 . A A . 57 GLN CB 1 1
6 6151 1 1 57 GLN CD C -29.310 -2.787 -7.537 1.00 . A A . 57 GLN CD 1 1
6 6152 1 1 57 GLN CG C -29.400 -1.737 -6.447 1.00 . A A . 57 GLN CG 1 1
6 6153 1 1 57 GLN H H -28.329 0.472 -5.347 1.00 . A A . 57 GLN H 1 1
6 6154 1 1 57 GLN HA H -27.221 -1.740 -3.750 1.00 . A A . 57 GLN HA 1 1
6 6155 1 1 57 GLN HB2 H -28.504 -3.238 -5.242 1.00 . A A . 57 GLN HB2 1 1
6 6156 1 1 57 GLN HB3 H -29.536 -2.117 -4.364 1.00 . A A . 57 GLN HB3 1 1
6 6157 1 1 57 GLN HE21 H -27.500 -3.318 -6.911 1.00 . A A . 57 GLN HE21 1 1
6 6158 1 1 57 GLN HE22 H -28.110 -4.191 -8.272 1.00 . A A . 57 GLN HE22 1 1
6 6159 1 1 57 GLN HG2 H -30.440 -1.502 -6.280 1.00 . A A . 57 GLN HG2 1 1
6 6160 1 1 57 GLN HG3 H -28.880 -0.850 -6.779 1.00 . A A . 57 GLN HG3 1 1
6 6161 1 1 57 GLN N N -27.892 0.019 -4.597 1.00 . A A . 57 GLN N 1 1
6 6162 1 1 57 GLN NE2 N -28.194 -3.504 -7.579 1.00 . A A . 57 GLN NE2 1 1
6 6163 1 1 57 GLN O O -25.684 -2.578 -5.650 1.00 . A A . 57 GLN O 1 1
6 6164 1 1 57 GLN OE1 O -30.235 -2.952 -8.333 1.00 . A A . 57 GLN OE1 1 1
6 6165 1 1 58 HIS C C -23.967 -1.263 -7.108 1.00 . A A . 58 HIS C 1 1
6 6166 1 1 58 HIS CA C -25.279 -0.757 -7.698 1.00 . A A . 58 HIS CA 1 1
6 6167 1 1 58 HIS CB C -25.064 0.612 -8.347 1.00 . A A . 58 HIS CB 1 1
6 6168 1 1 58 HIS CD2 C -26.761 1.290 -10.186 1.00 . A A . 58 HIS CD2 1 1
6 6169 1 1 58 HIS CE1 C -28.260 2.247 -8.904 1.00 . A A . 58 HIS CE1 1 1
6 6170 1 1 58 HIS CG C -26.317 1.209 -8.911 1.00 . A A . 58 HIS CG 1 1
6 6171 1 1 58 HIS H H -26.937 0.079 -6.683 1.00 . A A . 58 HIS H 1 1
6 6172 1 1 58 HIS HA H -25.612 -1.454 -8.453 1.00 . A A . 58 HIS HA 1 1
6 6173 1 1 58 HIS HB2 H -24.675 1.296 -7.607 1.00 . A A . 58 HIS HB2 1 1
6 6174 1 1 58 HIS HB3 H -24.350 0.513 -9.151 1.00 . A A . 58 HIS HB3 1 1
6 6175 1 1 58 HIS HD1 H -27.244 1.921 -7.158 1.00 . A A . 58 HIS HD1 1 1
6 6176 1 1 58 HIS HD2 H -26.260 0.913 -11.067 1.00 . A A . 58 HIS HD2 1 1
6 6177 1 1 58 HIS HE1 H -29.148 2.762 -8.570 1.00 . A A . 58 HIS HE1 1 1
6 6178 1 1 58 HIS N N -26.313 -0.676 -6.673 1.00 . A A . 58 HIS N 1 1
6 6179 1 1 58 HIS ND1 N -27.278 1.819 -8.132 1.00 . A A . 58 HIS ND1 1 1
6 6180 1 1 58 HIS NE2 N -27.972 1.939 -10.155 1.00 . A A . 58 HIS NE2 1 1
6 6181 1 1 58 HIS O O -23.459 -0.708 -6.133 1.00 . A A . 58 HIS O 1 1
6 6182 1 1 59 CYS C C -21.234 -1.823 -6.704 1.00 . A A . 59 CYS C 1 1
6 6183 1 1 59 CYS CA C -22.172 -2.903 -7.233 1.00 . A A . 59 CYS CA 1 1
6 6184 1 1 59 CYS CB C -21.492 -3.677 -8.362 1.00 . A A . 59 CYS CB 1 1
6 6185 1 1 59 CYS H H -23.876 -2.719 -8.475 1.00 . A A . 59 CYS H 1 1
6 6186 1 1 59 CYS HA H -22.405 -3.586 -6.430 1.00 . A A . 59 CYS HA 1 1
6 6187 1 1 59 CYS HB2 H -21.937 -4.659 -8.436 1.00 . A A . 59 CYS HB2 1 1
6 6188 1 1 59 CYS HB3 H -21.643 -3.150 -9.292 1.00 . A A . 59 CYS HB3 1 1
6 6189 1 1 59 CYS HG H -19.526 -4.970 -7.379 1.00 . A A . 59 CYS HG 1 1
6 6190 1 1 59 CYS N N -23.425 -2.320 -7.702 1.00 . A A . 59 CYS N 1 1
6 6191 1 1 59 CYS O O -21.173 -0.710 -7.226 1.00 . A A . 59 CYS O 1 1
6 6192 1 1 59 CYS SG S -19.712 -3.899 -8.137 1.00 . A A . 59 CYS SG 1 1
6 6193 1 1 60 PRO C C -18.331 -0.951 -5.902 1.00 . A A . 60 PRO C 1 1
6 6194 1 1 60 PRO CA C -19.541 -1.229 -5.016 1.00 . A A . 60 PRO CA 1 1
6 6195 1 1 60 PRO CB C -19.114 -1.962 -3.741 1.00 . A A . 60 PRO CB 1 1
6 6196 1 1 60 PRO CD C -20.511 -3.466 -4.967 1.00 . A A . 60 PRO CD 1 1
6 6197 1 1 60 PRO CG C -19.322 -3.405 -4.047 1.00 . A A . 60 PRO CG 1 1
6 6198 1 1 60 PRO HA H -20.015 -0.294 -4.753 1.00 . A A . 60 PRO HA 1 1
6 6199 1 1 60 PRO HB2 H -18.075 -1.747 -3.530 1.00 . A A . 60 PRO HB2 1 1
6 6200 1 1 60 PRO HB3 H -19.729 -1.640 -2.913 1.00 . A A . 60 PRO HB3 1 1
6 6201 1 1 60 PRO HD2 H -20.394 -4.268 -5.680 1.00 . A A . 60 PRO HD2 1 1
6 6202 1 1 60 PRO HD3 H -21.421 -3.591 -4.399 1.00 . A A . 60 PRO HD3 1 1
6 6203 1 1 60 PRO HG2 H -18.448 -3.807 -4.536 1.00 . A A . 60 PRO HG2 1 1
6 6204 1 1 60 PRO HG3 H -19.527 -3.947 -3.135 1.00 . A A . 60 PRO HG3 1 1
6 6205 1 1 60 PRO N N -20.488 -2.157 -5.640 1.00 . A A . 60 PRO N 1 1
6 6206 1 1 60 PRO O O -17.891 0.191 -6.028 1.00 . A A . 60 PRO O 1 1
6 6207 1 1 61 MET C C -17.035 -1.255 -8.726 1.00 . A A . 61 MET C 1 1
6 6208 1 1 61 MET CA C -16.639 -1.872 -7.389 1.00 . A A . 61 MET CA 1 1
6 6209 1 1 61 MET CB C -15.988 -3.238 -7.618 1.00 . A A . 61 MET CB 1 1
6 6210 1 1 61 MET CE C -12.765 -3.879 -7.509 1.00 . A A . 61 MET CE 1 1
6 6211 1 1 61 MET CG C -15.296 -3.795 -6.385 1.00 . A A . 61 MET CG 1 1
6 6212 1 1 61 MET H H -18.192 -2.890 -6.373 1.00 . A A . 61 MET H 1 1
6 6213 1 1 61 MET HA H -15.928 -1.222 -6.902 1.00 . A A . 61 MET HA 1 1
6 6214 1 1 61 MET HB2 H -16.749 -3.939 -7.924 1.00 . A A . 61 MET HB2 1 1
6 6215 1 1 61 MET HB3 H -15.255 -3.147 -8.404 1.00 . A A . 61 MET HB3 1 1
6 6216 1 1 61 MET HE1 H -12.376 -3.111 -8.162 1.00 . A A . 61 MET HE1 1 1
6 6217 1 1 61 MET HE2 H -11.948 -4.471 -7.123 1.00 . A A . 61 MET HE2 1 1
6 6218 1 1 61 MET HE3 H -13.440 -4.515 -8.061 1.00 . A A . 61 MET HE3 1 1
6 6219 1 1 61 MET HG2 H -15.893 -3.561 -5.515 1.00 . A A . 61 MET HG2 1 1
6 6220 1 1 61 MET HG3 H -15.218 -4.868 -6.487 1.00 . A A . 61 MET HG3 1 1
6 6221 1 1 61 MET N N -17.798 -2.004 -6.513 1.00 . A A . 61 MET N 1 1
6 6222 1 1 61 MET O O -16.860 -0.055 -8.943 1.00 . A A . 61 MET O 1 1
6 6223 1 1 61 MET SD S -13.643 -3.114 -6.148 1.00 . A A . 61 MET SD 1 1
6 6224 1 1 62 CYS C C -19.323 -0.877 -10.851 1.00 . A A . 62 CYS C 1 1
6 6225 1 1 62 CYS CA C -17.991 -1.616 -10.935 1.00 . A A . 62 CYS CA 1 1
6 6226 1 1 62 CYS CB C -18.107 -2.794 -11.903 1.00 . A A . 62 CYS CB 1 1
6 6227 1 1 62 CYS H H -17.685 -3.026 -9.387 1.00 . A A . 62 CYS H 1 1
6 6228 1 1 62 CYS HA H -17.237 -0.934 -11.301 1.00 . A A . 62 CYS HA 1 1
6 6229 1 1 62 CYS HB2 H -18.641 -2.475 -12.785 1.00 . A A . 62 CYS HB2 1 1
6 6230 1 1 62 CYS HB3 H -17.117 -3.116 -12.187 1.00 . A A . 62 CYS HB3 1 1
6 6231 1 1 62 CYS HG H -20.264 -4.095 -11.510 1.00 . A A . 62 CYS HG 1 1
6 6232 1 1 62 CYS N N -17.570 -2.080 -9.619 1.00 . A A . 62 CYS N 1 1
6 6233 1 1 62 CYS O O -19.907 -0.752 -9.776 1.00 . A A . 62 CYS O 1 1
6 6234 1 1 62 CYS SG S -18.979 -4.224 -11.222 1.00 . A A . 62 CYS SG 1 1
6 6235 1 1 63 ARG C C -22.171 -0.542 -12.605 1.00 . A A . 63 ARG C 1 1
6 6236 1 1 63 ARG CA C -21.057 0.340 -12.048 1.00 . A A . 63 ARG CA 1 1
6 6237 1 1 63 ARG CB C -20.907 1.596 -12.910 1.00 . A A . 63 ARG CB 1 1
6 6238 1 1 63 ARG CD C -18.472 2.211 -12.847 1.00 . A A . 63 ARG CD 1 1
6 6239 1 1 63 ARG CG C -19.872 2.577 -12.384 1.00 . A A . 63 ARG CG 1 1
6 6240 1 1 63 ARG CZ C -16.273 3.280 -13.103 1.00 . A A . 63 ARG CZ 1 1
6 6241 1 1 63 ARG H H -19.283 -0.521 -12.819 1.00 . A A . 63 ARG H 1 1
6 6242 1 1 63 ARG HA H -21.315 0.634 -11.041 1.00 . A A . 63 ARG HA 1 1
6 6243 1 1 63 ARG HB2 H -20.617 1.301 -13.908 1.00 . A A . 63 ARG HB2 1 1
6 6244 1 1 63 ARG HB3 H -21.860 2.102 -12.955 1.00 . A A . 63 ARG HB3 1 1
6 6245 1 1 63 ARG HD2 H -18.116 1.382 -12.253 1.00 . A A . 63 ARG HD2 1 1
6 6246 1 1 63 ARG HD3 H -18.516 1.917 -13.885 1.00 . A A . 63 ARG HD3 1 1
6 6247 1 1 63 ARG HE H -17.877 4.152 -12.302 1.00 . A A . 63 ARG HE 1 1
6 6248 1 1 63 ARG HG2 H -20.112 3.567 -12.744 1.00 . A A . 63 ARG HG2 1 1
6 6249 1 1 63 ARG HG3 H -19.899 2.569 -11.303 1.00 . A A . 63 ARG HG3 1 1
6 6250 1 1 63 ARG HH11 H -16.378 1.380 -13.779 1.00 . A A . 63 ARG HH11 1 1
6 6251 1 1 63 ARG HH12 H -14.833 2.144 -13.954 1.00 . A A . 63 ARG HH12 1 1
6 6252 1 1 63 ARG HH21 H -15.848 5.170 -12.527 1.00 . A A . 63 ARG HH21 1 1
6 6253 1 1 63 ARG HH22 H -14.534 4.301 -13.240 1.00 . A A . 63 ARG HH22 1 1
6 6254 1 1 63 ARG N N -19.795 -0.388 -11.993 1.00 . A A . 63 ARG N 1 1
6 6255 1 1 63 ARG NE N -17.540 3.327 -12.709 1.00 . A A . 63 ARG NE 1 1
6 6256 1 1 63 ARG NH1 N -15.788 2.178 -13.657 1.00 . A A . 63 ARG NH1 1 1
6 6257 1 1 63 ARG NH2 N -15.487 4.337 -12.944 1.00 . A A . 63 ARG NH2 1 1
6 6258 1 1 63 ARG O O -23.253 -0.057 -12.932 1.00 . A A . 63 ARG O 1 1
6 6259 1 1 64 GLN C C -23.778 -3.300 -12.110 1.00 . A A . 64 GLN C 1 1
6 6260 1 1 64 GLN CA C -22.874 -2.786 -13.226 1.00 . A A . 64 GLN CA 1 1
6 6261 1 1 64 GLN CB C -22.167 -3.959 -13.908 1.00 . A A . 64 GLN CB 1 1
6 6262 1 1 64 GLN CD C -21.835 -3.228 -16.302 1.00 . A A . 64 GLN CD 1 1
6 6263 1 1 64 GLN CG C -21.173 -3.534 -14.974 1.00 . A A . 64 GLN CG 1 1
6 6264 1 1 64 GLN H H -21.014 -2.163 -12.431 1.00 . A A . 64 GLN H 1 1
6 6265 1 1 64 GLN HA H -23.482 -2.271 -13.955 1.00 . A A . 64 GLN HA 1 1
6 6266 1 1 64 GLN HB2 H -21.638 -4.530 -13.158 1.00 . A A . 64 GLN HB2 1 1
6 6267 1 1 64 GLN HB3 H -22.910 -4.592 -14.371 1.00 . A A . 64 GLN HB3 1 1
6 6268 1 1 64 GLN HE21 H -20.097 -3.430 -17.246 1.00 . A A . 64 GLN HE21 1 1
6 6269 1 1 64 GLN HE22 H -21.451 -3.038 -18.244 1.00 . A A . 64 GLN HE22 1 1
6 6270 1 1 64 GLN HG2 H -20.657 -2.647 -14.635 1.00 . A A . 64 GLN HG2 1 1
6 6271 1 1 64 GLN HG3 H -20.458 -4.331 -15.120 1.00 . A A . 64 GLN HG3 1 1
6 6272 1 1 64 GLN N N -21.895 -1.837 -12.708 1.00 . A A . 64 GLN N 1 1
6 6273 1 1 64 GLN NE2 N -21.049 -3.231 -17.372 1.00 . A A . 64 GLN NE2 1 1
6 6274 1 1 64 GLN O O -23.315 -3.581 -11.005 1.00 . A A . 64 GLN O 1 1
6 6275 1 1 64 GLN OE1 O -23.042 -2.991 -16.367 1.00 . A A . 64 GLN OE1 1 1
6 6276 1 1 65 GLU C C -25.438 -5.013 -10.572 1.00 . A A . 65 GLU C 1 1
6 6277 1 1 65 GLU CA C -26.036 -3.899 -11.427 1.00 . A A . 65 GLU CA 1 1
6 6278 1 1 65 GLU CB C -27.298 -4.403 -12.128 1.00 . A A . 65 GLU CB 1 1
6 6279 1 1 65 GLU CD C -25.905 -5.960 -13.546 1.00 . A A . 65 GLU CD 1 1
6 6280 1 1 65 GLU CG C -27.158 -5.800 -12.708 1.00 . A A . 65 GLU CG 1 1
6 6281 1 1 65 GLU H H -25.376 -3.181 -13.306 1.00 . A A . 65 GLU H 1 1
6 6282 1 1 65 GLU HA H -26.297 -3.071 -10.786 1.00 . A A . 65 GLU HA 1 1
6 6283 1 1 65 GLU HB2 H -28.112 -4.410 -11.418 1.00 . A A . 65 GLU HB2 1 1
6 6284 1 1 65 GLU HB3 H -27.542 -3.724 -12.933 1.00 . A A . 65 GLU HB3 1 1
6 6285 1 1 65 GLU HG2 H -27.123 -6.511 -11.896 1.00 . A A . 65 GLU HG2 1 1
6 6286 1 1 65 GLU HG3 H -28.017 -6.006 -13.329 1.00 . A A . 65 GLU HG3 1 1
6 6287 1 1 65 GLU N N -25.068 -3.420 -12.407 1.00 . A A . 65 GLU N 1 1
6 6288 1 1 65 GLU O O -25.128 -6.095 -11.071 1.00 . A A . 65 GLU O 1 1
6 6289 1 1 65 GLU OE1 O -25.608 -5.050 -14.349 1.00 . A A . 65 GLU OE1 1 1
6 6290 1 1 65 GLU OE2 O -25.221 -6.995 -13.401 1.00 . A A . 65 GLU OE2 1 1
6 6291 1 1 66 TRP C C -25.301 -7.104 -8.610 1.00 . A A . 66 TRP C 1 1
6 6292 1 1 66 TRP CA C -24.718 -5.718 -8.357 1.00 . A A . 66 TRP CA 1 1
6 6293 1 1 66 TRP CB C -24.984 -5.295 -6.911 1.00 . A A . 66 TRP CB 1 1
6 6294 1 1 66 TRP CD1 C -25.600 -6.692 -4.854 1.00 . A A . 66 TRP CD1 1 1
6 6295 1 1 66 TRP CD2 C -23.753 -7.382 -5.915 1.00 . A A . 66 TRP CD2 1 1
6 6296 1 1 66 TRP CE2 C -23.979 -8.227 -4.811 1.00 . A A . 66 TRP CE2 1 1
6 6297 1 1 66 TRP CE3 C -22.646 -7.624 -6.733 1.00 . A A . 66 TRP CE3 1 1
6 6298 1 1 66 TRP CG C -24.802 -6.408 -5.924 1.00 . A A . 66 TRP CG 1 1
6 6299 1 1 66 TRP CH2 C -22.062 -9.508 -5.324 1.00 . A A . 66 TRP CH2 1 1
6 6300 1 1 66 TRP CZ2 C -23.138 -9.294 -4.506 1.00 . A A . 66 TRP CZ2 1 1
6 6301 1 1 66 TRP CZ3 C -21.812 -8.683 -6.429 1.00 . A A . 66 TRP CZ3 1 1
6 6302 1 1 66 TRP H H -25.545 -3.859 -8.943 1.00 . A A . 66 TRP H 1 1
6 6303 1 1 66 TRP HA H -23.651 -5.754 -8.521 1.00 . A A . 66 TRP HA 1 1
6 6304 1 1 66 TRP HB2 H -24.306 -4.498 -6.645 1.00 . A A . 66 TRP HB2 1 1
6 6305 1 1 66 TRP HB3 H -26.002 -4.939 -6.830 1.00 . A A . 66 TRP HB3 1 1
6 6306 1 1 66 TRP HD1 H -26.482 -6.130 -4.586 1.00 . A A . 66 TRP HD1 1 1
6 6307 1 1 66 TRP HE1 H -25.509 -8.184 -3.377 1.00 . A A . 66 TRP HE1 1 1
6 6308 1 1 66 TRP HE3 H -22.437 -7.000 -7.589 1.00 . A A . 66 TRP HE3 1 1
6 6309 1 1 66 TRP HH2 H -21.384 -10.323 -5.125 1.00 . A A . 66 TRP HH2 1 1
6 6310 1 1 66 TRP HZ2 H -23.316 -9.939 -3.658 1.00 . A A . 66 TRP HZ2 1 1
6 6311 1 1 66 TRP HZ3 H -20.952 -8.886 -7.050 1.00 . A A . 66 TRP HZ3 1 1
6 6312 1 1 66 TRP N N -25.279 -4.740 -9.282 1.00 . A A . 66 TRP N 1 1
6 6313 1 1 66 TRP NE1 N -25.110 -7.785 -4.179 1.00 . A A . 66 TRP NE1 1 1
6 6314 1 1 66 TRP O O -26.512 -7.306 -8.514 1.00 . A A . 66 TRP O 1 1
6 6315 1 1 67 LYS C C -24.187 -10.401 -8.242 1.00 . A A . 67 LYS C 1 1
6 6316 1 1 67 LYS CA C -24.862 -9.424 -9.199 1.00 . A A . 67 LYS CA 1 1
6 6317 1 1 67 LYS CB C -24.544 -9.809 -10.646 1.00 . A A . 67 LYS CB 1 1
6 6318 1 1 67 LYS CD C -26.613 -11.222 -10.822 1.00 . A A . 67 LYS CD 1 1
6 6319 1 1 67 LYS CE C -27.343 -10.120 -11.574 1.00 . A A . 67 LYS CE 1 1
6 6320 1 1 67 LYS CG C -25.113 -11.156 -11.056 1.00 . A A . 67 LYS CG 1 1
6 6321 1 1 67 LYS H H -23.480 -7.834 -8.994 1.00 . A A . 67 LYS H 1 1
6 6322 1 1 67 LYS HA H -25.930 -9.472 -9.049 1.00 . A A . 67 LYS HA 1 1
6 6323 1 1 67 LYS HB2 H -24.950 -9.054 -11.304 1.00 . A A . 67 LYS HB2 1 1
6 6324 1 1 67 LYS HB3 H -23.471 -9.842 -10.769 1.00 . A A . 67 LYS HB3 1 1
6 6325 1 1 67 LYS HD2 H -26.979 -12.179 -11.164 1.00 . A A . 67 LYS HD2 1 1
6 6326 1 1 67 LYS HD3 H -26.808 -11.117 -9.765 1.00 . A A . 67 LYS HD3 1 1
6 6327 1 1 67 LYS HE2 H -27.314 -9.219 -10.982 1.00 . A A . 67 LYS HE2 1 1
6 6328 1 1 67 LYS HE3 H -26.840 -9.949 -12.514 1.00 . A A . 67 LYS HE3 1 1
6 6329 1 1 67 LYS HG2 H -24.916 -11.315 -12.106 1.00 . A A . 67 LYS HG2 1 1
6 6330 1 1 67 LYS HG3 H -24.632 -11.931 -10.477 1.00 . A A . 67 LYS HG3 1 1
6 6331 1 1 67 LYS HZ1 H -29.048 -10.137 -12.781 1.00 . A A . 67 LYS HZ1 1 1
6 6332 1 1 67 LYS HZ2 H -29.382 -10.045 -11.125 1.00 . A A . 67 LYS HZ2 1 1
6 6333 1 1 67 LYS HZ3 H -28.885 -11.511 -11.807 1.00 . A A . 67 LYS HZ3 1 1
6 6334 1 1 67 LYS N N -24.434 -8.057 -8.934 1.00 . A A . 67 LYS N 1 1
6 6335 1 1 67 LYS NZ N -28.764 -10.478 -11.841 1.00 . A A . 67 LYS NZ 1 1
6 6336 1 1 67 LYS O O -22.962 -10.428 -8.129 1.00 . A A . 67 LYS O 1 1
6 6337 1 1 68 PHE C C -23.852 -13.370 -7.341 1.00 . A A . 68 PHE C 1 1
6 6338 1 1 68 PHE CA C -24.473 -12.184 -6.610 1.00 . A A . 68 PHE CA 1 1
6 6339 1 1 68 PHE CB C -25.589 -12.670 -5.681 1.00 . A A . 68 PHE CB 1 1
6 6340 1 1 68 PHE CD1 C -24.690 -12.308 -3.366 1.00 . A A . 68 PHE CD1 1 1
6 6341 1 1 68 PHE CD2 C -26.540 -10.985 -4.083 1.00 . A A . 68 PHE CD2 1 1
6 6342 1 1 68 PHE CE1 C -24.705 -11.669 -2.141 1.00 . A A . 68 PHE CE1 1 1
6 6343 1 1 68 PHE CE2 C -26.560 -10.342 -2.860 1.00 . A A . 68 PHE CE2 1 1
6 6344 1 1 68 PHE CG C -25.607 -11.974 -4.351 1.00 . A A . 68 PHE CG 1 1
6 6345 1 1 68 PHE CZ C -25.641 -10.684 -1.888 1.00 . A A . 68 PHE CZ 1 1
6 6346 1 1 68 PHE H H -25.963 -11.136 -7.690 1.00 . A A . 68 PHE H 1 1
6 6347 1 1 68 PHE HA H -23.711 -11.701 -6.019 1.00 . A A . 68 PHE HA 1 1
6 6348 1 1 68 PHE HB2 H -26.543 -12.499 -6.156 1.00 . A A . 68 PHE HB2 1 1
6 6349 1 1 68 PHE HB3 H -25.464 -13.726 -5.502 1.00 . A A . 68 PHE HB3 1 1
6 6350 1 1 68 PHE HD1 H -23.958 -13.076 -3.563 1.00 . A A . 68 PHE HD1 1 1
6 6351 1 1 68 PHE HD2 H -27.260 -10.715 -4.844 1.00 . A A . 68 PHE HD2 1 1
6 6352 1 1 68 PHE HE1 H -23.985 -11.937 -1.382 1.00 . A A . 68 PHE HE1 1 1
6 6353 1 1 68 PHE HE2 H -27.292 -9.573 -2.666 1.00 . A A . 68 PHE HE2 1 1
6 6354 1 1 68 PHE HZ H -25.654 -10.184 -0.931 1.00 . A A . 68 PHE HZ 1 1
6 6355 1 1 68 PHE N N -24.993 -11.205 -7.556 1.00 . A A . 68 PHE N 1 1
6 6356 1 1 68 PHE O O -24.289 -14.510 -7.182 1.00 . A A . 68 PHE O 1 1
6 6357 1 1 69 LYS C C -21.666 -15.251 -7.977 1.00 . A A . 69 LYS C 1 1
6 6358 1 1 69 LYS CA C -22.148 -14.136 -8.901 1.00 . A A . 69 LYS CA 1 1
6 6359 1 1 69 LYS CB C -20.962 -13.545 -9.666 1.00 . A A . 69 LYS CB 1 1
6 6360 1 1 69 LYS CD C -21.274 -14.720 -11.864 1.00 . A A . 69 LYS CD 1 1
6 6361 1 1 69 LYS CE C -21.104 -16.112 -12.454 1.00 . A A . 69 LYS CE 1 1
6 6362 1 1 69 LYS CG C -20.352 -14.502 -10.677 1.00 . A A . 69 LYS CG 1 1
6 6363 1 1 69 LYS H H -22.529 -12.165 -8.230 1.00 . A A . 69 LYS H 1 1
6 6364 1 1 69 LYS HA H -22.852 -14.549 -9.607 1.00 . A A . 69 LYS HA 1 1
6 6365 1 1 69 LYS HB2 H -21.293 -12.661 -10.192 1.00 . A A . 69 LYS HB2 1 1
6 6366 1 1 69 LYS HB3 H -20.195 -13.266 -8.958 1.00 . A A . 69 LYS HB3 1 1
6 6367 1 1 69 LYS HD2 H -22.298 -14.601 -11.542 1.00 . A A . 69 LYS HD2 1 1
6 6368 1 1 69 LYS HD3 H -21.048 -13.986 -12.625 1.00 . A A . 69 LYS HD3 1 1
6 6369 1 1 69 LYS HE2 H -20.808 -16.788 -11.666 1.00 . A A . 69 LYS HE2 1 1
6 6370 1 1 69 LYS HE3 H -22.050 -16.432 -12.865 1.00 . A A . 69 LYS HE3 1 1
6 6371 1 1 69 LYS HG2 H -19.419 -14.090 -11.031 1.00 . A A . 69 LYS HG2 1 1
6 6372 1 1 69 LYS HG3 H -20.170 -15.452 -10.195 1.00 . A A . 69 LYS HG3 1 1
6 6373 1 1 69 LYS HZ1 H -19.264 -15.544 -13.260 1.00 . A A . 69 LYS HZ1 1 1
6 6374 1 1 69 LYS HZ2 H -20.477 -15.777 -14.416 1.00 . A A . 69 LYS HZ2 1 1
6 6375 1 1 69 LYS HZ3 H -19.742 -17.111 -13.681 1.00 . A A . 69 LYS HZ3 1 1
6 6376 1 1 69 LYS N N -22.831 -13.094 -8.144 1.00 . A A . 69 LYS N 1 1
6 6377 1 1 69 LYS NZ N -20.074 -16.137 -13.528 1.00 . A A . 69 LYS NZ 1 1
6 6378 1 1 69 LYS O O -21.276 -15.000 -6.838 1.00 . A A . 69 LYS O 1 1
6 6379 1 1 70 GLU C C -21.663 -17.483 -6.234 1.00 . A A . 70 GLU C 1 1
6 6380 1 1 70 GLU CA C -21.260 -17.634 -7.699 1.00 . A A . 70 GLU CA 1 1
6 6381 1 1 70 GLU CB C -19.744 -17.809 -7.806 1.00 . A A . 70 GLU CB 1 1
6 6382 1 1 70 GLU CD C -19.223 -19.526 -9.583 1.00 . A A . 70 GLU CD 1 1
6 6383 1 1 70 GLU CG C -19.259 -18.053 -9.226 1.00 . A A . 70 GLU CG 1 1
6 6384 1 1 70 GLU H H -22.016 -16.619 -9.395 1.00 . A A . 70 GLU H 1 1
6 6385 1 1 70 GLU HA H -21.743 -18.510 -8.103 1.00 . A A . 70 GLU HA 1 1
6 6386 1 1 70 GLU HB2 H -19.263 -16.917 -7.432 1.00 . A A . 70 GLU HB2 1 1
6 6387 1 1 70 GLU HB3 H -19.446 -18.650 -7.197 1.00 . A A . 70 GLU HB3 1 1
6 6388 1 1 70 GLU HG2 H -19.923 -17.549 -9.911 1.00 . A A . 70 GLU HG2 1 1
6 6389 1 1 70 GLU HG3 H -18.263 -17.649 -9.327 1.00 . A A . 70 GLU HG3 1 1
6 6390 1 1 70 GLU N N -21.695 -16.482 -8.479 1.00 . A A . 70 GLU N 1 1
6 6391 1 1 70 GLU O O -20.889 -17.859 -5.355 1.00 . A A . 70 GLU O 1 1
6 6392 1 1 70 GLU OE1 O -18.709 -20.322 -8.769 1.00 . A A . 70 GLU OE1 1 1
6 6393 1 1 70 GLU OE2 O -19.708 -19.884 -10.677 1.00 . A A . 70 GLU OE2 1 1
6 6394 2 2 1 ZN ZN ZN -13.885 -7.183 3.322 1.00 . B A . 101 ZN ZN 1 1
6 6395 3 2 1 ZN ZN ZN -18.373 -14.318 9.584 1.00 . C A . 102 ZN ZN 1 1
6 6396 4 2 1 ZN ZN ZN -18.773 -6.467 -9.286 1.00 . D A . 103 ZN ZN 1 1
7 6397 1 1 1 GLY C C 6.702 -0.004 -10.304 1.00 . A A . 1 GLY C 1 1
7 6398 1 1 1 GLY CA C 8.039 -0.040 -11.016 1.00 . A A . 1 GLY CA 1 1
7 6399 1 1 1 GLY H1 H 8.363 -2.086 -10.578 1.00 . A A . 1 GLY H1 1 1
7 6400 1 1 1 GLY HA2 H 8.607 0.837 -10.740 1.00 . A A . 1 GLY HA2 1 1
7 6401 1 1 1 GLY HA3 H 7.868 -0.023 -12.083 1.00 . A A . 1 GLY HA3 1 1
7 6402 1 1 1 GLY O O 6.568 0.615 -9.249 1.00 . A A . 1 GLY O 1 1
7 6403 1 1 2 SER C C 3.790 -2.117 -10.364 1.00 . A A . 2 SER C 1 1
7 6404 1 1 2 SER CA C 4.371 -0.707 -10.302 1.00 . A A . 2 SER CA 1 1
7 6405 1 1 2 SER CB C 3.447 0.270 -11.029 1.00 . A A . 2 SER CB 1 1
7 6406 1 1 2 SER H H 5.876 -1.143 -11.725 1.00 . A A . 2 SER H 1 1
7 6407 1 1 2 SER HA H 4.453 -0.409 -9.266 1.00 . A A . 2 SER HA 1 1
7 6408 1 1 2 SER HB2 H 3.227 -0.111 -12.015 1.00 . A A . 2 SER HB2 1 1
7 6409 1 1 2 SER HB3 H 2.527 0.375 -10.471 1.00 . A A . 2 SER HB3 1 1
7 6410 1 1 2 SER HG H 4.908 1.452 -11.580 1.00 . A A . 2 SER HG 1 1
7 6411 1 1 2 SER N N 5.707 -0.669 -10.884 1.00 . A A . 2 SER N 1 1
7 6412 1 1 2 SER O O 4.164 -2.917 -11.221 1.00 . A A . 2 SER O 1 1
7 6413 1 1 2 SER OG O 4.051 1.546 -11.158 1.00 . A A . 2 SER OG 1 1
7 6414 1 1 3 VAL C C 0.729 -3.600 -9.248 1.00 . A A . 3 VAL C 1 1
7 6415 1 1 3 VAL CA C 2.241 -3.726 -9.397 1.00 . A A . 3 VAL CA 1 1
7 6416 1 1 3 VAL CB C 2.792 -4.571 -8.233 1.00 . A A . 3 VAL CB 1 1
7 6417 1 1 3 VAL CG1 C 2.667 -6.055 -8.546 1.00 . A A . 3 VAL CG1 1 1
7 6418 1 1 3 VAL CG2 C 4.238 -4.199 -7.943 1.00 . A A . 3 VAL CG2 1 1
7 6419 1 1 3 VAL H H 2.619 -1.734 -8.789 1.00 . A A . 3 VAL H 1 1
7 6420 1 1 3 VAL HA H 2.460 -4.238 -10.322 1.00 . A A . 3 VAL HA 1 1
7 6421 1 1 3 VAL HB H 2.204 -4.361 -7.352 1.00 . A A . 3 VAL HB 1 1
7 6422 1 1 3 VAL HG11 H 3.134 -6.628 -7.757 1.00 . A A . 3 VAL HG11 1 1
7 6423 1 1 3 VAL HG12 H 1.624 -6.321 -8.619 1.00 . A A . 3 VAL HG12 1 1
7 6424 1 1 3 VAL HG13 H 3.160 -6.268 -9.483 1.00 . A A . 3 VAL HG13 1 1
7 6425 1 1 3 VAL HG21 H 4.267 -3.283 -7.372 1.00 . A A . 3 VAL HG21 1 1
7 6426 1 1 3 VAL HG22 H 4.707 -4.991 -7.378 1.00 . A A . 3 VAL HG22 1 1
7 6427 1 1 3 VAL HG23 H 4.769 -4.059 -8.874 1.00 . A A . 3 VAL HG23 1 1
7 6428 1 1 3 VAL N N 2.875 -2.414 -9.447 1.00 . A A . 3 VAL N 1 1
7 6429 1 1 3 VAL O O 0.224 -2.589 -8.760 1.00 . A A . 3 VAL O 1 1
7 6430 1 1 4 ALA C C -1.930 -5.714 -8.612 1.00 . A A . 4 ALA C 1 1
7 6431 1 1 4 ALA CA C -1.444 -4.642 -9.580 1.00 . A A . 4 ALA CA 1 1
7 6432 1 1 4 ALA CB C -2.056 -4.856 -10.957 1.00 . A A . 4 ALA CB 1 1
7 6433 1 1 4 ALA H H 0.470 -5.413 -10.048 1.00 . A A . 4 ALA H 1 1
7 6434 1 1 4 ALA HA H -1.761 -3.674 -9.220 1.00 . A A . 4 ALA HA 1 1
7 6435 1 1 4 ALA HB1 H -1.282 -5.143 -11.654 1.00 . A A . 4 ALA HB1 1 1
7 6436 1 1 4 ALA HB2 H -2.800 -5.638 -10.903 1.00 . A A . 4 ALA HB2 1 1
7 6437 1 1 4 ALA HB3 H -2.520 -3.940 -11.291 1.00 . A A . 4 ALA HB3 1 1
7 6438 1 1 4 ALA N N 0.010 -4.636 -9.670 1.00 . A A . 4 ALA N 1 1
7 6439 1 1 4 ALA O O -2.121 -6.868 -8.992 1.00 . A A . 4 ALA O 1 1
7 6440 1 1 5 ASN C C -3.991 -5.885 -5.854 1.00 . A A . 5 ASN C 1 1
7 6441 1 1 5 ASN CA C -2.589 -6.255 -6.331 1.00 . A A . 5 ASN CA 1 1
7 6442 1 1 5 ASN CB C -1.621 -6.264 -5.147 1.00 . A A . 5 ASN CB 1 1
7 6443 1 1 5 ASN CG C -0.281 -6.878 -5.501 1.00 . A A . 5 ASN CG 1 1
7 6444 1 1 5 ASN H H -1.958 -4.391 -7.112 1.00 . A A . 5 ASN H 1 1
7 6445 1 1 5 ASN HA H -2.619 -7.241 -6.767 1.00 . A A . 5 ASN HA 1 1
7 6446 1 1 5 ASN HB2 H -1.454 -5.247 -4.819 1.00 . A A . 5 ASN HB2 1 1
7 6447 1 1 5 ASN HB3 H -2.055 -6.832 -4.339 1.00 . A A . 5 ASN HB3 1 1
7 6448 1 1 5 ASN HD21 H -1.098 -8.690 -5.556 1.00 . A A . 5 ASN HD21 1 1
7 6449 1 1 5 ASN HD22 H 0.594 -8.618 -5.897 1.00 . A A . 5 ASN HD22 1 1
7 6450 1 1 5 ASN N N -2.127 -5.325 -7.355 1.00 . A A . 5 ASN N 1 1
7 6451 1 1 5 ASN ND2 N -0.259 -8.195 -5.668 1.00 . A A . 5 ASN ND2 1 1
7 6452 1 1 5 ASN O O -4.153 -5.070 -4.945 1.00 . A A . 5 ASN O 1 1
7 6453 1 1 5 ASN OD1 O 0.724 -6.176 -5.623 1.00 . A A . 5 ASN OD1 1 1
7 6454 1 1 6 ASP C C -7.058 -7.487 -5.574 1.00 . A A . 6 ASP C 1 1
7 6455 1 1 6 ASP CA C -6.387 -6.226 -6.110 1.00 . A A . 6 ASP CA 1 1
7 6456 1 1 6 ASP CB C -7.160 -5.696 -7.319 1.00 . A A . 6 ASP CB 1 1
7 6457 1 1 6 ASP CG C -8.334 -4.825 -6.919 1.00 . A A . 6 ASP CG 1 1
7 6458 1 1 6 ASP H H -4.805 -7.130 -7.189 1.00 . A A . 6 ASP H 1 1
7 6459 1 1 6 ASP HA H -6.390 -5.474 -5.334 1.00 . A A . 6 ASP HA 1 1
7 6460 1 1 6 ASP HB2 H -6.494 -5.110 -7.935 1.00 . A A . 6 ASP HB2 1 1
7 6461 1 1 6 ASP HB3 H -7.534 -6.531 -7.893 1.00 . A A . 6 ASP HB3 1 1
7 6462 1 1 6 ASP N N -4.999 -6.490 -6.472 1.00 . A A . 6 ASP N 1 1
7 6463 1 1 6 ASP O O -8.277 -7.634 -5.653 1.00 . A A . 6 ASP O 1 1
7 6464 1 1 6 ASP OD1 O -8.248 -4.164 -5.862 1.00 . A A . 6 ASP OD1 1 1
7 6465 1 1 6 ASP OD2 O -9.337 -4.802 -7.661 1.00 . A A . 6 ASP OD2 1 1
7 6466 1 1 7 GLU C C -7.282 -9.444 -3.061 1.00 . A A . 7 GLU C 1 1
7 6467 1 1 7 GLU CA C -6.769 -9.644 -4.485 1.00 . A A . 7 GLU CA 1 1
7 6468 1 1 7 GLU CB C -5.682 -10.721 -4.499 1.00 . A A . 7 GLU CB 1 1
7 6469 1 1 7 GLU CD C -3.480 -9.562 -4.065 1.00 . A A . 7 GLU CD 1 1
7 6470 1 1 7 GLU CG C -4.560 -10.468 -3.507 1.00 . A A . 7 GLU CG 1 1
7 6471 1 1 7 GLU H H -5.288 -8.220 -4.997 1.00 . A A . 7 GLU H 1 1
7 6472 1 1 7 GLU HA H -7.589 -9.965 -5.109 1.00 . A A . 7 GLU HA 1 1
7 6473 1 1 7 GLU HB2 H -6.133 -11.674 -4.267 1.00 . A A . 7 GLU HB2 1 1
7 6474 1 1 7 GLU HB3 H -5.254 -10.769 -5.490 1.00 . A A . 7 GLU HB3 1 1
7 6475 1 1 7 GLU HG2 H -4.975 -10.005 -2.624 1.00 . A A . 7 GLU HG2 1 1
7 6476 1 1 7 GLU HG3 H -4.113 -11.414 -3.240 1.00 . A A . 7 GLU HG3 1 1
7 6477 1 1 7 GLU N N -6.252 -8.394 -5.031 1.00 . A A . 7 GLU N 1 1
7 6478 1 1 7 GLU O O -7.720 -10.391 -2.409 1.00 . A A . 7 GLU O 1 1
7 6479 1 1 7 GLU OE1 O -2.854 -9.937 -5.078 1.00 . A A . 7 GLU OE1 1 1
7 6480 1 1 7 GLU OE2 O -3.262 -8.475 -3.489 1.00 . A A . 7 GLU OE2 1 1
7 6481 1 1 8 ASN C C -9.030 -7.167 -1.281 1.00 . A A . 8 ASN C 1 1
7 6482 1 1 8 ASN CA C -7.682 -7.879 -1.240 1.00 . A A . 8 ASN CA 1 1
7 6483 1 1 8 ASN CB C -6.651 -7.002 -0.526 1.00 . A A . 8 ASN CB 1 1
7 6484 1 1 8 ASN CG C -5.805 -6.199 -1.496 1.00 . A A . 8 ASN CG 1 1
7 6485 1 1 8 ASN H H -6.864 -7.491 -3.154 1.00 . A A . 8 ASN H 1 1
7 6486 1 1 8 ASN HA H -7.792 -8.805 -0.695 1.00 . A A . 8 ASN HA 1 1
7 6487 1 1 8 ASN HB2 H -7.165 -6.314 0.129 1.00 . A A . 8 ASN HB2 1 1
7 6488 1 1 8 ASN HB3 H -5.996 -7.629 0.059 1.00 . A A . 8 ASN HB3 1 1
7 6489 1 1 8 ASN HD21 H -7.323 -4.959 -1.830 1.00 . A A . 8 ASN HD21 1 1
7 6490 1 1 8 ASN HD22 H -5.868 -4.615 -2.695 1.00 . A A . 8 ASN HD22 1 1
7 6491 1 1 8 ASN N N -7.224 -8.204 -2.586 1.00 . A A . 8 ASN N 1 1
7 6492 1 1 8 ASN ND2 N -6.391 -5.151 -2.064 1.00 . A A . 8 ASN ND2 1 1
7 6493 1 1 8 ASN O O -9.257 -6.293 -2.118 1.00 . A A . 8 ASN O 1 1
7 6494 1 1 8 ASN OD1 O -4.639 -6.516 -1.729 1.00 . A A . 8 ASN OD1 1 1
7 6495 1 1 9 CYS C C -11.153 -5.426 -0.238 1.00 . A A . 9 CYS C 1 1
7 6496 1 1 9 CYS CA C -11.249 -6.946 -0.305 1.00 . A A . 9 CYS CA 1 1
7 6497 1 1 9 CYS CB C -12.010 -7.476 0.912 1.00 . A A . 9 CYS CB 1 1
7 6498 1 1 9 CYS H H -9.683 -8.250 0.268 1.00 . A A . 9 CYS H 1 1
7 6499 1 1 9 CYS HA H -11.782 -7.221 -1.201 1.00 . A A . 9 CYS HA 1 1
7 6500 1 1 9 CYS HB2 H -11.849 -8.541 0.992 1.00 . A A . 9 CYS HB2 1 1
7 6501 1 1 9 CYS HB3 H -11.631 -6.994 1.801 1.00 . A A . 9 CYS HB3 1 1
7 6502 1 1 9 CYS HG H -14.191 -7.379 -0.405 1.00 . A A . 9 CYS HG 1 1
7 6503 1 1 9 CYS N N -9.921 -7.548 -0.372 1.00 . A A . 9 CYS N 1 1
7 6504 1 1 9 CYS O O -10.085 -4.871 0.022 1.00 . A A . 9 CYS O 1 1
7 6505 1 1 9 CYS SG S -13.794 -7.193 0.846 1.00 . A A . 9 CYS SG 1 1
7 6506 1 1 10 GLY C C -12.977 -2.766 0.807 1.00 . A A . 10 GLY C 1 1
7 6507 1 1 10 GLY CA C -12.299 -3.305 -0.437 1.00 . A A . 10 GLY CA 1 1
7 6508 1 1 10 GLY H H -13.099 -5.251 -0.675 1.00 . A A . 10 GLY H 1 1
7 6509 1 1 10 GLY HA2 H -11.283 -2.940 -0.467 1.00 . A A . 10 GLY HA2 1 1
7 6510 1 1 10 GLY HA3 H -12.827 -2.942 -1.306 1.00 . A A . 10 GLY HA3 1 1
7 6511 1 1 10 GLY N N -12.278 -4.755 -0.473 1.00 . A A . 10 GLY N 1 1
7 6512 1 1 10 GLY O O -12.921 -1.567 1.083 1.00 . A A . 10 GLY O 1 1
7 6513 1 1 11 ILE C C -13.350 -3.198 3.962 1.00 . A A . 11 ILE C 1 1
7 6514 1 1 11 ILE CA C -14.312 -3.260 2.780 1.00 . A A . 11 ILE CA 1 1
7 6515 1 1 11 ILE CB C -15.460 -4.232 3.115 1.00 . A A . 11 ILE CB 1 1
7 6516 1 1 11 ILE CD1 C -17.812 -4.840 2.361 1.00 . A A . 11 ILE CD1 1 1
7 6517 1 1 11 ILE CG1 C -16.764 -3.756 2.474 1.00 . A A . 11 ILE CG1 1 1
7 6518 1 1 11 ILE CG2 C -15.620 -4.360 4.623 1.00 . A A . 11 ILE CG2 1 1
7 6519 1 1 11 ILE H H -13.629 -4.594 1.287 1.00 . A A . 11 ILE H 1 1
7 6520 1 1 11 ILE HA H -14.735 -2.277 2.622 1.00 . A A . 11 ILE HA 1 1
7 6521 1 1 11 ILE HB H -15.205 -5.203 2.720 1.00 . A A . 11 ILE HB 1 1
7 6522 1 1 11 ILE HD11 H -18.199 -5.072 3.343 1.00 . A A . 11 ILE HD11 1 1
7 6523 1 1 11 ILE HD12 H -18.618 -4.497 1.729 1.00 . A A . 11 ILE HD12 1 1
7 6524 1 1 11 ILE HD13 H -17.369 -5.727 1.931 1.00 . A A . 11 ILE HD13 1 1
7 6525 1 1 11 ILE HG12 H -17.179 -2.956 3.066 1.00 . A A . 11 ILE HG12 1 1
7 6526 1 1 11 ILE HG13 H -16.555 -3.390 1.479 1.00 . A A . 11 ILE HG13 1 1
7 6527 1 1 11 ILE HG21 H -16.609 -4.730 4.848 1.00 . A A . 11 ILE HG21 1 1
7 6528 1 1 11 ILE HG22 H -14.883 -5.050 5.005 1.00 . A A . 11 ILE HG22 1 1
7 6529 1 1 11 ILE HG23 H -15.483 -3.394 5.084 1.00 . A A . 11 ILE HG23 1 1
7 6530 1 1 11 ILE N N -13.620 -3.653 1.559 1.00 . A A . 11 ILE N 1 1
7 6531 1 1 11 ILE O O -13.262 -2.181 4.651 1.00 . A A . 11 ILE O 1 1
7 6532 1 1 12 CYS C C -10.343 -4.932 4.813 1.00 . A A . 12 CYS C 1 1
7 6533 1 1 12 CYS CA C -11.675 -4.362 5.288 1.00 . A A . 12 CYS CA 1 1
7 6534 1 1 12 CYS CB C -12.234 -5.220 6.424 1.00 . A A . 12 CYS CB 1 1
7 6535 1 1 12 CYS H H -12.747 -5.070 3.606 1.00 . A A . 12 CYS H 1 1
7 6536 1 1 12 CYS HA H -11.514 -3.359 5.652 1.00 . A A . 12 CYS HA 1 1
7 6537 1 1 12 CYS HB2 H -11.591 -5.124 7.287 1.00 . A A . 12 CYS HB2 1 1
7 6538 1 1 12 CYS HB3 H -13.222 -4.867 6.679 1.00 . A A . 12 CYS HB3 1 1
7 6539 1 1 12 CYS HG H -13.583 -7.382 6.342 1.00 . A A . 12 CYS HG 1 1
7 6540 1 1 12 CYS N N -12.632 -4.292 4.189 1.00 . A A . 12 CYS N 1 1
7 6541 1 1 12 CYS O O -9.583 -5.500 5.598 1.00 . A A . 12 CYS O 1 1
7 6542 1 1 12 CYS SG S -12.362 -6.980 6.027 1.00 . A A . 12 CYS SG 1 1
7 6543 1 1 13 ARG C C -8.415 -6.597 3.592 1.00 . A A . 13 ARG C 1 1
7 6544 1 1 13 ARG CA C -8.827 -5.279 2.941 1.00 . A A . 13 ARG CA 1 1
7 6545 1 1 13 ARG CB C -7.709 -4.247 3.102 1.00 . A A . 13 ARG CB 1 1
7 6546 1 1 13 ARG CD C -8.429 -2.748 4.985 1.00 . A A . 13 ARG CD 1 1
7 6547 1 1 13 ARG CG C -7.462 -3.835 4.544 1.00 . A A . 13 ARG CG 1 1
7 6548 1 1 13 ARG CZ C -8.106 -2.595 7.418 1.00 . A A . 13 ARG CZ 1 1
7 6549 1 1 13 ARG H H -10.712 -4.316 2.947 1.00 . A A . 13 ARG H 1 1
7 6550 1 1 13 ARG HA H -8.999 -5.449 1.889 1.00 . A A . 13 ARG HA 1 1
7 6551 1 1 13 ARG HB2 H -6.792 -4.662 2.708 1.00 . A A . 13 ARG HB2 1 1
7 6552 1 1 13 ARG HB3 H -7.967 -3.364 2.537 1.00 . A A . 13 ARG HB3 1 1
7 6553 1 1 13 ARG HD2 H -7.940 -1.789 4.888 1.00 . A A . 13 ARG HD2 1 1
7 6554 1 1 13 ARG HD3 H -9.298 -2.775 4.345 1.00 . A A . 13 ARG HD3 1 1
7 6555 1 1 13 ARG HE H -9.744 -3.306 6.528 1.00 . A A . 13 ARG HE 1 1
7 6556 1 1 13 ARG HG2 H -7.592 -4.697 5.182 1.00 . A A . 13 ARG HG2 1 1
7 6557 1 1 13 ARG HG3 H -6.452 -3.466 4.636 1.00 . A A . 13 ARG HG3 1 1
7 6558 1 1 13 ARG HH11 H -6.554 -1.929 6.311 1.00 . A A . 13 ARG HH11 1 1
7 6559 1 1 13 ARG HH12 H -6.339 -1.827 8.027 1.00 . A A . 13 ARG HH12 1 1
7 6560 1 1 13 ARG HH21 H -9.474 -3.176 8.789 1.00 . A A . 13 ARG HH21 1 1
7 6561 1 1 13 ARG HH22 H -8.000 -2.537 9.436 1.00 . A A . 13 ARG HH22 1 1
7 6562 1 1 13 ARG N N -10.066 -4.778 3.522 1.00 . A A . 13 ARG N 1 1
7 6563 1 1 13 ARG NE N -8.855 -2.923 6.371 1.00 . A A . 13 ARG NE 1 1
7 6564 1 1 13 ARG NH1 N -6.901 -2.074 7.237 1.00 . A A . 13 ARG NH1 1 1
7 6565 1 1 13 ARG NH2 N -8.564 -2.785 8.648 1.00 . A A . 13 ARG NH2 1 1
7 6566 1 1 13 ARG O O -7.275 -6.755 4.028 1.00 . A A . 13 ARG O 1 1
7 6567 1 1 14 MET C C -8.695 -9.859 3.185 1.00 . A A . 14 MET C 1 1
7 6568 1 1 14 MET CA C -9.085 -8.841 4.252 1.00 . A A . 14 MET CA 1 1
7 6569 1 1 14 MET CB C -10.314 -9.335 5.020 1.00 . A A . 14 MET CB 1 1
7 6570 1 1 14 MET CE C -7.686 -11.523 6.318 1.00 . A A . 14 MET CE 1 1
7 6571 1 1 14 MET CG C -10.215 -10.788 5.454 1.00 . A A . 14 MET CG 1 1
7 6572 1 1 14 MET H H -10.242 -7.352 3.290 1.00 . A A . 14 MET H 1 1
7 6573 1 1 14 MET HA H -8.263 -8.727 4.942 1.00 . A A . 14 MET HA 1 1
7 6574 1 1 14 MET HB2 H -10.440 -8.725 5.902 1.00 . A A . 14 MET HB2 1 1
7 6575 1 1 14 MET HB3 H -11.183 -9.228 4.390 1.00 . A A . 14 MET HB3 1 1
7 6576 1 1 14 MET HE1 H -7.031 -10.669 6.228 1.00 . A A . 14 MET HE1 1 1
7 6577 1 1 14 MET HE2 H -7.244 -12.248 6.985 1.00 . A A . 14 MET HE2 1 1
7 6578 1 1 14 MET HE3 H -7.831 -11.970 5.345 1.00 . A A . 14 MET HE3 1 1
7 6579 1 1 14 MET HG2 H -11.212 -11.171 5.613 1.00 . A A . 14 MET HG2 1 1
7 6580 1 1 14 MET HG3 H -9.736 -11.352 4.668 1.00 . A A . 14 MET HG3 1 1
7 6581 1 1 14 MET N N -9.351 -7.537 3.655 1.00 . A A . 14 MET N 1 1
7 6582 1 1 14 MET O O -9.347 -9.965 2.148 1.00 . A A . 14 MET O 1 1
7 6583 1 1 14 MET SD S -9.267 -10.995 6.974 1.00 . A A . 14 MET SD 1 1
7 6584 1 1 15 ALA C C -8.172 -12.735 2.345 1.00 . A A . 15 ALA C 1 1
7 6585 1 1 15 ALA CA C -7.151 -11.614 2.510 1.00 . A A . 15 ALA CA 1 1
7 6586 1 1 15 ALA CB C -5.816 -12.179 2.974 1.00 . A A . 15 ALA CB 1 1
7 6587 1 1 15 ALA H H -7.148 -10.473 4.292 1.00 . A A . 15 ALA H 1 1
7 6588 1 1 15 ALA HA H -7.000 -11.136 1.553 1.00 . A A . 15 ALA HA 1 1
7 6589 1 1 15 ALA HB1 H -5.979 -13.122 3.474 1.00 . A A . 15 ALA HB1 1 1
7 6590 1 1 15 ALA HB2 H -5.173 -12.328 2.120 1.00 . A A . 15 ALA HB2 1 1
7 6591 1 1 15 ALA HB3 H -5.350 -11.484 3.658 1.00 . A A . 15 ALA HB3 1 1
7 6592 1 1 15 ALA N N -7.627 -10.604 3.448 1.00 . A A . 15 ALA N 1 1
7 6593 1 1 15 ALA O O -8.694 -13.262 3.329 1.00 . A A . 15 ALA O 1 1
7 6594 1 1 16 PHE C C -8.944 -15.487 1.373 1.00 . A A . 16 PHE C 1 1
7 6595 1 1 16 PHE CA C -9.415 -14.151 0.804 1.00 . A A . 16 PHE CA 1 1
7 6596 1 1 16 PHE CB C -9.626 -14.273 -0.706 1.00 . A A . 16 PHE CB 1 1
7 6597 1 1 16 PHE CD1 C -10.973 -12.155 -0.743 1.00 . A A . 16 PHE CD1 1 1
7 6598 1 1 16 PHE CD2 C -9.527 -12.611 -2.583 1.00 . A A . 16 PHE CD2 1 1
7 6599 1 1 16 PHE CE1 C -11.365 -10.972 -1.339 1.00 . A A . 16 PHE CE1 1 1
7 6600 1 1 16 PHE CE2 C -9.916 -11.429 -3.185 1.00 . A A . 16 PHE CE2 1 1
7 6601 1 1 16 PHE CG C -10.051 -12.987 -1.357 1.00 . A A . 16 PHE CG 1 1
7 6602 1 1 16 PHE CZ C -10.835 -10.608 -2.562 1.00 . A A . 16 PHE CZ 1 1
7 6603 1 1 16 PHE H H -8.005 -12.636 0.356 1.00 . A A . 16 PHE H 1 1
7 6604 1 1 16 PHE HA H -10.351 -13.886 1.271 1.00 . A A . 16 PHE HA 1 1
7 6605 1 1 16 PHE HB2 H -8.703 -14.589 -1.167 1.00 . A A . 16 PHE HB2 1 1
7 6606 1 1 16 PHE HB3 H -10.391 -15.011 -0.896 1.00 . A A . 16 PHE HB3 1 1
7 6607 1 1 16 PHE HD1 H -11.387 -12.438 0.214 1.00 . A A . 16 PHE HD1 1 1
7 6608 1 1 16 PHE HD2 H -8.808 -13.253 -3.072 1.00 . A A . 16 PHE HD2 1 1
7 6609 1 1 16 PHE HE1 H -12.084 -10.333 -0.850 1.00 . A A . 16 PHE HE1 1 1
7 6610 1 1 16 PHE HE2 H -9.499 -11.148 -4.141 1.00 . A A . 16 PHE HE2 1 1
7 6611 1 1 16 PHE HZ H -11.141 -9.685 -3.030 1.00 . A A . 16 PHE HZ 1 1
7 6612 1 1 16 PHE N N -8.454 -13.094 1.098 1.00 . A A . 16 PHE N 1 1
7 6613 1 1 16 PHE O O -9.708 -16.447 1.445 1.00 . A A . 16 PHE O 1 1
7 6614 1 1 17 ASN C C -7.361 -16.839 3.836 1.00 . A A . 17 ASN C 1 1
7 6615 1 1 17 ASN CA C -7.103 -16.756 2.335 1.00 . A A . 17 ASN CA 1 1
7 6616 1 1 17 ASN CB C -5.599 -16.808 2.062 1.00 . A A . 17 ASN CB 1 1
7 6617 1 1 17 ASN CG C -5.261 -16.482 0.619 1.00 . A A . 17 ASN CG 1 1
7 6618 1 1 17 ASN H H -7.116 -14.740 1.692 1.00 . A A . 17 ASN H 1 1
7 6619 1 1 17 ASN HA H -7.576 -17.598 1.853 1.00 . A A . 17 ASN HA 1 1
7 6620 1 1 17 ASN HB2 H -5.099 -16.093 2.698 1.00 . A A . 17 ASN HB2 1 1
7 6621 1 1 17 ASN HB3 H -5.231 -17.799 2.284 1.00 . A A . 17 ASN HB3 1 1
7 6622 1 1 17 ASN HD21 H -6.508 -17.895 -0.017 1.00 . A A . 17 ASN HD21 1 1
7 6623 1 1 17 ASN HD22 H -5.678 -17.014 -1.250 1.00 . A A . 17 ASN HD22 1 1
7 6624 1 1 17 ASN N N -7.678 -15.539 1.774 1.00 . A A . 17 ASN N 1 1
7 6625 1 1 17 ASN ND2 N -5.878 -17.203 -0.309 1.00 . A A . 17 ASN ND2 1 1
7 6626 1 1 17 ASN O O -6.740 -17.632 4.541 1.00 . A A . 17 ASN O 1 1
7 6627 1 1 17 ASN OD1 O -4.456 -15.592 0.344 1.00 . A A . 17 ASN OD1 1 1
7 6628 1 1 18 GLY C C -10.056 -15.635 5.994 1.00 . A A . 18 GLY C 1 1
7 6629 1 1 18 GLY CA C -8.610 -16.008 5.733 1.00 . A A . 18 GLY CA 1 1
7 6630 1 1 18 GLY H H -8.748 -15.400 3.710 1.00 . A A . 18 GLY H 1 1
7 6631 1 1 18 GLY HA2 H -8.424 -16.991 6.137 1.00 . A A . 18 GLY HA2 1 1
7 6632 1 1 18 GLY HA3 H -7.971 -15.296 6.236 1.00 . A A . 18 GLY HA3 1 1
7 6633 1 1 18 GLY N N -8.284 -16.012 4.318 1.00 . A A . 18 GLY N 1 1
7 6634 1 1 18 GLY O O -10.781 -15.254 5.074 1.00 . A A . 18 GLY O 1 1
7 6635 1 1 19 CYS C C -12.001 -13.924 7.875 1.00 . A A . 19 CYS C 1 1
7 6636 1 1 19 CYS CA C -11.846 -15.420 7.629 1.00 . A A . 19 CYS CA 1 1
7 6637 1 1 19 CYS CB C -12.250 -16.201 8.880 1.00 . A A . 19 CYS CB 1 1
7 6638 1 1 19 CYS H H -9.851 -16.056 7.938 1.00 . A A . 19 CYS H 1 1
7 6639 1 1 19 CYS HA H -12.492 -15.707 6.812 1.00 . A A . 19 CYS HA 1 1
7 6640 1 1 19 CYS HB2 H -13.315 -16.101 9.029 1.00 . A A . 19 CYS HB2 1 1
7 6641 1 1 19 CYS HB3 H -12.009 -17.244 8.739 1.00 . A A . 19 CYS HB3 1 1
7 6642 1 1 19 CYS HG H -11.857 -14.420 10.662 1.00 . A A . 19 CYS HG 1 1
7 6643 1 1 19 CYS N N -10.476 -15.747 7.250 1.00 . A A . 19 CYS N 1 1
7 6644 1 1 19 CYS O O -11.012 -13.197 7.986 1.00 . A A . 19 CYS O 1 1
7 6645 1 1 19 CYS SG S -11.431 -15.645 10.393 1.00 . A A . 19 CYS SG 1 1
7 6646 1 1 20 CYS C C -12.965 -11.601 9.532 1.00 . A A . 20 CYS C 1 1
7 6647 1 1 20 CYS CA C -13.530 -12.057 8.191 1.00 . A A . 20 CYS CA 1 1
7 6648 1 1 20 CYS CB C -15.038 -11.805 8.148 1.00 . A A . 20 CYS CB 1 1
7 6649 1 1 20 CYS H H -13.993 -14.097 7.863 1.00 . A A . 20 CYS H 1 1
7 6650 1 1 20 CYS HA H -13.056 -11.491 7.403 1.00 . A A . 20 CYS HA 1 1
7 6651 1 1 20 CYS HB2 H -15.520 -12.419 8.894 1.00 . A A . 20 CYS HB2 1 1
7 6652 1 1 20 CYS HB3 H -15.228 -10.766 8.369 1.00 . A A . 20 CYS HB3 1 1
7 6653 1 1 20 CYS HG H -15.249 -11.397 5.640 1.00 . A A . 20 CYS HG 1 1
7 6654 1 1 20 CYS N N -13.246 -13.468 7.960 1.00 . A A . 20 CYS N 1 1
7 6655 1 1 20 CYS O O -12.975 -12.336 10.520 1.00 . A A . 20 CYS O 1 1
7 6656 1 1 20 CYS SG S -15.804 -12.179 6.553 1.00 . A A . 20 CYS SG 1 1
7 6657 1 1 21 PRO C C -12.928 -9.484 11.846 1.00 . A A . 21 PRO C 1 1
7 6658 1 1 21 PRO CA C -11.875 -9.779 10.782 1.00 . A A . 21 PRO CA 1 1
7 6659 1 1 21 PRO CB C -11.241 -8.477 10.283 1.00 . A A . 21 PRO CB 1 1
7 6660 1 1 21 PRO CD C -12.411 -9.430 8.429 1.00 . A A . 21 PRO CD 1 1
7 6661 1 1 21 PRO CG C -12.015 -8.124 9.060 1.00 . A A . 21 PRO CG 1 1
7 6662 1 1 21 PRO HA H -11.110 -10.416 11.200 1.00 . A A . 21 PRO HA 1 1
7 6663 1 1 21 PRO HB2 H -11.332 -7.715 11.044 1.00 . A A . 21 PRO HB2 1 1
7 6664 1 1 21 PRO HB3 H -10.198 -8.645 10.056 1.00 . A A . 21 PRO HB3 1 1
7 6665 1 1 21 PRO HD2 H -13.381 -9.343 7.962 1.00 . A A . 21 PRO HD2 1 1
7 6666 1 1 21 PRO HD3 H -11.668 -9.740 7.708 1.00 . A A . 21 PRO HD3 1 1
7 6667 1 1 21 PRO HG2 H -12.892 -7.558 9.333 1.00 . A A . 21 PRO HG2 1 1
7 6668 1 1 21 PRO HG3 H -11.393 -7.554 8.386 1.00 . A A . 21 PRO HG3 1 1
7 6669 1 1 21 PRO N N -12.456 -10.360 9.569 1.00 . A A . 21 PRO N 1 1
7 6670 1 1 21 PRO O O -13.225 -10.331 12.688 1.00 . A A . 21 PRO O 1 1
7 6671 1 1 22 ASP C C -15.462 -9.029 13.058 1.00 . A A . 22 ASP C 1 1
7 6672 1 1 22 ASP CA C -14.508 -7.876 12.759 1.00 . A A . 22 ASP CA 1 1
7 6673 1 1 22 ASP CB C -15.292 -6.675 12.226 1.00 . A A . 22 ASP CB 1 1
7 6674 1 1 22 ASP CG C -16.358 -7.077 11.227 1.00 . A A . 22 ASP CG 1 1
7 6675 1 1 22 ASP H H -13.208 -7.650 11.104 1.00 . A A . 22 ASP H 1 1
7 6676 1 1 22 ASP HA H -14.011 -7.591 13.674 1.00 . A A . 22 ASP HA 1 1
7 6677 1 1 22 ASP HB2 H -15.771 -6.171 13.053 1.00 . A A . 22 ASP HB2 1 1
7 6678 1 1 22 ASP HB3 H -14.608 -5.994 11.743 1.00 . A A . 22 ASP HB3 1 1
7 6679 1 1 22 ASP N N -13.488 -8.280 11.800 1.00 . A A . 22 ASP N 1 1
7 6680 1 1 22 ASP O O -15.891 -9.213 14.198 1.00 . A A . 22 ASP O 1 1
7 6681 1 1 22 ASP OD1 O -17.400 -7.615 11.654 1.00 . A A . 22 ASP OD1 1 1
7 6682 1 1 22 ASP OD2 O -16.150 -6.853 10.016 1.00 . A A . 22 ASP OD2 1 1
7 6683 1 1 23 CYS C C -16.378 -11.716 13.450 1.00 . A A . 23 CYS C 1 1
7 6684 1 1 23 CYS CA C -16.694 -10.934 12.178 1.00 . A A . 23 CYS CA 1 1
7 6685 1 1 23 CYS CB C -16.598 -11.856 10.962 1.00 . A A . 23 CYS CB 1 1
7 6686 1 1 23 CYS H H -15.416 -9.603 11.143 1.00 . A A . 23 CYS H 1 1
7 6687 1 1 23 CYS HA H -17.700 -10.549 12.248 1.00 . A A . 23 CYS HA 1 1
7 6688 1 1 23 CYS HB2 H -16.657 -11.260 10.063 1.00 . A A . 23 CYS HB2 1 1
7 6689 1 1 23 CYS HB3 H -15.648 -12.369 10.983 1.00 . A A . 23 CYS HB3 1 1
7 6690 1 1 23 CYS HG H -19.036 -12.540 11.256 1.00 . A A . 23 CYS HG 1 1
7 6691 1 1 23 CYS N N -15.790 -9.801 12.027 1.00 . A A . 23 CYS N 1 1
7 6692 1 1 23 CYS O O -15.214 -11.933 13.785 1.00 . A A . 23 CYS O 1 1
7 6693 1 1 23 CYS SG S -17.900 -13.108 10.878 1.00 . A A . 23 CYS SG 1 1
7 6694 1 1 24 LYS C C -16.820 -14.324 15.097 1.00 . A A . 24 LYS C 1 1
7 6695 1 1 24 LYS CA C -17.259 -12.893 15.390 1.00 . A A . 24 LYS CA 1 1
7 6696 1 1 24 LYS CB C -18.568 -12.902 16.184 1.00 . A A . 24 LYS CB 1 1
7 6697 1 1 24 LYS CD C -19.873 -15.012 15.796 1.00 . A A . 24 LYS CD 1 1
7 6698 1 1 24 LYS CE C -20.089 -15.205 17.289 1.00 . A A . 24 LYS CE 1 1
7 6699 1 1 24 LYS CG C -19.726 -13.543 15.440 1.00 . A A . 24 LYS CG 1 1
7 6700 1 1 24 LYS H H -18.328 -11.932 13.836 1.00 . A A . 24 LYS H 1 1
7 6701 1 1 24 LYS HA H -16.495 -12.407 15.978 1.00 . A A . 24 LYS HA 1 1
7 6702 1 1 24 LYS HB2 H -18.413 -13.447 17.104 1.00 . A A . 24 LYS HB2 1 1
7 6703 1 1 24 LYS HB3 H -18.838 -11.883 16.421 1.00 . A A . 24 LYS HB3 1 1
7 6704 1 1 24 LYS HD2 H -20.721 -15.420 15.265 1.00 . A A . 24 LYS HD2 1 1
7 6705 1 1 24 LYS HD3 H -18.975 -15.537 15.500 1.00 . A A . 24 LYS HD3 1 1
7 6706 1 1 24 LYS HE2 H -19.131 -15.359 17.761 1.00 . A A . 24 LYS HE2 1 1
7 6707 1 1 24 LYS HE3 H -20.550 -14.315 17.691 1.00 . A A . 24 LYS HE3 1 1
7 6708 1 1 24 LYS HG2 H -20.638 -13.028 15.700 1.00 . A A . 24 LYS HG2 1 1
7 6709 1 1 24 LYS HG3 H -19.552 -13.455 14.377 1.00 . A A . 24 LYS HG3 1 1
7 6710 1 1 24 LYS HZ1 H -21.599 -16.554 16.772 1.00 . A A . 24 LYS HZ1 1 1
7 6711 1 1 24 LYS HZ2 H -21.539 -16.192 18.424 1.00 . A A . 24 LYS HZ2 1 1
7 6712 1 1 24 LYS HZ3 H -20.384 -17.223 17.742 1.00 . A A . 24 LYS HZ3 1 1
7 6713 1 1 24 LYS N N -17.423 -12.136 14.155 1.00 . A A . 24 LYS N 1 1
7 6714 1 1 24 LYS NZ N -20.965 -16.375 17.576 1.00 . A A . 24 LYS NZ 1 1
7 6715 1 1 24 LYS O O -16.535 -15.095 16.013 1.00 . A A . 24 LYS O 1 1
7 6716 1 1 25 VAL C C -16.939 -17.070 14.327 1.00 . A A . 25 VAL C 1 1
7 6717 1 1 25 VAL CA C -16.358 -16.007 13.401 1.00 . A A . 25 VAL CA 1 1
7 6718 1 1 25 VAL CB C -14.824 -16.145 13.380 1.00 . A A . 25 VAL CB 1 1
7 6719 1 1 25 VAL CG1 C -14.404 -17.297 12.480 1.00 . A A . 25 VAL CG1 1 1
7 6720 1 1 25 VAL CG2 C -14.178 -14.844 12.929 1.00 . A A . 25 VAL CG2 1 1
7 6721 1 1 25 VAL H H -17.004 -14.010 13.131 1.00 . A A . 25 VAL H 1 1
7 6722 1 1 25 VAL HA H -16.727 -16.175 12.400 1.00 . A A . 25 VAL HA 1 1
7 6723 1 1 25 VAL HB H -14.488 -16.360 14.384 1.00 . A A . 25 VAL HB 1 1
7 6724 1 1 25 VAL HG11 H -14.118 -16.912 11.512 1.00 . A A . 25 VAL HG11 1 1
7 6725 1 1 25 VAL HG12 H -13.565 -17.815 12.924 1.00 . A A . 25 VAL HG12 1 1
7 6726 1 1 25 VAL HG13 H -15.230 -17.984 12.364 1.00 . A A . 25 VAL HG13 1 1
7 6727 1 1 25 VAL HG21 H -13.120 -14.997 12.782 1.00 . A A . 25 VAL HG21 1 1
7 6728 1 1 25 VAL HG22 H -14.629 -14.522 12.002 1.00 . A A . 25 VAL HG22 1 1
7 6729 1 1 25 VAL HG23 H -14.330 -14.085 13.684 1.00 . A A . 25 VAL HG23 1 1
7 6730 1 1 25 VAL N N -16.765 -14.670 13.815 1.00 . A A . 25 VAL N 1 1
7 6731 1 1 25 VAL O O -16.283 -17.552 15.250 1.00 . A A . 25 VAL O 1 1
7 6732 1 1 26 PRO C C -18.337 -19.857 14.660 1.00 . A A . 26 PRO C 1 1
7 6733 1 1 26 PRO CA C -18.901 -18.457 14.876 1.00 . A A . 26 PRO CA 1 1
7 6734 1 1 26 PRO CB C -20.342 -18.376 14.368 1.00 . A A . 26 PRO CB 1 1
7 6735 1 1 26 PRO CD C -19.045 -16.914 12.993 1.00 . A A . 26 PRO CD 1 1
7 6736 1 1 26 PRO CG C -20.227 -17.844 12.981 1.00 . A A . 26 PRO CG 1 1
7 6737 1 1 26 PRO HA H -18.874 -18.218 15.929 1.00 . A A . 26 PRO HA 1 1
7 6738 1 1 26 PRO HB2 H -20.785 -19.362 14.377 1.00 . A A . 26 PRO HB2 1 1
7 6739 1 1 26 PRO HB3 H -20.914 -17.713 14.999 1.00 . A A . 26 PRO HB3 1 1
7 6740 1 1 26 PRO HD2 H -18.526 -16.951 12.046 1.00 . A A . 26 PRO HD2 1 1
7 6741 1 1 26 PRO HD3 H -19.361 -15.904 13.212 1.00 . A A . 26 PRO HD3 1 1
7 6742 1 1 26 PRO HG2 H -20.059 -18.654 12.289 1.00 . A A . 26 PRO HG2 1 1
7 6743 1 1 26 PRO HG3 H -21.125 -17.305 12.720 1.00 . A A . 26 PRO HG3 1 1
7 6744 1 1 26 PRO N N -18.202 -17.446 14.076 1.00 . A A . 26 PRO N 1 1
7 6745 1 1 26 PRO O O -18.678 -20.793 15.383 1.00 . A A . 26 PRO O 1 1
7 6746 1 1 27 GLY C C -15.641 -21.168 12.494 1.00 . A A . 27 GLY C 1 1
7 6747 1 1 27 GLY CA C -16.876 -21.285 13.366 1.00 . A A . 27 GLY CA 1 1
7 6748 1 1 27 GLY H H -17.238 -19.214 13.115 1.00 . A A . 27 GLY H 1 1
7 6749 1 1 27 GLY HA2 H -16.603 -21.762 14.296 1.00 . A A . 27 GLY HA2 1 1
7 6750 1 1 27 GLY HA3 H -17.604 -21.899 12.858 1.00 . A A . 27 GLY HA3 1 1
7 6751 1 1 27 GLY N N -17.473 -19.995 13.659 1.00 . A A . 27 GLY N 1 1
7 6752 1 1 27 GLY O O -14.947 -20.152 12.522 1.00 . A A . 27 GLY O 1 1
7 6753 1 1 28 ASP C C -14.635 -22.094 9.376 1.00 . A A . 28 ASP C 1 1
7 6754 1 1 28 ASP CA C -14.207 -22.222 10.834 1.00 . A A . 28 ASP CA 1 1
7 6755 1 1 28 ASP CB C -13.401 -23.507 11.031 1.00 . A A . 28 ASP CB 1 1
7 6756 1 1 28 ASP CG C -12.916 -23.673 12.458 1.00 . A A . 28 ASP CG 1 1
7 6757 1 1 28 ASP H H -15.959 -22.993 11.741 1.00 . A A . 28 ASP H 1 1
7 6758 1 1 28 ASP HA H -13.587 -21.376 11.090 1.00 . A A . 28 ASP HA 1 1
7 6759 1 1 28 ASP HB2 H -14.020 -24.355 10.780 1.00 . A A . 28 ASP HB2 1 1
7 6760 1 1 28 ASP HB3 H -12.541 -23.488 10.377 1.00 . A A . 28 ASP HB3 1 1
7 6761 1 1 28 ASP N N -15.367 -22.211 11.719 1.00 . A A . 28 ASP N 1 1
7 6762 1 1 28 ASP O O -13.797 -22.043 8.475 1.00 . A A . 28 ASP O 1 1
7 6763 1 1 28 ASP OD1 O -12.791 -22.651 13.165 1.00 . A A . 28 ASP OD1 1 1
7 6764 1 1 28 ASP OD2 O -12.662 -24.825 12.867 1.00 . A A . 28 ASP OD2 1 1
7 6765 1 1 29 ASP C C -16.985 -20.503 7.543 1.00 . A A . 29 ASP C 1 1
7 6766 1 1 29 ASP CA C -16.483 -21.920 7.801 1.00 . A A . 29 ASP CA 1 1
7 6767 1 1 29 ASP CB C -17.617 -22.923 7.590 1.00 . A A . 29 ASP CB 1 1
7 6768 1 1 29 ASP CG C -17.119 -24.353 7.510 1.00 . A A . 29 ASP CG 1 1
7 6769 1 1 29 ASP H H -16.561 -22.088 9.910 1.00 . A A . 29 ASP H 1 1
7 6770 1 1 29 ASP HA H -15.687 -22.139 7.105 1.00 . A A . 29 ASP HA 1 1
7 6771 1 1 29 ASP HB2 H -18.313 -22.850 8.414 1.00 . A A . 29 ASP HB2 1 1
7 6772 1 1 29 ASP HB3 H -18.131 -22.688 6.669 1.00 . A A . 29 ASP HB3 1 1
7 6773 1 1 29 ASP N N -15.944 -22.042 9.150 1.00 . A A . 29 ASP N 1 1
7 6774 1 1 29 ASP O O -18.152 -20.193 7.788 1.00 . A A . 29 ASP O 1 1
7 6775 1 1 29 ASP OD1 O -16.237 -24.719 8.314 1.00 . A A . 29 ASP OD1 1 1
7 6776 1 1 29 ASP OD2 O -17.611 -25.105 6.642 1.00 . A A . 29 ASP OD2 1 1
7 6777 1 1 30 CYS C C -15.850 -17.814 5.431 1.00 . A A . 30 CYS C 1 1
7 6778 1 1 30 CYS CA C -16.449 -18.261 6.760 1.00 . A A . 30 CYS CA 1 1
7 6779 1 1 30 CYS CB C -15.967 -17.345 7.886 1.00 . A A . 30 CYS CB 1 1
7 6780 1 1 30 CYS H H -15.182 -19.953 6.876 1.00 . A A . 30 CYS H 1 1
7 6781 1 1 30 CYS HA H -17.525 -18.201 6.695 1.00 . A A . 30 CYS HA 1 1
7 6782 1 1 30 CYS HB2 H -15.118 -17.802 8.372 1.00 . A A . 30 CYS HB2 1 1
7 6783 1 1 30 CYS HB3 H -15.664 -16.398 7.463 1.00 . A A . 30 CYS HB3 1 1
7 6784 1 1 30 CYS HG H -18.058 -18.031 9.171 1.00 . A A . 30 CYS HG 1 1
7 6785 1 1 30 CYS N N -16.097 -19.647 7.049 1.00 . A A . 30 CYS N 1 1
7 6786 1 1 30 CYS O O -15.015 -16.912 5.371 1.00 . A A . 30 CYS O 1 1
7 6787 1 1 30 CYS SG S -17.213 -17.012 9.152 1.00 . A A . 30 CYS SG 1 1
7 6788 1 1 31 PRO C C -16.292 -16.789 2.501 1.00 . A A . 31 PRO C 1 1
7 6789 1 1 31 PRO CA C -15.803 -18.147 2.990 1.00 . A A . 31 PRO CA 1 1
7 6790 1 1 31 PRO CB C -16.393 -19.269 2.132 1.00 . A A . 31 PRO CB 1 1
7 6791 1 1 31 PRO CD C -17.278 -19.547 4.336 1.00 . A A . 31 PRO CD 1 1
7 6792 1 1 31 PRO CG C -17.603 -19.719 2.878 1.00 . A A . 31 PRO CG 1 1
7 6793 1 1 31 PRO HA H -14.724 -18.180 2.936 1.00 . A A . 31 PRO HA 1 1
7 6794 1 1 31 PRO HB2 H -16.650 -18.882 1.157 1.00 . A A . 31 PRO HB2 1 1
7 6795 1 1 31 PRO HB3 H -15.674 -20.067 2.032 1.00 . A A . 31 PRO HB3 1 1
7 6796 1 1 31 PRO HD2 H -18.162 -19.262 4.888 1.00 . A A . 31 PRO HD2 1 1
7 6797 1 1 31 PRO HD3 H -16.856 -20.456 4.738 1.00 . A A . 31 PRO HD3 1 1
7 6798 1 1 31 PRO HG2 H -18.449 -19.105 2.607 1.00 . A A . 31 PRO HG2 1 1
7 6799 1 1 31 PRO HG3 H -17.804 -20.756 2.659 1.00 . A A . 31 PRO HG3 1 1
7 6800 1 1 31 PRO N N -16.284 -18.461 4.338 1.00 . A A . 31 PRO N 1 1
7 6801 1 1 31 PRO O O -16.937 -16.046 3.242 1.00 . A A . 31 PRO O 1 1
7 6802 1 1 32 LEU C C -17.239 -15.426 -0.590 1.00 . A A . 32 LEU C 1 1
7 6803 1 1 32 LEU CA C -16.394 -15.200 0.660 1.00 . A A . 32 LEU CA 1 1
7 6804 1 1 32 LEU CB C -15.166 -14.356 0.312 1.00 . A A . 32 LEU CB 1 1
7 6805 1 1 32 LEU CD1 C -14.370 -14.751 -2.032 1.00 . A A . 32 LEU CD1 1 1
7 6806 1 1 32 LEU CD2 C -12.714 -14.575 -0.165 1.00 . A A . 32 LEU CD2 1 1
7 6807 1 1 32 LEU CG C -14.110 -15.036 -0.561 1.00 . A A . 32 LEU CG 1 1
7 6808 1 1 32 LEU H H -15.469 -17.103 0.707 1.00 . A A . 32 LEU H 1 1
7 6809 1 1 32 LEU HA H -16.988 -14.671 1.390 1.00 . A A . 32 LEU HA 1 1
7 6810 1 1 32 LEU HB2 H -15.507 -13.475 -0.209 1.00 . A A . 32 LEU HB2 1 1
7 6811 1 1 32 LEU HB3 H -14.693 -14.065 1.239 1.00 . A A . 32 LEU HB3 1 1
7 6812 1 1 32 LEU HD11 H -13.439 -14.796 -2.577 1.00 . A A . 32 LEU HD11 1 1
7 6813 1 1 32 LEU HD12 H -14.802 -13.766 -2.137 1.00 . A A . 32 LEU HD12 1 1
7 6814 1 1 32 LEU HD13 H -15.055 -15.488 -2.426 1.00 . A A . 32 LEU HD13 1 1
7 6815 1 1 32 LEU HD21 H -12.136 -15.425 0.168 1.00 . A A . 32 LEU HD21 1 1
7 6816 1 1 32 LEU HD22 H -12.787 -13.854 0.635 1.00 . A A . 32 LEU HD22 1 1
7 6817 1 1 32 LEU HD23 H -12.230 -14.121 -1.017 1.00 . A A . 32 LEU HD23 1 1
7 6818 1 1 32 LEU HG H -14.165 -16.105 -0.414 1.00 . A A . 32 LEU HG 1 1
7 6819 1 1 32 LEU N N -15.984 -16.470 1.249 1.00 . A A . 32 LEU N 1 1
7 6820 1 1 32 LEU O O -17.410 -16.560 -1.039 1.00 . A A . 32 LEU O 1 1
7 6821 1 1 33 VAL C C -17.982 -13.610 -3.487 1.00 . A A . 33 VAL C 1 1
7 6822 1 1 33 VAL CA C -18.590 -14.420 -2.347 1.00 . A A . 33 VAL CA 1 1
7 6823 1 1 33 VAL CB C -20.020 -13.915 -2.080 1.00 . A A . 33 VAL CB 1 1
7 6824 1 1 33 VAL CG1 C -20.020 -12.415 -1.828 1.00 . A A . 33 VAL CG1 1 1
7 6825 1 1 33 VAL CG2 C -20.936 -14.269 -3.241 1.00 . A A . 33 VAL CG2 1 1
7 6826 1 1 33 VAL H H -17.593 -13.465 -0.743 1.00 . A A . 33 VAL H 1 1
7 6827 1 1 33 VAL HA H -18.646 -15.457 -2.646 1.00 . A A . 33 VAL HA 1 1
7 6828 1 1 33 VAL HB H -20.393 -14.406 -1.192 1.00 . A A . 33 VAL HB 1 1
7 6829 1 1 33 VAL HG11 H -19.598 -12.214 -0.854 1.00 . A A . 33 VAL HG11 1 1
7 6830 1 1 33 VAL HG12 H -19.428 -11.923 -2.586 1.00 . A A . 33 VAL HG12 1 1
7 6831 1 1 33 VAL HG13 H -21.033 -12.044 -1.865 1.00 . A A . 33 VAL HG13 1 1
7 6832 1 1 33 VAL HG21 H -21.950 -13.986 -3.001 1.00 . A A . 33 VAL HG21 1 1
7 6833 1 1 33 VAL HG22 H -20.614 -13.740 -4.125 1.00 . A A . 33 VAL HG22 1 1
7 6834 1 1 33 VAL HG23 H -20.893 -15.334 -3.424 1.00 . A A . 33 VAL HG23 1 1
7 6835 1 1 33 VAL N N -17.765 -14.340 -1.148 1.00 . A A . 33 VAL N 1 1
7 6836 1 1 33 VAL O O -17.349 -12.578 -3.259 1.00 . A A . 33 VAL O 1 1
7 6837 1 1 34 TRP C C -18.773 -12.767 -6.700 1.00 . A A . 34 TRP C 1 1
7 6838 1 1 34 TRP CA C -17.651 -13.402 -5.889 1.00 . A A . 34 TRP CA 1 1
7 6839 1 1 34 TRP CB C -16.864 -14.382 -6.761 1.00 . A A . 34 TRP CB 1 1
7 6840 1 1 34 TRP CD1 C -14.320 -14.281 -6.473 1.00 . A A . 34 TRP CD1 1 1
7 6841 1 1 34 TRP CD2 C -15.336 -15.783 -5.159 1.00 . A A . 34 TRP CD2 1 1
7 6842 1 1 34 TRP CE2 C -13.952 -15.827 -4.905 1.00 . A A . 34 TRP CE2 1 1
7 6843 1 1 34 TRP CE3 C -16.179 -16.640 -4.446 1.00 . A A . 34 TRP CE3 1 1
7 6844 1 1 34 TRP CG C -15.550 -14.787 -6.164 1.00 . A A . 34 TRP CG 1 1
7 6845 1 1 34 TRP CH2 C -14.243 -17.524 -3.288 1.00 . A A . 34 TRP CH2 1 1
7 6846 1 1 34 TRP CZ2 C -13.394 -16.696 -3.971 1.00 . A A . 34 TRP CZ2 1 1
7 6847 1 1 34 TRP CZ3 C -15.624 -17.502 -3.519 1.00 . A A . 34 TRP CZ3 1 1
7 6848 1 1 34 TRP H H -18.691 -14.910 -4.829 1.00 . A A . 34 TRP H 1 1
7 6849 1 1 34 TRP HA H -16.983 -12.624 -5.547 1.00 . A A . 34 TRP HA 1 1
7 6850 1 1 34 TRP HB2 H -17.453 -15.275 -6.907 1.00 . A A . 34 TRP HB2 1 1
7 6851 1 1 34 TRP HB3 H -16.670 -13.923 -7.719 1.00 . A A . 34 TRP HB3 1 1
7 6852 1 1 34 TRP HD1 H -14.147 -13.507 -7.206 1.00 . A A . 34 TRP HD1 1 1
7 6853 1 1 34 TRP HE1 H -12.393 -14.713 -5.759 1.00 . A A . 34 TRP HE1 1 1
7 6854 1 1 34 TRP HE3 H -17.247 -16.638 -4.611 1.00 . A A . 34 TRP HE3 1 1
7 6855 1 1 34 TRP HH2 H -13.853 -18.214 -2.555 1.00 . A A . 34 TRP HH2 1 1
7 6856 1 1 34 TRP HZ2 H -12.331 -16.725 -3.780 1.00 . A A . 34 TRP HZ2 1 1
7 6857 1 1 34 TRP HZ3 H -16.260 -18.172 -2.960 1.00 . A A . 34 TRP HZ3 1 1
7 6858 1 1 34 TRP N N -18.179 -14.083 -4.712 1.00 . A A . 34 TRP N 1 1
7 6859 1 1 34 TRP NE1 N -13.354 -14.902 -5.719 1.00 . A A . 34 TRP NE1 1 1
7 6860 1 1 34 TRP O O -19.932 -13.167 -6.594 1.00 . A A . 34 TRP O 1 1
7 6861 1 1 35 GLY C C -19.225 -11.370 -9.809 1.00 . A A . 35 GLY C 1 1
7 6862 1 1 35 GLY CA C -19.414 -11.100 -8.330 1.00 . A A . 35 GLY CA 1 1
7 6863 1 1 35 GLY H H -17.484 -11.496 -7.556 1.00 . A A . 35 GLY H 1 1
7 6864 1 1 35 GLY HA2 H -20.397 -11.436 -8.036 1.00 . A A . 35 GLY HA2 1 1
7 6865 1 1 35 GLY HA3 H -19.343 -10.035 -8.159 1.00 . A A . 35 GLY HA3 1 1
7 6866 1 1 35 GLY N N -18.423 -11.773 -7.512 1.00 . A A . 35 GLY N 1 1
7 6867 1 1 35 GLY O O -18.210 -11.930 -10.220 1.00 . A A . 35 GLY O 1 1
7 6868 1 1 36 GLN C C -18.727 -10.963 -12.574 1.00 . A A . 36 GLN C 1 1
7 6869 1 1 36 GLN CA C -20.145 -11.178 -12.054 1.00 . A A . 36 GLN CA 1 1
7 6870 1 1 36 GLN CB C -21.111 -10.230 -12.768 1.00 . A A . 36 GLN CB 1 1
7 6871 1 1 36 GLN CD C -21.607 -8.327 -11.182 1.00 . A A . 36 GLN CD 1 1
7 6872 1 1 36 GLN CG C -20.879 -8.764 -12.439 1.00 . A A . 36 GLN CG 1 1
7 6873 1 1 36 GLN H H -20.992 -10.530 -10.226 1.00 . A A . 36 GLN H 1 1
7 6874 1 1 36 GLN HA H -20.439 -12.196 -12.257 1.00 . A A . 36 GLN HA 1 1
7 6875 1 1 36 GLN HB2 H -21.001 -10.359 -13.835 1.00 . A A . 36 GLN HB2 1 1
7 6876 1 1 36 GLN HB3 H -22.121 -10.484 -12.485 1.00 . A A . 36 GLN HB3 1 1
7 6877 1 1 36 GLN HE21 H -20.060 -8.884 -10.064 1.00 . A A . 36 GLN HE21 1 1
7 6878 1 1 36 GLN HE22 H -21.406 -8.219 -9.207 1.00 . A A . 36 GLN HE22 1 1
7 6879 1 1 36 GLN HG2 H -19.821 -8.602 -12.298 1.00 . A A . 36 GLN HG2 1 1
7 6880 1 1 36 GLN HG3 H -21.227 -8.163 -13.266 1.00 . A A . 36 GLN HG3 1 1
7 6881 1 1 36 GLN N N -20.208 -10.972 -10.612 1.00 . A A . 36 GLN N 1 1
7 6882 1 1 36 GLN NE2 N -20.960 -8.494 -10.035 1.00 . A A . 36 GLN NE2 1 1
7 6883 1 1 36 GLN O O -18.307 -11.600 -13.540 1.00 . A A . 36 GLN O 1 1
7 6884 1 1 36 GLN OE1 O -22.737 -7.843 -11.242 1.00 . A A . 36 GLN OE1 1 1
7 6885 1 1 37 CYS C C -15.637 -10.219 -11.256 1.00 . A A . 37 CYS C 1 1
7 6886 1 1 37 CYS CA C -16.624 -9.763 -12.325 1.00 . A A . 37 CYS CA 1 1
7 6887 1 1 37 CYS CB C -16.461 -8.265 -12.583 1.00 . A A . 37 CYS CB 1 1
7 6888 1 1 37 CYS H H -18.386 -9.586 -11.165 1.00 . A A . 37 CYS H 1 1
7 6889 1 1 37 CYS HA H -16.420 -10.302 -13.238 1.00 . A A . 37 CYS HA 1 1
7 6890 1 1 37 CYS HB2 H -15.412 -8.039 -12.698 1.00 . A A . 37 CYS HB2 1 1
7 6891 1 1 37 CYS HB3 H -16.980 -8.006 -13.494 1.00 . A A . 37 CYS HB3 1 1
7 6892 1 1 37 CYS HG H -16.092 -6.546 -10.738 1.00 . A A . 37 CYS HG 1 1
7 6893 1 1 37 CYS N N -17.995 -10.063 -11.927 1.00 . A A . 37 CYS N 1 1
7 6894 1 1 37 CYS O O -16.030 -10.751 -10.219 1.00 . A A . 37 CYS O 1 1
7 6895 1 1 37 CYS SG S -17.107 -7.214 -11.261 1.00 . A A . 37 CYS SG 1 1
7 6896 1 1 38 SER C C -13.645 -9.941 -9.164 1.00 . A A . 38 SER C 1 1
7 6897 1 1 38 SER CA C -13.305 -10.399 -10.579 1.00 . A A . 38 SER CA 1 1
7 6898 1 1 38 SER CB C -11.959 -9.814 -11.009 1.00 . A A . 38 SER CB 1 1
7 6899 1 1 38 SER H H -14.099 -9.577 -12.361 1.00 . A A . 38 SER H 1 1
7 6900 1 1 38 SER HA H -13.239 -11.477 -10.589 1.00 . A A . 38 SER HA 1 1
7 6901 1 1 38 SER HB2 H -11.176 -10.226 -10.390 1.00 . A A . 38 SER HB2 1 1
7 6902 1 1 38 SER HB3 H -11.772 -10.066 -12.043 1.00 . A A . 38 SER HB3 1 1
7 6903 1 1 38 SER HG H -11.083 -8.064 -11.108 1.00 . A A . 38 SER HG 1 1
7 6904 1 1 38 SER N N -14.351 -10.006 -11.517 1.00 . A A . 38 SER N 1 1
7 6905 1 1 38 SER O O -13.175 -10.517 -8.183 1.00 . A A . 38 SER O 1 1
7 6906 1 1 38 SER OG O -11.951 -8.402 -10.875 1.00 . A A . 38 SER OG 1 1
7 6907 1 1 39 HIS C C -15.117 -9.485 -6.772 1.00 . A A . 39 HIS C 1 1
7 6908 1 1 39 HIS CA C -14.866 -8.360 -7.773 1.00 . A A . 39 HIS CA 1 1
7 6909 1 1 39 HIS CB C -16.125 -7.505 -7.922 1.00 . A A . 39 HIS CB 1 1
7 6910 1 1 39 HIS CD2 C -16.658 -6.832 -5.474 1.00 . A A . 39 HIS CD2 1 1
7 6911 1 1 39 HIS CE1 C -18.663 -7.709 -5.330 1.00 . A A . 39 HIS CE1 1 1
7 6912 1 1 39 HIS CG C -16.936 -7.409 -6.666 1.00 . A A . 39 HIS CG 1 1
7 6913 1 1 39 HIS H H -14.804 -8.480 -9.885 1.00 . A A . 39 HIS H 1 1
7 6914 1 1 39 HIS HA H -14.062 -7.741 -7.405 1.00 . A A . 39 HIS HA 1 1
7 6915 1 1 39 HIS HB2 H -15.839 -6.503 -8.209 1.00 . A A . 39 HIS HB2 1 1
7 6916 1 1 39 HIS HB3 H -16.752 -7.930 -8.691 1.00 . A A . 39 HIS HB3 1 1
7 6917 1 1 39 HIS HD1 H -18.683 -8.437 -7.242 1.00 . A A . 39 HIS HD1 1 1
7 6918 1 1 39 HIS HD2 H -15.748 -6.311 -5.210 1.00 . A A . 39 HIS HD2 1 1
7 6919 1 1 39 HIS HE1 H -19.626 -8.013 -4.949 1.00 . A A . 39 HIS HE1 1 1
7 6920 1 1 39 HIS N N -14.463 -8.897 -9.067 1.00 . A A . 39 HIS N 1 1
7 6921 1 1 39 HIS ND1 N -18.199 -7.950 -6.543 1.00 . A A . 39 HIS ND1 1 1
7 6922 1 1 39 HIS NE2 N -17.746 -7.033 -4.661 1.00 . A A . 39 HIS NE2 1 1
7 6923 1 1 39 HIS O O -16.056 -10.266 -6.923 1.00 . A A . 39 HIS O 1 1
7 6924 1 1 40 CYS C C -14.583 -9.964 -3.347 1.00 . A A . 40 CYS C 1 1
7 6925 1 1 40 CYS CA C -14.399 -10.590 -4.725 1.00 . A A . 40 CYS CA 1 1
7 6926 1 1 40 CYS CB C -13.168 -11.497 -4.728 1.00 . A A . 40 CYS CB 1 1
7 6927 1 1 40 CYS H H -13.542 -8.908 -5.684 1.00 . A A . 40 CYS H 1 1
7 6928 1 1 40 CYS HA H -15.272 -11.181 -4.958 1.00 . A A . 40 CYS HA 1 1
7 6929 1 1 40 CYS HB2 H -12.914 -11.749 -3.709 1.00 . A A . 40 CYS HB2 1 1
7 6930 1 1 40 CYS HB3 H -13.399 -12.403 -5.268 1.00 . A A . 40 CYS HB3 1 1
7 6931 1 1 40 CYS HG H -11.553 -11.294 -6.690 1.00 . A A . 40 CYS HG 1 1
7 6932 1 1 40 CYS N N -14.271 -9.560 -5.750 1.00 . A A . 40 CYS N 1 1
7 6933 1 1 40 CYS O O -13.708 -9.249 -2.856 1.00 . A A . 40 CYS O 1 1
7 6934 1 1 40 CYS SG S -11.706 -10.755 -5.490 1.00 . A A . 40 CYS SG 1 1
7 6935 1 1 41 PHE C C -16.692 -10.754 -0.526 1.00 . A A . 41 PHE C 1 1
7 6936 1 1 41 PHE CA C -16.026 -9.699 -1.404 1.00 . A A . 41 PHE CA 1 1
7 6937 1 1 41 PHE CB C -16.932 -8.472 -1.523 1.00 . A A . 41 PHE CB 1 1
7 6938 1 1 41 PHE CD1 C -15.470 -6.988 -2.923 1.00 . A A . 41 PHE CD1 1 1
7 6939 1 1 41 PHE CD2 C -16.185 -6.191 -0.793 1.00 . A A . 41 PHE CD2 1 1
7 6940 1 1 41 PHE CE1 C -14.778 -5.810 -3.134 1.00 . A A . 41 PHE CE1 1 1
7 6941 1 1 41 PHE CE2 C -15.495 -5.011 -0.998 1.00 . A A . 41 PHE CE2 1 1
7 6942 1 1 41 PHE CG C -16.181 -7.191 -1.750 1.00 . A A . 41 PHE CG 1 1
7 6943 1 1 41 PHE CZ C -14.791 -4.820 -2.170 1.00 . A A . 41 PHE CZ 1 1
7 6944 1 1 41 PHE H H -16.384 -10.814 -3.168 1.00 . A A . 41 PHE H 1 1
7 6945 1 1 41 PHE HA H -15.093 -9.404 -0.948 1.00 . A A . 41 PHE HA 1 1
7 6946 1 1 41 PHE HB2 H -17.607 -8.611 -2.355 1.00 . A A . 41 PHE HB2 1 1
7 6947 1 1 41 PHE HB3 H -17.504 -8.366 -0.614 1.00 . A A . 41 PHE HB3 1 1
7 6948 1 1 41 PHE HD1 H -15.460 -7.760 -3.677 1.00 . A A . 41 PHE HD1 1 1
7 6949 1 1 41 PHE HD2 H -16.737 -6.339 0.126 1.00 . A A . 41 PHE HD2 1 1
7 6950 1 1 41 PHE HE1 H -14.228 -5.664 -4.052 1.00 . A A . 41 PHE HE1 1 1
7 6951 1 1 41 PHE HE2 H -15.508 -4.239 -0.242 1.00 . A A . 41 PHE HE2 1 1
7 6952 1 1 41 PHE HZ H -14.250 -3.900 -2.333 1.00 . A A . 41 PHE HZ 1 1
7 6953 1 1 41 PHE N N -15.725 -10.237 -2.726 1.00 . A A . 41 PHE N 1 1
7 6954 1 1 41 PHE O O -17.505 -11.548 -0.999 1.00 . A A . 41 PHE O 1 1
7 6955 1 1 42 HIS C C -18.424 -11.602 1.745 1.00 . A A . 42 HIS C 1 1
7 6956 1 1 42 HIS CA C -16.903 -11.712 1.701 1.00 . A A . 42 HIS CA 1 1
7 6957 1 1 42 HIS CB C -16.323 -11.484 3.098 1.00 . A A . 42 HIS CB 1 1
7 6958 1 1 42 HIS CD2 C -13.866 -12.233 3.455 1.00 . A A . 42 HIS CD2 1 1
7 6959 1 1 42 HIS CE1 C -12.874 -10.371 2.860 1.00 . A A . 42 HIS CE1 1 1
7 6960 1 1 42 HIS CG C -14.832 -11.349 3.112 1.00 . A A . 42 HIS CG 1 1
7 6961 1 1 42 HIS H H -15.688 -10.097 1.073 1.00 . A A . 42 HIS H 1 1
7 6962 1 1 42 HIS HA H -16.635 -12.704 1.369 1.00 . A A . 42 HIS HA 1 1
7 6963 1 1 42 HIS HB2 H -16.742 -10.576 3.509 1.00 . A A . 42 HIS HB2 1 1
7 6964 1 1 42 HIS HB3 H -16.588 -12.318 3.732 1.00 . A A . 42 HIS HB3 1 1
7 6965 1 1 42 HIS HD1 H -14.605 -9.364 2.445 1.00 . A A . 42 HIS HD1 1 1
7 6966 1 1 42 HIS HD2 H -14.018 -13.248 3.794 1.00 . A A . 42 HIS HD2 1 1
7 6967 1 1 42 HIS HE1 H -12.112 -9.638 2.640 1.00 . A A . 42 HIS HE1 1 1
7 6968 1 1 42 HIS N N -16.340 -10.755 0.756 1.00 . A A . 42 HIS N 1 1
7 6969 1 1 42 HIS ND1 N -14.178 -10.192 2.746 1.00 . A A . 42 HIS ND1 1 1
7 6970 1 1 42 HIS NE2 N -12.658 -11.602 3.288 1.00 . A A . 42 HIS NE2 1 1
7 6971 1 1 42 HIS O O -18.973 -10.514 1.913 1.00 . A A . 42 HIS O 1 1
7 6972 1 1 43 MET C C -21.106 -11.768 2.628 1.00 . A A . 43 MET C 1 1
7 6973 1 1 43 MET CA C -20.557 -12.767 1.614 1.00 . A A . 43 MET CA 1 1
7 6974 1 1 43 MET CB C -21.055 -14.176 1.947 1.00 . A A . 43 MET CB 1 1
7 6975 1 1 43 MET CE C -24.750 -14.665 1.002 1.00 . A A . 43 MET CE 1 1
7 6976 1 1 43 MET CG C -22.468 -14.204 2.506 1.00 . A A . 43 MET CG 1 1
7 6977 1 1 43 MET H H -18.607 -13.574 1.462 1.00 . A A . 43 MET H 1 1
7 6978 1 1 43 MET HA H -20.909 -12.494 0.631 1.00 . A A . 43 MET HA 1 1
7 6979 1 1 43 MET HB2 H -21.032 -14.774 1.049 1.00 . A A . 43 MET HB2 1 1
7 6980 1 1 43 MET HB3 H -20.393 -14.614 2.680 1.00 . A A . 43 MET HB3 1 1
7 6981 1 1 43 MET HE1 H -25.362 -15.358 0.442 1.00 . A A . 43 MET HE1 1 1
7 6982 1 1 43 MET HE2 H -25.361 -14.153 1.729 1.00 . A A . 43 MET HE2 1 1
7 6983 1 1 43 MET HE3 H -24.311 -13.945 0.327 1.00 . A A . 43 MET HE3 1 1
7 6984 1 1 43 MET HG2 H -22.415 -14.308 3.579 1.00 . A A . 43 MET HG2 1 1
7 6985 1 1 43 MET HG3 H -22.956 -13.273 2.259 1.00 . A A . 43 MET HG3 1 1
7 6986 1 1 43 MET N N -19.099 -12.737 1.592 1.00 . A A . 43 MET N 1 1
7 6987 1 1 43 MET O O -21.632 -10.718 2.258 1.00 . A A . 43 MET O 1 1
7 6988 1 1 43 MET SD S -23.448 -15.564 1.843 1.00 . A A . 43 MET SD 1 1
7 6989 1 1 44 HIS C C -21.119 -9.776 4.689 1.00 . A A . 44 HIS C 1 1
7 6990 1 1 44 HIS CA C -21.466 -11.234 4.976 1.00 . A A . 44 HIS CA 1 1
7 6991 1 1 44 HIS CB C -20.868 -11.658 6.317 1.00 . A A . 44 HIS CB 1 1
7 6992 1 1 44 HIS CD2 C -21.693 -14.104 6.561 1.00 . A A . 44 HIS CD2 1 1
7 6993 1 1 44 HIS CE1 C -19.739 -15.089 6.701 1.00 . A A . 44 HIS CE1 1 1
7 6994 1 1 44 HIS CG C -20.744 -13.142 6.477 1.00 . A A . 44 HIS CG 1 1
7 6995 1 1 44 HIS H H -20.553 -12.952 4.141 1.00 . A A . 44 HIS H 1 1
7 6996 1 1 44 HIS HA H -22.539 -11.332 5.023 1.00 . A A . 44 HIS HA 1 1
7 6997 1 1 44 HIS HB2 H -19.879 -11.232 6.415 1.00 . A A . 44 HIS HB2 1 1
7 6998 1 1 44 HIS HB3 H -21.494 -11.288 7.117 1.00 . A A . 44 HIS HB3 1 1
7 6999 1 1 44 HIS HD1 H -18.651 -13.364 6.540 1.00 . A A . 44 HIS HD1 1 1
7 7000 1 1 44 HIS HD2 H -22.763 -13.956 6.525 1.00 . A A . 44 HIS HD2 1 1
7 7001 1 1 44 HIS HE1 H -18.974 -15.845 6.796 1.00 . A A . 44 HIS HE1 1 1
7 7002 1 1 44 HIS N N -20.981 -12.102 3.909 1.00 . A A . 44 HIS N 1 1
7 7003 1 1 44 HIS ND1 N -19.531 -13.791 6.570 1.00 . A A . 44 HIS ND1 1 1
7 7004 1 1 44 HIS NE2 N -21.042 -15.306 6.700 1.00 . A A . 44 HIS NE2 1 1
7 7005 1 1 44 HIS O O -21.989 -8.905 4.710 1.00 . A A . 44 HIS O 1 1
7 7006 1 1 45 CYS C C -20.254 -7.509 3.067 1.00 . A A . 45 CYS C 1 1
7 7007 1 1 45 CYS CA C -19.381 -8.165 4.132 1.00 . A A . 45 CYS CA 1 1
7 7008 1 1 45 CYS CB C -17.923 -8.190 3.670 1.00 . A A . 45 CYS CB 1 1
7 7009 1 1 45 CYS H H -19.196 -10.254 4.419 1.00 . A A . 45 CYS H 1 1
7 7010 1 1 45 CYS HA H -19.451 -7.589 5.042 1.00 . A A . 45 CYS HA 1 1
7 7011 1 1 45 CYS HB2 H -17.795 -8.985 2.950 1.00 . A A . 45 CYS HB2 1 1
7 7012 1 1 45 CYS HB3 H -17.687 -7.246 3.199 1.00 . A A . 45 CYS HB3 1 1
7 7013 1 1 45 CYS HG H -17.163 -7.810 6.074 1.00 . A A . 45 CYS HG 1 1
7 7014 1 1 45 CYS N N -19.843 -9.517 4.421 1.00 . A A . 45 CYS N 1 1
7 7015 1 1 45 CYS O O -21.126 -6.697 3.380 1.00 . A A . 45 CYS O 1 1
7 7016 1 1 45 CYS SG S -16.731 -8.456 5.002 1.00 . A A . 45 CYS SG 1 1
7 7017 1 1 46 ILE C C -22.272 -7.333 0.995 1.00 . A A . 46 ILE C 1 1
7 7018 1 1 46 ILE CA C -20.777 -7.309 0.699 1.00 . A A . 46 ILE CA 1 1
7 7019 1 1 46 ILE CB C -20.511 -8.079 -0.607 1.00 . A A . 46 ILE CB 1 1
7 7020 1 1 46 ILE CD1 C -20.837 -6.091 -2.163 1.00 . A A . 46 ILE CD1 1 1
7 7021 1 1 46 ILE CG1 C -21.314 -7.468 -1.757 1.00 . A A . 46 ILE CG1 1 1
7 7022 1 1 46 ILE CG2 C -20.857 -9.551 -0.435 1.00 . A A . 46 ILE CG2 1 1
7 7023 1 1 46 ILE H H -19.305 -8.516 1.625 1.00 . A A . 46 ILE H 1 1
7 7024 1 1 46 ILE HA H -20.464 -6.284 0.560 1.00 . A A . 46 ILE HA 1 1
7 7025 1 1 46 ILE HB H -19.458 -8.006 -0.834 1.00 . A A . 46 ILE HB 1 1
7 7026 1 1 46 ILE HD11 H -20.914 -5.421 -1.319 1.00 . A A . 46 ILE HD11 1 1
7 7027 1 1 46 ILE HD12 H -19.807 -6.146 -2.483 1.00 . A A . 46 ILE HD12 1 1
7 7028 1 1 46 ILE HD13 H -21.447 -5.722 -2.972 1.00 . A A . 46 ILE HD13 1 1
7 7029 1 1 46 ILE HG12 H -21.241 -8.111 -2.620 1.00 . A A . 46 ILE HG12 1 1
7 7030 1 1 46 ILE HG13 H -22.350 -7.387 -1.460 1.00 . A A . 46 ILE HG13 1 1
7 7031 1 1 46 ILE HG21 H -21.924 -9.682 -0.534 1.00 . A A . 46 ILE HG21 1 1
7 7032 1 1 46 ILE HG22 H -20.352 -10.130 -1.193 1.00 . A A . 46 ILE HG22 1 1
7 7033 1 1 46 ILE HG23 H -20.542 -9.882 0.543 1.00 . A A . 46 ILE HG23 1 1
7 7034 1 1 46 ILE N N -20.013 -7.864 1.810 1.00 . A A . 46 ILE N 1 1
7 7035 1 1 46 ILE O O -22.946 -6.303 0.929 1.00 . A A . 46 ILE O 1 1
7 7036 1 1 47 LEU C C -24.695 -7.540 2.529 1.00 . A A . 47 LEU C 1 1
7 7037 1 1 47 LEU CA C -24.203 -8.671 1.632 1.00 . A A . 47 LEU CA 1 1
7 7038 1 1 47 LEU CB C -24.450 -10.020 2.310 1.00 . A A . 47 LEU CB 1 1
7 7039 1 1 47 LEU CD1 C -26.534 -11.412 2.377 1.00 . A A . 47 LEU CD1 1 1
7 7040 1 1 47 LEU CD2 C -25.680 -10.342 4.471 1.00 . A A . 47 LEU CD2 1 1
7 7041 1 1 47 LEU CG C -25.821 -10.202 2.962 1.00 . A A . 47 LEU CG 1 1
7 7042 1 1 47 LEU H H -22.200 -9.297 1.360 1.00 . A A . 47 LEU H 1 1
7 7043 1 1 47 LEU HA H -24.750 -8.640 0.701 1.00 . A A . 47 LEU HA 1 1
7 7044 1 1 47 LEU HB2 H -24.333 -10.791 1.566 1.00 . A A . 47 LEU HB2 1 1
7 7045 1 1 47 LEU HB3 H -23.698 -10.145 3.078 1.00 . A A . 47 LEU HB3 1 1
7 7046 1 1 47 LEU HD11 H -27.483 -11.545 2.872 1.00 . A A . 47 LEU HD11 1 1
7 7047 1 1 47 LEU HD12 H -25.925 -12.292 2.522 1.00 . A A . 47 LEU HD12 1 1
7 7048 1 1 47 LEU HD13 H -26.697 -11.256 1.321 1.00 . A A . 47 LEU HD13 1 1
7 7049 1 1 47 LEU HD21 H -25.187 -9.468 4.869 1.00 . A A . 47 LEU HD21 1 1
7 7050 1 1 47 LEU HD22 H -25.094 -11.221 4.698 1.00 . A A . 47 LEU HD22 1 1
7 7051 1 1 47 LEU HD23 H -26.660 -10.439 4.917 1.00 . A A . 47 LEU HD23 1 1
7 7052 1 1 47 LEU HG H -26.427 -9.329 2.762 1.00 . A A . 47 LEU HG 1 1
7 7053 1 1 47 LEU N N -22.786 -8.513 1.324 1.00 . A A . 47 LEU N 1 1
7 7054 1 1 47 LEU O O -25.785 -7.005 2.330 1.00 . A A . 47 LEU O 1 1
7 7055 1 1 48 LYS C C -24.123 -4.746 3.766 1.00 . A A . 48 LYS C 1 1
7 7056 1 1 48 LYS CA C -24.232 -6.108 4.443 1.00 . A A . 48 LYS CA 1 1
7 7057 1 1 48 LYS CB C -23.322 -6.152 5.672 1.00 . A A . 48 LYS CB 1 1
7 7058 1 1 48 LYS CD C -24.787 -7.577 7.133 1.00 . A A . 48 LYS CD 1 1
7 7059 1 1 48 LYS CE C -26.263 -7.467 6.783 1.00 . A A . 48 LYS CE 1 1
7 7060 1 1 48 LYS CG C -24.078 -6.241 6.986 1.00 . A A . 48 LYS CG 1 1
7 7061 1 1 48 LYS H H -23.026 -7.643 3.625 1.00 . A A . 48 LYS H 1 1
7 7062 1 1 48 LYS HA H -25.253 -6.261 4.756 1.00 . A A . 48 LYS HA 1 1
7 7063 1 1 48 LYS HB2 H -22.674 -7.014 5.595 1.00 . A A . 48 LYS HB2 1 1
7 7064 1 1 48 LYS HB3 H -22.716 -5.258 5.689 1.00 . A A . 48 LYS HB3 1 1
7 7065 1 1 48 LYS HD2 H -24.324 -8.295 6.473 1.00 . A A . 48 LYS HD2 1 1
7 7066 1 1 48 LYS HD3 H -24.693 -7.913 8.157 1.00 . A A . 48 LYS HD3 1 1
7 7067 1 1 48 LYS HE2 H -26.460 -6.468 6.422 1.00 . A A . 48 LYS HE2 1 1
7 7068 1 1 48 LYS HE3 H -26.488 -8.181 6.004 1.00 . A A . 48 LYS HE3 1 1
7 7069 1 1 48 LYS HG2 H -23.380 -6.124 7.802 1.00 . A A . 48 LYS HG2 1 1
7 7070 1 1 48 LYS HG3 H -24.813 -5.448 7.023 1.00 . A A . 48 LYS HG3 1 1
7 7071 1 1 48 LYS HZ1 H -27.899 -8.392 7.693 1.00 . A A . 48 LYS HZ1 1 1
7 7072 1 1 48 LYS HZ2 H -27.554 -6.852 8.304 1.00 . A A . 48 LYS HZ2 1 1
7 7073 1 1 48 LYS HZ3 H -26.578 -8.167 8.724 1.00 . A A . 48 LYS HZ3 1 1
7 7074 1 1 48 LYS N N -23.883 -7.179 3.517 1.00 . A A . 48 LYS N 1 1
7 7075 1 1 48 LYS NZ N -27.134 -7.739 7.958 1.00 . A A . 48 LYS NZ 1 1
7 7076 1 1 48 LYS O O -24.908 -3.840 4.046 1.00 . A A . 48 LYS O 1 1
7 7077 1 1 49 TRP C C -24.183 -2.970 1.363 1.00 . A A . 49 TRP C 1 1
7 7078 1 1 49 TRP CA C -22.940 -3.357 2.157 1.00 . A A . 49 TRP CA 1 1
7 7079 1 1 49 TRP CB C -21.738 -3.478 1.218 1.00 . A A . 49 TRP CB 1 1
7 7080 1 1 49 TRP CD1 C -21.568 -1.440 -0.327 1.00 . A A . 49 TRP CD1 1 1
7 7081 1 1 49 TRP CD2 C -22.486 -3.246 -1.283 1.00 . A A . 49 TRP CD2 1 1
7 7082 1 1 49 TRP CE2 C -22.451 -2.205 -2.231 1.00 . A A . 49 TRP CE2 1 1
7 7083 1 1 49 TRP CE3 C -23.019 -4.481 -1.660 1.00 . A A . 49 TRP CE3 1 1
7 7084 1 1 49 TRP CG C -21.915 -2.735 -0.073 1.00 . A A . 49 TRP CG 1 1
7 7085 1 1 49 TRP CH2 C -23.448 -3.582 -3.869 1.00 . A A . 49 TRP CH2 1 1
7 7086 1 1 49 TRP CZ2 C -22.931 -2.362 -3.528 1.00 . A A . 49 TRP CZ2 1 1
7 7087 1 1 49 TRP CZ3 C -23.495 -4.636 -2.947 1.00 . A A . 49 TRP CZ3 1 1
7 7088 1 1 49 TRP H H -22.555 -5.368 2.694 1.00 . A A . 49 TRP H 1 1
7 7089 1 1 49 TRP HA H -22.739 -2.587 2.886 1.00 . A A . 49 TRP HA 1 1
7 7090 1 1 49 TRP HB2 H -20.863 -3.084 1.711 1.00 . A A . 49 TRP HB2 1 1
7 7091 1 1 49 TRP HB3 H -21.577 -4.521 0.984 1.00 . A A . 49 TRP HB3 1 1
7 7092 1 1 49 TRP HD1 H -21.113 -0.780 0.395 1.00 . A A . 49 TRP HD1 1 1
7 7093 1 1 49 TRP HE1 H -21.735 -0.241 -2.043 1.00 . A A . 49 TRP HE1 1 1
7 7094 1 1 49 TRP HE3 H -23.065 -5.306 -0.963 1.00 . A A . 49 TRP HE3 1 1
7 7095 1 1 49 TRP HH2 H -23.832 -3.749 -4.864 1.00 . A A . 49 TRP HH2 1 1
7 7096 1 1 49 TRP HZ2 H -22.901 -1.559 -4.251 1.00 . A A . 49 TRP HZ2 1 1
7 7097 1 1 49 TRP HZ3 H -23.913 -5.584 -3.256 1.00 . A A . 49 TRP HZ3 1 1
7 7098 1 1 49 TRP N N -23.149 -4.610 2.874 1.00 . A A . 49 TRP N 1 1
7 7099 1 1 49 TRP NE1 N -21.888 -1.114 -1.623 1.00 . A A . 49 TRP NE1 1 1
7 7100 1 1 49 TRP O O -24.521 -1.790 1.257 1.00 . A A . 49 TRP O 1 1
7 7101 1 1 50 LEU C C -27.319 -3.986 0.863 1.00 . A A . 50 LEU C 1 1
7 7102 1 1 50 LEU CA C -26.069 -3.732 0.026 1.00 . A A . 50 LEU CA 1 1
7 7103 1 1 50 LEU CB C -26.081 -4.629 -1.212 1.00 . A A . 50 LEU CB 1 1
7 7104 1 1 50 LEU CD1 C -27.862 -3.971 -2.848 1.00 . A A . 50 LEU CD1 1 1
7 7105 1 1 50 LEU CD2 C -27.465 -6.387 -2.342 1.00 . A A . 50 LEU CD2 1 1
7 7106 1 1 50 LEU CG C -27.459 -4.974 -1.778 1.00 . A A . 50 LEU CG 1 1
7 7107 1 1 50 LEU H H -24.543 -4.887 0.930 1.00 . A A . 50 LEU H 1 1
7 7108 1 1 50 LEU HA H -26.063 -2.699 -0.287 1.00 . A A . 50 LEU HA 1 1
7 7109 1 1 50 LEU HB2 H -25.520 -4.130 -1.988 1.00 . A A . 50 LEU HB2 1 1
7 7110 1 1 50 LEU HB3 H -25.587 -5.556 -0.954 1.00 . A A . 50 LEU HB3 1 1
7 7111 1 1 50 LEU HD11 H -27.901 -2.982 -2.417 1.00 . A A . 50 LEU HD11 1 1
7 7112 1 1 50 LEU HD12 H -28.836 -4.231 -3.237 1.00 . A A . 50 LEU HD12 1 1
7 7113 1 1 50 LEU HD13 H -27.138 -3.988 -3.649 1.00 . A A . 50 LEU HD13 1 1
7 7114 1 1 50 LEU HD21 H -26.470 -6.652 -2.662 1.00 . A A . 50 LEU HD21 1 1
7 7115 1 1 50 LEU HD22 H -28.140 -6.436 -3.183 1.00 . A A . 50 LEU HD22 1 1
7 7116 1 1 50 LEU HD23 H -27.794 -7.078 -1.577 1.00 . A A . 50 LEU HD23 1 1
7 7117 1 1 50 LEU HG H -28.190 -4.926 -0.983 1.00 . A A . 50 LEU HG 1 1
7 7118 1 1 50 LEU N N -24.861 -3.969 0.810 1.00 . A A . 50 LEU N 1 1
7 7119 1 1 50 LEU O O -28.384 -3.429 0.592 1.00 . A A . 50 LEU O 1 1
7 7120 1 1 51 HIS C C -28.470 -4.086 3.841 1.00 . A A . 51 HIS C 1 1
7 7121 1 1 51 HIS CA C -28.300 -5.151 2.762 1.00 . A A . 51 HIS CA 1 1
7 7122 1 1 51 HIS CB C -28.087 -6.520 3.409 1.00 . A A . 51 HIS CB 1 1
7 7123 1 1 51 HIS CD2 C -29.329 -7.094 5.613 1.00 . A A . 51 HIS CD2 1 1
7 7124 1 1 51 HIS CE1 C -31.263 -7.664 4.753 1.00 . A A . 51 HIS CE1 1 1
7 7125 1 1 51 HIS CG C -29.231 -6.960 4.269 1.00 . A A . 51 HIS CG 1 1
7 7126 1 1 51 HIS H H -26.309 -5.239 2.049 1.00 . A A . 51 HIS H 1 1
7 7127 1 1 51 HIS HA H -29.196 -5.182 2.161 1.00 . A A . 51 HIS HA 1 1
7 7128 1 1 51 HIS HB2 H -27.952 -7.260 2.634 1.00 . A A . 51 HIS HB2 1 1
7 7129 1 1 51 HIS HB3 H -27.200 -6.485 4.027 1.00 . A A . 51 HIS HB3 1 1
7 7130 1 1 51 HIS HD1 H -30.705 -7.335 2.812 1.00 . A A . 51 HIS HD1 1 1
7 7131 1 1 51 HIS HD2 H -28.550 -6.892 6.336 1.00 . A A . 51 HIS HD2 1 1
7 7132 1 1 51 HIS HE1 H -32.286 -7.993 4.653 1.00 . A A . 51 HIS HE1 1 1
7 7133 1 1 51 HIS N N -27.183 -4.827 1.883 1.00 . A A . 51 HIS N 1 1
7 7134 1 1 51 HIS ND1 N -30.459 -7.326 3.759 1.00 . A A . 51 HIS ND1 1 1
7 7135 1 1 51 HIS NE2 N -30.600 -7.533 5.888 1.00 . A A . 51 HIS NE2 1 1
7 7136 1 1 51 HIS O O -29.468 -4.070 4.560 1.00 . A A . 51 HIS O 1 1
7 7137 1 1 52 ALA C C -28.637 -1.132 4.626 1.00 . A A . 52 ALA C 1 1
7 7138 1 1 52 ALA CA C -27.528 -2.130 4.940 1.00 . A A . 52 ALA CA 1 1
7 7139 1 1 52 ALA CB C -26.183 -1.422 5.008 1.00 . A A . 52 ALA CB 1 1
7 7140 1 1 52 ALA H H -26.716 -3.263 3.348 1.00 . A A . 52 ALA H 1 1
7 7141 1 1 52 ALA HA H -27.721 -2.576 5.905 1.00 . A A . 52 ALA HA 1 1
7 7142 1 1 52 ALA HB1 H -25.865 -1.157 4.010 1.00 . A A . 52 ALA HB1 1 1
7 7143 1 1 52 ALA HB2 H -26.277 -0.528 5.606 1.00 . A A . 52 ALA HB2 1 1
7 7144 1 1 52 ALA HB3 H -25.453 -2.079 5.456 1.00 . A A . 52 ALA HB3 1 1
7 7145 1 1 52 ALA N N -27.487 -3.198 3.950 1.00 . A A . 52 ALA N 1 1
7 7146 1 1 52 ALA O O -29.571 -0.963 5.409 1.00 . A A . 52 ALA O 1 1
7 7147 1 1 53 GLN C C -30.227 0.059 1.783 1.00 . A A . 53 GLN C 1 1
7 7148 1 1 53 GLN CA C -29.522 0.507 3.060 1.00 . A A . 53 GLN CA 1 1
7 7149 1 1 53 GLN CB C -28.865 1.870 2.843 1.00 . A A . 53 GLN CB 1 1
7 7150 1 1 53 GLN CD C -27.536 3.521 4.220 1.00 . A A . 53 GLN CD 1 1
7 7151 1 1 53 GLN CG C -28.826 2.733 4.093 1.00 . A A . 53 GLN CG 1 1
7 7152 1 1 53 GLN H H -27.760 -0.654 2.894 1.00 . A A . 53 GLN H 1 1
7 7153 1 1 53 GLN HA H -30.254 0.591 3.849 1.00 . A A . 53 GLN HA 1 1
7 7154 1 1 53 GLN HB2 H -27.850 1.717 2.505 1.00 . A A . 53 GLN HB2 1 1
7 7155 1 1 53 GLN HB3 H -29.412 2.403 2.081 1.00 . A A . 53 GLN HB3 1 1
7 7156 1 1 53 GLN HE21 H -26.472 1.846 4.081 1.00 . A A . 53 GLN HE21 1 1
7 7157 1 1 53 GLN HE22 H -25.562 3.303 4.264 1.00 . A A . 53 GLN HE22 1 1
7 7158 1 1 53 GLN HG2 H -29.652 3.428 4.061 1.00 . A A . 53 GLN HG2 1 1
7 7159 1 1 53 GLN HG3 H -28.927 2.095 4.958 1.00 . A A . 53 GLN HG3 1 1
7 7160 1 1 53 GLN N N -28.528 -0.475 3.475 1.00 . A A . 53 GLN N 1 1
7 7161 1 1 53 GLN NE2 N -26.409 2.820 4.186 1.00 . A A . 53 GLN NE2 1 1
7 7162 1 1 53 GLN O O -29.703 -0.758 1.028 1.00 . A A . 53 GLN O 1 1
7 7163 1 1 53 GLN OE1 O -27.553 4.745 4.347 1.00 . A A . 53 GLN OE1 1 1
7 7164 1 1 54 GLN C C -31.767 1.105 -0.831 1.00 . A A . 54 GLN C 1 1
7 7165 1 1 54 GLN CA C -32.194 0.259 0.364 1.00 . A A . 54 GLN CA 1 1
7 7166 1 1 54 GLN CB C -33.688 0.452 0.633 1.00 . A A . 54 GLN CB 1 1
7 7167 1 1 54 GLN CD C -34.030 -0.075 3.081 1.00 . A A . 54 GLN CD 1 1
7 7168 1 1 54 GLN CG C -34.255 -0.525 1.650 1.00 . A A . 54 GLN CG 1 1
7 7169 1 1 54 GLN H H -31.782 1.249 2.189 1.00 . A A . 54 GLN H 1 1
7 7170 1 1 54 GLN HA H -32.010 -0.781 0.138 1.00 . A A . 54 GLN HA 1 1
7 7171 1 1 54 GLN HB2 H -33.848 1.455 1.001 1.00 . A A . 54 GLN HB2 1 1
7 7172 1 1 54 GLN HB3 H -34.227 0.326 -0.293 1.00 . A A . 54 GLN HB3 1 1
7 7173 1 1 54 GLN HE21 H -32.337 -1.116 3.167 1.00 . A A . 54 GLN HE21 1 1
7 7174 1 1 54 GLN HE22 H -32.763 -0.251 4.602 1.00 . A A . 54 GLN HE22 1 1
7 7175 1 1 54 GLN HG2 H -35.317 -0.624 1.483 1.00 . A A . 54 GLN HG2 1 1
7 7176 1 1 54 GLN HG3 H -33.779 -1.485 1.511 1.00 . A A . 54 GLN HG3 1 1
7 7177 1 1 54 GLN N N -31.418 0.603 1.550 1.00 . A A . 54 GLN N 1 1
7 7178 1 1 54 GLN NE2 N -32.933 -0.526 3.677 1.00 . A A . 54 GLN NE2 1 1
7 7179 1 1 54 GLN O O -32.383 1.049 -1.895 1.00 . A A . 54 GLN O 1 1
7 7180 1 1 54 GLN OE1 O -34.833 0.669 3.643 1.00 . A A . 54 GLN OE1 1 1
7 7181 1 1 55 VAL C C -29.851 1.931 -2.953 1.00 . A A . 55 VAL C 1 1
7 7182 1 1 55 VAL CA C -30.197 2.744 -1.712 1.00 . A A . 55 VAL CA 1 1
7 7183 1 1 55 VAL CB C -28.949 3.521 -1.255 1.00 . A A . 55 VAL CB 1 1
7 7184 1 1 55 VAL CG1 C -29.350 4.804 -0.543 1.00 . A A . 55 VAL CG1 1 1
7 7185 1 1 55 VAL CG2 C -28.079 2.653 -0.358 1.00 . A A . 55 VAL CG2 1 1
7 7186 1 1 55 VAL H H -30.259 1.886 0.223 1.00 . A A . 55 VAL H 1 1
7 7187 1 1 55 VAL HA H -30.969 3.457 -1.964 1.00 . A A . 55 VAL HA 1 1
7 7188 1 1 55 VAL HB H -28.375 3.786 -2.130 1.00 . A A . 55 VAL HB 1 1
7 7189 1 1 55 VAL HG11 H -29.678 5.532 -1.271 1.00 . A A . 55 VAL HG11 1 1
7 7190 1 1 55 VAL HG12 H -30.154 4.597 0.148 1.00 . A A . 55 VAL HG12 1 1
7 7191 1 1 55 VAL HG13 H -28.502 5.196 -0.002 1.00 . A A . 55 VAL HG13 1 1
7 7192 1 1 55 VAL HG21 H -28.423 1.630 -0.403 1.00 . A A . 55 VAL HG21 1 1
7 7193 1 1 55 VAL HG22 H -27.055 2.704 -0.694 1.00 . A A . 55 VAL HG22 1 1
7 7194 1 1 55 VAL HG23 H -28.144 3.010 0.660 1.00 . A A . 55 VAL HG23 1 1
7 7195 1 1 55 VAL N N -30.709 1.886 -0.648 1.00 . A A . 55 VAL N 1 1
7 7196 1 1 55 VAL O O -30.047 0.715 -2.986 1.00 . A A . 55 VAL O 1 1
7 7197 1 1 56 GLN C C -28.313 0.594 -4.943 1.00 . A A . 56 GLN C 1 1
7 7198 1 1 56 GLN CA C -28.958 1.948 -5.217 1.00 . A A . 56 GLN CA 1 1
7 7199 1 1 56 GLN CB C -27.999 2.830 -6.019 1.00 . A A . 56 GLN CB 1 1
7 7200 1 1 56 GLN CD C -26.255 2.897 -4.193 1.00 . A A . 56 GLN CD 1 1
7 7201 1 1 56 GLN CG C -26.538 2.624 -5.657 1.00 . A A . 56 GLN CG 1 1
7 7202 1 1 56 GLN H H -29.201 3.575 -3.885 1.00 . A A . 56 GLN H 1 1
7 7203 1 1 56 GLN HA H -29.858 1.794 -5.795 1.00 . A A . 56 GLN HA 1 1
7 7204 1 1 56 GLN HB2 H -28.122 2.614 -7.069 1.00 . A A . 56 GLN HB2 1 1
7 7205 1 1 56 GLN HB3 H -28.249 3.866 -5.841 1.00 . A A . 56 GLN HB3 1 1
7 7206 1 1 56 GLN HE21 H -27.178 4.653 -4.317 1.00 . A A . 56 GLN HE21 1 1
7 7207 1 1 56 GLN HE22 H -26.530 4.252 -2.766 1.00 . A A . 56 GLN HE22 1 1
7 7208 1 1 56 GLN HG2 H -26.267 1.601 -5.876 1.00 . A A . 56 GLN HG2 1 1
7 7209 1 1 56 GLN HG3 H -25.934 3.290 -6.256 1.00 . A A . 56 GLN HG3 1 1
7 7210 1 1 56 GLN N N -29.333 2.608 -3.973 1.00 . A A . 56 GLN N 1 1
7 7211 1 1 56 GLN NE2 N -26.698 4.051 -3.709 1.00 . A A . 56 GLN NE2 1 1
7 7212 1 1 56 GLN O O -27.289 0.510 -4.266 1.00 . A A . 56 GLN O 1 1
7 7213 1 1 56 GLN OE1 O -25.643 2.079 -3.504 1.00 . A A . 56 GLN OE1 1 1
7 7214 1 1 57 GLN C C -27.139 -2.034 -6.103 1.00 . A A . 57 GLN C 1 1
7 7215 1 1 57 GLN CA C -28.405 -1.814 -5.281 1.00 . A A . 57 GLN CA 1 1
7 7216 1 1 57 GLN CB C -29.465 -2.847 -5.671 1.00 . A A . 57 GLN CB 1 1
7 7217 1 1 57 GLN CD C -28.752 -3.249 -8.061 1.00 . A A . 57 GLN CD 1 1
7 7218 1 1 57 GLN CG C -29.862 -2.787 -7.137 1.00 . A A . 57 GLN CG 1 1
7 7219 1 1 57 GLN H H -29.734 -0.333 -6.002 1.00 . A A . 57 GLN H 1 1
7 7220 1 1 57 GLN HA H -28.167 -1.934 -4.236 1.00 . A A . 57 GLN HA 1 1
7 7221 1 1 57 GLN HB2 H -29.081 -3.834 -5.464 1.00 . A A . 57 GLN HB2 1 1
7 7222 1 1 57 GLN HB3 H -30.350 -2.680 -5.074 1.00 . A A . 57 GLN HB3 1 1
7 7223 1 1 57 GLN HE21 H -28.528 -4.915 -7.002 1.00 . A A . 57 GLN HE21 1 1
7 7224 1 1 57 GLN HE22 H -27.474 -4.742 -8.361 1.00 . A A . 57 GLN HE22 1 1
7 7225 1 1 57 GLN HG2 H -30.722 -3.423 -7.290 1.00 . A A . 57 GLN HG2 1 1
7 7226 1 1 57 GLN HG3 H -30.119 -1.769 -7.386 1.00 . A A . 57 GLN HG3 1 1
7 7227 1 1 57 GLN N N -28.921 -0.464 -5.472 1.00 . A A . 57 GLN N 1 1
7 7228 1 1 57 GLN NE2 N -28.193 -4.420 -7.779 1.00 . A A . 57 GLN NE2 1 1
7 7229 1 1 57 GLN O O -26.509 -3.089 -6.021 1.00 . A A . 57 GLN O 1 1
7 7230 1 1 57 GLN OE1 O -28.398 -2.559 -9.018 1.00 . A A . 57 GLN OE1 1 1
7 7231 1 1 58 HIS C C -24.395 -1.661 -6.936 1.00 . A A . 58 HIS C 1 1
7 7232 1 1 58 HIS CA C -25.578 -1.114 -7.730 1.00 . A A . 58 HIS CA 1 1
7 7233 1 1 58 HIS CB C -25.232 0.261 -8.301 1.00 . A A . 58 HIS CB 1 1
7 7234 1 1 58 HIS CD2 C -26.020 0.918 -10.683 1.00 . A A . 58 HIS CD2 1 1
7 7235 1 1 58 HIS CE1 C -28.094 1.441 -10.203 1.00 . A A . 58 HIS CE1 1 1
7 7236 1 1 58 HIS CG C -26.190 0.729 -9.354 1.00 . A A . 58 HIS CG 1 1
7 7237 1 1 58 HIS H H -27.313 -0.216 -6.916 1.00 . A A . 58 HIS H 1 1
7 7238 1 1 58 HIS HA H -25.791 -1.790 -8.544 1.00 . A A . 58 HIS HA 1 1
7 7239 1 1 58 HIS HB2 H -25.238 0.988 -7.502 1.00 . A A . 58 HIS HB2 1 1
7 7240 1 1 58 HIS HB3 H -24.247 0.223 -8.741 1.00 . A A . 58 HIS HB3 1 1
7 7241 1 1 58 HIS HD1 H -27.928 1.035 -8.204 1.00 . A A . 58 HIS HD1 1 1
7 7242 1 1 58 HIS HD2 H -25.111 0.752 -11.244 1.00 . A A . 58 HIS HD2 1 1
7 7243 1 1 58 HIS HE1 H -29.121 1.759 -10.297 1.00 . A A . 58 HIS HE1 1 1
7 7244 1 1 58 HIS N N -26.771 -1.031 -6.894 1.00 . A A . 58 HIS N 1 1
7 7245 1 1 58 HIS ND1 N -27.499 1.067 -9.084 1.00 . A A . 58 HIS ND1 1 1
7 7246 1 1 58 HIS NE2 N -27.218 1.360 -11.188 1.00 . A A . 58 HIS NE2 1 1
7 7247 1 1 58 HIS O O -24.483 -1.845 -5.721 1.00 . A A . 58 HIS O 1 1
7 7248 1 1 59 CYS C C -21.423 -1.378 -6.127 1.00 . A A . 59 CYS C 1 1
7 7249 1 1 59 CYS CA C -22.091 -2.444 -6.989 1.00 . A A . 59 CYS CA 1 1
7 7250 1 1 59 CYS CB C -21.109 -2.955 -8.043 1.00 . A A . 59 CYS CB 1 1
7 7251 1 1 59 CYS H H -23.283 -1.749 -8.595 1.00 . A A . 59 CYS H 1 1
7 7252 1 1 59 CYS HA H -22.388 -3.267 -6.357 1.00 . A A . 59 CYS HA 1 1
7 7253 1 1 59 CYS HB2 H -21.418 -2.600 -9.015 1.00 . A A . 59 CYS HB2 1 1
7 7254 1 1 59 CYS HB3 H -20.124 -2.569 -7.823 1.00 . A A . 59 CYS HB3 1 1
7 7255 1 1 59 CYS HG H -21.326 -5.131 -9.354 1.00 . A A . 59 CYS HG 1 1
7 7256 1 1 59 CYS N N -23.292 -1.917 -7.629 1.00 . A A . 59 CYS N 1 1
7 7257 1 1 59 CYS O O -21.643 -0.178 -6.298 1.00 . A A . 59 CYS O 1 1
7 7258 1 1 59 CYS SG S -20.990 -4.757 -8.129 1.00 . A A . 59 CYS SG 1 1
7 7259 1 1 60 PRO C C -18.789 -0.122 -4.980 1.00 . A A . 60 PRO C 1 1
7 7260 1 1 60 PRO CA C -19.872 -0.923 -4.267 1.00 . A A . 60 PRO CA 1 1
7 7261 1 1 60 PRO CB C -19.246 -1.876 -3.246 1.00 . A A . 60 PRO CB 1 1
7 7262 1 1 60 PRO CD C -20.279 -3.239 -4.915 1.00 . A A . 60 PRO CD 1 1
7 7263 1 1 60 PRO CG C -19.114 -3.172 -3.967 1.00 . A A . 60 PRO CG 1 1
7 7264 1 1 60 PRO HA H -20.546 -0.247 -3.765 1.00 . A A . 60 PRO HA 1 1
7 7265 1 1 60 PRO HB2 H -18.283 -1.495 -2.937 1.00 . A A . 60 PRO HB2 1 1
7 7266 1 1 60 PRO HB3 H -19.896 -1.966 -2.388 1.00 . A A . 60 PRO HB3 1 1
7 7267 1 1 60 PRO HD2 H -19.997 -3.746 -5.825 1.00 . A A . 60 PRO HD2 1 1
7 7268 1 1 60 PRO HD3 H -21.118 -3.736 -4.449 1.00 . A A . 60 PRO HD3 1 1
7 7269 1 1 60 PRO HG2 H -18.184 -3.195 -4.514 1.00 . A A . 60 PRO HG2 1 1
7 7270 1 1 60 PRO HG3 H -19.158 -3.990 -3.263 1.00 . A A . 60 PRO HG3 1 1
7 7271 1 1 60 PRO N N -20.589 -1.822 -5.176 1.00 . A A . 60 PRO N 1 1
7 7272 1 1 60 PRO O O -18.454 0.990 -4.571 1.00 . A A . 60 PRO O 1 1
7 7273 1 1 61 MET C C -17.650 0.206 -8.258 1.00 . A A . 61 MET C 1 1
7 7274 1 1 61 MET CA C -17.198 -0.029 -6.820 1.00 . A A . 61 MET CA 1 1
7 7275 1 1 61 MET CB C -15.916 -0.864 -6.806 1.00 . A A . 61 MET CB 1 1
7 7276 1 1 61 MET CE C -13.513 -2.911 -5.851 1.00 . A A . 61 MET CE 1 1
7 7277 1 1 61 MET CG C -16.149 -2.331 -6.481 1.00 . A A . 61 MET CG 1 1
7 7278 1 1 61 MET H H -18.551 -1.580 -6.328 1.00 . A A . 61 MET H 1 1
7 7279 1 1 61 MET HA H -17.000 0.926 -6.357 1.00 . A A . 61 MET HA 1 1
7 7280 1 1 61 MET HB2 H -15.450 -0.803 -7.779 1.00 . A A . 61 MET HB2 1 1
7 7281 1 1 61 MET HB3 H -15.243 -0.457 -6.067 1.00 . A A . 61 MET HB3 1 1
7 7282 1 1 61 MET HE1 H -13.467 -3.638 -5.053 1.00 . A A . 61 MET HE1 1 1
7 7283 1 1 61 MET HE2 H -12.561 -2.871 -6.357 1.00 . A A . 61 MET HE2 1 1
7 7284 1 1 61 MET HE3 H -13.745 -1.939 -5.440 1.00 . A A . 61 MET HE3 1 1
7 7285 1 1 61 MET HG2 H -16.268 -2.434 -5.412 1.00 . A A . 61 MET HG2 1 1
7 7286 1 1 61 MET HG3 H -17.054 -2.654 -6.974 1.00 . A A . 61 MET HG3 1 1
7 7287 1 1 61 MET N N -18.243 -0.692 -6.050 1.00 . A A . 61 MET N 1 1
7 7288 1 1 61 MET O O -17.950 1.335 -8.647 1.00 . A A . 61 MET O 1 1
7 7289 1 1 61 MET SD S -14.789 -3.385 -7.016 1.00 . A A . 61 MET SD 1 1
7 7290 1 1 62 CYS C C -19.526 -0.226 -10.550 1.00 . A A . 62 CYS C 1 1
7 7291 1 1 62 CYS CA C -18.107 -0.774 -10.438 1.00 . A A . 62 CYS CA 1 1
7 7292 1 1 62 CYS CB C -18.023 -2.147 -11.107 1.00 . A A . 62 CYS CB 1 1
7 7293 1 1 62 CYS H H -17.441 -1.738 -8.675 1.00 . A A . 62 CYS H 1 1
7 7294 1 1 62 CYS HA H -17.432 -0.097 -10.939 1.00 . A A . 62 CYS HA 1 1
7 7295 1 1 62 CYS HB2 H -18.615 -2.135 -12.011 1.00 . A A . 62 CYS HB2 1 1
7 7296 1 1 62 CYS HB3 H -16.995 -2.352 -11.362 1.00 . A A . 62 CYS HB3 1 1
7 7297 1 1 62 CYS HG H -18.929 -4.518 -10.875 1.00 . A A . 62 CYS HG 1 1
7 7298 1 1 62 CYS N N -17.693 -0.865 -9.043 1.00 . A A . 62 CYS N 1 1
7 7299 1 1 62 CYS O O -20.232 -0.093 -9.550 1.00 . A A . 62 CYS O 1 1
7 7300 1 1 62 CYS SG S -18.622 -3.508 -10.077 1.00 . A A . 62 CYS SG 1 1
7 7301 1 1 63 ARG C C -22.253 -0.489 -12.361 1.00 . A A . 63 ARG C 1 1
7 7302 1 1 63 ARG CA C -21.271 0.628 -12.016 1.00 . A A . 63 ARG CA 1 1
7 7303 1 1 63 ARG CB C -21.233 1.656 -13.148 1.00 . A A . 63 ARG CB 1 1
7 7304 1 1 63 ARG CD C -21.347 3.953 -12.134 1.00 . A A . 63 ARG CD 1 1
7 7305 1 1 63 ARG CG C -20.456 2.915 -12.800 1.00 . A A . 63 ARG CG 1 1
7 7306 1 1 63 ARG CZ C -19.784 4.895 -10.486 1.00 . A A . 63 ARG CZ 1 1
7 7307 1 1 63 ARG H H -19.330 -0.037 -12.531 1.00 . A A . 63 ARG H 1 1
7 7308 1 1 63 ARG HA H -21.603 1.115 -11.110 1.00 . A A . 63 ARG HA 1 1
7 7309 1 1 63 ARG HB2 H -20.774 1.204 -14.014 1.00 . A A . 63 ARG HB2 1 1
7 7310 1 1 63 ARG HB3 H -22.245 1.940 -13.394 1.00 . A A . 63 ARG HB3 1 1
7 7311 1 1 63 ARG HD2 H -22.018 4.361 -12.875 1.00 . A A . 63 ARG HD2 1 1
7 7312 1 1 63 ARG HD3 H -21.920 3.470 -11.357 1.00 . A A . 63 ARG HD3 1 1
7 7313 1 1 63 ARG HE H -20.643 5.926 -11.961 1.00 . A A . 63 ARG HE 1 1
7 7314 1 1 63 ARG HG2 H -19.655 2.658 -12.124 1.00 . A A . 63 ARG HG2 1 1
7 7315 1 1 63 ARG HG3 H -20.045 3.335 -13.706 1.00 . A A . 63 ARG HG3 1 1
7 7316 1 1 63 ARG HH11 H -20.172 2.925 -10.261 1.00 . A A . 63 ARG HH11 1 1
7 7317 1 1 63 ARG HH12 H -19.072 3.601 -9.107 1.00 . A A . 63 ARG HH12 1 1
7 7318 1 1 63 ARG HH21 H -19.196 6.828 -10.447 1.00 . A A . 63 ARG HH21 1 1
7 7319 1 1 63 ARG HH22 H -18.518 5.821 -9.212 1.00 . A A . 63 ARG HH22 1 1
7 7320 1 1 63 ARG N N -19.938 0.091 -11.773 1.00 . A A . 63 ARG N 1 1
7 7321 1 1 63 ARG NE N -20.572 5.042 -11.546 1.00 . A A . 63 ARG NE 1 1
7 7322 1 1 63 ARG NH1 N -19.667 3.710 -9.903 1.00 . A A . 63 ARG NH1 1 1
7 7323 1 1 63 ARG NH2 N -19.110 5.933 -10.010 1.00 . A A . 63 ARG NH2 1 1
7 7324 1 1 63 ARG O O -23.464 -0.327 -12.225 1.00 . A A . 63 ARG O 1 1
7 7325 1 1 64 GLN C C -23.464 -3.163 -12.024 1.00 . A A . 64 GLN C 1 1
7 7326 1 1 64 GLN CA C -22.547 -2.763 -13.175 1.00 . A A . 64 GLN CA 1 1
7 7327 1 1 64 GLN CB C -21.669 -3.949 -13.578 1.00 . A A . 64 GLN CB 1 1
7 7328 1 1 64 GLN CD C -21.350 -3.293 -15.997 1.00 . A A . 64 GLN CD 1 1
7 7329 1 1 64 GLN CG C -20.675 -3.622 -14.680 1.00 . A A . 64 GLN CG 1 1
7 7330 1 1 64 GLN H H -20.745 -1.688 -12.895 1.00 . A A . 64 GLN H 1 1
7 7331 1 1 64 GLN HA H -23.155 -2.474 -14.019 1.00 . A A . 64 GLN HA 1 1
7 7332 1 1 64 GLN HB2 H -21.116 -4.284 -12.712 1.00 . A A . 64 GLN HB2 1 1
7 7333 1 1 64 GLN HB3 H -22.304 -4.752 -13.922 1.00 . A A . 64 GLN HB3 1 1
7 7334 1 1 64 GLN HE21 H -20.973 -1.359 -15.735 1.00 . A A . 64 GLN HE21 1 1
7 7335 1 1 64 GLN HE22 H -21.813 -1.770 -17.187 1.00 . A A . 64 GLN HE22 1 1
7 7336 1 1 64 GLN HG2 H -20.084 -2.772 -14.375 1.00 . A A . 64 GLN HG2 1 1
7 7337 1 1 64 GLN HG3 H -20.027 -4.475 -14.827 1.00 . A A . 64 GLN HG3 1 1
7 7338 1 1 64 GLN N N -21.719 -1.621 -12.809 1.00 . A A . 64 GLN N 1 1
7 7339 1 1 64 GLN NE2 N -21.384 -2.011 -16.341 1.00 . A A . 64 GLN NE2 1 1
7 7340 1 1 64 GLN O O -23.043 -3.198 -10.867 1.00 . A A . 64 GLN O 1 1
7 7341 1 1 64 GLN OE1 O -21.837 -4.181 -16.697 1.00 . A A . 64 GLN OE1 1 1
7 7342 1 1 65 GLU C C -25.170 -5.022 -10.503 1.00 . A A . 65 GLU C 1 1
7 7343 1 1 65 GLU CA C -25.693 -3.857 -11.339 1.00 . A A . 65 GLU CA 1 1
7 7344 1 1 65 GLU CB C -27.017 -4.245 -12.002 1.00 . A A . 65 GLU CB 1 1
7 7345 1 1 65 GLU CD C -29.205 -5.458 -11.655 1.00 . A A . 65 GLU CD 1 1
7 7346 1 1 65 GLU CG C -27.730 -5.394 -11.310 1.00 . A A . 65 GLU CG 1 1
7 7347 1 1 65 GLU H H -24.993 -3.415 -13.287 1.00 . A A . 65 GLU H 1 1
7 7348 1 1 65 GLU HA H -25.861 -3.011 -10.690 1.00 . A A . 65 GLU HA 1 1
7 7349 1 1 65 GLU HB2 H -27.673 -3.387 -11.998 1.00 . A A . 65 GLU HB2 1 1
7 7350 1 1 65 GLU HB3 H -26.822 -4.533 -13.024 1.00 . A A . 65 GLU HB3 1 1
7 7351 1 1 65 GLU HG2 H -27.267 -6.322 -11.610 1.00 . A A . 65 GLU HG2 1 1
7 7352 1 1 65 GLU HG3 H -27.630 -5.272 -10.242 1.00 . A A . 65 GLU HG3 1 1
7 7353 1 1 65 GLU N N -24.718 -3.462 -12.348 1.00 . A A . 65 GLU N 1 1
7 7354 1 1 65 GLU O O -25.039 -6.142 -10.994 1.00 . A A . 65 GLU O 1 1
7 7355 1 1 65 GLU OE1 O -29.655 -4.646 -12.491 1.00 . A A . 65 GLU OE1 1 1
7 7356 1 1 65 GLU OE2 O -29.910 -6.319 -11.087 1.00 . A A . 65 GLU OE2 1 1
7 7357 1 1 66 TRP C C -25.039 -7.113 -8.594 1.00 . A A . 66 TRP C 1 1
7 7358 1 1 66 TRP CA C -24.363 -5.771 -8.333 1.00 . A A . 66 TRP CA 1 1
7 7359 1 1 66 TRP CB C -24.581 -5.350 -6.879 1.00 . A A . 66 TRP CB 1 1
7 7360 1 1 66 TRP CD1 C -25.282 -6.729 -4.835 1.00 . A A . 66 TRP CD1 1 1
7 7361 1 1 66 TRP CD2 C -23.500 -7.538 -5.924 1.00 . A A . 66 TRP CD2 1 1
7 7362 1 1 66 TRP CE2 C -23.779 -8.381 -4.830 1.00 . A A . 66 TRP CE2 1 1
7 7363 1 1 66 TRP CE3 C -22.421 -7.850 -6.756 1.00 . A A . 66 TRP CE3 1 1
7 7364 1 1 66 TRP CG C -24.473 -6.488 -5.909 1.00 . A A . 66 TRP CG 1 1
7 7365 1 1 66 TRP CH2 C -21.966 -9.792 -5.380 1.00 . A A . 66 TRP CH2 1 1
7 7366 1 1 66 TRP CZ2 C -23.017 -9.512 -4.549 1.00 . A A . 66 TRP CZ2 1 1
7 7367 1 1 66 TRP CZ3 C -21.666 -8.972 -6.475 1.00 . A A . 66 TRP CZ3 1 1
7 7368 1 1 66 TRP H H -24.998 -3.834 -8.904 1.00 . A A . 66 TRP H 1 1
7 7369 1 1 66 TRP HA H -23.303 -5.874 -8.514 1.00 . A A . 66 TRP HA 1 1
7 7370 1 1 66 TRP HB2 H -23.841 -4.612 -6.610 1.00 . A A . 66 TRP HB2 1 1
7 7371 1 1 66 TRP HB3 H -25.567 -4.920 -6.781 1.00 . A A . 66 TRP HB3 1 1
7 7372 1 1 66 TRP HD1 H -26.118 -6.108 -4.552 1.00 . A A . 66 TRP HD1 1 1
7 7373 1 1 66 TRP HE1 H -25.291 -8.245 -3.381 1.00 . A A . 66 TRP HE1 1 1
7 7374 1 1 66 TRP HE3 H -22.174 -7.230 -7.605 1.00 . A A . 66 TRP HE3 1 1
7 7375 1 1 66 TRP HH2 H -21.350 -10.659 -5.198 1.00 . A A . 66 TRP HH2 1 1
7 7376 1 1 66 TRP HZ2 H -23.237 -10.154 -3.709 1.00 . A A . 66 TRP HZ2 1 1
7 7377 1 1 66 TRP HZ3 H -20.828 -9.228 -7.106 1.00 . A A . 66 TRP HZ3 1 1
7 7378 1 1 66 TRP N N -24.873 -4.747 -9.238 1.00 . A A . 66 TRP N 1 1
7 7379 1 1 66 TRP NE1 N -24.870 -7.865 -4.182 1.00 . A A . 66 TRP NE1 1 1
7 7380 1 1 66 TRP O O -26.257 -7.240 -8.474 1.00 . A A . 66 TRP O 1 1
7 7381 1 1 67 LYS C C -24.163 -10.473 -8.270 1.00 . A A . 67 LYS C 1 1
7 7382 1 1 67 LYS CA C -24.761 -9.447 -9.228 1.00 . A A . 67 LYS CA 1 1
7 7383 1 1 67 LYS CB C -24.457 -9.846 -10.674 1.00 . A A . 67 LYS CB 1 1
7 7384 1 1 67 LYS CD C -26.497 -11.043 -11.519 1.00 . A A . 67 LYS CD 1 1
7 7385 1 1 67 LYS CE C -26.603 -10.286 -12.833 1.00 . A A . 67 LYS CE 1 1
7 7386 1 1 67 LYS CG C -25.051 -11.185 -11.072 1.00 . A A . 67 LYS CG 1 1
7 7387 1 1 67 LYS H H -23.277 -7.951 -9.030 1.00 . A A . 67 LYS H 1 1
7 7388 1 1 67 LYS HA H -25.831 -9.421 -9.087 1.00 . A A . 67 LYS HA 1 1
7 7389 1 1 67 LYS HB2 H -24.854 -9.088 -11.334 1.00 . A A . 67 LYS HB2 1 1
7 7390 1 1 67 LYS HB3 H -23.386 -9.898 -10.803 1.00 . A A . 67 LYS HB3 1 1
7 7391 1 1 67 LYS HD2 H -26.923 -12.027 -11.648 1.00 . A A . 67 LYS HD2 1 1
7 7392 1 1 67 LYS HD3 H -27.048 -10.508 -10.759 1.00 . A A . 67 LYS HD3 1 1
7 7393 1 1 67 LYS HE2 H -26.612 -9.228 -12.624 1.00 . A A . 67 LYS HE2 1 1
7 7394 1 1 67 LYS HE3 H -25.743 -10.525 -13.442 1.00 . A A . 67 LYS HE3 1 1
7 7395 1 1 67 LYS HG2 H -24.474 -11.597 -11.886 1.00 . A A . 67 LYS HG2 1 1
7 7396 1 1 67 LYS HG3 H -25.011 -11.854 -10.225 1.00 . A A . 67 LYS HG3 1 1
7 7397 1 1 67 LYS HZ1 H -27.739 -11.583 -14.013 1.00 . A A . 67 LYS HZ1 1 1
7 7398 1 1 67 LYS HZ2 H -28.016 -9.946 -14.333 1.00 . A A . 67 LYS HZ2 1 1
7 7399 1 1 67 LYS HZ3 H -28.656 -10.655 -12.938 1.00 . A A . 67 LYS HZ3 1 1
7 7400 1 1 67 LYS N N -24.240 -8.113 -8.951 1.00 . A A . 67 LYS N 1 1
7 7401 1 1 67 LYS NZ N -27.840 -10.643 -13.582 1.00 . A A . 67 LYS NZ 1 1
7 7402 1 1 67 LYS O O -22.944 -10.593 -8.154 1.00 . A A . 67 LYS O 1 1
7 7403 1 1 68 PHE C C -24.059 -13.460 -7.371 1.00 . A A . 68 PHE C 1 1
7 7404 1 1 68 PHE CA C -24.588 -12.230 -6.640 1.00 . A A . 68 PHE CA 1 1
7 7405 1 1 68 PHE CB C -25.738 -12.629 -5.713 1.00 . A A . 68 PHE CB 1 1
7 7406 1 1 68 PHE CD1 C -24.835 -12.223 -3.408 1.00 . A A . 68 PHE CD1 1 1
7 7407 1 1 68 PHE CD2 C -26.641 -10.866 -4.171 1.00 . A A . 68 PHE CD2 1 1
7 7408 1 1 68 PHE CE1 C -24.831 -11.546 -2.203 1.00 . A A . 68 PHE CE1 1 1
7 7409 1 1 68 PHE CE2 C -26.641 -10.185 -2.969 1.00 . A A . 68 PHE CE2 1 1
7 7410 1 1 68 PHE CG C -25.738 -11.891 -4.404 1.00 . A A . 68 PHE CG 1 1
7 7411 1 1 68 PHE CZ C -25.737 -10.527 -1.983 1.00 . A A . 68 PHE CZ 1 1
7 7412 1 1 68 PHE H H -25.991 -11.071 -7.723 1.00 . A A . 68 PHE H 1 1
7 7413 1 1 68 PHE HA H -23.792 -11.807 -6.049 1.00 . A A . 68 PHE HA 1 1
7 7414 1 1 68 PHE HB2 H -26.677 -12.425 -6.207 1.00 . A A . 68 PHE HB2 1 1
7 7415 1 1 68 PHE HB3 H -25.670 -13.685 -5.500 1.00 . A A . 68 PHE HB3 1 1
7 7416 1 1 68 PHE HD1 H -24.126 -13.020 -3.580 1.00 . A A . 68 PHE HD1 1 1
7 7417 1 1 68 PHE HD2 H -27.351 -10.599 -4.940 1.00 . A A . 68 PHE HD2 1 1
7 7418 1 1 68 PHE HE1 H -24.121 -11.815 -1.435 1.00 . A A . 68 PHE HE1 1 1
7 7419 1 1 68 PHE HE2 H -27.351 -9.390 -2.799 1.00 . A A . 68 PHE HE2 1 1
7 7420 1 1 68 PHE HZ H -25.735 -9.996 -1.042 1.00 . A A . 68 PHE HZ 1 1
7 7421 1 1 68 PHE N N -25.030 -11.213 -7.587 1.00 . A A . 68 PHE N 1 1
7 7422 1 1 68 PHE O O -24.581 -14.564 -7.212 1.00 . A A . 68 PHE O 1 1
7 7423 1 1 69 LYS C C -22.323 -15.617 -8.079 1.00 . A A . 69 LYS C 1 1
7 7424 1 1 69 LYS CA C -22.416 -14.354 -8.928 1.00 . A A . 69 LYS CA 1 1
7 7425 1 1 69 LYS CB C -21.023 -13.953 -9.421 1.00 . A A . 69 LYS CB 1 1
7 7426 1 1 69 LYS CD C -21.444 -14.916 -11.702 1.00 . A A . 69 LYS CD 1 1
7 7427 1 1 69 LYS CE C -20.708 -15.196 -13.003 1.00 . A A . 69 LYS CE 1 1
7 7428 1 1 69 LYS CG C -20.487 -14.848 -10.524 1.00 . A A . 69 LYS CG 1 1
7 7429 1 1 69 LYS H H -22.646 -12.359 -8.258 1.00 . A A . 69 LYS H 1 1
7 7430 1 1 69 LYS HA H -23.046 -14.554 -9.782 1.00 . A A . 69 LYS HA 1 1
7 7431 1 1 69 LYS HB2 H -21.064 -12.941 -9.795 1.00 . A A . 69 LYS HB2 1 1
7 7432 1 1 69 LYS HB3 H -20.336 -13.992 -8.588 1.00 . A A . 69 LYS HB3 1 1
7 7433 1 1 69 LYS HD2 H -22.159 -15.708 -11.529 1.00 . A A . 69 LYS HD2 1 1
7 7434 1 1 69 LYS HD3 H -21.964 -13.973 -11.787 1.00 . A A . 69 LYS HD3 1 1
7 7435 1 1 69 LYS HE2 H -20.370 -14.258 -13.417 1.00 . A A . 69 LYS HE2 1 1
7 7436 1 1 69 LYS HE3 H -19.856 -15.824 -12.792 1.00 . A A . 69 LYS HE3 1 1
7 7437 1 1 69 LYS HG2 H -19.541 -14.457 -10.866 1.00 . A A . 69 LYS HG2 1 1
7 7438 1 1 69 LYS HG3 H -20.345 -15.845 -10.130 1.00 . A A . 69 LYS HG3 1 1
7 7439 1 1 69 LYS HZ1 H -22.540 -15.993 -13.615 1.00 . A A . 69 LYS HZ1 1 1
7 7440 1 1 69 LYS HZ2 H -21.195 -16.819 -14.224 1.00 . A A . 69 LYS HZ2 1 1
7 7441 1 1 69 LYS HZ3 H -21.632 -15.319 -14.873 1.00 . A A . 69 LYS HZ3 1 1
7 7442 1 1 69 LYS N N -23.018 -13.263 -8.173 1.00 . A A . 69 LYS N 1 1
7 7443 1 1 69 LYS NZ N -21.580 -15.879 -13.998 1.00 . A A . 69 LYS NZ 1 1
7 7444 1 1 69 LYS O O -22.305 -15.550 -6.851 1.00 . A A . 69 LYS O 1 1
7 7445 1 1 70 GLU C C -20.762 -18.624 -8.154 1.00 . A A . 70 GLU C 1 1
7 7446 1 1 70 GLU CA C -22.171 -18.046 -8.047 1.00 . A A . 70 GLU CA 1 1
7 7447 1 1 70 GLU CB C -23.185 -19.038 -8.620 1.00 . A A . 70 GLU CB 1 1
7 7448 1 1 70 GLU CD C -21.770 -20.734 -9.845 1.00 . A A . 70 GLU CD 1 1
7 7449 1 1 70 GLU CG C -22.781 -19.612 -9.968 1.00 . A A . 70 GLU CG 1 1
7 7450 1 1 70 GLU H H -22.281 -16.757 -9.722 1.00 . A A . 70 GLU H 1 1
7 7451 1 1 70 GLU HA H -22.397 -17.874 -7.006 1.00 . A A . 70 GLU HA 1 1
7 7452 1 1 70 GLU HB2 H -23.303 -19.856 -7.924 1.00 . A A . 70 GLU HB2 1 1
7 7453 1 1 70 GLU HB3 H -24.135 -18.537 -8.736 1.00 . A A . 70 GLU HB3 1 1
7 7454 1 1 70 GLU HG2 H -23.663 -19.994 -10.460 1.00 . A A . 70 GLU HG2 1 1
7 7455 1 1 70 GLU HG3 H -22.351 -18.823 -10.566 1.00 . A A . 70 GLU HG3 1 1
7 7456 1 1 70 GLU N N -22.263 -16.768 -8.743 1.00 . A A . 70 GLU N 1 1
7 7457 1 1 70 GLU O O -20.526 -19.731 -7.674 1.00 . A A . 70 GLU O 1 1
7 7458 1 1 70 GLU OE1 O -22.186 -21.882 -9.583 1.00 . A A . 70 GLU OE1 1 1
7 7459 1 1 70 GLU OE2 O -20.562 -20.465 -10.010 1.00 . A A . 70 GLU OE2 1 1
7 7460 2 2 1 ZN ZN ZN -14.221 -7.468 3.770 1.00 . B A . 101 ZN ZN 1 1
7 7461 3 2 1 ZN ZN ZN -17.213 -14.200 8.206 1.00 . C A . 102 ZN ZN 1 1
7 7462 4 2 1 ZN ZN ZN -18.499 -6.204 -8.843 1.00 . D A . 103 ZN ZN 1 1
8 7463 1 1 1 GLY C C 4.028 2.340 -7.149 1.00 . A A . 1 GLY C 1 1
8 7464 1 1 1 GLY CA C 3.306 3.448 -6.409 1.00 . A A . 1 GLY CA 1 1
8 7465 1 1 1 GLY H1 H 3.394 4.630 -8.163 1.00 . A A . 1 GLY H1 1 1
8 7466 1 1 1 GLY HA2 H 3.920 3.775 -5.583 1.00 . A A . 1 GLY HA2 1 1
8 7467 1 1 1 GLY HA3 H 2.376 3.058 -6.020 1.00 . A A . 1 GLY HA3 1 1
8 7468 1 1 1 GLY O O 3.836 2.160 -8.351 1.00 . A A . 1 GLY O 1 1
8 7469 1 1 2 SER C C 4.799 -0.782 -7.046 1.00 . A A . 2 SER C 1 1
8 7470 1 1 2 SER CA C 5.622 0.504 -7.027 1.00 . A A . 2 SER CA 1 1
8 7471 1 1 2 SER CB C 6.924 0.278 -6.256 1.00 . A A . 2 SER CB 1 1
8 7472 1 1 2 SER H H 4.973 1.790 -5.475 1.00 . A A . 2 SER H 1 1
8 7473 1 1 2 SER HA H 5.858 0.780 -8.043 1.00 . A A . 2 SER HA 1 1
8 7474 1 1 2 SER HB2 H 6.694 -0.060 -5.257 1.00 . A A . 2 SER HB2 1 1
8 7475 1 1 2 SER HB3 H 7.513 -0.473 -6.764 1.00 . A A . 2 SER HB3 1 1
8 7476 1 1 2 SER HG H 7.950 1.618 -5.263 1.00 . A A . 2 SER HG 1 1
8 7477 1 1 2 SER N N 4.863 1.597 -6.430 1.00 . A A . 2 SER N 1 1
8 7478 1 1 2 SER O O 4.480 -1.313 -8.109 1.00 . A A . 2 SER O 1 1
8 7479 1 1 2 SER OG O 7.680 1.473 -6.173 1.00 . A A . 2 SER OG 1 1
8 7480 1 1 3 VAL C C 2.257 -2.197 -5.262 1.00 . A A . 3 VAL C 1 1
8 7481 1 1 3 VAL CA C 3.673 -2.498 -5.739 1.00 . A A . 3 VAL CA 1 1
8 7482 1 1 3 VAL CB C 4.330 -3.494 -4.764 1.00 . A A . 3 VAL CB 1 1
8 7483 1 1 3 VAL CG1 C 3.320 -4.533 -4.299 1.00 . A A . 3 VAL CG1 1 1
8 7484 1 1 3 VAL CG2 C 5.532 -4.161 -5.413 1.00 . A A . 3 VAL CG2 1 1
8 7485 1 1 3 VAL H H 4.743 -0.808 -5.048 1.00 . A A . 3 VAL H 1 1
8 7486 1 1 3 VAL HA H 3.624 -2.962 -6.713 1.00 . A A . 3 VAL HA 1 1
8 7487 1 1 3 VAL HB H 4.673 -2.945 -3.899 1.00 . A A . 3 VAL HB 1 1
8 7488 1 1 3 VAL HG11 H 2.560 -4.658 -5.056 1.00 . A A . 3 VAL HG11 1 1
8 7489 1 1 3 VAL HG12 H 3.823 -5.473 -4.132 1.00 . A A . 3 VAL HG12 1 1
8 7490 1 1 3 VAL HG13 H 2.859 -4.201 -3.380 1.00 . A A . 3 VAL HG13 1 1
8 7491 1 1 3 VAL HG21 H 6.176 -4.570 -4.648 1.00 . A A . 3 VAL HG21 1 1
8 7492 1 1 3 VAL HG22 H 5.195 -4.954 -6.064 1.00 . A A . 3 VAL HG22 1 1
8 7493 1 1 3 VAL HG23 H 6.081 -3.432 -5.992 1.00 . A A . 3 VAL HG23 1 1
8 7494 1 1 3 VAL N N 4.458 -1.277 -5.860 1.00 . A A . 3 VAL N 1 1
8 7495 1 1 3 VAL O O 2.062 -1.568 -4.222 1.00 . A A . 3 VAL O 1 1
8 7496 1 1 4 ALA C C -0.758 -3.695 -5.112 1.00 . A A . 4 ALA C 1 1
8 7497 1 1 4 ALA CA C -0.128 -2.428 -5.684 1.00 . A A . 4 ALA CA 1 1
8 7498 1 1 4 ALA CB C -0.905 -1.956 -6.904 1.00 . A A . 4 ALA CB 1 1
8 7499 1 1 4 ALA H H 1.489 -3.143 -6.847 1.00 . A A . 4 ALA H 1 1
8 7500 1 1 4 ALA HA H -0.169 -1.649 -4.937 1.00 . A A . 4 ALA HA 1 1
8 7501 1 1 4 ALA HB1 H -0.413 -2.305 -7.801 1.00 . A A . 4 ALA HB1 1 1
8 7502 1 1 4 ALA HB2 H -1.909 -2.351 -6.867 1.00 . A A . 4 ALA HB2 1 1
8 7503 1 1 4 ALA HB3 H -0.942 -0.877 -6.911 1.00 . A A . 4 ALA HB3 1 1
8 7504 1 1 4 ALA N N 1.271 -2.648 -6.029 1.00 . A A . 4 ALA N 1 1
8 7505 1 1 4 ALA O O -0.280 -4.802 -5.355 1.00 . A A . 4 ALA O 1 1
8 7506 1 1 5 ASN C C -4.002 -4.659 -4.135 1.00 . A A . 5 ASN C 1 1
8 7507 1 1 5 ASN CA C -2.527 -4.652 -3.742 1.00 . A A . 5 ASN CA 1 1
8 7508 1 1 5 ASN CB C -2.393 -4.599 -2.218 1.00 . A A . 5 ASN CB 1 1
8 7509 1 1 5 ASN CG C -1.026 -4.114 -1.775 1.00 . A A . 5 ASN CG 1 1
8 7510 1 1 5 ASN H H -2.167 -2.615 -4.192 1.00 . A A . 5 ASN H 1 1
8 7511 1 1 5 ASN HA H -2.066 -5.558 -4.103 1.00 . A A . 5 ASN HA 1 1
8 7512 1 1 5 ASN HB2 H -3.139 -3.926 -1.821 1.00 . A A . 5 ASN HB2 1 1
8 7513 1 1 5 ASN HB3 H -2.554 -5.587 -1.814 1.00 . A A . 5 ASN HB3 1 1
8 7514 1 1 5 ASN HD21 H -0.165 -5.089 -3.280 1.00 . A A . 5 ASN HD21 1 1
8 7515 1 1 5 ASN HD22 H 0.903 -4.214 -2.240 1.00 . A A . 5 ASN HD22 1 1
8 7516 1 1 5 ASN N N -1.833 -3.522 -4.350 1.00 . A A . 5 ASN N 1 1
8 7517 1 1 5 ASN ND2 N 0.008 -4.513 -2.506 1.00 . A A . 5 ASN ND2 1 1
8 7518 1 1 5 ASN O O -4.772 -3.797 -3.709 1.00 . A A . 5 ASN O 1 1
8 7519 1 1 5 ASN OD1 O -0.903 -3.391 -0.787 1.00 . A A . 5 ASN OD1 1 1
8 7520 1 1 6 ASP C C -6.365 -7.094 -4.965 1.00 . A A . 6 ASP C 1 1
8 7521 1 1 6 ASP CA C -5.769 -5.757 -5.395 1.00 . A A . 6 ASP CA 1 1
8 7522 1 1 6 ASP CB C -5.848 -5.617 -6.916 1.00 . A A . 6 ASP CB 1 1
8 7523 1 1 6 ASP CG C -7.166 -5.023 -7.376 1.00 . A A . 6 ASP CG 1 1
8 7524 1 1 6 ASP H H -3.725 -6.294 -5.252 1.00 . A A . 6 ASP H 1 1
8 7525 1 1 6 ASP HA H -6.336 -4.961 -4.940 1.00 . A A . 6 ASP HA 1 1
8 7526 1 1 6 ASP HB2 H -5.049 -4.974 -7.254 1.00 . A A . 6 ASP HB2 1 1
8 7527 1 1 6 ASP HB3 H -5.736 -6.592 -7.368 1.00 . A A . 6 ASP HB3 1 1
8 7528 1 1 6 ASP N N -4.387 -5.636 -4.947 1.00 . A A . 6 ASP N 1 1
8 7529 1 1 6 ASP O O -7.514 -7.402 -5.281 1.00 . A A . 6 ASP O 1 1
8 7530 1 1 6 ASP OD1 O -7.811 -4.318 -6.572 1.00 . A A . 6 ASP OD1 1 1
8 7531 1 1 6 ASP OD2 O -7.551 -5.263 -8.539 1.00 . A A . 6 ASP OD2 1 1
8 7532 1 1 7 GLU C C -6.668 -9.074 -2.390 1.00 . A A . 7 GLU C 1 1
8 7533 1 1 7 GLU CA C -6.026 -9.187 -3.770 1.00 . A A . 7 GLU CA 1 1
8 7534 1 1 7 GLU CB C -4.853 -10.169 -3.720 1.00 . A A . 7 GLU CB 1 1
8 7535 1 1 7 GLU CD C -2.688 -10.885 -4.805 1.00 . A A . 7 GLU CD 1 1
8 7536 1 1 7 GLU CG C -4.020 -10.187 -4.990 1.00 . A A . 7 GLU CG 1 1
8 7537 1 1 7 GLU H H -4.669 -7.582 -4.022 1.00 . A A . 7 GLU H 1 1
8 7538 1 1 7 GLU HA H -6.763 -9.556 -4.467 1.00 . A A . 7 GLU HA 1 1
8 7539 1 1 7 GLU HB2 H -4.210 -9.902 -2.896 1.00 . A A . 7 GLU HB2 1 1
8 7540 1 1 7 GLU HB3 H -5.240 -11.164 -3.555 1.00 . A A . 7 GLU HB3 1 1
8 7541 1 1 7 GLU HG2 H -4.574 -10.700 -5.762 1.00 . A A . 7 GLU HG2 1 1
8 7542 1 1 7 GLU HG3 H -3.836 -9.167 -5.300 1.00 . A A . 7 GLU HG3 1 1
8 7543 1 1 7 GLU N N -5.576 -7.883 -4.242 1.00 . A A . 7 GLU N 1 1
8 7544 1 1 7 GLU O O -6.667 -10.028 -1.613 1.00 . A A . 7 GLU O 1 1
8 7545 1 1 7 GLU OE1 O -2.074 -10.714 -3.731 1.00 . A A . 7 GLU OE1 1 1
8 7546 1 1 7 GLU OE2 O -2.259 -11.602 -5.732 1.00 . A A . 7 GLU OE2 1 1
8 7547 1 1 8 ASN C C -9.228 -7.016 -0.995 1.00 . A A . 8 ASN C 1 1
8 7548 1 1 8 ASN CA C -7.859 -7.661 -0.806 1.00 . A A . 8 ASN CA 1 1
8 7549 1 1 8 ASN CB C -6.978 -6.768 0.070 1.00 . A A . 8 ASN CB 1 1
8 7550 1 1 8 ASN CG C -6.467 -5.549 -0.674 1.00 . A A . 8 ASN CG 1 1
8 7551 1 1 8 ASN H H -7.184 -7.177 -2.753 1.00 . A A . 8 ASN H 1 1
8 7552 1 1 8 ASN HA H -7.987 -8.615 -0.317 1.00 . A A . 8 ASN HA 1 1
8 7553 1 1 8 ASN HB2 H -7.553 -6.430 0.921 1.00 . A A . 8 ASN HB2 1 1
8 7554 1 1 8 ASN HB3 H -6.130 -7.337 0.417 1.00 . A A . 8 ASN HB3 1 1
8 7555 1 1 8 ASN HD21 H -7.932 -4.440 0.087 1.00 . A A . 8 ASN HD21 1 1
8 7556 1 1 8 ASN HD22 H -6.841 -3.620 -0.972 1.00 . A A . 8 ASN HD22 1 1
8 7557 1 1 8 ASN N N -7.215 -7.900 -2.092 1.00 . A A . 8 ASN N 1 1
8 7558 1 1 8 ASN ND2 N -7.149 -4.423 -0.503 1.00 . A A . 8 ASN ND2 1 1
8 7559 1 1 8 ASN O O -9.458 -6.296 -1.968 1.00 . A A . 8 ASN O 1 1
8 7560 1 1 8 ASN OD1 O -5.473 -5.621 -1.395 1.00 . A A . 8 ASN OD1 1 1
8 7561 1 1 9 CYS C C -11.439 -5.199 -0.175 1.00 . A A . 9 CYS C 1 1
8 7562 1 1 9 CYS CA C -11.481 -6.722 -0.122 1.00 . A A . 9 CYS CA 1 1
8 7563 1 1 9 CYS CB C -12.301 -7.180 1.086 1.00 . A A . 9 CYS CB 1 1
8 7564 1 1 9 CYS H H -9.891 -7.857 0.693 1.00 . A A . 9 CYS H 1 1
8 7565 1 1 9 CYS HA H -11.948 -7.089 -1.023 1.00 . A A . 9 CYS HA 1 1
8 7566 1 1 9 CYS HB2 H -12.007 -8.185 1.350 1.00 . A A . 9 CYS HB2 1 1
8 7567 1 1 9 CYS HB3 H -12.099 -6.523 1.918 1.00 . A A . 9 CYS HB3 1 1
8 7568 1 1 9 CYS HG H -14.297 -7.361 -0.490 1.00 . A A . 9 CYS HG 1 1
8 7569 1 1 9 CYS N N -10.134 -7.277 -0.059 1.00 . A A . 9 CYS N 1 1
8 7570 1 1 9 CYS O O -10.386 -4.589 0.002 1.00 . A A . 9 CYS O 1 1
8 7571 1 1 9 CYS SG S -14.087 -7.186 0.805 1.00 . A A . 9 CYS SG 1 1
8 7572 1 1 10 GLY C C -13.423 -2.538 0.672 1.00 . A A . 10 GLY C 1 1
8 7573 1 1 10 GLY CA C -12.668 -3.140 -0.496 1.00 . A A . 10 GLY CA 1 1
8 7574 1 1 10 GLY H H -13.403 -5.125 -0.555 1.00 . A A . 10 GLY H 1 1
8 7575 1 1 10 GLY HA2 H -11.666 -2.741 -0.509 1.00 . A A . 10 GLY HA2 1 1
8 7576 1 1 10 GLY HA3 H -13.166 -2.864 -1.414 1.00 . A A . 10 GLY HA3 1 1
8 7577 1 1 10 GLY N N -12.595 -4.588 -0.422 1.00 . A A . 10 GLY N 1 1
8 7578 1 1 10 GLY O O -13.439 -1.319 0.847 1.00 . A A . 10 GLY O 1 1
8 7579 1 1 11 ILE C C -14.041 -3.167 3.921 1.00 . A A . 11 ILE C 1 1
8 7580 1 1 11 ILE CA C -14.814 -2.936 2.628 1.00 . A A . 11 ILE CA 1 1
8 7581 1 1 11 ILE CB C -16.175 -3.650 2.723 1.00 . A A . 11 ILE CB 1 1
8 7582 1 1 11 ILE CD1 C -18.283 -3.972 1.332 1.00 . A A . 11 ILE CD1 1 1
8 7583 1 1 11 ILE CG1 C -17.170 -3.031 1.738 1.00 . A A . 11 ILE CG1 1 1
8 7584 1 1 11 ILE CG2 C -16.714 -3.577 4.144 1.00 . A A . 11 ILE CG2 1 1
8 7585 1 1 11 ILE H H -14.004 -4.351 1.279 1.00 . A A . 11 ILE H 1 1
8 7586 1 1 11 ILE HA H -14.993 -1.877 2.512 1.00 . A A . 11 ILE HA 1 1
8 7587 1 1 11 ILE HB H -16.030 -4.689 2.471 1.00 . A A . 11 ILE HB 1 1
8 7588 1 1 11 ILE HD11 H -18.486 -3.855 0.276 1.00 . A A . 11 ILE HD11 1 1
8 7589 1 1 11 ILE HD12 H -17.983 -4.991 1.528 1.00 . A A . 11 ILE HD12 1 1
8 7590 1 1 11 ILE HD13 H -19.174 -3.743 1.896 1.00 . A A . 11 ILE HD13 1 1
8 7591 1 1 11 ILE HG12 H -17.621 -2.161 2.190 1.00 . A A . 11 ILE HG12 1 1
8 7592 1 1 11 ILE HG13 H -16.643 -2.734 0.843 1.00 . A A . 11 ILE HG13 1 1
8 7593 1 1 11 ILE HG21 H -17.793 -3.540 4.119 1.00 . A A . 11 ILE HG21 1 1
8 7594 1 1 11 ILE HG22 H -16.398 -4.451 4.693 1.00 . A A . 11 ILE HG22 1 1
8 7595 1 1 11 ILE HG23 H -16.334 -2.690 4.628 1.00 . A A . 11 ILE HG23 1 1
8 7596 1 1 11 ILE N N -14.053 -3.392 1.471 1.00 . A A . 11 ILE N 1 1
8 7597 1 1 11 ILE O O -14.175 -2.407 4.881 1.00 . A A . 11 ILE O 1 1
8 7598 1 1 12 CYS C C -10.989 -4.855 4.725 1.00 . A A . 12 CYS C 1 1
8 7599 1 1 12 CYS CA C -12.431 -4.549 5.114 1.00 . A A . 12 CYS CA 1 1
8 7600 1 1 12 CYS CB C -13.039 -5.746 5.848 1.00 . A A . 12 CYS CB 1 1
8 7601 1 1 12 CYS H H -13.165 -4.786 3.142 1.00 . A A . 12 CYS H 1 1
8 7602 1 1 12 CYS HA H -12.440 -3.692 5.771 1.00 . A A . 12 CYS HA 1 1
8 7603 1 1 12 CYS HB2 H -13.035 -6.602 5.190 1.00 . A A . 12 CYS HB2 1 1
8 7604 1 1 12 CYS HB3 H -12.439 -5.967 6.718 1.00 . A A . 12 CYS HB3 1 1
8 7605 1 1 12 CYS HG H -14.787 -4.337 7.056 1.00 . A A . 12 CYS HG 1 1
8 7606 1 1 12 CYS N N -13.229 -4.218 3.939 1.00 . A A . 12 CYS N 1 1
8 7607 1 1 12 CYS O O -10.184 -5.270 5.558 1.00 . A A . 12 CYS O 1 1
8 7608 1 1 12 CYS SG S -14.741 -5.487 6.400 1.00 . A A . 12 CYS SG 1 1
8 7609 1 1 13 ARG C C -8.709 -6.117 3.641 1.00 . A A . 13 ARG C 1 1
8 7610 1 1 13 ARG CA C -9.324 -4.904 2.950 1.00 . A A . 13 ARG CA 1 1
8 7611 1 1 13 ARG CB C -8.436 -3.677 3.162 1.00 . A A . 13 ARG CB 1 1
8 7612 1 1 13 ARG CD C -9.551 -2.333 4.969 1.00 . A A . 13 ARG CD 1 1
8 7613 1 1 13 ARG CG C -8.368 -3.218 4.609 1.00 . A A . 13 ARG CG 1 1
8 7614 1 1 13 ARG CZ C -8.292 -0.347 5.687 1.00 . A A . 13 ARG CZ 1 1
8 7615 1 1 13 ARG H H -11.354 -4.317 2.834 1.00 . A A . 13 ARG H 1 1
8 7616 1 1 13 ARG HA H -9.398 -5.107 1.892 1.00 . A A . 13 ARG HA 1 1
8 7617 1 1 13 ARG HB2 H -7.433 -3.912 2.834 1.00 . A A . 13 ARG HB2 1 1
8 7618 1 1 13 ARG HB3 H -8.819 -2.863 2.566 1.00 . A A . 13 ARG HB3 1 1
8 7619 1 1 13 ARG HD2 H -10.353 -2.528 4.273 1.00 . A A . 13 ARG HD2 1 1
8 7620 1 1 13 ARG HD3 H -9.874 -2.576 5.970 1.00 . A A . 13 ARG HD3 1 1
8 7621 1 1 13 ARG HE H -9.689 -0.357 4.264 1.00 . A A . 13 ARG HE 1 1
8 7622 1 1 13 ARG HG2 H -8.373 -4.085 5.253 1.00 . A A . 13 ARG HG2 1 1
8 7623 1 1 13 ARG HG3 H -7.454 -2.661 4.757 1.00 . A A . 13 ARG HG3 1 1
8 7624 1 1 13 ARG HH11 H -7.815 -2.053 6.658 1.00 . A A . 13 ARG HH11 1 1
8 7625 1 1 13 ARG HH12 H -6.935 -0.646 7.154 1.00 . A A . 13 ARG HH12 1 1
8 7626 1 1 13 ARG HH21 H -8.537 1.503 4.909 1.00 . A A . 13 ARG HH21 1 1
8 7627 1 1 13 ARG HH22 H -7.347 1.376 6.159 1.00 . A A . 13 ARG HH22 1 1
8 7628 1 1 13 ARG N N -10.669 -4.649 3.451 1.00 . A A . 13 ARG N 1 1
8 7629 1 1 13 ARG NE N -9.209 -0.914 4.912 1.00 . A A . 13 ARG NE 1 1
8 7630 1 1 13 ARG NH1 N -7.626 -1.074 6.573 1.00 . A A . 13 ARG NH1 1 1
8 7631 1 1 13 ARG NH2 N -8.037 0.950 5.576 1.00 . A A . 13 ARG NH2 1 1
8 7632 1 1 13 ARG O O -7.709 -5.999 4.349 1.00 . A A . 13 ARG O 1 1
8 7633 1 1 14 MET C C -8.162 -9.408 2.984 1.00 . A A . 14 MET C 1 1
8 7634 1 1 14 MET CA C -8.823 -8.518 4.032 1.00 . A A . 14 MET CA 1 1
8 7635 1 1 14 MET CB C -9.970 -9.270 4.707 1.00 . A A . 14 MET CB 1 1
8 7636 1 1 14 MET CE C -8.303 -11.248 6.607 1.00 . A A . 14 MET CE 1 1
8 7637 1 1 14 MET CG C -10.006 -9.096 6.217 1.00 . A A . 14 MET CG 1 1
8 7638 1 1 14 MET H H -10.105 -7.314 2.854 1.00 . A A . 14 MET H 1 1
8 7639 1 1 14 MET HA H -8.088 -8.253 4.777 1.00 . A A . 14 MET HA 1 1
8 7640 1 1 14 MET HB2 H -10.906 -8.914 4.303 1.00 . A A . 14 MET HB2 1 1
8 7641 1 1 14 MET HB3 H -9.872 -10.323 4.490 1.00 . A A . 14 MET HB3 1 1
8 7642 1 1 14 MET HE1 H -9.039 -11.503 5.859 1.00 . A A . 14 MET HE1 1 1
8 7643 1 1 14 MET HE2 H -7.314 -11.458 6.227 1.00 . A A . 14 MET HE2 1 1
8 7644 1 1 14 MET HE3 H -8.477 -11.831 7.499 1.00 . A A . 14 MET HE3 1 1
8 7645 1 1 14 MET HG2 H -10.246 -8.069 6.442 1.00 . A A . 14 MET HG2 1 1
8 7646 1 1 14 MET HG3 H -10.772 -9.740 6.621 1.00 . A A . 14 MET HG3 1 1
8 7647 1 1 14 MET N N -9.313 -7.283 3.429 1.00 . A A . 14 MET N 1 1
8 7648 1 1 14 MET O O -7.947 -8.990 1.847 1.00 . A A . 14 MET O 1 1
8 7649 1 1 14 MET SD S -8.434 -9.505 7.000 1.00 . A A . 14 MET SD 1 1
8 7650 1 1 15 ALA C C -8.147 -12.736 2.133 1.00 . A A . 15 ALA C 1 1
8 7651 1 1 15 ALA CA C -7.206 -11.585 2.470 1.00 . A A . 15 ALA CA 1 1
8 7652 1 1 15 ALA CB C -5.917 -12.117 3.082 1.00 . A A . 15 ALA CB 1 1
8 7653 1 1 15 ALA H H -8.037 -10.911 4.296 1.00 . A A . 15 ALA H 1 1
8 7654 1 1 15 ALA HA H -6.953 -11.061 1.560 1.00 . A A . 15 ALA HA 1 1
8 7655 1 1 15 ALA HB1 H -5.439 -12.789 2.383 1.00 . A A . 15 ALA HB1 1 1
8 7656 1 1 15 ALA HB2 H -5.255 -11.292 3.299 1.00 . A A . 15 ALA HB2 1 1
8 7657 1 1 15 ALA HB3 H -6.144 -12.648 3.994 1.00 . A A . 15 ALA HB3 1 1
8 7658 1 1 15 ALA N N -7.841 -10.636 3.376 1.00 . A A . 15 ALA N 1 1
8 7659 1 1 15 ALA O O -8.574 -13.481 3.015 1.00 . A A . 15 ALA O 1 1
8 7660 1 1 16 PHE C C -8.906 -15.293 0.924 1.00 . A A . 16 PHE C 1 1
8 7661 1 1 16 PHE CA C -9.362 -13.936 0.397 1.00 . A A . 16 PHE CA 1 1
8 7662 1 1 16 PHE CB C -9.419 -13.962 -1.132 1.00 . A A . 16 PHE CB 1 1
8 7663 1 1 16 PHE CD1 C -11.000 -12.013 -1.145 1.00 . A A . 16 PHE CD1 1 1
8 7664 1 1 16 PHE CD2 C -9.382 -12.172 -2.890 1.00 . A A . 16 PHE CD2 1 1
8 7665 1 1 16 PHE CE1 C -11.485 -10.842 -1.697 1.00 . A A . 16 PHE CE1 1 1
8 7666 1 1 16 PHE CE2 C -9.863 -11.001 -3.446 1.00 . A A . 16 PHE CE2 1 1
8 7667 1 1 16 PHE CG C -9.944 -12.690 -1.734 1.00 . A A . 16 PHE CG 1 1
8 7668 1 1 16 PHE CZ C -10.917 -10.337 -2.849 1.00 . A A . 16 PHE CZ 1 1
8 7669 1 1 16 PHE H H -8.095 -12.250 0.194 1.00 . A A . 16 PHE H 1 1
8 7670 1 1 16 PHE HA H -10.347 -13.725 0.782 1.00 . A A . 16 PHE HA 1 1
8 7671 1 1 16 PHE HB2 H -8.426 -14.127 -1.520 1.00 . A A . 16 PHE HB2 1 1
8 7672 1 1 16 PHE HB3 H -10.063 -14.770 -1.446 1.00 . A A . 16 PHE HB3 1 1
8 7673 1 1 16 PHE HD1 H -11.445 -12.408 -0.243 1.00 . A A . 16 PHE HD1 1 1
8 7674 1 1 16 PHE HD2 H -8.560 -12.692 -3.359 1.00 . A A . 16 PHE HD2 1 1
8 7675 1 1 16 PHE HE1 H -12.309 -10.325 -1.227 1.00 . A A . 16 PHE HE1 1 1
8 7676 1 1 16 PHE HE2 H -9.417 -10.609 -4.347 1.00 . A A . 16 PHE HE2 1 1
8 7677 1 1 16 PHE HZ H -11.293 -9.422 -3.282 1.00 . A A . 16 PHE HZ 1 1
8 7678 1 1 16 PHE N N -8.468 -12.876 0.851 1.00 . A A . 16 PHE N 1 1
8 7679 1 1 16 PHE O O -9.690 -16.238 0.994 1.00 . A A . 16 PHE O 1 1
8 7680 1 1 17 ASN C C -7.146 -16.658 3.335 1.00 . A A . 17 ASN C 1 1
8 7681 1 1 17 ASN CA C -7.071 -16.623 1.812 1.00 . A A . 17 ASN CA 1 1
8 7682 1 1 17 ASN CB C -5.619 -16.780 1.357 1.00 . A A . 17 ASN CB 1 1
8 7683 1 1 17 ASN CG C -5.508 -17.130 -0.114 1.00 . A A . 17 ASN CG 1 1
8 7684 1 1 17 ASN H H -7.056 -14.593 1.212 1.00 . A A . 17 ASN H 1 1
8 7685 1 1 17 ASN HA H -7.653 -17.441 1.415 1.00 . A A . 17 ASN HA 1 1
8 7686 1 1 17 ASN HB2 H -5.093 -15.853 1.527 1.00 . A A . 17 ASN HB2 1 1
8 7687 1 1 17 ASN HB3 H -5.151 -17.565 1.931 1.00 . A A . 17 ASN HB3 1 1
8 7688 1 1 17 ASN HD21 H -5.550 -15.203 -0.602 1.00 . A A . 17 ASN HD21 1 1
8 7689 1 1 17 ASN HD22 H -5.421 -16.309 -1.923 1.00 . A A . 17 ASN HD22 1 1
8 7690 1 1 17 ASN N N -7.632 -15.381 1.292 1.00 . A A . 17 ASN N 1 1
8 7691 1 1 17 ASN ND2 N -5.491 -16.111 -0.965 1.00 . A A . 17 ASN ND2 1 1
8 7692 1 1 17 ASN O O -6.393 -17.380 3.987 1.00 . A A . 17 ASN O 1 1
8 7693 1 1 17 ASN OD1 O -5.438 -18.303 -0.482 1.00 . A A . 17 ASN OD1 1 1
8 7694 1 1 18 GLY C C -9.664 -15.665 5.759 1.00 . A A . 18 GLY C 1 1
8 7695 1 1 18 GLY CA C -8.217 -15.830 5.338 1.00 . A A . 18 GLY CA 1 1
8 7696 1 1 18 GLY H H -8.633 -15.319 3.326 1.00 . A A . 18 GLY H 1 1
8 7697 1 1 18 GLY HA2 H -7.831 -16.746 5.758 1.00 . A A . 18 GLY HA2 1 1
8 7698 1 1 18 GLY HA3 H -7.646 -14.999 5.725 1.00 . A A . 18 GLY HA3 1 1
8 7699 1 1 18 GLY N N -8.060 -15.873 3.896 1.00 . A A . 18 GLY N 1 1
8 7700 1 1 18 GLY O O -10.565 -16.235 5.142 1.00 . A A . 18 GLY O 1 1
8 7701 1 1 19 CYS C C -11.532 -13.160 7.401 1.00 . A A . 19 CYS C 1 1
8 7702 1 1 19 CYS CA C -11.235 -14.654 7.318 1.00 . A A . 19 CYS CA 1 1
8 7703 1 1 19 CYS CB C -11.406 -15.297 8.694 1.00 . A A . 19 CYS CB 1 1
8 7704 1 1 19 CYS H H -9.128 -14.462 7.263 1.00 . A A . 19 CYS H 1 1
8 7705 1 1 19 CYS HA H -11.931 -15.108 6.628 1.00 . A A . 19 CYS HA 1 1
8 7706 1 1 19 CYS HB2 H -12.456 -15.325 8.943 1.00 . A A . 19 CYS HB2 1 1
8 7707 1 1 19 CYS HB3 H -11.023 -16.307 8.662 1.00 . A A . 19 CYS HB3 1 1
8 7708 1 1 19 CYS HG H -11.338 -14.431 11.092 1.00 . A A . 19 CYS HG 1 1
8 7709 1 1 19 CYS N N -9.887 -14.888 6.813 1.00 . A A . 19 CYS N 1 1
8 7710 1 1 19 CYS O O -10.841 -12.344 6.789 1.00 . A A . 19 CYS O 1 1
8 7711 1 1 19 CYS SG S -10.549 -14.426 10.027 1.00 . A A . 19 CYS SG 1 1
8 7712 1 1 20 CYS C C -12.704 -10.939 9.746 1.00 . A A . 20 CYS C 1 1
8 7713 1 1 20 CYS CA C -12.956 -11.413 8.320 1.00 . A A . 20 CYS CA 1 1
8 7714 1 1 20 CYS CB C -14.432 -11.230 7.962 1.00 . A A . 20 CYS CB 1 1
8 7715 1 1 20 CYS H H -13.078 -13.505 8.620 1.00 . A A . 20 CYS H 1 1
8 7716 1 1 20 CYS HA H -12.356 -10.822 7.646 1.00 . A A . 20 CYS HA 1 1
8 7717 1 1 20 CYS HB2 H -15.020 -11.251 8.868 1.00 . A A . 20 CYS HB2 1 1
8 7718 1 1 20 CYS HB3 H -14.562 -10.273 7.479 1.00 . A A . 20 CYS HB3 1 1
8 7719 1 1 20 CYS HG H -14.091 -13.314 6.533 1.00 . A A . 20 CYS HG 1 1
8 7720 1 1 20 CYS N N -12.565 -12.809 8.158 1.00 . A A . 20 CYS N 1 1
8 7721 1 1 20 CYS O O -12.736 -11.716 10.701 1.00 . A A . 20 CYS O 1 1
8 7722 1 1 20 CYS SG S -15.086 -12.502 6.854 1.00 . A A . 20 CYS SG 1 1
8 7723 1 1 21 PRO C C -13.424 -8.980 12.088 1.00 . A A . 21 PRO C 1 1
8 7724 1 1 21 PRO CA C -12.180 -9.025 11.206 1.00 . A A . 21 PRO CA 1 1
8 7725 1 1 21 PRO CB C -11.725 -7.606 10.854 1.00 . A A . 21 PRO CB 1 1
8 7726 1 1 21 PRO CD C -12.390 -8.646 8.807 1.00 . A A . 21 PRO CD 1 1
8 7727 1 1 21 PRO CG C -12.347 -7.328 9.528 1.00 . A A . 21 PRO CG 1 1
8 7728 1 1 21 PRO HA H -11.387 -9.539 11.730 1.00 . A A . 21 PRO HA 1 1
8 7729 1 1 21 PRO HB2 H -12.073 -6.915 11.608 1.00 . A A . 21 PRO HB2 1 1
8 7730 1 1 21 PRO HB3 H -10.647 -7.573 10.798 1.00 . A A . 21 PRO HB3 1 1
8 7731 1 1 21 PRO HD2 H -13.272 -8.708 8.187 1.00 . A A . 21 PRO HD2 1 1
8 7732 1 1 21 PRO HD3 H -11.499 -8.780 8.212 1.00 . A A . 21 PRO HD3 1 1
8 7733 1 1 21 PRO HG2 H -13.345 -6.942 9.665 1.00 . A A . 21 PRO HG2 1 1
8 7734 1 1 21 PRO HG3 H -11.740 -6.621 8.980 1.00 . A A . 21 PRO HG3 1 1
8 7735 1 1 21 PRO N N -12.444 -9.632 9.899 1.00 . A A . 21 PRO N 1 1
8 7736 1 1 21 PRO O O -13.383 -9.370 13.255 1.00 . A A . 21 PRO O 1 1
8 7737 1 1 22 ASP C C -16.434 -9.784 12.397 1.00 . A A . 22 ASP C 1 1
8 7738 1 1 22 ASP CA C -15.783 -8.410 12.256 1.00 . A A . 22 ASP CA 1 1
8 7739 1 1 22 ASP CB C -16.741 -7.449 11.550 1.00 . A A . 22 ASP CB 1 1
8 7740 1 1 22 ASP CG C -16.495 -6.002 11.932 1.00 . A A . 22 ASP CG 1 1
8 7741 1 1 22 ASP H H -14.496 -8.209 10.588 1.00 . A A . 22 ASP H 1 1
8 7742 1 1 22 ASP HA H -15.564 -8.028 13.241 1.00 . A A . 22 ASP HA 1 1
8 7743 1 1 22 ASP HB2 H -16.616 -7.546 10.482 1.00 . A A . 22 ASP HB2 1 1
8 7744 1 1 22 ASP HB3 H -17.756 -7.704 11.815 1.00 . A A . 22 ASP HB3 1 1
8 7745 1 1 22 ASP N N -14.527 -8.504 11.522 1.00 . A A . 22 ASP N 1 1
8 7746 1 1 22 ASP O O -17.326 -9.977 13.224 1.00 . A A . 22 ASP O 1 1
8 7747 1 1 22 ASP OD1 O -15.601 -5.753 12.768 1.00 . A A . 22 ASP OD1 1 1
8 7748 1 1 22 ASP OD2 O -17.194 -5.120 11.393 1.00 . A A . 22 ASP OD2 1 1
8 7749 1 1 23 CYS C C -16.496 -12.649 13.037 1.00 . A A . 23 CYS C 1 1
8 7750 1 1 23 CYS CA C -16.520 -12.087 11.620 1.00 . A A . 23 CYS CA 1 1
8 7751 1 1 23 CYS CB C -15.723 -12.998 10.685 1.00 . A A . 23 CYS CB 1 1
8 7752 1 1 23 CYS H H -15.268 -10.518 10.949 1.00 . A A . 23 CYS H 1 1
8 7753 1 1 23 CYS HA H -17.543 -12.044 11.280 1.00 . A A . 23 CYS HA 1 1
8 7754 1 1 23 CYS HB2 H -16.009 -12.793 9.663 1.00 . A A . 23 CYS HB2 1 1
8 7755 1 1 23 CYS HB3 H -14.670 -12.792 10.804 1.00 . A A . 23 CYS HB3 1 1
8 7756 1 1 23 CYS HG H -14.792 -15.355 10.972 1.00 . A A . 23 CYS HG 1 1
8 7757 1 1 23 CYS N N -15.981 -10.733 11.586 1.00 . A A . 23 CYS N 1 1
8 7758 1 1 23 CYS O O -15.540 -12.436 13.784 1.00 . A A . 23 CYS O 1 1
8 7759 1 1 23 CYS SG S -15.977 -14.765 10.980 1.00 . A A . 23 CYS SG 1 1
8 7760 1 1 24 LYS C C -17.826 -15.468 14.642 1.00 . A A . 24 LYS C 1 1
8 7761 1 1 24 LYS CA C -17.655 -13.955 14.732 1.00 . A A . 24 LYS CA 1 1
8 7762 1 1 24 LYS CB C -18.831 -13.343 15.497 1.00 . A A . 24 LYS CB 1 1
8 7763 1 1 24 LYS CD C -18.467 -14.690 17.586 1.00 . A A . 24 LYS CD 1 1
8 7764 1 1 24 LYS CE C -18.417 -16.199 17.763 1.00 . A A . 24 LYS CE 1 1
8 7765 1 1 24 LYS CG C -19.459 -14.288 16.507 1.00 . A A . 24 LYS CG 1 1
8 7766 1 1 24 LYS H H -18.285 -13.498 12.763 1.00 . A A . 24 LYS H 1 1
8 7767 1 1 24 LYS HA H -16.741 -13.739 15.262 1.00 . A A . 24 LYS HA 1 1
8 7768 1 1 24 LYS HB2 H -18.485 -12.465 16.023 1.00 . A A . 24 LYS HB2 1 1
8 7769 1 1 24 LYS HB3 H -19.593 -13.050 14.788 1.00 . A A . 24 LYS HB3 1 1
8 7770 1 1 24 LYS HD2 H -17.483 -14.338 17.308 1.00 . A A . 24 LYS HD2 1 1
8 7771 1 1 24 LYS HD3 H -18.762 -14.234 18.521 1.00 . A A . 24 LYS HD3 1 1
8 7772 1 1 24 LYS HE2 H -18.812 -16.666 16.873 1.00 . A A . 24 LYS HE2 1 1
8 7773 1 1 24 LYS HE3 H -17.389 -16.499 17.901 1.00 . A A . 24 LYS HE3 1 1
8 7774 1 1 24 LYS HG2 H -20.300 -13.797 16.972 1.00 . A A . 24 LYS HG2 1 1
8 7775 1 1 24 LYS HG3 H -19.797 -15.176 15.993 1.00 . A A . 24 LYS HG3 1 1
8 7776 1 1 24 LYS HZ1 H -18.912 -16.132 19.791 1.00 . A A . 24 LYS HZ1 1 1
8 7777 1 1 24 LYS HZ2 H -19.081 -17.666 19.095 1.00 . A A . 24 LYS HZ2 1 1
8 7778 1 1 24 LYS HZ3 H -20.225 -16.461 18.777 1.00 . A A . 24 LYS HZ3 1 1
8 7779 1 1 24 LYS N N -17.554 -13.363 13.404 1.00 . A A . 24 LYS N 1 1
8 7780 1 1 24 LYS NZ N -19.214 -16.646 18.939 1.00 . A A . 24 LYS NZ 1 1
8 7781 1 1 24 LYS O O -17.225 -16.218 15.412 1.00 . A A . 24 LYS O 1 1
8 7782 1 1 25 VAL C C -17.629 -18.148 13.729 1.00 . A A . 25 VAL C 1 1
8 7783 1 1 25 VAL CA C -18.899 -17.335 13.506 1.00 . A A . 25 VAL CA 1 1
8 7784 1 1 25 VAL CB C -19.442 -17.625 12.094 1.00 . A A . 25 VAL CB 1 1
8 7785 1 1 25 VAL CG1 C -18.814 -18.892 11.531 1.00 . A A . 25 VAL CG1 1 1
8 7786 1 1 25 VAL CG2 C -20.958 -17.737 12.119 1.00 . A A . 25 VAL CG2 1 1
8 7787 1 1 25 VAL H H -19.102 -15.265 13.116 1.00 . A A . 25 VAL H 1 1
8 7788 1 1 25 VAL HA H -19.643 -17.644 14.226 1.00 . A A . 25 VAL HA 1 1
8 7789 1 1 25 VAL HB H -19.172 -16.800 11.452 1.00 . A A . 25 VAL HB 1 1
8 7790 1 1 25 VAL HG11 H -18.819 -19.662 12.288 1.00 . A A . 25 VAL HG11 1 1
8 7791 1 1 25 VAL HG12 H -19.381 -19.223 10.674 1.00 . A A . 25 VAL HG12 1 1
8 7792 1 1 25 VAL HG13 H -17.797 -18.687 11.234 1.00 . A A . 25 VAL HG13 1 1
8 7793 1 1 25 VAL HG21 H -21.339 -17.709 11.110 1.00 . A A . 25 VAL HG21 1 1
8 7794 1 1 25 VAL HG22 H -21.242 -18.668 12.586 1.00 . A A . 25 VAL HG22 1 1
8 7795 1 1 25 VAL HG23 H -21.371 -16.912 12.682 1.00 . A A . 25 VAL HG23 1 1
8 7796 1 1 25 VAL N N -18.650 -15.911 13.698 1.00 . A A . 25 VAL N 1 1
8 7797 1 1 25 VAL O O -16.527 -17.738 13.363 1.00 . A A . 25 VAL O 1 1
8 7798 1 1 26 PRO C C -16.080 -20.851 13.358 1.00 . A A . 26 PRO C 1 1
8 7799 1 1 26 PRO CA C -16.659 -20.229 14.624 1.00 . A A . 26 PRO CA 1 1
8 7800 1 1 26 PRO CB C -17.284 -21.310 15.512 1.00 . A A . 26 PRO CB 1 1
8 7801 1 1 26 PRO CD C -19.068 -19.885 14.803 1.00 . A A . 26 PRO CD 1 1
8 7802 1 1 26 PRO CG C -18.729 -21.308 15.151 1.00 . A A . 26 PRO CG 1 1
8 7803 1 1 26 PRO HA H -15.875 -19.723 15.168 1.00 . A A . 26 PRO HA 1 1
8 7804 1 1 26 PRO HB2 H -16.824 -22.264 15.299 1.00 . A A . 26 PRO HB2 1 1
8 7805 1 1 26 PRO HB3 H -17.136 -21.056 16.551 1.00 . A A . 26 PRO HB3 1 1
8 7806 1 1 26 PRO HD2 H -19.806 -19.855 14.016 1.00 . A A . 26 PRO HD2 1 1
8 7807 1 1 26 PRO HD3 H -19.422 -19.357 15.676 1.00 . A A . 26 PRO HD3 1 1
8 7808 1 1 26 PRO HG2 H -18.896 -21.952 14.301 1.00 . A A . 26 PRO HG2 1 1
8 7809 1 1 26 PRO HG3 H -19.318 -21.638 15.995 1.00 . A A . 26 PRO HG3 1 1
8 7810 1 1 26 PRO N N -17.784 -19.332 14.340 1.00 . A A . 26 PRO N 1 1
8 7811 1 1 26 PRO O O -14.867 -20.846 13.152 1.00 . A A . 26 PRO O 1 1
8 7812 1 1 27 GLY C C -15.408 -21.213 10.598 1.00 . A A . 27 GLY C 1 1
8 7813 1 1 27 GLY CA C -16.511 -22.001 11.276 1.00 . A A . 27 GLY CA 1 1
8 7814 1 1 27 GLY H H -17.911 -21.359 12.728 1.00 . A A . 27 GLY H 1 1
8 7815 1 1 27 GLY HA2 H -16.149 -22.995 11.492 1.00 . A A . 27 GLY HA2 1 1
8 7816 1 1 27 GLY HA3 H -17.351 -22.075 10.600 1.00 . A A . 27 GLY HA3 1 1
8 7817 1 1 27 GLY N N -16.956 -21.384 12.512 1.00 . A A . 27 GLY N 1 1
8 7818 1 1 27 GLY O O -15.675 -20.241 9.890 1.00 . A A . 27 GLY O 1 1
8 7819 1 1 28 ASP C C -13.246 -20.701 8.734 1.00 . A A . 28 ASP C 1 1
8 7820 1 1 28 ASP CA C -13.018 -20.955 10.221 1.00 . A A . 28 ASP CA 1 1
8 7821 1 1 28 ASP CB C -11.750 -21.787 10.420 1.00 . A A . 28 ASP CB 1 1
8 7822 1 1 28 ASP CG C -11.706 -23.000 9.511 1.00 . A A . 28 ASP CG 1 1
8 7823 1 1 28 ASP H H -14.017 -22.410 11.390 1.00 . A A . 28 ASP H 1 1
8 7824 1 1 28 ASP HA H -12.895 -20.006 10.720 1.00 . A A . 28 ASP HA 1 1
8 7825 1 1 28 ASP HB2 H -10.886 -21.173 10.211 1.00 . A A . 28 ASP HB2 1 1
8 7826 1 1 28 ASP HB3 H -11.706 -22.126 11.444 1.00 . A A . 28 ASP HB3 1 1
8 7827 1 1 28 ASP N N -14.166 -21.629 10.816 1.00 . A A . 28 ASP N 1 1
8 7828 1 1 28 ASP O O -12.757 -19.716 8.181 1.00 . A A . 28 ASP O 1 1
8 7829 1 1 28 ASP OD1 O -12.265 -24.049 9.894 1.00 . A A . 28 ASP OD1 1 1
8 7830 1 1 28 ASP OD2 O -11.112 -22.901 8.417 1.00 . A A . 28 ASP OD2 1 1
8 7831 1 1 29 ASP C C -14.573 -20.016 6.304 1.00 . A A . 29 ASP C 1 1
8 7832 1 1 29 ASP CA C -14.285 -21.468 6.672 1.00 . A A . 29 ASP CA 1 1
8 7833 1 1 29 ASP CB C -15.477 -22.349 6.295 1.00 . A A . 29 ASP CB 1 1
8 7834 1 1 29 ASP CG C -16.484 -22.474 7.422 1.00 . A A . 29 ASP CG 1 1
8 7835 1 1 29 ASP H H -14.353 -22.359 8.591 1.00 . A A . 29 ASP H 1 1
8 7836 1 1 29 ASP HA H -13.417 -21.800 6.123 1.00 . A A . 29 ASP HA 1 1
8 7837 1 1 29 ASP HB2 H -15.976 -21.921 5.438 1.00 . A A . 29 ASP HB2 1 1
8 7838 1 1 29 ASP HB3 H -15.121 -23.337 6.043 1.00 . A A . 29 ASP HB3 1 1
8 7839 1 1 29 ASP N N -13.991 -21.595 8.095 1.00 . A A . 29 ASP N 1 1
8 7840 1 1 29 ASP O O -13.743 -19.345 5.690 1.00 . A A . 29 ASP O 1 1
8 7841 1 1 29 ASP OD1 O -16.134 -23.059 8.467 1.00 . A A . 29 ASP OD1 1 1
8 7842 1 1 29 ASP OD2 O -17.622 -21.988 7.257 1.00 . A A . 29 ASP OD2 1 1
8 7843 1 1 30 CYS C C -15.689 -17.750 4.999 1.00 . A A . 30 CYS C 1 1
8 7844 1 1 30 CYS CA C -16.152 -18.166 6.391 1.00 . A A . 30 CYS CA 1 1
8 7845 1 1 30 CYS CB C -15.579 -17.213 7.439 1.00 . A A . 30 CYS CB 1 1
8 7846 1 1 30 CYS H H -16.372 -20.122 7.169 1.00 . A A . 30 CYS H 1 1
8 7847 1 1 30 CYS HA H -17.230 -18.120 6.426 1.00 . A A . 30 CYS HA 1 1
8 7848 1 1 30 CYS HB2 H -14.544 -17.466 7.619 1.00 . A A . 30 CYS HB2 1 1
8 7849 1 1 30 CYS HB3 H -15.634 -16.201 7.064 1.00 . A A . 30 CYS HB3 1 1
8 7850 1 1 30 CYS HG H -17.720 -17.495 8.795 1.00 . A A . 30 CYS HG 1 1
8 7851 1 1 30 CYS N N -15.754 -19.538 6.683 1.00 . A A . 30 CYS N 1 1
8 7852 1 1 30 CYS O O -14.829 -16.883 4.837 1.00 . A A . 30 CYS O 1 1
8 7853 1 1 30 CYS SG S -16.438 -17.260 9.030 1.00 . A A . 30 CYS SG 1 1
8 7854 1 1 31 PRO C C -16.416 -16.718 2.128 1.00 . A A . 31 PRO C 1 1
8 7855 1 1 31 PRO CA C -15.930 -18.094 2.570 1.00 . A A . 31 PRO CA 1 1
8 7856 1 1 31 PRO CB C -16.659 -19.194 1.795 1.00 . A A . 31 PRO CB 1 1
8 7857 1 1 31 PRO CD C -17.301 -19.425 4.086 1.00 . A A . 31 PRO CD 1 1
8 7858 1 1 31 PRO CG C -17.794 -19.589 2.675 1.00 . A A . 31 PRO CG 1 1
8 7859 1 1 31 PRO HA H -14.867 -18.172 2.397 1.00 . A A . 31 PRO HA 1 1
8 7860 1 1 31 PRO HB2 H -17.009 -18.801 0.851 1.00 . A A . 31 PRO HB2 1 1
8 7861 1 1 31 PRO HB3 H -15.989 -20.021 1.621 1.00 . A A . 31 PRO HB3 1 1
8 7862 1 1 31 PRO HD2 H -18.104 -19.101 4.732 1.00 . A A . 31 PRO HD2 1 1
8 7863 1 1 31 PRO HD3 H -16.874 -20.350 4.446 1.00 . A A . 31 PRO HD3 1 1
8 7864 1 1 31 PRO HG2 H -18.640 -18.942 2.496 1.00 . A A . 31 PRO HG2 1 1
8 7865 1 1 31 PRO HG3 H -18.061 -20.619 2.489 1.00 . A A . 31 PRO HG3 1 1
8 7866 1 1 31 PRO N N -16.269 -18.381 3.968 1.00 . A A . 31 PRO N 1 1
8 7867 1 1 31 PRO O O -17.156 -16.048 2.849 1.00 . A A . 31 PRO O 1 1
8 7868 1 1 32 LEU C C -17.286 -15.174 -0.824 1.00 . A A . 32 LEU C 1 1
8 7869 1 1 32 LEU CA C -16.390 -15.005 0.398 1.00 . A A . 32 LEU CA 1 1
8 7870 1 1 32 LEU CB C -15.150 -14.188 0.028 1.00 . A A . 32 LEU CB 1 1
8 7871 1 1 32 LEU CD1 C -14.508 -14.407 -2.386 1.00 . A A . 32 LEU CD1 1 1
8 7872 1 1 32 LEU CD2 C -12.747 -14.501 -0.612 1.00 . A A . 32 LEU CD2 1 1
8 7873 1 1 32 LEU CG C -14.188 -14.842 -0.964 1.00 . A A . 32 LEU CG 1 1
8 7874 1 1 32 LEU H H -15.409 -16.880 0.409 1.00 . A A . 32 LEU H 1 1
8 7875 1 1 32 LEU HA H -16.940 -14.481 1.165 1.00 . A A . 32 LEU HA 1 1
8 7876 1 1 32 LEU HB2 H -15.486 -13.256 -0.403 1.00 . A A . 32 LEU HB2 1 1
8 7877 1 1 32 LEU HB3 H -14.604 -13.986 0.938 1.00 . A A . 32 LEU HB3 1 1
8 7878 1 1 32 LEU HD11 H -13.604 -14.402 -2.974 1.00 . A A . 32 LEU HD11 1 1
8 7879 1 1 32 LEU HD12 H -14.933 -13.415 -2.371 1.00 . A A . 32 LEU HD12 1 1
8 7880 1 1 32 LEU HD13 H -15.218 -15.096 -2.821 1.00 . A A . 32 LEU HD13 1 1
8 7881 1 1 32 LEU HD21 H -12.204 -15.409 -0.397 1.00 . A A . 32 LEU HD21 1 1
8 7882 1 1 32 LEU HD22 H -12.732 -13.857 0.254 1.00 . A A . 32 LEU HD22 1 1
8 7883 1 1 32 LEU HD23 H -12.284 -13.992 -1.446 1.00 . A A . 32 LEU HD23 1 1
8 7884 1 1 32 LEU HG H -14.300 -15.916 -0.911 1.00 . A A . 32 LEU HG 1 1
8 7885 1 1 32 LEU N N -15.996 -16.303 0.938 1.00 . A A . 32 LEU N 1 1
8 7886 1 1 32 LEU O O -17.470 -16.283 -1.325 1.00 . A A . 32 LEU O 1 1
8 7887 1 1 33 VAL C C -18.103 -13.319 -3.631 1.00 . A A . 33 VAL C 1 1
8 7888 1 1 33 VAL CA C -18.718 -14.088 -2.467 1.00 . A A . 33 VAL CA 1 1
8 7889 1 1 33 VAL CB C -20.100 -13.489 -2.143 1.00 . A A . 33 VAL CB 1 1
8 7890 1 1 33 VAL CG1 C -21.116 -13.889 -3.202 1.00 . A A . 33 VAL CG1 1 1
8 7891 1 1 33 VAL CG2 C -20.559 -13.925 -0.760 1.00 . A A . 33 VAL CG2 1 1
8 7892 1 1 33 VAL H H -17.659 -13.209 -0.858 1.00 . A A . 33 VAL H 1 1
8 7893 1 1 33 VAL HA H -18.855 -15.118 -2.760 1.00 . A A . 33 VAL HA 1 1
8 7894 1 1 33 VAL HB H -20.013 -12.413 -2.148 1.00 . A A . 33 VAL HB 1 1
8 7895 1 1 33 VAL HG11 H -20.980 -14.930 -3.456 1.00 . A A . 33 VAL HG11 1 1
8 7896 1 1 33 VAL HG12 H -22.114 -13.738 -2.818 1.00 . A A . 33 VAL HG12 1 1
8 7897 1 1 33 VAL HG13 H -20.973 -13.282 -4.085 1.00 . A A . 33 VAL HG13 1 1
8 7898 1 1 33 VAL HG21 H -20.722 -14.993 -0.755 1.00 . A A . 33 VAL HG21 1 1
8 7899 1 1 33 VAL HG22 H -19.800 -13.673 -0.034 1.00 . A A . 33 VAL HG22 1 1
8 7900 1 1 33 VAL HG23 H -21.479 -13.419 -0.509 1.00 . A A . 33 VAL HG23 1 1
8 7901 1 1 33 VAL N N -17.842 -14.064 -1.301 1.00 . A A . 33 VAL N 1 1
8 7902 1 1 33 VAL O O -17.488 -12.271 -3.440 1.00 . A A . 33 VAL O 1 1
8 7903 1 1 34 TRP C C -18.851 -12.601 -6.875 1.00 . A A . 34 TRP C 1 1
8 7904 1 1 34 TRP CA C -17.736 -13.211 -6.034 1.00 . A A . 34 TRP CA 1 1
8 7905 1 1 34 TRP CB C -16.949 -14.225 -6.866 1.00 . A A . 34 TRP CB 1 1
8 7906 1 1 34 TRP CD1 C -14.416 -14.219 -6.482 1.00 . A A . 34 TRP CD1 1 1
8 7907 1 1 34 TRP CD2 C -15.540 -15.657 -5.184 1.00 . A A . 34 TRP CD2 1 1
8 7908 1 1 34 TRP CE2 C -14.169 -15.752 -4.876 1.00 . A A . 34 TRP CE2 1 1
8 7909 1 1 34 TRP CE3 C -16.444 -16.469 -4.492 1.00 . A A . 34 TRP CE3 1 1
8 7910 1 1 34 TRP CG C -15.676 -14.671 -6.213 1.00 . A A . 34 TRP CG 1 1
8 7911 1 1 34 TRP CH2 C -14.589 -17.407 -3.245 1.00 . A A . 34 TRP CH2 1 1
8 7912 1 1 34 TRP CZ2 C -13.682 -16.625 -3.906 1.00 . A A . 34 TRP CZ2 1 1
8 7913 1 1 34 TRP CZ3 C -15.959 -17.335 -3.531 1.00 . A A . 34 TRP CZ3 1 1
8 7914 1 1 34 TRP H H -18.774 -14.687 -4.926 1.00 . A A . 34 TRP H 1 1
8 7915 1 1 34 TRP HA H -17.067 -12.424 -5.718 1.00 . A A . 34 TRP HA 1 1
8 7916 1 1 34 TRP HB2 H -17.562 -15.099 -7.032 1.00 . A A . 34 TRP HB2 1 1
8 7917 1 1 34 TRP HB3 H -16.698 -13.781 -7.818 1.00 . A A . 34 TRP HB3 1 1
8 7918 1 1 34 TRP HD1 H -14.184 -13.465 -7.218 1.00 . A A . 34 TRP HD1 1 1
8 7919 1 1 34 TRP HE1 H -12.535 -14.713 -5.686 1.00 . A A . 34 TRP HE1 1 1
8 7920 1 1 34 TRP HE3 H -17.502 -16.427 -4.698 1.00 . A A . 34 TRP HE3 1 1
8 7921 1 1 34 TRP HH2 H -14.255 -18.099 -2.487 1.00 . A A . 34 TRP HH2 1 1
8 7922 1 1 34 TRP HZ2 H -12.630 -16.692 -3.674 1.00 . A A . 34 TRP HZ2 1 1
8 7923 1 1 34 TRP HZ3 H -16.642 -17.971 -2.986 1.00 . A A . 34 TRP HZ3 1 1
8 7924 1 1 34 TRP N N -18.274 -13.849 -4.837 1.00 . A A . 34 TRP N 1 1
8 7925 1 1 34 TRP NE1 N -13.504 -14.865 -5.681 1.00 . A A . 34 TRP NE1 1 1
8 7926 1 1 34 TRP O O -20.001 -13.035 -6.806 1.00 . A A . 34 TRP O 1 1
8 7927 1 1 35 GLY C C -19.288 -11.245 -9.982 1.00 . A A . 35 GLY C 1 1
8 7928 1 1 35 GLY CA C -19.489 -10.939 -8.510 1.00 . A A . 35 GLY CA 1 1
8 7929 1 1 35 GLY H H -17.573 -11.289 -7.681 1.00 . A A . 35 GLY H 1 1
8 7930 1 1 35 GLY HA2 H -20.475 -11.269 -8.216 1.00 . A A . 35 GLY HA2 1 1
8 7931 1 1 35 GLY HA3 H -19.420 -9.871 -8.364 1.00 . A A . 35 GLY HA3 1 1
8 7932 1 1 35 GLY N N -18.505 -11.592 -7.668 1.00 . A A . 35 GLY N 1 1
8 7933 1 1 35 GLY O O -18.280 -11.836 -10.366 1.00 . A A . 35 GLY O 1 1
8 7934 1 1 36 GLN C C -18.745 -10.913 -12.746 1.00 . A A . 36 GLN C 1 1
8 7935 1 1 36 GLN CA C -20.174 -11.080 -12.242 1.00 . A A . 36 GLN CA 1 1
8 7936 1 1 36 GLN CB C -21.107 -10.123 -12.988 1.00 . A A . 36 GLN CB 1 1
8 7937 1 1 36 GLN CD C -21.729 -8.218 -11.451 1.00 . A A . 36 GLN CD 1 1
8 7938 1 1 36 GLN CG C -20.889 -8.662 -12.632 1.00 . A A . 36 GLN CG 1 1
8 7939 1 1 36 GLN H H -21.030 -10.377 -10.438 1.00 . A A . 36 GLN H 1 1
8 7940 1 1 36 GLN HA H -20.492 -12.095 -12.427 1.00 . A A . 36 GLN HA 1 1
8 7941 1 1 36 GLN HB2 H -20.948 -10.242 -14.049 1.00 . A A . 36 GLN HB2 1 1
8 7942 1 1 36 GLN HB3 H -22.129 -10.380 -12.754 1.00 . A A . 36 GLN HB3 1 1
8 7943 1 1 36 GLN HE21 H -20.251 -8.664 -10.200 1.00 . A A . 36 GLN HE21 1 1
8 7944 1 1 36 GLN HE22 H -21.686 -8.035 -9.473 1.00 . A A . 36 GLN HE22 1 1
8 7945 1 1 36 GLN HG2 H -19.848 -8.514 -12.388 1.00 . A A . 36 GLN HG2 1 1
8 7946 1 1 36 GLN HG3 H -21.148 -8.055 -13.487 1.00 . A A . 36 GLN HG3 1 1
8 7947 1 1 36 GLN N N -20.251 -10.843 -10.805 1.00 . A A . 36 GLN N 1 1
8 7948 1 1 36 GLN NE2 N -21.166 -8.316 -10.253 1.00 . A A . 36 GLN NE2 1 1
8 7949 1 1 36 GLN O O -18.327 -11.587 -13.688 1.00 . A A . 36 GLN O 1 1
8 7950 1 1 36 GLN OE1 O -22.873 -7.790 -11.613 1.00 . A A . 36 GLN OE1 1 1
8 7951 1 1 37 CYS C C -15.658 -10.197 -11.401 1.00 . A A . 37 CYS C 1 1
8 7952 1 1 37 CYS CA C -16.620 -9.755 -12.499 1.00 . A A . 37 CYS CA 1 1
8 7953 1 1 37 CYS CB C -16.419 -8.268 -12.801 1.00 . A A . 37 CYS CB 1 1
8 7954 1 1 37 CYS H H -18.392 -9.505 -11.371 1.00 . A A . 37 CYS H 1 1
8 7955 1 1 37 CYS HA H -16.413 -10.325 -13.392 1.00 . A A . 37 CYS HA 1 1
8 7956 1 1 37 CYS HB2 H -15.400 -7.996 -12.573 1.00 . A A . 37 CYS HB2 1 1
8 7957 1 1 37 CYS HB3 H -16.605 -8.094 -13.851 1.00 . A A . 37 CYS HB3 1 1
8 7958 1 1 37 CYS HG H -16.817 -6.707 -10.825 1.00 . A A . 37 CYS HG 1 1
8 7959 1 1 37 CYS N N -18.002 -10.011 -12.114 1.00 . A A . 37 CYS N 1 1
8 7960 1 1 37 CYS O O -16.070 -10.782 -10.400 1.00 . A A . 37 CYS O 1 1
8 7961 1 1 37 CYS SG S -17.503 -7.172 -11.858 1.00 . A A . 37 CYS SG 1 1
8 7962 1 1 38 SER C C -13.760 -9.866 -9.219 1.00 . A A . 38 SER C 1 1
8 7963 1 1 38 SER CA C -13.352 -10.288 -10.627 1.00 . A A . 38 SER CA 1 1
8 7964 1 1 38 SER CB C -12.011 -9.649 -10.994 1.00 . A A . 38 SER CB 1 1
8 7965 1 1 38 SER H H -14.107 -9.447 -12.416 1.00 . A A . 38 SER H 1 1
8 7966 1 1 38 SER HA H -13.247 -11.364 -10.652 1.00 . A A . 38 SER HA 1 1
8 7967 1 1 38 SER HB2 H -11.224 -10.115 -10.421 1.00 . A A . 38 SER HB2 1 1
8 7968 1 1 38 SER HB3 H -11.823 -9.795 -12.049 1.00 . A A . 38 SER HB3 1 1
8 7969 1 1 38 SER HG H -12.865 -7.886 -10.967 1.00 . A A . 38 SER HG 1 1
8 7970 1 1 38 SER N N -14.373 -9.915 -11.598 1.00 . A A . 38 SER N 1 1
8 7971 1 1 38 SER O O -13.288 -10.427 -8.229 1.00 . A A . 38 SER O 1 1
8 7972 1 1 38 SER OG O -12.016 -8.259 -10.718 1.00 . A A . 38 SER OG 1 1
8 7973 1 1 39 HIS C C -15.291 -9.521 -6.857 1.00 . A A . 39 HIS C 1 1
8 7974 1 1 39 HIS CA C -15.115 -8.377 -7.851 1.00 . A A . 39 HIS CA 1 1
8 7975 1 1 39 HIS CB C -16.437 -7.629 -8.025 1.00 . A A . 39 HIS CB 1 1
8 7976 1 1 39 HIS CD2 C -16.841 -6.962 -5.551 1.00 . A A . 39 HIS CD2 1 1
8 7977 1 1 39 HIS CE1 C -18.933 -7.597 -5.385 1.00 . A A . 39 HIS CE1 1 1
8 7978 1 1 39 HIS CG C -17.208 -7.470 -6.751 1.00 . A A . 39 HIS CG 1 1
8 7979 1 1 39 HIS H H -14.981 -8.468 -9.961 1.00 . A A . 39 HIS H 1 1
8 7980 1 1 39 HIS HA H -14.374 -7.693 -7.466 1.00 . A A . 39 HIS HA 1 1
8 7981 1 1 39 HIS HB2 H -16.237 -6.643 -8.415 1.00 . A A . 39 HIS HB2 1 1
8 7982 1 1 39 HIS HB3 H -17.059 -8.169 -8.725 1.00 . A A . 39 HIS HB3 1 1
8 7983 1 1 39 HIS HD1 H -19.076 -8.268 -7.313 1.00 . A A . 39 HIS HD1 1 1
8 7984 1 1 39 HIS HD2 H -15.871 -6.560 -5.294 1.00 . A A . 39 HIS HD2 1 1
8 7985 1 1 39 HIS HE1 H -19.918 -7.795 -4.991 1.00 . A A . 39 HIS HE1 1 1
8 7986 1 1 39 HIS N N -14.641 -8.875 -9.137 1.00 . A A . 39 HIS N 1 1
8 7987 1 1 39 HIS ND1 N -18.523 -7.861 -6.613 1.00 . A A . 39 HIS ND1 1 1
8 7988 1 1 39 HIS NE2 N -17.930 -7.053 -4.720 1.00 . A A . 39 HIS NE2 1 1
8 7989 1 1 39 HIS O O -16.039 -10.467 -7.110 1.00 . A A . 39 HIS O 1 1
8 7990 1 1 40 CYS C C -14.747 -9.830 -3.308 1.00 . A A . 40 CYS C 1 1
8 7991 1 1 40 CYS CA C -14.677 -10.457 -4.696 1.00 . A A . 40 CYS CA 1 1
8 7992 1 1 40 CYS CB C -13.470 -11.392 -4.787 1.00 . A A . 40 CYS CB 1 1
8 7993 1 1 40 CYS H H -14.019 -8.651 -5.583 1.00 . A A . 40 CYS H 1 1
8 7994 1 1 40 CYS HA H -15.577 -11.027 -4.866 1.00 . A A . 40 CYS HA 1 1
8 7995 1 1 40 CYS HB2 H -13.141 -11.640 -3.788 1.00 . A A . 40 CYS HB2 1 1
8 7996 1 1 40 CYS HB3 H -13.764 -12.298 -5.297 1.00 . A A . 40 CYS HB3 1 1
8 7997 1 1 40 CYS HG H -12.478 -9.622 -6.329 1.00 . A A . 40 CYS HG 1 1
8 7998 1 1 40 CYS N N -14.598 -9.429 -5.727 1.00 . A A . 40 CYS N 1 1
8 7999 1 1 40 CYS O O -13.791 -9.203 -2.849 1.00 . A A . 40 CYS O 1 1
8 8000 1 1 40 CYS SG S -12.058 -10.692 -5.671 1.00 . A A . 40 CYS SG 1 1
8 8001 1 1 41 PHE C C -16.650 -10.506 -0.362 1.00 . A A . 41 PHE C 1 1
8 8002 1 1 41 PHE CA C -16.081 -9.451 -1.306 1.00 . A A . 41 PHE CA 1 1
8 8003 1 1 41 PHE CB C -17.016 -8.242 -1.363 1.00 . A A . 41 PHE CB 1 1
8 8004 1 1 41 PHE CD1 C -15.671 -6.823 -2.936 1.00 . A A . 41 PHE CD1 1 1
8 8005 1 1 41 PHE CD2 C -16.308 -5.894 -0.835 1.00 . A A . 41 PHE CD2 1 1
8 8006 1 1 41 PHE CE1 C -15.028 -5.645 -3.266 1.00 . A A . 41 PHE CE1 1 1
8 8007 1 1 41 PHE CE2 C -15.668 -4.713 -1.160 1.00 . A A . 41 PHE CE2 1 1
8 8008 1 1 41 PHE CG C -16.318 -6.961 -1.719 1.00 . A A . 41 PHE CG 1 1
8 8009 1 1 41 PHE CZ C -15.026 -4.589 -2.377 1.00 . A A . 41 PHE CZ 1 1
8 8010 1 1 41 PHE H H -16.609 -10.513 -3.060 1.00 . A A . 41 PHE H 1 1
8 8011 1 1 41 PHE HA H -15.117 -9.135 -0.935 1.00 . A A . 41 PHE HA 1 1
8 8012 1 1 41 PHE HB2 H -17.779 -8.421 -2.106 1.00 . A A . 41 PHE HB2 1 1
8 8013 1 1 41 PHE HB3 H -17.482 -8.112 -0.398 1.00 . A A . 41 PHE HB3 1 1
8 8014 1 1 41 PHE HD1 H -15.672 -7.649 -3.633 1.00 . A A . 41 PHE HD1 1 1
8 8015 1 1 41 PHE HD2 H -16.809 -5.989 0.117 1.00 . A A . 41 PHE HD2 1 1
8 8016 1 1 41 PHE HE1 H -14.527 -5.552 -4.219 1.00 . A A . 41 PHE HE1 1 1
8 8017 1 1 41 PHE HE2 H -15.667 -3.889 -0.463 1.00 . A A . 41 PHE HE2 1 1
8 8018 1 1 41 PHE HZ H -14.525 -3.668 -2.633 1.00 . A A . 41 PHE HZ 1 1
8 8019 1 1 41 PHE N N -15.884 -10.003 -2.643 1.00 . A A . 41 PHE N 1 1
8 8020 1 1 41 PHE O O -17.341 -11.431 -0.789 1.00 . A A . 41 PHE O 1 1
8 8021 1 1 42 HIS C C -18.357 -11.268 2.019 1.00 . A A . 42 HIS C 1 1
8 8022 1 1 42 HIS CA C -16.834 -11.298 1.933 1.00 . A A . 42 HIS CA 1 1
8 8023 1 1 42 HIS CB C -16.228 -10.972 3.297 1.00 . A A . 42 HIS CB 1 1
8 8024 1 1 42 HIS CD2 C -13.728 -10.870 2.615 1.00 . A A . 42 HIS CD2 1 1
8 8025 1 1 42 HIS CE1 C -13.213 -8.962 3.566 1.00 . A A . 42 HIS CE1 1 1
8 8026 1 1 42 HIS CG C -14.846 -10.401 3.217 1.00 . A A . 42 HIS CG 1 1
8 8027 1 1 42 HIS H H -15.797 -9.603 1.206 1.00 . A A . 42 HIS H 1 1
8 8028 1 1 42 HIS HA H -16.523 -12.289 1.639 1.00 . A A . 42 HIS HA 1 1
8 8029 1 1 42 HIS HB2 H -16.856 -10.250 3.800 1.00 . A A . 42 HIS HB2 1 1
8 8030 1 1 42 HIS HB3 H -16.181 -11.875 3.889 1.00 . A A . 42 HIS HB3 1 1
8 8031 1 1 42 HIS HD1 H -15.084 -8.621 4.319 1.00 . A A . 42 HIS HD1 1 1
8 8032 1 1 42 HIS HD2 H -13.638 -11.791 2.055 1.00 . A A . 42 HIS HD2 1 1
8 8033 1 1 42 HIS HE1 H -12.660 -8.098 3.902 1.00 . A A . 42 HIS HE1 1 1
8 8034 1 1 42 HIS N N -16.352 -10.360 0.926 1.00 . A A . 42 HIS N 1 1
8 8035 1 1 42 HIS ND1 N -14.489 -9.205 3.805 1.00 . A A . 42 HIS ND1 1 1
8 8036 1 1 42 HIS NE2 N -12.727 -9.957 2.846 1.00 . A A . 42 HIS NE2 1 1
8 8037 1 1 42 HIS O O -18.959 -10.205 2.171 1.00 . A A . 42 HIS O 1 1
8 8038 1 1 43 MET C C -20.998 -11.567 3.008 1.00 . A A . 43 MET C 1 1
8 8039 1 1 43 MET CA C -20.427 -12.548 1.988 1.00 . A A . 43 MET CA 1 1
8 8040 1 1 43 MET CB C -20.839 -13.977 2.351 1.00 . A A . 43 MET CB 1 1
8 8041 1 1 43 MET CE C -24.094 -14.033 0.521 1.00 . A A . 43 MET CE 1 1
8 8042 1 1 43 MET CG C -22.322 -14.124 2.650 1.00 . A A . 43 MET CG 1 1
8 8043 1 1 43 MET H H -18.441 -13.254 1.801 1.00 . A A . 43 MET H 1 1
8 8044 1 1 43 MET HA H -20.823 -12.307 1.014 1.00 . A A . 43 MET HA 1 1
8 8045 1 1 43 MET HB2 H -20.592 -14.630 1.529 1.00 . A A . 43 MET HB2 1 1
8 8046 1 1 43 MET HB3 H -20.286 -14.287 3.225 1.00 . A A . 43 MET HB3 1 1
8 8047 1 1 43 MET HE1 H -24.373 -14.478 -0.423 1.00 . A A . 43 MET HE1 1 1
8 8048 1 1 43 MET HE2 H -24.985 -13.751 1.063 1.00 . A A . 43 MET HE2 1 1
8 8049 1 1 43 MET HE3 H -23.490 -13.157 0.344 1.00 . A A . 43 MET HE3 1 1
8 8050 1 1 43 MET HG2 H -22.438 -14.527 3.645 1.00 . A A . 43 MET HG2 1 1
8 8051 1 1 43 MET HG3 H -22.783 -13.149 2.602 1.00 . A A . 43 MET HG3 1 1
8 8052 1 1 43 MET N N -18.975 -12.442 1.921 1.00 . A A . 43 MET N 1 1
8 8053 1 1 43 MET O O -21.480 -10.493 2.650 1.00 . A A . 43 MET O 1 1
8 8054 1 1 43 MET SD S -23.158 -15.217 1.485 1.00 . A A . 43 MET SD 1 1
8 8055 1 1 44 HIS C C -21.270 -9.621 5.014 1.00 . A A . 44 HIS C 1 1
8 8056 1 1 44 HIS CA C -21.451 -11.097 5.354 1.00 . A A . 44 HIS CA 1 1
8 8057 1 1 44 HIS CB C -20.741 -11.420 6.669 1.00 . A A . 44 HIS CB 1 1
8 8058 1 1 44 HIS CD2 C -21.601 -13.830 7.092 1.00 . A A . 44 HIS CD2 1 1
8 8059 1 1 44 HIS CE1 C -19.662 -14.821 7.356 1.00 . A A . 44 HIS CE1 1 1
8 8060 1 1 44 HIS CG C -20.640 -12.888 6.951 1.00 . A A . 44 HIS CG 1 1
8 8061 1 1 44 HIS H H -20.545 -12.813 4.506 1.00 . A A . 44 HIS H 1 1
8 8062 1 1 44 HIS HA H -22.506 -11.301 5.464 1.00 . A A . 44 HIS HA 1 1
8 8063 1 1 44 HIS HB2 H -19.740 -11.019 6.638 1.00 . A A . 44 HIS HB2 1 1
8 8064 1 1 44 HIS HB3 H -21.283 -10.962 7.485 1.00 . A A . 44 HIS HB3 1 1
8 8065 1 1 44 HIS HD1 H -18.551 -13.125 7.078 1.00 . A A . 44 HIS HD1 1 1
8 8066 1 1 44 HIS HD2 H -22.668 -13.676 7.021 1.00 . A A . 44 HIS HD2 1 1
8 8067 1 1 44 HIS HE1 H -18.908 -15.574 7.528 1.00 . A A . 44 HIS HE1 1 1
8 8068 1 1 44 HIS N N -20.941 -11.945 4.282 1.00 . A A . 44 HIS N 1 1
8 8069 1 1 44 HIS ND1 N -19.437 -13.540 7.122 1.00 . A A . 44 HIS ND1 1 1
8 8070 1 1 44 HIS NE2 N -20.967 -15.023 7.343 1.00 . A A . 44 HIS NE2 1 1
8 8071 1 1 44 HIS O O -22.223 -8.842 5.060 1.00 . A A . 44 HIS O 1 1
8 8072 1 1 45 CYS C C -20.679 -7.352 3.239 1.00 . A A . 45 CYS C 1 1
8 8073 1 1 45 CYS CA C -19.736 -7.862 4.324 1.00 . A A . 45 CYS CA 1 1
8 8074 1 1 45 CYS CB C -18.286 -7.741 3.856 1.00 . A A . 45 CYS CB 1 1
8 8075 1 1 45 CYS H H -19.325 -9.911 4.653 1.00 . A A . 45 CYS H 1 1
8 8076 1 1 45 CYS HA H -19.871 -7.260 5.211 1.00 . A A . 45 CYS HA 1 1
8 8077 1 1 45 CYS HB2 H -17.984 -8.673 3.401 1.00 . A A . 45 CYS HB2 1 1
8 8078 1 1 45 CYS HB3 H -18.217 -6.951 3.123 1.00 . A A . 45 CYS HB3 1 1
8 8079 1 1 45 CYS HG H -17.776 -7.360 6.325 1.00 . A A . 45 CYS HG 1 1
8 8080 1 1 45 CYS N N -20.042 -9.244 4.672 1.00 . A A . 45 CYS N 1 1
8 8081 1 1 45 CYS O O -21.654 -6.658 3.526 1.00 . A A . 45 CYS O 1 1
8 8082 1 1 45 CYS SG S -17.111 -7.370 5.179 1.00 . A A . 45 CYS SG 1 1
8 8083 1 1 46 ILE C C -22.681 -7.489 1.150 1.00 . A A . 46 ILE C 1 1
8 8084 1 1 46 ILE CA C -21.198 -7.277 0.864 1.00 . A A . 46 ILE CA 1 1
8 8085 1 1 46 ILE CB C -20.821 -8.036 -0.422 1.00 . A A . 46 ILE CB 1 1
8 8086 1 1 46 ILE CD1 C -21.410 -6.189 -2.072 1.00 . A A . 46 ILE CD1 1 1
8 8087 1 1 46 ILE CG1 C -21.711 -7.589 -1.584 1.00 . A A . 46 ILE CG1 1 1
8 8088 1 1 46 ILE CG2 C -20.939 -9.537 -0.204 1.00 . A A . 46 ILE CG2 1 1
8 8089 1 1 46 ILE H H -19.587 -8.253 1.827 1.00 . A A . 46 ILE H 1 1
8 8090 1 1 46 ILE HA H -21.022 -6.223 0.700 1.00 . A A . 46 ILE HA 1 1
8 8091 1 1 46 ILE HB H -19.793 -7.810 -0.658 1.00 . A A . 46 ILE HB 1 1
8 8092 1 1 46 ILE HD11 H -22.069 -5.946 -2.894 1.00 . A A . 46 ILE HD11 1 1
8 8093 1 1 46 ILE HD12 H -21.566 -5.486 -1.268 1.00 . A A . 46 ILE HD12 1 1
8 8094 1 1 46 ILE HD13 H -20.385 -6.137 -2.406 1.00 . A A . 46 ILE HD13 1 1
8 8095 1 1 46 ILE HG12 H -21.577 -8.265 -2.413 1.00 . A A . 46 ILE HG12 1 1
8 8096 1 1 46 ILE HG13 H -22.744 -7.616 -1.267 1.00 . A A . 46 ILE HG13 1 1
8 8097 1 1 46 ILE HG21 H -20.597 -9.784 0.790 1.00 . A A . 46 ILE HG21 1 1
8 8098 1 1 46 ILE HG22 H -21.970 -9.836 -0.314 1.00 . A A . 46 ILE HG22 1 1
8 8099 1 1 46 ILE HG23 H -20.334 -10.056 -0.932 1.00 . A A . 46 ILE HG23 1 1
8 8100 1 1 46 ILE N N -20.379 -7.699 1.992 1.00 . A A . 46 ILE N 1 1
8 8101 1 1 46 ILE O O -23.482 -6.557 1.066 1.00 . A A . 46 ILE O 1 1
8 8102 1 1 47 LEU C C -25.079 -7.970 2.640 1.00 . A A . 47 LEU C 1 1
8 8103 1 1 47 LEU CA C -24.427 -9.059 1.794 1.00 . A A . 47 LEU CA 1 1
8 8104 1 1 47 LEU CB C -24.499 -10.400 2.525 1.00 . A A . 47 LEU CB 1 1
8 8105 1 1 47 LEU CD1 C -26.324 -12.119 2.491 1.00 . A A . 47 LEU CD1 1 1
8 8106 1 1 47 LEU CD2 C -25.833 -10.861 4.597 1.00 . A A . 47 LEU CD2 1 1
8 8107 1 1 47 LEU CG C -25.871 -10.791 3.077 1.00 . A A . 47 LEU CG 1 1
8 8108 1 1 47 LEU H H -22.358 -9.423 1.542 1.00 . A A . 47 LEU H 1 1
8 8109 1 1 47 LEU HA H -24.960 -9.138 0.859 1.00 . A A . 47 LEU HA 1 1
8 8110 1 1 47 LEU HB2 H -24.190 -11.170 1.835 1.00 . A A . 47 LEU HB2 1 1
8 8111 1 1 47 LEU HB3 H -23.806 -10.362 3.354 1.00 . A A . 47 LEU HB3 1 1
8 8112 1 1 47 LEU HD11 H -26.379 -12.037 1.416 1.00 . A A . 47 LEU HD11 1 1
8 8113 1 1 47 LEU HD12 H -27.297 -12.373 2.884 1.00 . A A . 47 LEU HD12 1 1
8 8114 1 1 47 LEU HD13 H -25.616 -12.890 2.757 1.00 . A A . 47 LEU HD13 1 1
8 8115 1 1 47 LEU HD21 H -26.843 -10.880 4.982 1.00 . A A . 47 LEU HD21 1 1
8 8116 1 1 47 LEU HD22 H -25.315 -9.997 4.985 1.00 . A A . 47 LEU HD22 1 1
8 8117 1 1 47 LEU HD23 H -25.315 -11.759 4.903 1.00 . A A . 47 LEU HD23 1 1
8 8118 1 1 47 LEU HG H -26.594 -10.038 2.794 1.00 . A A . 47 LEU HG 1 1
8 8119 1 1 47 LEU N N -23.040 -8.722 1.492 1.00 . A A . 47 LEU N 1 1
8 8120 1 1 47 LEU O O -26.218 -7.574 2.391 1.00 . A A . 47 LEU O 1 1
8 8121 1 1 48 LYS C C -24.887 -5.095 3.807 1.00 . A A . 48 LYS C 1 1
8 8122 1 1 48 LYS CA C -24.855 -6.443 4.522 1.00 . A A . 48 LYS CA 1 1
8 8123 1 1 48 LYS CB C -23.988 -6.343 5.779 1.00 . A A . 48 LYS CB 1 1
8 8124 1 1 48 LYS CD C -24.861 -8.366 6.985 1.00 . A A . 48 LYS CD 1 1
8 8125 1 1 48 LYS CE C -26.320 -8.739 6.770 1.00 . A A . 48 LYS CE 1 1
8 8126 1 1 48 LYS CG C -24.673 -6.859 7.032 1.00 . A A . 48 LYS CG 1 1
8 8127 1 1 48 LYS H H -23.449 -7.844 3.789 1.00 . A A . 48 LYS H 1 1
8 8128 1 1 48 LYS HA H -25.862 -6.707 4.809 1.00 . A A . 48 LYS HA 1 1
8 8129 1 1 48 LYS HB2 H -23.086 -6.915 5.625 1.00 . A A . 48 LYS HB2 1 1
8 8130 1 1 48 LYS HB3 H -23.724 -5.307 5.939 1.00 . A A . 48 LYS HB3 1 1
8 8131 1 1 48 LYS HD2 H -24.276 -8.769 6.172 1.00 . A A . 48 LYS HD2 1 1
8 8132 1 1 48 LYS HD3 H -24.524 -8.793 7.919 1.00 . A A . 48 LYS HD3 1 1
8 8133 1 1 48 LYS HE2 H -26.588 -8.517 5.749 1.00 . A A . 48 LYS HE2 1 1
8 8134 1 1 48 LYS HE3 H -26.438 -9.798 6.953 1.00 . A A . 48 LYS HE3 1 1
8 8135 1 1 48 LYS HG2 H -24.068 -6.610 7.891 1.00 . A A . 48 LYS HG2 1 1
8 8136 1 1 48 LYS HG3 H -25.641 -6.387 7.123 1.00 . A A . 48 LYS HG3 1 1
8 8137 1 1 48 LYS HZ1 H -27.992 -8.604 8.016 1.00 . A A . 48 LYS HZ1 1 1
8 8138 1 1 48 LYS HZ2 H -27.640 -7.173 7.185 1.00 . A A . 48 LYS HZ2 1 1
8 8139 1 1 48 LYS HZ3 H -26.693 -7.638 8.507 1.00 . A A . 48 LYS HZ3 1 1
8 8140 1 1 48 LYS N N -24.350 -7.488 3.641 1.00 . A A . 48 LYS N 1 1
8 8141 1 1 48 LYS NZ N -27.224 -7.986 7.684 1.00 . A A . 48 LYS NZ 1 1
8 8142 1 1 48 LYS O O -25.763 -4.269 4.058 1.00 . A A . 48 LYS O 1 1
8 8143 1 1 49 TRP C C -25.118 -3.408 1.348 1.00 . A A . 49 TRP C 1 1
8 8144 1 1 49 TRP CA C -23.848 -3.637 2.159 1.00 . A A . 49 TRP CA 1 1
8 8145 1 1 49 TRP CB C -22.631 -3.655 1.231 1.00 . A A . 49 TRP CB 1 1
8 8146 1 1 49 TRP CD1 C -22.669 -1.683 -0.405 1.00 . A A . 49 TRP CD1 1 1
8 8147 1 1 49 TRP CD2 C -23.397 -3.614 -1.275 1.00 . A A . 49 TRP CD2 1 1
8 8148 1 1 49 TRP CE2 C -23.469 -2.619 -2.268 1.00 . A A . 49 TRP CE2 1 1
8 8149 1 1 49 TRP CE3 C -23.803 -4.914 -1.593 1.00 . A A . 49 TRP CE3 1 1
8 8150 1 1 49 TRP CG C -22.883 -2.995 -0.091 1.00 . A A . 49 TRP CG 1 1
8 8151 1 1 49 TRP CH2 C -24.321 -4.164 -3.839 1.00 . A A . 49 TRP CH2 1 1
8 8152 1 1 49 TRP CZ2 C -23.930 -2.884 -3.555 1.00 . A A . 49 TRP CZ2 1 1
8 8153 1 1 49 TRP CZ3 C -24.260 -5.175 -2.870 1.00 . A A . 49 TRP CZ3 1 1
8 8154 1 1 49 TRP H H -23.258 -5.581 2.755 1.00 . A A . 49 TRP H 1 1
8 8155 1 1 49 TRP HA H -23.736 -2.829 2.867 1.00 . A A . 49 TRP HA 1 1
8 8156 1 1 49 TRP HB2 H -21.813 -3.141 1.710 1.00 . A A . 49 TRP HB2 1 1
8 8157 1 1 49 TRP HB3 H -22.348 -4.681 1.042 1.00 . A A . 49 TRP HB3 1 1
8 8158 1 1 49 TRP HD1 H -22.283 -0.948 0.284 1.00 . A A . 49 TRP HD1 1 1
8 8159 1 1 49 TRP HE1 H -22.958 -0.586 -2.173 1.00 . A A . 49 TRP HE1 1 1
8 8160 1 1 49 TRP HE3 H -23.764 -5.706 -0.860 1.00 . A A . 49 TRP HE3 1 1
8 8161 1 1 49 TRP HH2 H -24.684 -4.414 -4.824 1.00 . A A . 49 TRP HH2 1 1
8 8162 1 1 49 TRP HZ2 H -23.982 -2.116 -4.314 1.00 . A A . 49 TRP HZ2 1 1
8 8163 1 1 49 TRP HZ3 H -24.578 -6.173 -3.134 1.00 . A A . 49 TRP HZ3 1 1
8 8164 1 1 49 TRP N N -23.928 -4.884 2.913 1.00 . A A . 49 TRP N 1 1
8 8165 1 1 49 TRP NE1 N -23.020 -1.450 -1.713 1.00 . A A . 49 TRP NE1 1 1
8 8166 1 1 49 TRP O O -25.572 -2.273 1.193 1.00 . A A . 49 TRP O 1 1
8 8167 1 1 50 LEU C C -28.126 -4.811 0.864 1.00 . A A . 50 LEU C 1 1
8 8168 1 1 50 LEU CA C -26.909 -4.409 0.037 1.00 . A A . 50 LEU CA 1 1
8 8169 1 1 50 LEU CB C -26.798 -5.305 -1.198 1.00 . A A . 50 LEU CB 1 1
8 8170 1 1 50 LEU CD1 C -28.612 -4.996 -2.899 1.00 . A A . 50 LEU CD1 1 1
8 8171 1 1 50 LEU CD2 C -27.943 -7.300 -2.193 1.00 . A A . 50 LEU CD2 1 1
8 8172 1 1 50 LEU CG C -28.114 -5.856 -1.748 1.00 . A A . 50 LEU CG 1 1
8 8173 1 1 50 LEU H H -25.282 -5.368 0.990 1.00 . A A . 50 LEU H 1 1
8 8174 1 1 50 LEU HA H -27.028 -3.384 -0.281 1.00 . A A . 50 LEU HA 1 1
8 8175 1 1 50 LEU HB2 H -26.326 -4.731 -1.981 1.00 . A A . 50 LEU HB2 1 1
8 8176 1 1 50 LEU HB3 H -26.169 -6.145 -0.940 1.00 . A A . 50 LEU HB3 1 1
8 8177 1 1 50 LEU HD11 H -28.849 -4.007 -2.535 1.00 . A A . 50 LEU HD11 1 1
8 8178 1 1 50 LEU HD12 H -29.499 -5.443 -3.326 1.00 . A A . 50 LEU HD12 1 1
8 8179 1 1 50 LEU HD13 H -27.844 -4.928 -3.656 1.00 . A A . 50 LEU HD13 1 1
8 8180 1 1 50 LEU HD21 H -28.587 -7.495 -3.038 1.00 . A A . 50 LEU HD21 1 1
8 8181 1 1 50 LEU HD22 H -28.206 -7.960 -1.380 1.00 . A A . 50 LEU HD22 1 1
8 8182 1 1 50 LEU HD23 H -26.914 -7.470 -2.476 1.00 . A A . 50 LEU HD23 1 1
8 8183 1 1 50 LEU HG H -28.862 -5.832 -0.967 1.00 . A A . 50 LEU HG 1 1
8 8184 1 1 50 LEU N N -25.689 -4.491 0.832 1.00 . A A . 50 LEU N 1 1
8 8185 1 1 50 LEU O O -29.246 -4.378 0.590 1.00 . A A . 50 LEU O 1 1
8 8186 1 1 51 HIS C C -29.261 -5.078 3.845 1.00 . A A . 51 HIS C 1 1
8 8187 1 1 51 HIS CA C -28.978 -6.098 2.747 1.00 . A A . 51 HIS CA 1 1
8 8188 1 1 51 HIS CB C -28.620 -7.449 3.369 1.00 . A A . 51 HIS CB 1 1
8 8189 1 1 51 HIS CD2 C -29.773 -9.165 4.935 1.00 . A A . 51 HIS CD2 1 1
8 8190 1 1 51 HIS CE1 C -31.789 -8.303 4.926 1.00 . A A . 51 HIS CE1 1 1
8 8191 1 1 51 HIS CG C -29.743 -8.066 4.145 1.00 . A A . 51 HIS CG 1 1
8 8192 1 1 51 HIS H H -26.985 -5.950 2.045 1.00 . A A . 51 HIS H 1 1
8 8193 1 1 51 HIS HA H -29.864 -6.213 2.142 1.00 . A A . 51 HIS HA 1 1
8 8194 1 1 51 HIS HB2 H -28.342 -8.136 2.584 1.00 . A A . 51 HIS HB2 1 1
8 8195 1 1 51 HIS HB3 H -27.783 -7.318 4.041 1.00 . A A . 51 HIS HB3 1 1
8 8196 1 1 51 HIS HD1 H -31.321 -6.749 3.680 1.00 . A A . 51 HIS HD1 1 1
8 8197 1 1 51 HIS HD2 H -28.943 -9.822 5.153 1.00 . A A . 51 HIS HD2 1 1
8 8198 1 1 51 HIS HE1 H -32.838 -8.141 5.124 1.00 . A A . 51 HIS HE1 1 1
8 8199 1 1 51 HIS N N -27.899 -5.640 1.878 1.00 . A A . 51 HIS N 1 1
8 8200 1 1 51 HIS ND1 N -31.021 -7.550 4.159 1.00 . A A . 51 HIS ND1 1 1
8 8201 1 1 51 HIS NE2 N -31.056 -9.290 5.408 1.00 . A A . 51 HIS NE2 1 1
8 8202 1 1 51 HIS O O -30.239 -5.201 4.581 1.00 . A A . 51 HIS O 1 1
8 8203 1 1 52 ALA C C -28.671 -1.654 4.308 1.00 . A A . 52 ALA C 1 1
8 8204 1 1 52 ALA CA C -28.558 -3.030 4.955 1.00 . A A . 52 ALA CA 1 1
8 8205 1 1 52 ALA CB C -27.394 -3.061 5.935 1.00 . A A . 52 ALA CB 1 1
8 8206 1 1 52 ALA H H -27.639 -4.028 3.332 1.00 . A A . 52 ALA H 1 1
8 8207 1 1 52 ALA HA H -29.466 -3.233 5.505 1.00 . A A . 52 ALA HA 1 1
8 8208 1 1 52 ALA HB1 H -27.642 -2.469 6.804 1.00 . A A . 52 ALA HB1 1 1
8 8209 1 1 52 ALA HB2 H -27.203 -4.080 6.233 1.00 . A A . 52 ALA HB2 1 1
8 8210 1 1 52 ALA HB3 H -26.514 -2.653 5.460 1.00 . A A . 52 ALA HB3 1 1
8 8211 1 1 52 ALA N N -28.399 -4.072 3.948 1.00 . A A . 52 ALA N 1 1
8 8212 1 1 52 ALA O O -29.692 -0.978 4.440 1.00 . A A . 52 ALA O 1 1
8 8213 1 1 53 GLN C C -28.648 0.111 1.837 1.00 . A A . 53 GLN C 1 1
8 8214 1 1 53 GLN CA C -27.599 0.053 2.943 1.00 . A A . 53 GLN CA 1 1
8 8215 1 1 53 GLN CB C -26.212 0.331 2.361 1.00 . A A . 53 GLN CB 1 1
8 8216 1 1 53 GLN CD C -25.297 0.155 4.710 1.00 . A A . 53 GLN CD 1 1
8 8217 1 1 53 GLN CG C -25.073 -0.156 3.242 1.00 . A A . 53 GLN CG 1 1
8 8218 1 1 53 GLN H H -26.834 -1.828 3.541 1.00 . A A . 53 GLN H 1 1
8 8219 1 1 53 GLN HA H -27.828 0.806 3.680 1.00 . A A . 53 GLN HA 1 1
8 8220 1 1 53 GLN HB2 H -26.132 -0.160 1.402 1.00 . A A . 53 GLN HB2 1 1
8 8221 1 1 53 GLN HB3 H -26.101 1.396 2.223 1.00 . A A . 53 GLN HB3 1 1
8 8222 1 1 53 GLN HE21 H -24.664 -1.661 5.216 1.00 . A A . 53 GLN HE21 1 1
8 8223 1 1 53 GLN HE22 H -25.139 -0.639 6.525 1.00 . A A . 53 GLN HE22 1 1
8 8224 1 1 53 GLN HG2 H -24.978 -1.225 3.128 1.00 . A A . 53 GLN HG2 1 1
8 8225 1 1 53 GLN HG3 H -24.159 0.322 2.924 1.00 . A A . 53 GLN HG3 1 1
8 8226 1 1 53 GLN N N -27.617 -1.245 3.609 1.00 . A A . 53 GLN N 1 1
8 8227 1 1 53 GLN NE2 N -25.004 -0.813 5.572 1.00 . A A . 53 GLN NE2 1 1
8 8228 1 1 53 GLN O O -28.654 -0.720 0.930 1.00 . A A . 53 GLN O 1 1
8 8229 1 1 53 GLN OE1 O -25.729 1.251 5.065 1.00 . A A . 53 GLN OE1 1 1
8 8230 1 1 54 GLN C C -30.093 2.078 -0.261 1.00 . A A . 54 GLN C 1 1
8 8231 1 1 54 GLN CA C -30.589 1.264 0.929 1.00 . A A . 54 GLN CA 1 1
8 8232 1 1 54 GLN CB C -31.806 1.946 1.556 1.00 . A A . 54 GLN CB 1 1
8 8233 1 1 54 GLN CD C -32.746 -0.179 2.547 1.00 . A A . 54 GLN CD 1 1
8 8234 1 1 54 GLN CG C -32.316 1.250 2.808 1.00 . A A . 54 GLN CG 1 1
8 8235 1 1 54 GLN H H -29.478 1.729 2.669 1.00 . A A . 54 GLN H 1 1
8 8236 1 1 54 GLN HA H -30.876 0.282 0.583 1.00 . A A . 54 GLN HA 1 1
8 8237 1 1 54 GLN HB2 H -31.542 2.960 1.816 1.00 . A A . 54 GLN HB2 1 1
8 8238 1 1 54 GLN HB3 H -32.606 1.965 0.831 1.00 . A A . 54 GLN HB3 1 1
8 8239 1 1 54 GLN HE21 H -30.849 -0.772 2.522 1.00 . A A . 54 GLN HE21 1 1
8 8240 1 1 54 GLN HE22 H -32.025 -2.010 2.263 1.00 . A A . 54 GLN HE22 1 1
8 8241 1 1 54 GLN HG2 H -31.528 1.243 3.547 1.00 . A A . 54 GLN HG2 1 1
8 8242 1 1 54 GLN HG3 H -33.161 1.802 3.192 1.00 . A A . 54 GLN HG3 1 1
8 8243 1 1 54 GLN N N -29.535 1.098 1.922 1.00 . A A . 54 GLN N 1 1
8 8244 1 1 54 GLN NE2 N -31.775 -1.079 2.431 1.00 . A A . 54 GLN NE2 1 1
8 8245 1 1 54 GLN O O -30.845 2.351 -1.198 1.00 . A A . 54 GLN O 1 1
8 8246 1 1 54 GLN OE1 O -33.938 -0.474 2.449 1.00 . A A . 54 GLN OE1 1 1
8 8247 1 1 55 VAL C C -28.175 2.448 -2.593 1.00 . A A . 55 VAL C 1 1
8 8248 1 1 55 VAL CA C -28.224 3.246 -1.295 1.00 . A A . 55 VAL CA 1 1
8 8249 1 1 55 VAL CB C -26.798 3.703 -0.932 1.00 . A A . 55 VAL CB 1 1
8 8250 1 1 55 VAL CG1 C -26.422 4.953 -1.713 1.00 . A A . 55 VAL CG1 1 1
8 8251 1 1 55 VAL CG2 C -26.682 3.945 0.566 1.00 . A A . 55 VAL CG2 1 1
8 8252 1 1 55 VAL H H -28.271 2.215 0.553 1.00 . A A . 55 VAL H 1 1
8 8253 1 1 55 VAL HA H -28.833 4.125 -1.447 1.00 . A A . 55 VAL HA 1 1
8 8254 1 1 55 VAL HB H -26.109 2.916 -1.203 1.00 . A A . 55 VAL HB 1 1
8 8255 1 1 55 VAL HG11 H -27.320 5.476 -2.007 1.00 . A A . 55 VAL HG11 1 1
8 8256 1 1 55 VAL HG12 H -25.816 5.596 -1.093 1.00 . A A . 55 VAL HG12 1 1
8 8257 1 1 55 VAL HG13 H -25.866 4.672 -2.595 1.00 . A A . 55 VAL HG13 1 1
8 8258 1 1 55 VAL HG21 H -26.527 3.004 1.071 1.00 . A A . 55 VAL HG21 1 1
8 8259 1 1 55 VAL HG22 H -25.846 4.600 0.760 1.00 . A A . 55 VAL HG22 1 1
8 8260 1 1 55 VAL HG23 H -27.591 4.403 0.928 1.00 . A A . 55 VAL HG23 1 1
8 8261 1 1 55 VAL N N -28.821 2.463 -0.220 1.00 . A A . 55 VAL N 1 1
8 8262 1 1 55 VAL O O -28.504 1.263 -2.617 1.00 . A A . 55 VAL O 1 1
8 8263 1 1 56 GLN C C -27.115 1.043 -4.839 1.00 . A A . 56 GLN C 1 1
8 8264 1 1 56 GLN CA C -27.669 2.458 -4.974 1.00 . A A . 56 GLN CA 1 1
8 8265 1 1 56 GLN CB C -26.784 3.278 -5.914 1.00 . A A . 56 GLN CB 1 1
8 8266 1 1 56 GLN CD C -28.767 4.504 -6.889 1.00 . A A . 56 GLN CD 1 1
8 8267 1 1 56 GLN CG C -27.380 4.625 -6.289 1.00 . A A . 56 GLN CG 1 1
8 8268 1 1 56 GLN H H -27.513 4.051 -3.589 1.00 . A A . 56 GLN H 1 1
8 8269 1 1 56 GLN HA H -28.665 2.403 -5.388 1.00 . A A . 56 GLN HA 1 1
8 8270 1 1 56 GLN HB2 H -25.832 3.450 -5.435 1.00 . A A . 56 GLN HB2 1 1
8 8271 1 1 56 GLN HB3 H -26.624 2.714 -6.822 1.00 . A A . 56 GLN HB3 1 1
8 8272 1 1 56 GLN HE21 H -28.010 3.689 -8.537 1.00 . A A . 56 GLN HE21 1 1
8 8273 1 1 56 GLN HE22 H -29.727 3.880 -8.513 1.00 . A A . 56 GLN HE22 1 1
8 8274 1 1 56 GLN HG2 H -27.440 5.238 -5.401 1.00 . A A . 56 GLN HG2 1 1
8 8275 1 1 56 GLN HG3 H -26.731 5.102 -7.010 1.00 . A A . 56 GLN HG3 1 1
8 8276 1 1 56 GLN N N -27.761 3.107 -3.671 1.00 . A A . 56 GLN N 1 1
8 8277 1 1 56 GLN NE2 N -28.843 3.972 -8.102 1.00 . A A . 56 GLN NE2 1 1
8 8278 1 1 56 GLN O O -25.908 0.850 -4.703 1.00 . A A . 56 GLN O 1 1
8 8279 1 1 56 GLN OE1 O -29.759 4.885 -6.268 1.00 . A A . 56 GLN OE1 1 1
8 8280 1 1 57 GLN C C -26.477 -1.666 -5.731 1.00 . A A . 57 GLN C 1 1
8 8281 1 1 57 GLN CA C -27.606 -1.338 -4.760 1.00 . A A . 57 GLN CA 1 1
8 8282 1 1 57 GLN CB C -28.801 -2.258 -5.019 1.00 . A A . 57 GLN CB 1 1
8 8283 1 1 57 GLN CD C -28.730 -2.011 -7.533 1.00 . A A . 57 GLN CD 1 1
8 8284 1 1 57 GLN CG C -29.575 -1.908 -6.279 1.00 . A A . 57 GLN CG 1 1
8 8285 1 1 57 GLN H H -28.955 0.276 -4.988 1.00 . A A . 57 GLN H 1 1
8 8286 1 1 57 GLN HA H -27.253 -1.497 -3.751 1.00 . A A . 57 GLN HA 1 1
8 8287 1 1 57 GLN HB2 H -28.445 -3.273 -5.112 1.00 . A A . 57 GLN HB2 1 1
8 8288 1 1 57 GLN HB3 H -29.476 -2.196 -4.179 1.00 . A A . 57 GLN HB3 1 1
8 8289 1 1 57 GLN HE21 H -28.047 -3.787 -6.954 1.00 . A A . 57 GLN HE21 1 1
8 8290 1 1 57 GLN HE22 H -27.443 -3.207 -8.464 1.00 . A A . 57 GLN HE22 1 1
8 8291 1 1 57 GLN HG2 H -30.412 -2.583 -6.372 1.00 . A A . 57 GLN HG2 1 1
8 8292 1 1 57 GLN HG3 H -29.940 -0.895 -6.192 1.00 . A A . 57 GLN HG3 1 1
8 8293 1 1 57 GLN N N -28.006 0.058 -4.878 1.00 . A A . 57 GLN N 1 1
8 8294 1 1 57 GLN NE2 N -27.998 -3.112 -7.664 1.00 . A A . 57 GLN NE2 1 1
8 8295 1 1 57 GLN O O -25.735 -2.629 -5.537 1.00 . A A . 57 GLN O 1 1
8 8296 1 1 57 GLN OE1 O -28.731 -1.113 -8.374 1.00 . A A . 57 GLN OE1 1 1
8 8297 1 1 58 HIS C C -23.996 -1.463 -7.127 1.00 . A A . 58 HIS C 1 1
8 8298 1 1 58 HIS CA C -25.313 -1.062 -7.783 1.00 . A A . 58 HIS CA 1 1
8 8299 1 1 58 HIS CB C -25.117 0.209 -8.610 1.00 . A A . 58 HIS CB 1 1
8 8300 1 1 58 HIS CD2 C -26.585 0.487 -10.731 1.00 . A A . 58 HIS CD2 1 1
8 8301 1 1 58 HIS CE1 C -28.338 1.406 -9.790 1.00 . A A . 58 HIS CE1 1 1
8 8302 1 1 58 HIS CG C -26.325 0.598 -9.408 1.00 . A A . 58 HIS CG 1 1
8 8303 1 1 58 HIS H H -26.974 -0.107 -6.881 1.00 . A A . 58 HIS H 1 1
8 8304 1 1 58 HIS HA H -25.634 -1.859 -8.436 1.00 . A A . 58 HIS HA 1 1
8 8305 1 1 58 HIS HB2 H -24.881 1.029 -7.947 1.00 . A A . 58 HIS HB2 1 1
8 8306 1 1 58 HIS HB3 H -24.299 0.061 -9.298 1.00 . A A . 58 HIS HB3 1 1
8 8307 1 1 58 HIS HD1 H -27.562 1.390 -7.897 1.00 . A A . 58 HIS HD1 1 1
8 8308 1 1 58 HIS HD2 H -25.926 0.074 -11.482 1.00 . A A . 58 HIS HD2 1 1
8 8309 1 1 58 HIS HE1 H -29.311 1.852 -9.644 1.00 . A A . 58 HIS HE1 1 1
8 8310 1 1 58 HIS N N -26.352 -0.858 -6.780 1.00 . A A . 58 HIS N 1 1
8 8311 1 1 58 HIS ND1 N -27.443 1.179 -8.846 1.00 . A A . 58 HIS ND1 1 1
8 8312 1 1 58 HIS NE2 N -27.842 0.997 -10.944 1.00 . A A . 58 HIS NE2 1 1
8 8313 1 1 58 HIS O O -23.617 -0.921 -6.088 1.00 . A A . 58 HIS O 1 1
8 8314 1 1 59 CYS C C -21.269 -1.764 -6.524 1.00 . A A . 59 CYS C 1 1
8 8315 1 1 59 CYS CA C -22.028 -2.894 -7.213 1.00 . A A . 59 CYS CA 1 1
8 8316 1 1 59 CYS CB C -21.178 -3.484 -8.338 1.00 . A A . 59 CYS CB 1 1
8 8317 1 1 59 CYS H H -23.656 -2.812 -8.563 1.00 . A A . 59 CYS H 1 1
8 8318 1 1 59 CYS HA H -22.237 -3.665 -6.487 1.00 . A A . 59 CYS HA 1 1
8 8319 1 1 59 CYS HB2 H -21.800 -4.114 -8.957 1.00 . A A . 59 CYS HB2 1 1
8 8320 1 1 59 CYS HB3 H -20.781 -2.680 -8.939 1.00 . A A . 59 CYS HB3 1 1
8 8321 1 1 59 CYS HG H -20.266 -5.631 -7.308 1.00 . A A . 59 CYS HG 1 1
8 8322 1 1 59 CYS N N -23.304 -2.417 -7.738 1.00 . A A . 59 CYS N 1 1
8 8323 1 1 59 CYS O O -21.164 -0.650 -7.036 1.00 . A A . 59 CYS O 1 1
8 8324 1 1 59 CYS SG S -19.786 -4.484 -7.763 1.00 . A A . 59 CYS SG 1 1
8 8325 1 1 60 PRO C C -18.626 -0.739 -5.183 1.00 . A A . 60 PRO C 1 1
8 8326 1 1 60 PRO CA C -19.969 -1.079 -4.546 1.00 . A A . 60 PRO CA 1 1
8 8327 1 1 60 PRO CB C -19.762 -1.786 -3.205 1.00 . A A . 60 PRO CB 1 1
8 8328 1 1 60 PRO CD C -20.813 -3.364 -4.661 1.00 . A A . 60 PRO CD 1 1
8 8329 1 1 60 PRO CG C -19.832 -3.239 -3.527 1.00 . A A . 60 PRO CG 1 1
8 8330 1 1 60 PRO HA H -20.533 -0.171 -4.391 1.00 . A A . 60 PRO HA 1 1
8 8331 1 1 60 PRO HB2 H -18.796 -1.518 -2.799 1.00 . A A . 60 PRO HB2 1 1
8 8332 1 1 60 PRO HB3 H -20.541 -1.497 -2.516 1.00 . A A . 60 PRO HB3 1 1
8 8333 1 1 60 PRO HD2 H -20.520 -4.161 -5.328 1.00 . A A . 60 PRO HD2 1 1
8 8334 1 1 60 PRO HD3 H -21.810 -3.537 -4.279 1.00 . A A . 60 PRO HD3 1 1
8 8335 1 1 60 PRO HG2 H -18.860 -3.595 -3.833 1.00 . A A . 60 PRO HG2 1 1
8 8336 1 1 60 PRO HG3 H -20.181 -3.790 -2.667 1.00 . A A . 60 PRO HG3 1 1
8 8337 1 1 60 PRO N N -20.728 -2.057 -5.331 1.00 . A A . 60 PRO N 1 1
8 8338 1 1 60 PRO O O -17.888 0.108 -4.682 1.00 . A A . 60 PRO O 1 1
8 8339 1 1 61 MET C C -17.314 -0.880 -8.471 1.00 . A A . 61 MET C 1 1
8 8340 1 1 61 MET CA C -17.062 -1.173 -6.996 1.00 . A A . 61 MET CA 1 1
8 8341 1 1 61 MET CB C -16.139 -2.386 -6.855 1.00 . A A . 61 MET CB 1 1
8 8342 1 1 61 MET CE C -13.778 -4.202 -6.577 1.00 . A A . 61 MET CE 1 1
8 8343 1 1 61 MET CG C -15.835 -2.755 -5.413 1.00 . A A . 61 MET CG 1 1
8 8344 1 1 61 MET H H -18.945 -2.071 -6.641 1.00 . A A . 61 MET H 1 1
8 8345 1 1 61 MET HA H -16.584 -0.315 -6.547 1.00 . A A . 61 MET HA 1 1
8 8346 1 1 61 MET HB2 H -16.607 -3.236 -7.331 1.00 . A A . 61 MET HB2 1 1
8 8347 1 1 61 MET HB3 H -15.205 -2.173 -7.354 1.00 . A A . 61 MET HB3 1 1
8 8348 1 1 61 MET HE1 H -13.546 -3.578 -7.429 1.00 . A A . 61 MET HE1 1 1
8 8349 1 1 61 MET HE2 H -12.942 -4.852 -6.368 1.00 . A A . 61 MET HE2 1 1
8 8350 1 1 61 MET HE3 H -14.653 -4.796 -6.793 1.00 . A A . 61 MET HE3 1 1
8 8351 1 1 61 MET HG2 H -16.091 -1.918 -4.779 1.00 . A A . 61 MET HG2 1 1
8 8352 1 1 61 MET HG3 H -16.438 -3.608 -5.139 1.00 . A A . 61 MET HG3 1 1
8 8353 1 1 61 MET N N -18.316 -1.407 -6.289 1.00 . A A . 61 MET N 1 1
8 8354 1 1 61 MET O O -16.856 0.133 -9.000 1.00 . A A . 61 MET O 1 1
8 8355 1 1 61 MET SD S -14.100 -3.166 -5.151 1.00 . A A . 61 MET SD 1 1
8 8356 1 1 62 CYS C C -19.540 -0.666 -10.736 1.00 . A A . 62 CYS C 1 1
8 8357 1 1 62 CYS CA C -18.357 -1.610 -10.545 1.00 . A A . 62 CYS CA 1 1
8 8358 1 1 62 CYS CB C -18.665 -2.967 -11.180 1.00 . A A . 62 CYS CB 1 1
8 8359 1 1 62 CYS H H -18.382 -2.561 -8.654 1.00 . A A . 62 CYS H 1 1
8 8360 1 1 62 CYS HA H -17.491 -1.185 -11.029 1.00 . A A . 62 CYS HA 1 1
8 8361 1 1 62 CYS HB2 H -19.730 -3.143 -11.137 1.00 . A A . 62 CYS HB2 1 1
8 8362 1 1 62 CYS HB3 H -18.351 -2.952 -12.214 1.00 . A A . 62 CYS HB3 1 1
8 8363 1 1 62 CYS HG H -16.725 -3.919 -9.827 1.00 . A A . 62 CYS HG 1 1
8 8364 1 1 62 CYS N N -18.045 -1.773 -9.130 1.00 . A A . 62 CYS N 1 1
8 8365 1 1 62 CYS O O -20.026 -0.063 -9.779 1.00 . A A . 62 CYS O 1 1
8 8366 1 1 62 CYS SG S -17.847 -4.363 -10.373 1.00 . A A . 62 CYS SG 1 1
8 8367 1 1 63 ARG C C -22.275 -0.462 -12.895 1.00 . A A . 63 ARG C 1 1
8 8368 1 1 63 ARG CA C -21.120 0.332 -12.294 1.00 . A A . 63 ARG CA 1 1
8 8369 1 1 63 ARG CB C -20.682 1.429 -13.267 1.00 . A A . 63 ARG CB 1 1
8 8370 1 1 63 ARG CD C -18.177 1.622 -13.219 1.00 . A A . 63 ARG CD 1 1
8 8371 1 1 63 ARG CG C -19.494 2.241 -12.776 1.00 . A A . 63 ARG CG 1 1
8 8372 1 1 63 ARG CZ C -17.434 3.117 -15.023 1.00 . A A . 63 ARG CZ 1 1
8 8373 1 1 63 ARG H H -19.567 -1.047 -12.698 1.00 . A A . 63 ARG H 1 1
8 8374 1 1 63 ARG HA H -21.453 0.791 -11.375 1.00 . A A . 63 ARG HA 1 1
8 8375 1 1 63 ARG HB2 H -20.414 0.974 -14.208 1.00 . A A . 63 ARG HB2 1 1
8 8376 1 1 63 ARG HB3 H -21.509 2.105 -13.426 1.00 . A A . 63 ARG HB3 1 1
8 8377 1 1 63 ARG HD2 H -17.386 2.006 -12.592 1.00 . A A . 63 ARG HD2 1 1
8 8378 1 1 63 ARG HD3 H -18.240 0.551 -13.102 1.00 . A A . 63 ARG HD3 1 1
8 8379 1 1 63 ARG HE H -17.992 1.218 -15.273 1.00 . A A . 63 ARG HE 1 1
8 8380 1 1 63 ARG HG2 H -19.562 3.241 -13.178 1.00 . A A . 63 ARG HG2 1 1
8 8381 1 1 63 ARG HG3 H -19.518 2.281 -11.697 1.00 . A A . 63 ARG HG3 1 1
8 8382 1 1 63 ARG HH11 H -17.450 3.949 -13.183 1.00 . A A . 63 ARG HH11 1 1
8 8383 1 1 63 ARG HH12 H -16.927 4.992 -14.465 1.00 . A A . 63 ARG HH12 1 1
8 8384 1 1 63 ARG HH21 H -17.306 2.581 -16.969 1.00 . A A . 63 ARG HH21 1 1
8 8385 1 1 63 ARG HH22 H -16.847 4.213 -16.617 1.00 . A A . 63 ARG HH22 1 1
8 8386 1 1 63 ARG N N -19.996 -0.541 -11.978 1.00 . A A . 63 ARG N 1 1
8 8387 1 1 63 ARG NE N -17.868 1.931 -14.612 1.00 . A A . 63 ARG NE 1 1
8 8388 1 1 63 ARG NH1 N -17.257 4.100 -14.153 1.00 . A A . 63 ARG NH1 1 1
8 8389 1 1 63 ARG NH2 N -17.175 3.320 -16.309 1.00 . A A . 63 ARG NH2 1 1
8 8390 1 1 63 ARG O O -23.214 0.110 -13.445 1.00 . A A . 63 ARG O 1 1
8 8391 1 1 64 GLN C C -24.114 -3.206 -12.196 1.00 . A A . 64 GLN C 1 1
8 8392 1 1 64 GLN CA C -23.236 -2.659 -13.315 1.00 . A A . 64 GLN CA 1 1
8 8393 1 1 64 GLN CB C -22.608 -3.814 -14.098 1.00 . A A . 64 GLN CB 1 1
8 8394 1 1 64 GLN CD C -23.181 -3.118 -16.459 1.00 . A A . 64 GLN CD 1 1
8 8395 1 1 64 GLN CG C -22.075 -3.405 -15.462 1.00 . A A . 64 GLN CG 1 1
8 8396 1 1 64 GLN H H -21.423 -2.182 -12.333 1.00 . A A . 64 GLN H 1 1
8 8397 1 1 64 GLN HA H -23.849 -2.075 -13.984 1.00 . A A . 64 GLN HA 1 1
8 8398 1 1 64 GLN HB2 H -21.790 -4.220 -13.522 1.00 . A A . 64 GLN HB2 1 1
8 8399 1 1 64 GLN HB3 H -23.353 -4.582 -14.242 1.00 . A A . 64 GLN HB3 1 1
8 8400 1 1 64 GLN HE21 H -22.375 -1.350 -16.879 1.00 . A A . 64 GLN HE21 1 1
8 8401 1 1 64 GLN HE22 H -23.822 -1.739 -17.739 1.00 . A A . 64 GLN HE22 1 1
8 8402 1 1 64 GLN HG2 H -21.474 -2.516 -15.349 1.00 . A A . 64 GLN HG2 1 1
8 8403 1 1 64 GLN HG3 H -21.461 -4.206 -15.848 1.00 . A A . 64 GLN HG3 1 1
8 8404 1 1 64 GLN N N -22.197 -1.785 -12.783 1.00 . A A . 64 GLN N 1 1
8 8405 1 1 64 GLN NE2 N -23.121 -1.951 -17.089 1.00 . A A . 64 GLN NE2 1 1
8 8406 1 1 64 GLN O O -23.700 -3.255 -11.038 1.00 . A A . 64 GLN O 1 1
8 8407 1 1 64 GLN OE1 O -24.079 -3.935 -16.659 1.00 . A A . 64 GLN OE1 1 1
8 8408 1 1 65 GLU C C -25.599 -5.235 -10.719 1.00 . A A . 65 GLU C 1 1
8 8409 1 1 65 GLU CA C -26.266 -4.159 -11.572 1.00 . A A . 65 GLU CA 1 1
8 8410 1 1 65 GLU CB C -27.493 -4.738 -12.278 1.00 . A A . 65 GLU CB 1 1
8 8411 1 1 65 GLU CD C -30.005 -5.006 -12.258 1.00 . A A . 65 GLU CD 1 1
8 8412 1 1 65 GLU CG C -28.770 -4.632 -11.460 1.00 . A A . 65 GLU CG 1 1
8 8413 1 1 65 GLU H H -25.600 -3.551 -13.488 1.00 . A A . 65 GLU H 1 1
8 8414 1 1 65 GLU HA H -26.579 -3.350 -10.929 1.00 . A A . 65 GLU HA 1 1
8 8415 1 1 65 GLU HB2 H -27.641 -4.212 -13.209 1.00 . A A . 65 GLU HB2 1 1
8 8416 1 1 65 GLU HB3 H -27.312 -5.781 -12.489 1.00 . A A . 65 GLU HB3 1 1
8 8417 1 1 65 GLU HG2 H -28.695 -5.294 -10.611 1.00 . A A . 65 GLU HG2 1 1
8 8418 1 1 65 GLU HG3 H -28.878 -3.614 -11.115 1.00 . A A . 65 GLU HG3 1 1
8 8419 1 1 65 GLU N N -25.329 -3.616 -12.549 1.00 . A A . 65 GLU N 1 1
8 8420 1 1 65 GLU O O -25.152 -6.259 -11.233 1.00 . A A . 65 GLU O 1 1
8 8421 1 1 65 GLU OE1 O -29.960 -6.029 -12.973 1.00 . A A . 65 GLU OE1 1 1
8 8422 1 1 65 GLU OE2 O -31.014 -4.278 -12.166 1.00 . A A . 65 GLU OE2 1 1
8 8423 1 1 66 TRP C C -25.418 -7.359 -8.759 1.00 . A A . 66 TRP C 1 1
8 8424 1 1 66 TRP CA C -24.925 -5.941 -8.490 1.00 . A A . 66 TRP CA 1 1
8 8425 1 1 66 TRP CB C -25.234 -5.546 -7.045 1.00 . A A . 66 TRP CB 1 1
8 8426 1 1 66 TRP CD1 C -25.793 -6.989 -5.002 1.00 . A A . 66 TRP CD1 1 1
8 8427 1 1 66 TRP CD2 C -23.904 -7.574 -6.054 1.00 . A A . 66 TRP CD2 1 1
8 8428 1 1 66 TRP CE2 C -24.095 -8.439 -4.959 1.00 . A A . 66 TRP CE2 1 1
8 8429 1 1 66 TRP CE3 C -22.780 -7.753 -6.865 1.00 . A A . 66 TRP CE3 1 1
8 8430 1 1 66 TRP CG C -25.002 -6.655 -6.064 1.00 . A A . 66 TRP CG 1 1
8 8431 1 1 66 TRP CH2 C -22.110 -9.615 -5.465 1.00 . A A . 66 TRP CH2 1 1
8 8432 1 1 66 TRP CZ2 C -23.202 -9.463 -4.655 1.00 . A A . 66 TRP CZ2 1 1
8 8433 1 1 66 TRP CZ3 C -21.895 -8.769 -6.562 1.00 . A A . 66 TRP CZ3 1 1
8 8434 1 1 66 TRP H H -25.911 -4.157 -9.065 1.00 . A A . 66 TRP H 1 1
8 8435 1 1 66 TRP HA H -23.857 -5.908 -8.643 1.00 . A A . 66 TRP HA 1 1
8 8436 1 1 66 TRP HB2 H -24.606 -4.715 -6.763 1.00 . A A . 66 TRP HB2 1 1
8 8437 1 1 66 TRP HB3 H -26.272 -5.249 -6.974 1.00 . A A . 66 TRP HB3 1 1
8 8438 1 1 66 TRP HD1 H -26.705 -6.477 -4.739 1.00 . A A . 66 TRP HD1 1 1
8 8439 1 1 66 TRP HE1 H -25.636 -8.486 -3.537 1.00 . A A . 66 TRP HE1 1 1
8 8440 1 1 66 TRP HE3 H -22.598 -7.112 -7.715 1.00 . A A . 66 TRP HE3 1 1
8 8441 1 1 66 TRP HH2 H -21.392 -10.395 -5.266 1.00 . A A . 66 TRP HH2 1 1
8 8442 1 1 66 TRP HZ2 H -23.354 -10.123 -3.813 1.00 . A A . 66 TRP HZ2 1 1
8 8443 1 1 66 TRP HZ3 H -21.020 -8.922 -7.177 1.00 . A A . 66 TRP HZ3 1 1
8 8444 1 1 66 TRP N N -25.538 -4.992 -9.415 1.00 . A A . 66 TRP N 1 1
8 8445 1 1 66 TRP NE1 N -25.253 -8.060 -4.332 1.00 . A A . 66 TRP NE1 1 1
8 8446 1 1 66 TRP O O -26.611 -7.644 -8.652 1.00 . A A . 66 TRP O 1 1
8 8447 1 1 67 LYS C C -24.174 -10.571 -8.385 1.00 . A A . 67 LYS C 1 1
8 8448 1 1 67 LYS CA C -24.831 -9.634 -9.393 1.00 . A A . 67 LYS CA 1 1
8 8449 1 1 67 LYS CB C -24.395 -10.008 -10.812 1.00 . A A . 67 LYS CB 1 1
8 8450 1 1 67 LYS CD C -26.259 -11.451 -11.681 1.00 . A A . 67 LYS CD 1 1
8 8451 1 1 67 LYS CE C -26.392 -11.081 -13.151 1.00 . A A . 67 LYS CE 1 1
8 8452 1 1 67 LYS CG C -24.809 -11.410 -11.227 1.00 . A A . 67 LYS CG 1 1
8 8453 1 1 67 LYS H H -23.557 -7.958 -9.179 1.00 . A A . 67 LYS H 1 1
8 8454 1 1 67 LYS HA H -25.903 -9.737 -9.317 1.00 . A A . 67 LYS HA 1 1
8 8455 1 1 67 LYS HB2 H -24.832 -9.305 -11.506 1.00 . A A . 67 LYS HB2 1 1
8 8456 1 1 67 LYS HB3 H -23.318 -9.940 -10.874 1.00 . A A . 67 LYS HB3 1 1
8 8457 1 1 67 LYS HD2 H -26.644 -12.449 -11.537 1.00 . A A . 67 LYS HD2 1 1
8 8458 1 1 67 LYS HD3 H -26.833 -10.752 -11.090 1.00 . A A . 67 LYS HD3 1 1
8 8459 1 1 67 LYS HE2 H -27.357 -10.623 -13.307 1.00 . A A . 67 LYS HE2 1 1
8 8460 1 1 67 LYS HE3 H -25.614 -10.377 -13.403 1.00 . A A . 67 LYS HE3 1 1
8 8461 1 1 67 LYS HG2 H -24.179 -11.736 -12.039 1.00 . A A . 67 LYS HG2 1 1
8 8462 1 1 67 LYS HG3 H -24.687 -12.075 -10.384 1.00 . A A . 67 LYS HG3 1 1
8 8463 1 1 67 LYS HZ1 H -25.315 -12.672 -13.971 1.00 . A A . 67 LYS HZ1 1 1
8 8464 1 1 67 LYS HZ2 H -26.461 -12.006 -15.022 1.00 . A A . 67 LYS HZ2 1 1
8 8465 1 1 67 LYS HZ3 H -26.959 -13.001 -13.749 1.00 . A A . 67 LYS HZ3 1 1
8 8466 1 1 67 LYS N N -24.493 -8.245 -9.110 1.00 . A A . 67 LYS N 1 1
8 8467 1 1 67 LYS NZ N -26.273 -12.274 -14.035 1.00 . A A . 67 LYS NZ 1 1
8 8468 1 1 67 LYS O O -22.953 -10.574 -8.228 1.00 . A A . 67 LYS O 1 1
8 8469 1 1 68 PHE C C -23.828 -13.507 -7.383 1.00 . A A . 68 PHE C 1 1
8 8470 1 1 68 PHE CA C -24.490 -12.309 -6.710 1.00 . A A . 68 PHE CA 1 1
8 8471 1 1 68 PHE CB C -25.629 -12.783 -5.805 1.00 . A A . 68 PHE CB 1 1
8 8472 1 1 68 PHE CD1 C -24.738 -12.589 -3.467 1.00 . A A . 68 PHE CD1 1 1
8 8473 1 1 68 PHE CD2 C -26.484 -11.111 -4.141 1.00 . A A . 68 PHE CD2 1 1
8 8474 1 1 68 PHE CE1 C -24.724 -12.007 -2.213 1.00 . A A . 68 PHE CE1 1 1
8 8475 1 1 68 PHE CE2 C -26.474 -10.525 -2.889 1.00 . A A . 68 PHE CE2 1 1
8 8476 1 1 68 PHE CG C -25.617 -12.149 -4.443 1.00 . A A . 68 PHE CG 1 1
8 8477 1 1 68 PHE CZ C -25.594 -10.974 -1.924 1.00 . A A . 68 PHE CZ 1 1
8 8478 1 1 68 PHE H H -25.957 -11.318 -7.872 1.00 . A A . 68 PHE H 1 1
8 8479 1 1 68 PHE HA H -23.754 -11.796 -6.110 1.00 . A A . 68 PHE HA 1 1
8 8480 1 1 68 PHE HB2 H -26.573 -12.547 -6.272 1.00 . A A . 68 PHE HB2 1 1
8 8481 1 1 68 PHE HB3 H -25.554 -13.852 -5.674 1.00 . A A . 68 PHE HB3 1 1
8 8482 1 1 68 PHE HD1 H -24.058 -13.398 -3.692 1.00 . A A . 68 PHE HD1 1 1
8 8483 1 1 68 PHE HD2 H -27.173 -10.759 -4.894 1.00 . A A . 68 PHE HD2 1 1
8 8484 1 1 68 PHE HE1 H -24.035 -12.361 -1.461 1.00 . A A . 68 PHE HE1 1 1
8 8485 1 1 68 PHE HE2 H -27.155 -9.717 -2.665 1.00 . A A . 68 PHE HE2 1 1
8 8486 1 1 68 PHE HZ H -25.585 -10.517 -0.946 1.00 . A A . 68 PHE HZ 1 1
8 8487 1 1 68 PHE N N -24.992 -11.367 -7.703 1.00 . A A . 68 PHE N 1 1
8 8488 1 1 68 PHE O O -24.250 -14.649 -7.200 1.00 . A A . 68 PHE O 1 1
8 8489 1 1 69 LYS C C -21.543 -15.341 -7.885 1.00 . A A . 69 LYS C 1 1
8 8490 1 1 69 LYS CA C -22.063 -14.293 -8.865 1.00 . A A . 69 LYS CA 1 1
8 8491 1 1 69 LYS CB C -20.897 -13.699 -9.658 1.00 . A A . 69 LYS CB 1 1
8 8492 1 1 69 LYS CD C -21.155 -14.766 -11.918 1.00 . A A . 69 LYS CD 1 1
8 8493 1 1 69 LYS CE C -22.111 -15.946 -11.839 1.00 . A A . 69 LYS CE 1 1
8 8494 1 1 69 LYS CG C -20.296 -14.661 -10.668 1.00 . A A . 69 LYS CG 1 1
8 8495 1 1 69 LYS H H -22.496 -12.308 -8.269 1.00 . A A . 69 LYS H 1 1
8 8496 1 1 69 LYS HA H -22.749 -14.767 -9.550 1.00 . A A . 69 LYS HA 1 1
8 8497 1 1 69 LYS HB2 H -21.246 -12.824 -10.188 1.00 . A A . 69 LYS HB2 1 1
8 8498 1 1 69 LYS HB3 H -20.121 -13.403 -8.967 1.00 . A A . 69 LYS HB3 1 1
8 8499 1 1 69 LYS HD2 H -21.729 -13.858 -12.027 1.00 . A A . 69 LYS HD2 1 1
8 8500 1 1 69 LYS HD3 H -20.511 -14.892 -12.777 1.00 . A A . 69 LYS HD3 1 1
8 8501 1 1 69 LYS HE2 H -21.642 -16.736 -11.273 1.00 . A A . 69 LYS HE2 1 1
8 8502 1 1 69 LYS HE3 H -23.013 -15.629 -11.336 1.00 . A A . 69 LYS HE3 1 1
8 8503 1 1 69 LYS HG2 H -19.314 -14.309 -10.948 1.00 . A A . 69 LYS HG2 1 1
8 8504 1 1 69 LYS HG3 H -20.214 -15.639 -10.216 1.00 . A A . 69 LYS HG3 1 1
8 8505 1 1 69 LYS HZ1 H -22.456 -17.502 -13.188 1.00 . A A . 69 LYS HZ1 1 1
8 8506 1 1 69 LYS HZ2 H -21.783 -16.120 -13.895 1.00 . A A . 69 LYS HZ2 1 1
8 8507 1 1 69 LYS HZ3 H -23.416 -16.137 -13.458 1.00 . A A . 69 LYS HZ3 1 1
8 8508 1 1 69 LYS N N -22.786 -13.239 -8.163 1.00 . A A . 69 LYS N 1 1
8 8509 1 1 69 LYS NZ N -22.466 -16.462 -13.190 1.00 . A A . 69 LYS NZ 1 1
8 8510 1 1 69 LYS O O -21.305 -15.044 -6.715 1.00 . A A . 69 LYS O 1 1
8 8511 1 1 70 GLU C C -19.374 -17.529 -7.308 1.00 . A A . 70 GLU C 1 1
8 8512 1 1 70 GLU CA C -20.877 -17.656 -7.539 1.00 . A A . 70 GLU CA 1 1
8 8513 1 1 70 GLU CB C -21.193 -19.005 -8.187 1.00 . A A . 70 GLU CB 1 1
8 8514 1 1 70 GLU CD C -21.268 -20.134 -10.446 1.00 . A A . 70 GLU CD 1 1
8 8515 1 1 70 GLU CG C -20.491 -19.221 -9.517 1.00 . A A . 70 GLU CG 1 1
8 8516 1 1 70 GLU H H -21.577 -16.739 -9.314 1.00 . A A . 70 GLU H 1 1
8 8517 1 1 70 GLU HA H -21.381 -17.598 -6.586 1.00 . A A . 70 GLU HA 1 1
8 8518 1 1 70 GLU HB2 H -20.893 -19.793 -7.512 1.00 . A A . 70 GLU HB2 1 1
8 8519 1 1 70 GLU HB3 H -22.258 -19.071 -8.351 1.00 . A A . 70 GLU HB3 1 1
8 8520 1 1 70 GLU HG2 H -20.365 -18.264 -10.002 1.00 . A A . 70 GLU HG2 1 1
8 8521 1 1 70 GLU HG3 H -19.522 -19.660 -9.332 1.00 . A A . 70 GLU HG3 1 1
8 8522 1 1 70 GLU N N -21.370 -16.565 -8.372 1.00 . A A . 70 GLU N 1 1
8 8523 1 1 70 GLU O O -18.757 -18.474 -6.820 1.00 . A A . 70 GLU O 1 1
8 8524 1 1 70 GLU OE1 O -21.423 -21.327 -10.110 1.00 . A A . 70 GLU OE1 1 1
8 8525 1 1 70 GLU OE2 O -21.721 -19.656 -11.507 1.00 . A A . 70 GLU OE2 1 1
8 8526 2 2 1 ZN ZN ZN -14.800 -6.414 3.582 1.00 . B A . 101 ZN ZN 1 1
8 8527 3 2 1 ZN ZN ZN -16.887 -14.457 8.172 1.00 . C A . 102 ZN ZN 1 1
8 8528 4 2 1 ZN ZN ZN -18.996 -6.886 -9.310 1.00 . D A . 103 ZN ZN 1 1
9 8529 1 1 1 GLY C C -3.189 4.055 -7.899 1.00 . A A . 1 GLY C 1 1
9 8530 1 1 1 GLY CA C -3.917 5.381 -7.993 1.00 . A A . 1 GLY CA 1 1
9 8531 1 1 1 GLY H1 H -3.138 5.635 -9.945 1.00 . A A . 1 GLY H1 1 1
9 8532 1 1 1 GLY HA2 H -3.625 6.000 -7.158 1.00 . A A . 1 GLY HA2 1 1
9 8533 1 1 1 GLY HA3 H -4.981 5.200 -7.938 1.00 . A A . 1 GLY HA3 1 1
9 8534 1 1 1 GLY O O -3.125 3.305 -8.873 1.00 . A A . 1 GLY O 1 1
9 8535 1 1 2 SER C C -2.861 1.335 -6.438 1.00 . A A . 2 SER C 1 1
9 8536 1 1 2 SER CA C -1.906 2.523 -6.510 1.00 . A A . 2 SER CA 1 1
9 8537 1 1 2 SER CB C -1.082 2.608 -5.223 1.00 . A A . 2 SER CB 1 1
9 8538 1 1 2 SER H H -2.724 4.404 -5.987 1.00 . A A . 2 SER H 1 1
9 8539 1 1 2 SER HA H -1.238 2.383 -7.347 1.00 . A A . 2 SER HA 1 1
9 8540 1 1 2 SER HB2 H -0.737 3.621 -5.086 1.00 . A A . 2 SER HB2 1 1
9 8541 1 1 2 SER HB3 H -1.700 2.320 -4.384 1.00 . A A . 2 SER HB3 1 1
9 8542 1 1 2 SER HG H 0.183 1.463 -6.186 1.00 . A A . 2 SER HG 1 1
9 8543 1 1 2 SER N N -2.638 3.766 -6.725 1.00 . A A . 2 SER N 1 1
9 8544 1 1 2 SER O O -3.978 1.451 -5.932 1.00 . A A . 2 SER O 1 1
9 8545 1 1 2 SER OG O 0.041 1.747 -5.279 1.00 . A A . 2 SER OG 1 1
9 8546 1 1 3 VAL C C -2.405 -2.230 -6.519 1.00 . A A . 3 VAL C 1 1
9 8547 1 1 3 VAL CA C -3.227 -1.018 -6.941 1.00 . A A . 3 VAL CA 1 1
9 8548 1 1 3 VAL CB C -3.843 -1.287 -8.328 1.00 . A A . 3 VAL CB 1 1
9 8549 1 1 3 VAL CG1 C -4.907 -0.249 -8.650 1.00 . A A . 3 VAL CG1 1 1
9 8550 1 1 3 VAL CG2 C -2.761 -1.305 -9.397 1.00 . A A . 3 VAL CG2 1 1
9 8551 1 1 3 VAL H H -1.515 0.162 -7.337 1.00 . A A . 3 VAL H 1 1
9 8552 1 1 3 VAL HA H -4.031 -0.876 -6.235 1.00 . A A . 3 VAL HA 1 1
9 8553 1 1 3 VAL HB H -4.315 -2.259 -8.307 1.00 . A A . 3 VAL HB 1 1
9 8554 1 1 3 VAL HG11 H -4.441 0.719 -8.763 1.00 . A A . 3 VAL HG11 1 1
9 8555 1 1 3 VAL HG12 H -5.407 -0.518 -9.569 1.00 . A A . 3 VAL HG12 1 1
9 8556 1 1 3 VAL HG13 H -5.626 -0.210 -7.846 1.00 . A A . 3 VAL HG13 1 1
9 8557 1 1 3 VAL HG21 H -3.041 -0.645 -10.204 1.00 . A A . 3 VAL HG21 1 1
9 8558 1 1 3 VAL HG22 H -1.827 -0.975 -8.969 1.00 . A A . 3 VAL HG22 1 1
9 8559 1 1 3 VAL HG23 H -2.647 -2.310 -9.777 1.00 . A A . 3 VAL HG23 1 1
9 8560 1 1 3 VAL N N -2.414 0.193 -6.948 1.00 . A A . 3 VAL N 1 1
9 8561 1 1 3 VAL O O -1.291 -2.436 -7.000 1.00 . A A . 3 VAL O 1 1
9 8562 1 1 4 ALA C C -2.852 -5.483 -5.774 1.00 . A A . 4 ALA C 1 1
9 8563 1 1 4 ALA CA C -2.281 -4.225 -5.130 1.00 . A A . 4 ALA CA 1 1
9 8564 1 1 4 ALA CB C -2.385 -4.310 -3.615 1.00 . A A . 4 ALA CB 1 1
9 8565 1 1 4 ALA H H -3.852 -2.813 -5.269 1.00 . A A . 4 ALA H 1 1
9 8566 1 1 4 ALA HA H -1.235 -4.142 -5.391 1.00 . A A . 4 ALA HA 1 1
9 8567 1 1 4 ALA HB1 H -3.391 -4.590 -3.339 1.00 . A A . 4 ALA HB1 1 1
9 8568 1 1 4 ALA HB2 H -1.691 -5.053 -3.248 1.00 . A A . 4 ALA HB2 1 1
9 8569 1 1 4 ALA HB3 H -2.147 -3.350 -3.182 1.00 . A A . 4 ALA HB3 1 1
9 8570 1 1 4 ALA N N -2.961 -3.030 -5.616 1.00 . A A . 4 ALA N 1 1
9 8571 1 1 4 ALA O O -4.068 -5.657 -5.844 1.00 . A A . 4 ALA O 1 1
9 8572 1 1 5 ASN C C -2.518 -8.721 -5.858 1.00 . A A . 5 ASN C 1 1
9 8573 1 1 5 ASN CA C -2.386 -7.599 -6.882 1.00 . A A . 5 ASN CA 1 1
9 8574 1 1 5 ASN CB C -1.384 -7.999 -7.968 1.00 . A A . 5 ASN CB 1 1
9 8575 1 1 5 ASN CG C -1.717 -7.388 -9.316 1.00 . A A . 5 ASN CG 1 1
9 8576 1 1 5 ASN H H -1.011 -6.161 -6.158 1.00 . A A . 5 ASN H 1 1
9 8577 1 1 5 ASN HA H -3.349 -7.429 -7.339 1.00 . A A . 5 ASN HA 1 1
9 8578 1 1 5 ASN HB2 H -0.397 -7.669 -7.678 1.00 . A A . 5 ASN HB2 1 1
9 8579 1 1 5 ASN HB3 H -1.383 -9.075 -8.070 1.00 . A A . 5 ASN HB3 1 1
9 8580 1 1 5 ASN HD21 H -3.306 -8.572 -9.487 1.00 . A A . 5 ASN HD21 1 1
9 8581 1 1 5 ASN HD22 H -3.031 -7.488 -10.803 1.00 . A A . 5 ASN HD22 1 1
9 8582 1 1 5 ASN N N -1.968 -6.356 -6.244 1.00 . A A . 5 ASN N 1 1
9 8583 1 1 5 ASN ND2 N -2.793 -7.864 -9.931 1.00 . A A . 5 ASN ND2 1 1
9 8584 1 1 5 ASN O O -2.184 -9.873 -6.136 1.00 . A A . 5 ASN O 1 1
9 8585 1 1 5 ASN OD1 O -1.014 -6.500 -9.798 1.00 . A A . 5 ASN OD1 1 1
9 8586 1 1 6 ASP C C -4.664 -9.640 -3.371 1.00 . A A . 6 ASP C 1 1
9 8587 1 1 6 ASP CA C -3.184 -9.354 -3.604 1.00 . A A . 6 ASP CA 1 1
9 8588 1 1 6 ASP CB C -2.540 -8.853 -2.310 1.00 . A A . 6 ASP CB 1 1
9 8589 1 1 6 ASP CG C -1.064 -9.194 -2.229 1.00 . A A . 6 ASP CG 1 1
9 8590 1 1 6 ASP H H -3.253 -7.441 -4.510 1.00 . A A . 6 ASP H 1 1
9 8591 1 1 6 ASP HA H -2.696 -10.268 -3.907 1.00 . A A . 6 ASP HA 1 1
9 8592 1 1 6 ASP HB2 H -2.644 -7.779 -2.256 1.00 . A A . 6 ASP HB2 1 1
9 8593 1 1 6 ASP HB3 H -3.043 -9.303 -1.468 1.00 . A A . 6 ASP HB3 1 1
9 8594 1 1 6 ASP N N -3.005 -8.375 -4.671 1.00 . A A . 6 ASP N 1 1
9 8595 1 1 6 ASP O O -5.053 -10.121 -2.307 1.00 . A A . 6 ASP O 1 1
9 8596 1 1 6 ASP OD1 O -0.620 -10.087 -2.980 1.00 . A A . 6 ASP OD1 1 1
9 8597 1 1 6 ASP OD2 O -0.355 -8.569 -1.413 1.00 . A A . 6 ASP OD2 1 1
9 8598 1 1 7 GLU C C -7.413 -9.333 -2.850 1.00 . A A . 7 GLU C 1 1
9 8599 1 1 7 GLU CA C -6.922 -9.566 -4.276 1.00 . A A . 7 GLU CA 1 1
9 8600 1 1 7 GLU CB C -7.271 -10.988 -4.722 1.00 . A A . 7 GLU CB 1 1
9 8601 1 1 7 GLU CD C -7.266 -12.678 -6.598 1.00 . A A . 7 GLU CD 1 1
9 8602 1 1 7 GLU CG C -7.066 -11.227 -6.208 1.00 . A A . 7 GLU CG 1 1
9 8603 1 1 7 GLU H H -5.115 -8.961 -5.198 1.00 . A A . 7 GLU H 1 1
9 8604 1 1 7 GLU HA H -7.413 -8.863 -4.933 1.00 . A A . 7 GLU HA 1 1
9 8605 1 1 7 GLU HB2 H -6.650 -11.684 -4.177 1.00 . A A . 7 GLU HB2 1 1
9 8606 1 1 7 GLU HB3 H -8.306 -11.181 -4.486 1.00 . A A . 7 GLU HB3 1 1
9 8607 1 1 7 GLU HG2 H -7.772 -10.622 -6.758 1.00 . A A . 7 GLU HG2 1 1
9 8608 1 1 7 GLU HG3 H -6.061 -10.934 -6.472 1.00 . A A . 7 GLU HG3 1 1
9 8609 1 1 7 GLU N N -5.485 -9.341 -4.374 1.00 . A A . 7 GLU N 1 1
9 8610 1 1 7 GLU O O -7.889 -10.254 -2.188 1.00 . A A . 7 GLU O 1 1
9 8611 1 1 7 GLU OE1 O -6.518 -13.538 -6.087 1.00 . A A . 7 GLU OE1 1 1
9 8612 1 1 7 GLU OE2 O -8.170 -12.955 -7.414 1.00 . A A . 7 GLU OE2 1 1
9 8613 1 1 8 ASN C C -9.065 -7.010 -1.069 1.00 . A A . 8 ASN C 1 1
9 8614 1 1 8 ASN CA C -7.725 -7.738 -1.038 1.00 . A A . 8 ASN CA 1 1
9 8615 1 1 8 ASN CB C -6.671 -6.864 -0.357 1.00 . A A . 8 ASN CB 1 1
9 8616 1 1 8 ASN CG C -5.950 -5.960 -1.337 1.00 . A A . 8 ASN CG 1 1
9 8617 1 1 8 ASN H H -6.907 -7.401 -2.960 1.00 . A A . 8 ASN H 1 1
9 8618 1 1 8 ASN HA H -7.839 -8.652 -0.475 1.00 . A A . 8 ASN HA 1 1
9 8619 1 1 8 ASN HB2 H -7.152 -6.244 0.387 1.00 . A A . 8 ASN HB2 1 1
9 8620 1 1 8 ASN HB3 H -5.942 -7.496 0.126 1.00 . A A . 8 ASN HB3 1 1
9 8621 1 1 8 ASN HD21 H -4.394 -5.824 -0.105 1.00 . A A . 8 ASN HD21 1 1
9 8622 1 1 8 ASN HD22 H -4.256 -4.948 -1.588 1.00 . A A . 8 ASN HD22 1 1
9 8623 1 1 8 ASN N N -7.295 -8.093 -2.385 1.00 . A A . 8 ASN N 1 1
9 8624 1 1 8 ASN ND2 N -4.744 -5.535 -0.974 1.00 . A A . 8 ASN ND2 1 1
9 8625 1 1 8 ASN O O -9.239 -6.043 -1.811 1.00 . A A . 8 ASN O 1 1
9 8626 1 1 8 ASN OD1 O -6.469 -5.647 -2.409 1.00 . A A . 8 ASN OD1 1 1
9 8627 1 1 9 CYS C C -11.232 -5.351 -0.167 1.00 . A A . 9 CYS C 1 1
9 8628 1 1 9 CYS CA C -11.331 -6.873 -0.194 1.00 . A A . 9 CYS CA 1 1
9 8629 1 1 9 CYS CB C -12.082 -7.367 1.044 1.00 . A A . 9 CYS CB 1 1
9 8630 1 1 9 CYS H H -9.808 -8.253 0.309 1.00 . A A . 9 CYS H 1 1
9 8631 1 1 9 CYS HA H -11.876 -7.170 -1.077 1.00 . A A . 9 CYS HA 1 1
9 8632 1 1 9 CYS HB2 H -11.884 -8.421 1.177 1.00 . A A . 9 CYS HB2 1 1
9 8633 1 1 9 CYS HB3 H -11.728 -6.829 1.910 1.00 . A A . 9 CYS HB3 1 1
9 8634 1 1 9 CYS HG H -14.435 -8.348 1.080 1.00 . A A . 9 CYS HG 1 1
9 8635 1 1 9 CYS N N -10.007 -7.479 -0.259 1.00 . A A . 9 CYS N 1 1
9 8636 1 1 9 CYS O O -10.152 -4.792 0.024 1.00 . A A . 9 CYS O 1 1
9 8637 1 1 9 CYS SG S -13.875 -7.154 0.954 1.00 . A A . 9 CYS SG 1 1
9 8638 1 1 10 GLY C C -13.131 -2.665 0.831 1.00 . A A . 10 GLY C 1 1
9 8639 1 1 10 GLY CA C -12.384 -3.233 -0.359 1.00 . A A . 10 GLY CA 1 1
9 8640 1 1 10 GLY H H -13.196 -5.183 -0.511 1.00 . A A . 10 GLY H 1 1
9 8641 1 1 10 GLY HA2 H -11.367 -2.872 -0.339 1.00 . A A . 10 GLY HA2 1 1
9 8642 1 1 10 GLY HA3 H -12.860 -2.889 -1.266 1.00 . A A . 10 GLY HA3 1 1
9 8643 1 1 10 GLY N N -12.366 -4.685 -0.363 1.00 . A A . 10 GLY N 1 1
9 8644 1 1 10 GLY O O -13.004 -1.481 1.145 1.00 . A A . 10 GLY O 1 1
9 8645 1 1 11 ILE C C -13.805 -3.001 3.899 1.00 . A A . 11 ILE C 1 1
9 8646 1 1 11 ILE CA C -14.684 -3.085 2.656 1.00 . A A . 11 ILE CA 1 1
9 8647 1 1 11 ILE CB C -15.857 -4.045 2.936 1.00 . A A . 11 ILE CB 1 1
9 8648 1 1 11 ILE CD1 C -18.051 -4.575 1.760 1.00 . A A . 11 ILE CD1 1 1
9 8649 1 1 11 ILE CG1 C -17.147 -3.499 2.321 1.00 . A A . 11 ILE CG1 1 1
9 8650 1 1 11 ILE CG2 C -16.024 -4.254 4.433 1.00 . A A . 11 ILE CG2 1 1
9 8651 1 1 11 ILE H H -13.973 -4.441 1.196 1.00 . A A . 11 ILE H 1 1
9 8652 1 1 11 ILE HA H -15.089 -2.106 2.448 1.00 . A A . 11 ILE HA 1 1
9 8653 1 1 11 ILE HB H -15.627 -4.998 2.486 1.00 . A A . 11 ILE HB 1 1
9 8654 1 1 11 ILE HD11 H -17.700 -5.544 2.083 1.00 . A A . 11 ILE HD11 1 1
9 8655 1 1 11 ILE HD12 H -19.059 -4.420 2.116 1.00 . A A . 11 ILE HD12 1 1
9 8656 1 1 11 ILE HD13 H -18.039 -4.530 0.681 1.00 . A A . 11 ILE HD13 1 1
9 8657 1 1 11 ILE HG12 H -17.700 -2.963 3.075 1.00 . A A . 11 ILE HG12 1 1
9 8658 1 1 11 ILE HG13 H -16.897 -2.822 1.516 1.00 . A A . 11 ILE HG13 1 1
9 8659 1 1 11 ILE HG21 H -15.151 -4.752 4.827 1.00 . A A . 11 ILE HG21 1 1
9 8660 1 1 11 ILE HG22 H -16.143 -3.297 4.919 1.00 . A A . 11 ILE HG22 1 1
9 8661 1 1 11 ILE HG23 H -16.898 -4.861 4.616 1.00 . A A . 11 ILE HG23 1 1
9 8662 1 1 11 ILE N N -13.914 -3.511 1.494 1.00 . A A . 11 ILE N 1 1
9 8663 1 1 11 ILE O O -13.805 -1.992 4.605 1.00 . A A . 11 ILE O 1 1
9 8664 1 1 12 CYS C C -10.772 -4.579 4.914 1.00 . A A . 12 CYS C 1 1
9 8665 1 1 12 CYS CA C -12.167 -4.112 5.316 1.00 . A A . 12 CYS CA 1 1
9 8666 1 1 12 CYS CB C -12.741 -5.042 6.387 1.00 . A A . 12 CYS CB 1 1
9 8667 1 1 12 CYS H H -13.097 -4.840 3.560 1.00 . A A . 12 CYS H 1 1
9 8668 1 1 12 CYS HA H -12.097 -3.113 5.719 1.00 . A A . 12 CYS HA 1 1
9 8669 1 1 12 CYS HB2 H -12.288 -4.806 7.338 1.00 . A A . 12 CYS HB2 1 1
9 8670 1 1 12 CYS HB3 H -13.807 -4.886 6.455 1.00 . A A . 12 CYS HB3 1 1
9 8671 1 1 12 CYS HG H -11.209 -6.944 5.653 1.00 . A A . 12 CYS HG 1 1
9 8672 1 1 12 CYS N N -13.055 -4.066 4.159 1.00 . A A . 12 CYS N 1 1
9 8673 1 1 12 CYS O O -9.936 -4.872 5.768 1.00 . A A . 12 CYS O 1 1
9 8674 1 1 12 CYS SG S -12.458 -6.799 6.067 1.00 . A A . 12 CYS SG 1 1
9 8675 1 1 13 ARG C C -8.764 -6.344 3.807 1.00 . A A . 13 ARG C 1 1
9 8676 1 1 13 ARG CA C -9.238 -5.080 3.094 1.00 . A A . 13 ARG CA 1 1
9 8677 1 1 13 ARG CB C -8.199 -3.968 3.260 1.00 . A A . 13 ARG CB 1 1
9 8678 1 1 13 ARG CD C -9.078 -2.229 1.672 1.00 . A A . 13 ARG CD 1 1
9 8679 1 1 13 ARG CG C -8.777 -2.570 3.124 1.00 . A A . 13 ARG CG 1 1
9 8680 1 1 13 ARG CZ C -9.955 -0.315 0.404 1.00 . A A . 13 ARG CZ 1 1
9 8681 1 1 13 ARG H H -11.238 -4.399 2.978 1.00 . A A . 13 ARG H 1 1
9 8682 1 1 13 ARG HA H -9.354 -5.296 2.043 1.00 . A A . 13 ARG HA 1 1
9 8683 1 1 13 ARG HB2 H -7.750 -4.055 4.238 1.00 . A A . 13 ARG HB2 1 1
9 8684 1 1 13 ARG HB3 H -7.433 -4.093 2.509 1.00 . A A . 13 ARG HB3 1 1
9 8685 1 1 13 ARG HD2 H -8.144 -2.135 1.138 1.00 . A A . 13 ARG HD2 1 1
9 8686 1 1 13 ARG HD3 H -9.659 -3.032 1.242 1.00 . A A . 13 ARG HD3 1 1
9 8687 1 1 13 ARG HE H -10.250 -0.622 2.352 1.00 . A A . 13 ARG HE 1 1
9 8688 1 1 13 ARG HG2 H -9.694 -2.511 3.693 1.00 . A A . 13 ARG HG2 1 1
9 8689 1 1 13 ARG HG3 H -8.065 -1.857 3.511 1.00 . A A . 13 ARG HG3 1 1
9 8690 1 1 13 ARG HH11 H -8.867 -1.627 -0.681 1.00 . A A . 13 ARG HH11 1 1
9 8691 1 1 13 ARG HH12 H -9.491 -0.273 -1.563 1.00 . A A . 13 ARG HH12 1 1
9 8692 1 1 13 ARG HH21 H -11.077 1.165 1.202 1.00 . A A . 13 ARG HH21 1 1
9 8693 1 1 13 ARG HH22 H -10.747 1.315 -0.491 1.00 . A A . 13 ARG HH22 1 1
9 8694 1 1 13 ARG N N -10.530 -4.646 3.610 1.00 . A A . 13 ARG N 1 1
9 8695 1 1 13 ARG NE N -9.825 -0.981 1.546 1.00 . A A . 13 ARG NE 1 1
9 8696 1 1 13 ARG NH1 N -9.391 -0.777 -0.704 1.00 . A A . 13 ARG NH1 1 1
9 8697 1 1 13 ARG NH2 N -10.650 0.815 0.368 1.00 . A A . 13 ARG NH2 1 1
9 8698 1 1 13 ARG O O -7.677 -6.372 4.382 1.00 . A A . 13 ARG O 1 1
9 8699 1 1 14 MET C C -8.829 -9.689 3.370 1.00 . A A . 14 MET C 1 1
9 8700 1 1 14 MET CA C -9.253 -8.651 4.404 1.00 . A A . 14 MET CA 1 1
9 8701 1 1 14 MET CB C -10.448 -9.173 5.206 1.00 . A A . 14 MET CB 1 1
9 8702 1 1 14 MET CE C -8.795 -10.375 7.329 1.00 . A A . 14 MET CE 1 1
9 8703 1 1 14 MET CG C -10.558 -10.688 5.215 1.00 . A A . 14 MET CG 1 1
9 8704 1 1 14 MET H H -10.441 -7.301 3.288 1.00 . A A . 14 MET H 1 1
9 8705 1 1 14 MET HA H -8.429 -8.474 5.078 1.00 . A A . 14 MET HA 1 1
9 8706 1 1 14 MET HB2 H -10.355 -8.834 6.228 1.00 . A A . 14 MET HB2 1 1
9 8707 1 1 14 MET HB3 H -11.355 -8.769 4.782 1.00 . A A . 14 MET HB3 1 1
9 8708 1 1 14 MET HE1 H -8.225 -9.529 6.974 1.00 . A A . 14 MET HE1 1 1
9 8709 1 1 14 MET HE2 H -9.730 -10.030 7.747 1.00 . A A . 14 MET HE2 1 1
9 8710 1 1 14 MET HE3 H -8.231 -10.897 8.089 1.00 . A A . 14 MET HE3 1 1
9 8711 1 1 14 MET HG2 H -11.440 -10.970 5.771 1.00 . A A . 14 MET HG2 1 1
9 8712 1 1 14 MET HG3 H -10.654 -11.034 4.195 1.00 . A A . 14 MET HG3 1 1
9 8713 1 1 14 MET N N -9.588 -7.385 3.763 1.00 . A A . 14 MET N 1 1
9 8714 1 1 14 MET O O -9.471 -9.843 2.331 1.00 . A A . 14 MET O 1 1
9 8715 1 1 14 MET SD S -9.125 -11.487 5.964 1.00 . A A . 14 MET SD 1 1
9 8716 1 1 15 ALA C C -8.263 -12.528 2.545 1.00 . A A . 15 ALA C 1 1
9 8717 1 1 15 ALA CA C -7.235 -11.422 2.756 1.00 . A A . 15 ALA CA 1 1
9 8718 1 1 15 ALA CB C -5.935 -12.002 3.293 1.00 . A A . 15 ALA CB 1 1
9 8719 1 1 15 ALA H H -7.274 -10.230 4.504 1.00 . A A . 15 ALA H 1 1
9 8720 1 1 15 ALA HA H -7.025 -10.953 1.805 1.00 . A A . 15 ALA HA 1 1
9 8721 1 1 15 ALA HB1 H -5.156 -11.883 2.554 1.00 . A A . 15 ALA HB1 1 1
9 8722 1 1 15 ALA HB2 H -5.656 -11.483 4.198 1.00 . A A . 15 ALA HB2 1 1
9 8723 1 1 15 ALA HB3 H -6.070 -13.052 3.506 1.00 . A A . 15 ALA HB3 1 1
9 8724 1 1 15 ALA N N -7.744 -10.398 3.660 1.00 . A A . 15 ALA N 1 1
9 8725 1 1 15 ALA O O -8.761 -13.117 3.505 1.00 . A A . 15 ALA O 1 1
9 8726 1 1 16 PHE C C -9.171 -15.170 1.592 1.00 . A A . 16 PHE C 1 1
9 8727 1 1 16 PHE CA C -9.549 -13.839 0.948 1.00 . A A . 16 PHE CA 1 1
9 8728 1 1 16 PHE CB C -9.644 -14.004 -0.571 1.00 . A A . 16 PHE CB 1 1
9 8729 1 1 16 PHE CD1 C -10.533 -11.657 -0.568 1.00 . A A . 16 PHE CD1 1 1
9 8730 1 1 16 PHE CD2 C -10.047 -12.684 -2.666 1.00 . A A . 16 PHE CD2 1 1
9 8731 1 1 16 PHE CE1 C -10.939 -10.509 -1.221 1.00 . A A . 16 PHE CE1 1 1
9 8732 1 1 16 PHE CE2 C -10.451 -11.537 -3.324 1.00 . A A . 16 PHE CE2 1 1
9 8733 1 1 16 PHE CG C -10.083 -12.757 -1.283 1.00 . A A . 16 PHE CG 1 1
9 8734 1 1 16 PHE CZ C -10.896 -10.448 -2.600 1.00 . A A . 16 PHE CZ 1 1
9 8735 1 1 16 PHE H H -8.147 -12.300 0.562 1.00 . A A . 16 PHE H 1 1
9 8736 1 1 16 PHE HA H -10.509 -13.527 1.329 1.00 . A A . 16 PHE HA 1 1
9 8737 1 1 16 PHE HB2 H -8.675 -14.282 -0.957 1.00 . A A . 16 PHE HB2 1 1
9 8738 1 1 16 PHE HB3 H -10.355 -14.784 -0.796 1.00 . A A . 16 PHE HB3 1 1
9 8739 1 1 16 PHE HD1 H -10.565 -11.703 0.510 1.00 . A A . 16 PHE HD1 1 1
9 8740 1 1 16 PHE HD2 H -9.699 -13.535 -3.233 1.00 . A A . 16 PHE HD2 1 1
9 8741 1 1 16 PHE HE1 H -11.286 -9.658 -0.653 1.00 . A A . 16 PHE HE1 1 1
9 8742 1 1 16 PHE HE2 H -10.417 -11.493 -4.403 1.00 . A A . 16 PHE HE2 1 1
9 8743 1 1 16 PHE HZ H -11.213 -9.552 -3.113 1.00 . A A . 16 PHE HZ 1 1
9 8744 1 1 16 PHE N N -8.578 -12.805 1.284 1.00 . A A . 16 PHE N 1 1
9 8745 1 1 16 PHE O O -10.004 -16.063 1.730 1.00 . A A . 16 PHE O 1 1
9 8746 1 1 17 ASN C C -7.767 -16.540 4.098 1.00 . A A . 17 ASN C 1 1
9 8747 1 1 17 ASN CA C -7.417 -16.514 2.613 1.00 . A A . 17 ASN CA 1 1
9 8748 1 1 17 ASN CB C -5.902 -16.633 2.433 1.00 . A A . 17 ASN CB 1 1
9 8749 1 1 17 ASN CG C -5.337 -17.872 3.100 1.00 . A A . 17 ASN CG 1 1
9 8750 1 1 17 ASN H H -7.288 -14.545 1.847 1.00 . A A . 17 ASN H 1 1
9 8751 1 1 17 ASN HA H -7.895 -17.352 2.128 1.00 . A A . 17 ASN HA 1 1
9 8752 1 1 17 ASN HB2 H -5.674 -16.681 1.379 1.00 . A A . 17 ASN HB2 1 1
9 8753 1 1 17 ASN HB3 H -5.425 -15.765 2.862 1.00 . A A . 17 ASN HB3 1 1
9 8754 1 1 17 ASN HD21 H -6.666 -19.015 2.163 1.00 . A A . 17 ASN HD21 1 1
9 8755 1 1 17 ASN HD22 H -5.571 -19.843 3.211 1.00 . A A . 17 ASN HD22 1 1
9 8756 1 1 17 ASN N N -7.906 -15.293 1.984 1.00 . A A . 17 ASN N 1 1
9 8757 1 1 17 ASN ND2 N -5.916 -19.026 2.794 1.00 . A A . 17 ASN ND2 1 1
9 8758 1 1 17 ASN O O -7.343 -17.431 4.831 1.00 . A A . 17 ASN O 1 1
9 8759 1 1 17 ASN OD1 O -4.389 -17.790 3.883 1.00 . A A . 17 ASN OD1 1 1
9 8760 1 1 18 GLY C C -10.368 -14.999 6.102 1.00 . A A . 18 GLY C 1 1
9 8761 1 1 18 GLY CA C -8.941 -15.481 5.929 1.00 . A A . 18 GLY CA 1 1
9 8762 1 1 18 GLY H H -8.855 -14.869 3.903 1.00 . A A . 18 GLY H 1 1
9 8763 1 1 18 GLY HA2 H -8.847 -16.463 6.369 1.00 . A A . 18 GLY HA2 1 1
9 8764 1 1 18 GLY HA3 H -8.278 -14.801 6.443 1.00 . A A . 18 GLY HA3 1 1
9 8765 1 1 18 GLY N N -8.546 -15.554 4.534 1.00 . A A . 18 GLY N 1 1
9 8766 1 1 18 GLY O O -11.047 -14.683 5.125 1.00 . A A . 18 GLY O 1 1
9 8767 1 1 19 CYS C C -12.224 -12.987 7.846 1.00 . A A . 19 CYS C 1 1
9 8768 1 1 19 CYS CA C -12.180 -14.498 7.648 1.00 . A A . 19 CYS CA 1 1
9 8769 1 1 19 CYS CB C -12.707 -15.204 8.898 1.00 . A A . 19 CYS CB 1 1
9 8770 1 1 19 CYS H H -10.234 -15.208 8.086 1.00 . A A . 19 CYS H 1 1
9 8771 1 1 19 CYS HA H -12.805 -14.757 6.808 1.00 . A A . 19 CYS HA 1 1
9 8772 1 1 19 CYS HB2 H -12.432 -14.630 9.770 1.00 . A A . 19 CYS HB2 1 1
9 8773 1 1 19 CYS HB3 H -13.783 -15.266 8.840 1.00 . A A . 19 CYS HB3 1 1
9 8774 1 1 19 CYS HG H -12.497 -17.620 8.111 1.00 . A A . 19 CYS HG 1 1
9 8775 1 1 19 CYS N N -10.823 -14.943 7.349 1.00 . A A . 19 CYS N 1 1
9 8776 1 1 19 CYS O O -11.236 -12.290 7.613 1.00 . A A . 19 CYS O 1 1
9 8777 1 1 19 CYS SG S -12.068 -16.881 9.123 1.00 . A A . 19 CYS SG 1 1
9 8778 1 1 20 CYS C C -12.882 -10.626 9.806 1.00 . A A . 20 CYS C 1 1
9 8779 1 1 20 CYS CA C -13.552 -11.056 8.504 1.00 . A A . 20 CYS CA 1 1
9 8780 1 1 20 CYS CB C -15.040 -10.702 8.541 1.00 . A A . 20 CYS CB 1 1
9 8781 1 1 20 CYS H H -14.129 -13.092 8.445 1.00 . A A . 20 CYS H 1 1
9 8782 1 1 20 CYS HA H -13.086 -10.531 7.684 1.00 . A A . 20 CYS HA 1 1
9 8783 1 1 20 CYS HB2 H -15.400 -10.798 9.555 1.00 . A A . 20 CYS HB2 1 1
9 8784 1 1 20 CYS HB3 H -15.166 -9.680 8.215 1.00 . A A . 20 CYS HB3 1 1
9 8785 1 1 20 CYS HG H -16.880 -10.962 6.796 1.00 . A A . 20 CYS HG 1 1
9 8786 1 1 20 CYS N N -13.377 -12.486 8.277 1.00 . A A . 20 CYS N 1 1
9 8787 1 1 20 CYS O O -12.747 -11.405 10.750 1.00 . A A . 20 CYS O 1 1
9 8788 1 1 20 CYS SG S -16.074 -11.750 7.491 1.00 . A A . 20 CYS SG 1 1
9 8789 1 1 21 PRO C C -12.741 -8.623 12.213 1.00 . A A . 21 PRO C 1 1
9 8790 1 1 21 PRO CA C -11.786 -8.796 11.038 1.00 . A A . 21 PRO CA 1 1
9 8791 1 1 21 PRO CB C -11.287 -7.434 10.550 1.00 . A A . 21 PRO CB 1 1
9 8792 1 1 21 PRO CD C -12.578 -8.373 8.771 1.00 . A A . 21 PRO CD 1 1
9 8793 1 1 21 PRO CG C -12.201 -7.075 9.429 1.00 . A A . 21 PRO CG 1 1
9 8794 1 1 21 PRO HA H -10.945 -9.401 11.346 1.00 . A A . 21 PRO HA 1 1
9 8795 1 1 21 PRO HB2 H -11.347 -6.716 11.355 1.00 . A A . 21 PRO HB2 1 1
9 8796 1 1 21 PRO HB3 H -10.265 -7.520 10.212 1.00 . A A . 21 PRO HB3 1 1
9 8797 1 1 21 PRO HD2 H -13.593 -8.330 8.406 1.00 . A A . 21 PRO HD2 1 1
9 8798 1 1 21 PRO HD3 H -11.894 -8.600 7.964 1.00 . A A . 21 PRO HD3 1 1
9 8799 1 1 21 PRO HG2 H -13.079 -6.581 9.815 1.00 . A A . 21 PRO HG2 1 1
9 8800 1 1 21 PRO HG3 H -11.687 -6.435 8.727 1.00 . A A . 21 PRO HG3 1 1
9 8801 1 1 21 PRO N N -12.450 -9.358 9.858 1.00 . A A . 21 PRO N 1 1
9 8802 1 1 21 PRO O O -12.439 -9.027 13.337 1.00 . A A . 21 PRO O 1 1
9 8803 1 1 22 ASP C C -15.704 -9.063 13.244 1.00 . A A . 22 ASP C 1 1
9 8804 1 1 22 ASP CA C -14.897 -7.795 12.984 1.00 . A A . 22 ASP CA 1 1
9 8805 1 1 22 ASP CB C -15.831 -6.654 12.581 1.00 . A A . 22 ASP CB 1 1
9 8806 1 1 22 ASP CG C -17.204 -7.147 12.169 1.00 . A A . 22 ASP CG 1 1
9 8807 1 1 22 ASP H H -14.079 -7.721 11.033 1.00 . A A . 22 ASP H 1 1
9 8808 1 1 22 ASP HA H -14.379 -7.521 13.892 1.00 . A A . 22 ASP HA 1 1
9 8809 1 1 22 ASP HB2 H -15.948 -5.980 13.418 1.00 . A A . 22 ASP HB2 1 1
9 8810 1 1 22 ASP HB3 H -15.396 -6.117 11.751 1.00 . A A . 22 ASP HB3 1 1
9 8811 1 1 22 ASP N N -13.895 -8.020 11.948 1.00 . A A . 22 ASP N 1 1
9 8812 1 1 22 ASP O O -16.333 -9.206 14.294 1.00 . A A . 22 ASP O 1 1
9 8813 1 1 22 ASP OD1 O -17.290 -7.893 11.171 1.00 . A A . 22 ASP OD1 1 1
9 8814 1 1 22 ASP OD2 O -18.191 -6.788 12.843 1.00 . A A . 22 ASP OD2 1 1
9 8815 1 1 23 CYS C C -15.493 -12.359 12.864 1.00 . A A . 23 CYS C 1 1
9 8816 1 1 23 CYS CA C -16.416 -11.234 12.407 1.00 . A A . 23 CYS CA 1 1
9 8817 1 1 23 CYS CB C -17.068 -11.603 11.073 1.00 . A A . 23 CYS CB 1 1
9 8818 1 1 23 CYS H H -15.165 -9.807 11.469 1.00 . A A . 23 CYS H 1 1
9 8819 1 1 23 CYS HA H -17.188 -11.094 13.148 1.00 . A A . 23 CYS HA 1 1
9 8820 1 1 23 CYS HB2 H -17.175 -10.709 10.474 1.00 . A A . 23 CYS HB2 1 1
9 8821 1 1 23 CYS HB3 H -16.430 -12.302 10.551 1.00 . A A . 23 CYS HB3 1 1
9 8822 1 1 23 CYS HG H -18.992 -12.434 12.523 1.00 . A A . 23 CYS HG 1 1
9 8823 1 1 23 CYS N N -15.684 -9.979 12.282 1.00 . A A . 23 CYS N 1 1
9 8824 1 1 23 CYS O O -14.408 -12.548 12.314 1.00 . A A . 23 CYS O 1 1
9 8825 1 1 23 CYS SG S -18.703 -12.357 11.232 1.00 . A A . 23 CYS SG 1 1
9 8826 1 1 24 LYS C C -15.772 -15.550 14.036 1.00 . A A . 24 LYS C 1 1
9 8827 1 1 24 LYS CA C -15.146 -14.209 14.407 1.00 . A A . 24 LYS CA 1 1
9 8828 1 1 24 LYS CB C -15.029 -14.092 15.928 1.00 . A A . 24 LYS CB 1 1
9 8829 1 1 24 LYS CD C -13.706 -16.216 16.156 1.00 . A A . 24 LYS CD 1 1
9 8830 1 1 24 LYS CE C -12.414 -15.456 16.416 1.00 . A A . 24 LYS CE 1 1
9 8831 1 1 24 LYS CG C -14.917 -15.433 16.635 1.00 . A A . 24 LYS CG 1 1
9 8832 1 1 24 LYS H H -16.806 -12.903 14.270 1.00 . A A . 24 LYS H 1 1
9 8833 1 1 24 LYS HA H -14.158 -14.154 13.973 1.00 . A A . 24 LYS HA 1 1
9 8834 1 1 24 LYS HB2 H -14.151 -13.509 16.166 1.00 . A A . 24 LYS HB2 1 1
9 8835 1 1 24 LYS HB3 H -15.903 -13.582 16.306 1.00 . A A . 24 LYS HB3 1 1
9 8836 1 1 24 LYS HD2 H -13.667 -17.158 16.680 1.00 . A A . 24 LYS HD2 1 1
9 8837 1 1 24 LYS HD3 H -13.800 -16.395 15.095 1.00 . A A . 24 LYS HD3 1 1
9 8838 1 1 24 LYS HE2 H -11.585 -16.047 16.055 1.00 . A A . 24 LYS HE2 1 1
9 8839 1 1 24 LYS HE3 H -12.448 -14.519 15.880 1.00 . A A . 24 LYS HE3 1 1
9 8840 1 1 24 LYS HG2 H -14.826 -15.263 17.697 1.00 . A A . 24 LYS HG2 1 1
9 8841 1 1 24 LYS HG3 H -15.809 -16.009 16.435 1.00 . A A . 24 LYS HG3 1 1
9 8842 1 1 24 LYS HZ1 H -12.463 -16.017 18.428 1.00 . A A . 24 LYS HZ1 1 1
9 8843 1 1 24 LYS HZ2 H -12.818 -14.384 18.162 1.00 . A A . 24 LYS HZ2 1 1
9 8844 1 1 24 LYS HZ3 H -11.221 -14.931 18.049 1.00 . A A . 24 LYS HZ3 1 1
9 8845 1 1 24 LYS N N -15.931 -13.103 13.874 1.00 . A A . 24 LYS N 1 1
9 8846 1 1 24 LYS NZ N -12.215 -15.178 17.866 1.00 . A A . 24 LYS NZ 1 1
9 8847 1 1 24 LYS O O -16.857 -15.891 14.507 1.00 . A A . 24 LYS O 1 1
9 8848 1 1 25 VAL C C -14.500 -18.683 12.934 1.00 . A A . 25 VAL C 1 1
9 8849 1 1 25 VAL CA C -15.569 -17.611 12.757 1.00 . A A . 25 VAL CA 1 1
9 8850 1 1 25 VAL CB C -16.014 -17.584 11.283 1.00 . A A . 25 VAL CB 1 1
9 8851 1 1 25 VAL CG1 C -14.975 -16.880 10.424 1.00 . A A . 25 VAL CG1 1 1
9 8852 1 1 25 VAL CG2 C -16.268 -18.995 10.778 1.00 . A A . 25 VAL CG2 1 1
9 8853 1 1 25 VAL H H -14.223 -15.980 12.848 1.00 . A A . 25 VAL H 1 1
9 8854 1 1 25 VAL HA H -16.425 -17.866 13.366 1.00 . A A . 25 VAL HA 1 1
9 8855 1 1 25 VAL HB H -16.939 -17.028 11.219 1.00 . A A . 25 VAL HB 1 1
9 8856 1 1 25 VAL HG11 H -13.996 -17.015 10.861 1.00 . A A . 25 VAL HG11 1 1
9 8857 1 1 25 VAL HG12 H -14.988 -17.299 9.429 1.00 . A A . 25 VAL HG12 1 1
9 8858 1 1 25 VAL HG13 H -15.204 -15.825 10.375 1.00 . A A . 25 VAL HG13 1 1
9 8859 1 1 25 VAL HG21 H -15.515 -19.260 10.051 1.00 . A A . 25 VAL HG21 1 1
9 8860 1 1 25 VAL HG22 H -16.229 -19.687 11.607 1.00 . A A . 25 VAL HG22 1 1
9 8861 1 1 25 VAL HG23 H -17.245 -19.043 10.317 1.00 . A A . 25 VAL HG23 1 1
9 8862 1 1 25 VAL N N -15.081 -16.307 13.190 1.00 . A A . 25 VAL N 1 1
9 8863 1 1 25 VAL O O -13.708 -18.961 12.032 1.00 . A A . 25 VAL O 1 1
9 8864 1 1 26 PRO C C -13.770 -21.643 13.672 1.00 . A A . 26 PRO C 1 1
9 8865 1 1 26 PRO CA C -13.506 -20.356 14.446 1.00 . A A . 26 PRO CA 1 1
9 8866 1 1 26 PRO CB C -13.714 -20.581 15.946 1.00 . A A . 26 PRO CB 1 1
9 8867 1 1 26 PRO CD C -15.386 -19.022 15.245 1.00 . A A . 26 PRO CD 1 1
9 8868 1 1 26 PRO CG C -15.117 -20.151 16.203 1.00 . A A . 26 PRO CG 1 1
9 8869 1 1 26 PRO HA H -12.491 -20.032 14.267 1.00 . A A . 26 PRO HA 1 1
9 8870 1 1 26 PRO HB2 H -13.573 -21.627 16.178 1.00 . A A . 26 PRO HB2 1 1
9 8871 1 1 26 PRO HB3 H -13.010 -19.984 16.505 1.00 . A A . 26 PRO HB3 1 1
9 8872 1 1 26 PRO HD2 H -16.414 -19.041 14.919 1.00 . A A . 26 PRO HD2 1 1
9 8873 1 1 26 PRO HD3 H -15.151 -18.074 15.704 1.00 . A A . 26 PRO HD3 1 1
9 8874 1 1 26 PRO HG2 H -15.793 -20.970 16.016 1.00 . A A . 26 PRO HG2 1 1
9 8875 1 1 26 PRO HG3 H -15.215 -19.807 17.222 1.00 . A A . 26 PRO HG3 1 1
9 8876 1 1 26 PRO N N -14.473 -19.302 14.124 1.00 . A A . 26 PRO N 1 1
9 8877 1 1 26 PRO O O -14.094 -22.675 14.258 1.00 . A A . 26 PRO O 1 1
9 8878 1 1 27 GLY C C -13.493 -22.497 10.068 1.00 . A A . 27 GLY C 1 1
9 8879 1 1 27 GLY CA C -13.858 -22.741 11.520 1.00 . A A . 27 GLY CA 1 1
9 8880 1 1 27 GLY H H -13.370 -20.723 11.940 1.00 . A A . 27 GLY H 1 1
9 8881 1 1 27 GLY HA2 H -13.264 -23.560 11.897 1.00 . A A . 27 GLY HA2 1 1
9 8882 1 1 27 GLY HA3 H -14.901 -23.010 11.576 1.00 . A A . 27 GLY HA3 1 1
9 8883 1 1 27 GLY N N -13.630 -21.573 12.352 1.00 . A A . 27 GLY N 1 1
9 8884 1 1 27 GLY O O -12.680 -21.625 9.764 1.00 . A A . 27 GLY O 1 1
9 8885 1 1 28 ASP C C -15.104 -22.796 6.983 1.00 . A A . 28 ASP C 1 1
9 8886 1 1 28 ASP CA C -13.828 -23.137 7.745 1.00 . A A . 28 ASP CA 1 1
9 8887 1 1 28 ASP CB C -13.220 -24.427 7.193 1.00 . A A . 28 ASP CB 1 1
9 8888 1 1 28 ASP CG C -14.273 -25.464 6.853 1.00 . A A . 28 ASP CG 1 1
9 8889 1 1 28 ASP H H -14.733 -23.949 9.477 1.00 . A A . 28 ASP H 1 1
9 8890 1 1 28 ASP HA H -13.119 -22.332 7.614 1.00 . A A . 28 ASP HA 1 1
9 8891 1 1 28 ASP HB2 H -12.662 -24.201 6.296 1.00 . A A . 28 ASP HB2 1 1
9 8892 1 1 28 ASP HB3 H -12.552 -24.848 7.931 1.00 . A A . 28 ASP HB3 1 1
9 8893 1 1 28 ASP N N -14.093 -23.272 9.172 1.00 . A A . 28 ASP N 1 1
9 8894 1 1 28 ASP O O -15.089 -22.642 5.762 1.00 . A A . 28 ASP O 1 1
9 8895 1 1 28 ASP OD1 O -15.341 -25.460 7.501 1.00 . A A . 28 ASP OD1 1 1
9 8896 1 1 28 ASP OD2 O -14.031 -26.278 5.938 1.00 . A A . 28 ASP OD2 1 1
9 8897 1 1 29 ASP C C -17.737 -20.849 7.116 1.00 . A A . 29 ASP C 1 1
9 8898 1 1 29 ASP CA C -17.495 -22.356 7.107 1.00 . A A . 29 ASP CA 1 1
9 8899 1 1 29 ASP CB C -18.626 -23.071 7.847 1.00 . A A . 29 ASP CB 1 1
9 8900 1 1 29 ASP CG C -18.774 -22.594 9.279 1.00 . A A . 29 ASP CG 1 1
9 8901 1 1 29 ASP H H -16.157 -22.813 8.683 1.00 . A A . 29 ASP H 1 1
9 8902 1 1 29 ASP HA H -17.475 -22.698 6.083 1.00 . A A . 29 ASP HA 1 1
9 8903 1 1 29 ASP HB2 H -19.557 -22.890 7.330 1.00 . A A . 29 ASP HB2 1 1
9 8904 1 1 29 ASP HB3 H -18.426 -24.131 7.859 1.00 . A A . 29 ASP HB3 1 1
9 8905 1 1 29 ASP N N -16.208 -22.678 7.713 1.00 . A A . 29 ASP N 1 1
9 8906 1 1 29 ASP O O -18.674 -20.364 7.751 1.00 . A A . 29 ASP O 1 1
9 8907 1 1 29 ASP OD1 O -17.768 -22.131 9.856 1.00 . A A . 29 ASP OD1 1 1
9 8908 1 1 29 ASP OD2 O -19.894 -22.683 9.823 1.00 . A A . 29 ASP OD2 1 1
9 8909 1 1 30 CYS C C -16.314 -18.120 5.090 1.00 . A A . 30 CYS C 1 1
9 8910 1 1 30 CYS CA C -17.006 -18.662 6.337 1.00 . A A . 30 CYS CA 1 1
9 8911 1 1 30 CYS CB C -16.408 -18.018 7.588 1.00 . A A . 30 CYS CB 1 1
9 8912 1 1 30 CYS H H -16.159 -20.558 5.923 1.00 . A A . 30 CYS H 1 1
9 8913 1 1 30 CYS HA H -18.056 -18.419 6.284 1.00 . A A . 30 CYS HA 1 1
9 8914 1 1 30 CYS HB2 H -16.939 -18.377 8.458 1.00 . A A . 30 CYS HB2 1 1
9 8915 1 1 30 CYS HB3 H -15.368 -18.300 7.667 1.00 . A A . 30 CYS HB3 1 1
9 8916 1 1 30 CYS HG H -15.398 -15.748 7.017 1.00 . A A . 30 CYS HG 1 1
9 8917 1 1 30 CYS N N -16.886 -20.115 6.409 1.00 . A A . 30 CYS N 1 1
9 8918 1 1 30 CYS O O -15.543 -17.162 5.146 1.00 . A A . 30 CYS O 1 1
9 8919 1 1 30 CYS SG S -16.492 -16.212 7.601 1.00 . A A . 30 CYS SG 1 1
9 8920 1 1 31 PRO C C -16.541 -17.005 2.169 1.00 . A A . 31 PRO C 1 1
9 8921 1 1 31 PRO CA C -16.005 -18.347 2.656 1.00 . A A . 31 PRO CA 1 1
9 8922 1 1 31 PRO CB C -16.430 -19.470 1.706 1.00 . A A . 31 PRO CB 1 1
9 8923 1 1 31 PRO CD C -17.502 -19.898 3.799 1.00 . A A . 31 PRO CD 1 1
9 8924 1 1 31 PRO CG C -17.671 -20.030 2.311 1.00 . A A . 31 PRO CG 1 1
9 8925 1 1 31 PRO HA H -14.928 -18.305 2.709 1.00 . A A . 31 PRO HA 1 1
9 8926 1 1 31 PRO HB2 H -16.617 -19.060 0.723 1.00 . A A . 31 PRO HB2 1 1
9 8927 1 1 31 PRO HB3 H -15.648 -20.213 1.650 1.00 . A A . 31 PRO HB3 1 1
9 8928 1 1 31 PRO HD2 H -18.453 -19.697 4.270 1.00 . A A . 31 PRO HD2 1 1
9 8929 1 1 31 PRO HD3 H -17.057 -20.792 4.209 1.00 . A A . 31 PRO HD3 1 1
9 8930 1 1 31 PRO HG2 H -18.528 -19.465 1.979 1.00 . A A . 31 PRO HG2 1 1
9 8931 1 1 31 PRO HG3 H -17.775 -21.069 2.036 1.00 . A A . 31 PRO HG3 1 1
9 8932 1 1 31 PRO N N -16.593 -18.749 3.938 1.00 . A A . 31 PRO N 1 1
9 8933 1 1 31 PRO O O -17.485 -16.457 2.740 1.00 . A A . 31 PRO O 1 1
9 8934 1 1 32 LEU C C -17.181 -15.411 -0.718 1.00 . A A . 32 LEU C 1 1
9 8935 1 1 32 LEU CA C -16.351 -15.203 0.543 1.00 . A A . 32 LEU CA 1 1
9 8936 1 1 32 LEU CB C -15.128 -14.341 0.227 1.00 . A A . 32 LEU CB 1 1
9 8937 1 1 32 LEU CD1 C -14.422 -14.355 -2.178 1.00 . A A . 32 LEU CD1 1 1
9 8938 1 1 32 LEU CD2 C -12.711 -14.628 -0.375 1.00 . A A . 32 LEU CD2 1 1
9 8939 1 1 32 LEU CG C -14.146 -14.918 -0.792 1.00 . A A . 32 LEU CG 1 1
9 8940 1 1 32 LEU H H -15.188 -16.965 0.697 1.00 . A A . 32 LEU H 1 1
9 8941 1 1 32 LEU HA H -16.957 -14.696 1.280 1.00 . A A . 32 LEU HA 1 1
9 8942 1 1 32 LEU HB2 H -15.480 -13.394 -0.153 1.00 . A A . 32 LEU HB2 1 1
9 8943 1 1 32 LEU HB3 H -14.590 -14.178 1.151 1.00 . A A . 32 LEU HB3 1 1
9 8944 1 1 32 LEU HD11 H -15.260 -14.876 -2.617 1.00 . A A . 32 LEU HD11 1 1
9 8945 1 1 32 LEU HD12 H -13.550 -14.487 -2.801 1.00 . A A . 32 LEU HD12 1 1
9 8946 1 1 32 LEU HD13 H -14.652 -13.302 -2.100 1.00 . A A . 32 LEU HD13 1 1
9 8947 1 1 32 LEU HD21 H -12.204 -15.556 -0.158 1.00 . A A . 32 LEU HD21 1 1
9 8948 1 1 32 LEU HD22 H -12.713 -14.005 0.508 1.00 . A A . 32 LEU HD22 1 1
9 8949 1 1 32 LEU HD23 H -12.199 -14.116 -1.175 1.00 . A A . 32 LEU HD23 1 1
9 8950 1 1 32 LEU HG H -14.271 -15.990 -0.837 1.00 . A A . 32 LEU HG 1 1
9 8951 1 1 32 LEU N N -15.934 -16.481 1.110 1.00 . A A . 32 LEU N 1 1
9 8952 1 1 32 LEU O O -17.295 -16.528 -1.222 1.00 . A A . 32 LEU O 1 1
9 8953 1 1 33 VAL C C -17.953 -13.574 -3.560 1.00 . A A . 33 VAL C 1 1
9 8954 1 1 33 VAL CA C -18.576 -14.389 -2.432 1.00 . A A . 33 VAL CA 1 1
9 8955 1 1 33 VAL CB C -20.004 -13.874 -2.169 1.00 . A A . 33 VAL CB 1 1
9 8956 1 1 33 VAL CG1 C -20.001 -12.363 -1.984 1.00 . A A . 33 VAL CG1 1 1
9 8957 1 1 33 VAL CG2 C -20.934 -14.278 -3.303 1.00 . A A . 33 VAL CG2 1 1
9 8958 1 1 33 VAL H H -17.632 -13.464 -0.780 1.00 . A A . 33 VAL H 1 1
9 8959 1 1 33 VAL HA H -18.640 -15.422 -2.739 1.00 . A A . 33 VAL HA 1 1
9 8960 1 1 33 VAL HB H -20.366 -14.325 -1.257 1.00 . A A . 33 VAL HB 1 1
9 8961 1 1 33 VAL HG11 H -19.485 -12.114 -1.069 1.00 . A A . 33 VAL HG11 1 1
9 8962 1 1 33 VAL HG12 H -19.500 -11.899 -2.821 1.00 . A A . 33 VAL HG12 1 1
9 8963 1 1 33 VAL HG13 H -21.020 -12.006 -1.931 1.00 . A A . 33 VAL HG13 1 1
9 8964 1 1 33 VAL HG21 H -21.914 -14.492 -2.906 1.00 . A A . 33 VAL HG21 1 1
9 8965 1 1 33 VAL HG22 H -21.001 -13.471 -4.018 1.00 . A A . 33 VAL HG22 1 1
9 8966 1 1 33 VAL HG23 H -20.543 -15.160 -3.791 1.00 . A A . 33 VAL HG23 1 1
9 8967 1 1 33 VAL N N -17.759 -14.326 -1.226 1.00 . A A . 33 VAL N 1 1
9 8968 1 1 33 VAL O O -17.266 -12.583 -3.318 1.00 . A A . 33 VAL O 1 1
9 8969 1 1 34 TRP C C -18.781 -12.663 -6.772 1.00 . A A . 34 TRP C 1 1
9 8970 1 1 34 TRP CA C -17.664 -13.310 -5.962 1.00 . A A . 34 TRP CA 1 1
9 8971 1 1 34 TRP CB C -16.879 -14.286 -6.840 1.00 . A A . 34 TRP CB 1 1
9 8972 1 1 34 TRP CD1 C -14.346 -14.451 -6.483 1.00 . A A . 34 TRP CD1 1 1
9 8973 1 1 34 TRP CD2 C -15.555 -15.764 -5.129 1.00 . A A . 34 TRP CD2 1 1
9 8974 1 1 34 TRP CE2 C -14.190 -15.948 -4.832 1.00 . A A . 34 TRP CE2 1 1
9 8975 1 1 34 TRP CE3 C -16.506 -16.485 -4.402 1.00 . A A . 34 TRP CE3 1 1
9 8976 1 1 34 TRP CG C -15.633 -14.802 -6.186 1.00 . A A . 34 TRP CG 1 1
9 8977 1 1 34 TRP CH2 C -14.708 -17.518 -3.146 1.00 . A A . 34 TRP CH2 1 1
9 8978 1 1 34 TRP CZ2 C -13.756 -16.825 -3.841 1.00 . A A . 34 TRP CZ2 1 1
9 8979 1 1 34 TRP CZ3 C -16.073 -17.355 -3.419 1.00 . A A . 34 TRP CZ3 1 1
9 8980 1 1 34 TRP H H -18.757 -14.797 -4.924 1.00 . A A . 34 TRP H 1 1
9 8981 1 1 34 TRP HA H -16.996 -12.537 -5.611 1.00 . A A . 34 TRP HA 1 1
9 8982 1 1 34 TRP HB2 H -17.506 -15.131 -7.078 1.00 . A A . 34 TRP HB2 1 1
9 8983 1 1 34 TRP HB3 H -16.594 -13.785 -7.754 1.00 . A A . 34 TRP HB3 1 1
9 8984 1 1 34 TRP HD1 H -14.070 -13.739 -7.245 1.00 . A A . 34 TRP HD1 1 1
9 8985 1 1 34 TRP HE1 H -12.497 -15.057 -5.691 1.00 . A A . 34 TRP HE1 1 1
9 8986 1 1 34 TRP HE3 H -17.562 -16.373 -4.598 1.00 . A A . 34 TRP HE3 1 1
9 8987 1 1 34 TRP HH2 H -14.416 -18.209 -2.369 1.00 . A A . 34 TRP HH2 1 1
9 8988 1 1 34 TRP HZ2 H -12.708 -16.960 -3.618 1.00 . A A . 34 TRP HZ2 1 1
9 8989 1 1 34 TRP HZ3 H -16.793 -17.922 -2.847 1.00 . A A . 34 TRP HZ3 1 1
9 8990 1 1 34 TRP N N -18.201 -14.000 -4.794 1.00 . A A . 34 TRP N 1 1
9 8991 1 1 34 TRP NE1 N -13.473 -15.137 -5.671 1.00 . A A . 34 TRP NE1 1 1
9 8992 1 1 34 TRP O O -19.916 -13.137 -6.771 1.00 . A A . 34 TRP O 1 1
9 8993 1 1 35 GLY C C -19.255 -11.133 -9.756 1.00 . A A . 35 GLY C 1 1
9 8994 1 1 35 GLY CA C -19.439 -10.883 -8.272 1.00 . A A . 35 GLY CA 1 1
9 8995 1 1 35 GLY H H -17.530 -11.244 -7.430 1.00 . A A . 35 GLY H 1 1
9 8996 1 1 35 GLY HA2 H -20.424 -11.217 -7.980 1.00 . A A . 35 GLY HA2 1 1
9 8997 1 1 35 GLY HA3 H -19.359 -9.822 -8.084 1.00 . A A . 35 GLY HA3 1 1
9 8998 1 1 35 GLY N N -18.451 -11.577 -7.466 1.00 . A A . 35 GLY N 1 1
9 8999 1 1 35 GLY O O -18.208 -11.617 -10.184 1.00 . A A . 35 GLY O 1 1
9 9000 1 1 36 GLN C C -18.849 -10.616 -12.534 1.00 . A A . 36 GLN C 1 1
9 9001 1 1 36 GLN CA C -20.221 -10.994 -11.985 1.00 . A A . 36 GLN CA 1 1
9 9002 1 1 36 GLN CB C -21.306 -10.164 -12.673 1.00 . A A . 36 GLN CB 1 1
9 9003 1 1 36 GLN CD C -22.425 -7.960 -12.150 1.00 . A A . 36 GLN CD 1 1
9 9004 1 1 36 GLN CG C -21.128 -8.664 -12.496 1.00 . A A . 36 GLN CG 1 1
9 9005 1 1 36 GLN H H -21.082 -10.419 -10.140 1.00 . A A . 36 GLN H 1 1
9 9006 1 1 36 GLN HA H -20.399 -12.040 -12.186 1.00 . A A . 36 GLN HA 1 1
9 9007 1 1 36 GLN HB2 H -21.296 -10.385 -13.730 1.00 . A A . 36 GLN HB2 1 1
9 9008 1 1 36 GLN HB3 H -22.267 -10.441 -12.265 1.00 . A A . 36 GLN HB3 1 1
9 9009 1 1 36 GLN HE21 H -22.293 -8.588 -10.268 1.00 . A A . 36 GLN HE21 1 1
9 9010 1 1 36 GLN HE22 H -23.676 -7.622 -10.643 1.00 . A A . 36 GLN HE22 1 1
9 9011 1 1 36 GLN HG2 H -20.419 -8.490 -11.700 1.00 . A A . 36 GLN HG2 1 1
9 9012 1 1 36 GLN HG3 H -20.744 -8.250 -13.417 1.00 . A A . 36 GLN HG3 1 1
9 9013 1 1 36 GLN N N -20.275 -10.801 -10.540 1.00 . A A . 36 GLN N 1 1
9 9014 1 1 36 GLN NE2 N -22.841 -8.068 -10.893 1.00 . A A . 36 GLN NE2 1 1
9 9015 1 1 36 GLN O O -18.403 -11.158 -13.546 1.00 . A A . 36 GLN O 1 1
9 9016 1 1 36 GLN OE1 O -23.046 -7.325 -13.003 1.00 . A A . 36 GLN OE1 1 1
9 9017 1 1 37 CYS C C -15.780 -9.796 -11.373 1.00 . A A . 37 CYS C 1 1
9 9018 1 1 37 CYS CA C -16.865 -9.230 -12.283 1.00 . A A . 37 CYS CA 1 1
9 9019 1 1 37 CYS CB C -16.801 -7.701 -12.282 1.00 . A A . 37 CYS CB 1 1
9 9020 1 1 37 CYS H H -18.593 -9.286 -11.063 1.00 . A A . 37 CYS H 1 1
9 9021 1 1 37 CYS HA H -16.698 -9.587 -13.288 1.00 . A A . 37 CYS HA 1 1
9 9022 1 1 37 CYS HB2 H -15.768 -7.391 -12.233 1.00 . A A . 37 CYS HB2 1 1
9 9023 1 1 37 CYS HB3 H -17.240 -7.331 -13.197 1.00 . A A . 37 CYS HB3 1 1
9 9024 1 1 37 CYS HG H -18.967 -6.942 -11.172 1.00 . A A . 37 CYS HG 1 1
9 9025 1 1 37 CYS N N -18.186 -9.682 -11.861 1.00 . A A . 37 CYS N 1 1
9 9026 1 1 37 CYS O O -16.060 -10.601 -10.484 1.00 . A A . 37 CYS O 1 1
9 9027 1 1 37 CYS SG S -17.672 -6.928 -10.899 1.00 . A A . 37 CYS SG 1 1
9 9028 1 1 38 SER C C -13.553 -9.399 -9.351 1.00 . A A . 38 SER C 1 1
9 9029 1 1 38 SER CA C -13.413 -9.840 -10.805 1.00 . A A . 38 SER CA 1 1
9 9030 1 1 38 SER CB C -12.099 -9.315 -11.386 1.00 . A A . 38 SER CB 1 1
9 9031 1 1 38 SER H H -14.383 -8.730 -12.324 1.00 . A A . 38 SER H 1 1
9 9032 1 1 38 SER HA H -13.407 -10.920 -10.842 1.00 . A A . 38 SER HA 1 1
9 9033 1 1 38 SER HB2 H -11.757 -9.984 -12.161 1.00 . A A . 38 SER HB2 1 1
9 9034 1 1 38 SER HB3 H -12.261 -8.332 -11.804 1.00 . A A . 38 SER HB3 1 1
9 9035 1 1 38 SER HG H -11.123 -10.014 -9.838 1.00 . A A . 38 SER HG 1 1
9 9036 1 1 38 SER N N -14.542 -9.372 -11.601 1.00 . A A . 38 SER N 1 1
9 9037 1 1 38 SER O O -12.802 -9.841 -8.482 1.00 . A A . 38 SER O 1 1
9 9038 1 1 38 SER OG O -11.099 -9.226 -10.385 1.00 . A A . 38 SER OG 1 1
9 9039 1 1 39 HIS C C -15.109 -9.165 -6.797 1.00 . A A . 39 HIS C 1 1
9 9040 1 1 39 HIS CA C -14.761 -8.023 -7.747 1.00 . A A . 39 HIS CA 1 1
9 9041 1 1 39 HIS CB C -15.889 -6.990 -7.757 1.00 . A A . 39 HIS CB 1 1
9 9042 1 1 39 HIS CD2 C -16.349 -6.491 -5.254 1.00 . A A . 39 HIS CD2 1 1
9 9043 1 1 39 HIS CE1 C -18.400 -7.258 -5.146 1.00 . A A . 39 HIS CE1 1 1
9 9044 1 1 39 HIS CG C -16.677 -6.952 -6.485 1.00 . A A . 39 HIS CG 1 1
9 9045 1 1 39 HIS H H -15.087 -8.210 -9.831 1.00 . A A . 39 HIS H 1 1
9 9046 1 1 39 HIS HA H -13.854 -7.549 -7.404 1.00 . A A . 39 HIS HA 1 1
9 9047 1 1 39 HIS HB2 H -15.467 -6.009 -7.917 1.00 . A A . 39 HIS HB2 1 1
9 9048 1 1 39 HIS HB3 H -16.570 -7.220 -8.565 1.00 . A A . 39 HIS HB3 1 1
9 9049 1 1 39 HIS HD1 H -18.489 -7.824 -7.110 1.00 . A A . 39 HIS HD1 1 1
9 9050 1 1 39 HIS HD2 H -15.406 -6.047 -4.965 1.00 . A A . 39 HIS HD2 1 1
9 9051 1 1 39 HIS HE1 H -19.374 -7.535 -4.774 1.00 . A A . 39 HIS HE1 1 1
9 9052 1 1 39 HIS N N -14.520 -8.524 -9.096 1.00 . A A . 39 HIS N 1 1
9 9053 1 1 39 HIS ND1 N -17.967 -7.426 -6.384 1.00 . A A . 39 HIS ND1 1 1
9 9054 1 1 39 HIS NE2 N -17.437 -6.693 -4.441 1.00 . A A . 39 HIS NE2 1 1
9 9055 1 1 39 HIS O O -16.078 -9.892 -7.014 1.00 . A A . 39 HIS O 1 1
9 9056 1 1 40 CYS C C -14.712 -9.783 -3.365 1.00 . A A . 40 CYS C 1 1
9 9057 1 1 40 CYS CA C -14.536 -10.369 -4.761 1.00 . A A . 40 CYS CA 1 1
9 9058 1 1 40 CYS CB C -13.369 -11.358 -4.769 1.00 . A A . 40 CYS CB 1 1
9 9059 1 1 40 CYS H H -13.556 -8.704 -5.625 1.00 . A A . 40 CYS H 1 1
9 9060 1 1 40 CYS HA H -15.441 -10.891 -5.036 1.00 . A A . 40 CYS HA 1 1
9 9061 1 1 40 CYS HB2 H -12.566 -10.961 -4.165 1.00 . A A . 40 CYS HB2 1 1
9 9062 1 1 40 CYS HB3 H -13.699 -12.295 -4.346 1.00 . A A . 40 CYS HB3 1 1
9 9063 1 1 40 CYS HG H -11.907 -10.692 -6.749 1.00 . A A . 40 CYS HG 1 1
9 9064 1 1 40 CYS N N -14.313 -9.315 -5.745 1.00 . A A . 40 CYS N 1 1
9 9065 1 1 40 CYS O O -13.867 -9.025 -2.888 1.00 . A A . 40 CYS O 1 1
9 9066 1 1 40 CYS SG S -12.701 -11.698 -6.414 1.00 . A A . 40 CYS SG 1 1
9 9067 1 1 41 PHE C C -16.686 -10.749 -0.499 1.00 . A A . 41 PHE C 1 1
9 9068 1 1 41 PHE CA C -16.104 -9.642 -1.373 1.00 . A A . 41 PHE CA 1 1
9 9069 1 1 41 PHE CB C -17.079 -8.464 -1.439 1.00 . A A . 41 PHE CB 1 1
9 9070 1 1 41 PHE CD1 C -15.577 -6.797 -2.563 1.00 . A A . 41 PHE CD1 1 1
9 9071 1 1 41 PHE CD2 C -16.579 -6.199 -0.483 1.00 . A A . 41 PHE CD2 1 1
9 9072 1 1 41 PHE CE1 C -14.950 -5.566 -2.618 1.00 . A A . 41 PHE CE1 1 1
9 9073 1 1 41 PHE CE2 C -15.954 -4.967 -0.533 1.00 . A A . 41 PHE CE2 1 1
9 9074 1 1 41 PHE CG C -16.397 -7.126 -1.496 1.00 . A A . 41 PHE CG 1 1
9 9075 1 1 41 PHE CZ C -15.138 -4.650 -1.601 1.00 . A A . 41 PHE CZ 1 1
9 9076 1 1 41 PHE H H -16.452 -10.744 -3.148 1.00 . A A . 41 PHE H 1 1
9 9077 1 1 41 PHE HA H -15.176 -9.307 -0.938 1.00 . A A . 41 PHE HA 1 1
9 9078 1 1 41 PHE HB2 H -17.691 -8.562 -2.323 1.00 . A A . 41 PHE HB2 1 1
9 9079 1 1 41 PHE HB3 H -17.710 -8.480 -0.564 1.00 . A A . 41 PHE HB3 1 1
9 9080 1 1 41 PHE HD1 H -15.429 -7.513 -3.359 1.00 . A A . 41 PHE HD1 1 1
9 9081 1 1 41 PHE HD2 H -17.216 -6.446 0.354 1.00 . A A . 41 PHE HD2 1 1
9 9082 1 1 41 PHE HE1 H -14.313 -5.322 -3.454 1.00 . A A . 41 PHE HE1 1 1
9 9083 1 1 41 PHE HE2 H -16.102 -4.253 0.264 1.00 . A A . 41 PHE HE2 1 1
9 9084 1 1 41 PHE HZ H -14.650 -3.689 -1.643 1.00 . A A . 41 PHE HZ 1 1
9 9085 1 1 41 PHE N N -15.816 -10.136 -2.715 1.00 . A A . 41 PHE N 1 1
9 9086 1 1 41 PHE O O -17.330 -11.674 -0.996 1.00 . A A . 41 PHE O 1 1
9 9087 1 1 42 HIS C C -18.479 -11.622 1.802 1.00 . A A . 42 HIS C 1 1
9 9088 1 1 42 HIS CA C -16.954 -11.642 1.750 1.00 . A A . 42 HIS CA 1 1
9 9089 1 1 42 HIS CB C -16.381 -11.386 3.143 1.00 . A A . 42 HIS CB 1 1
9 9090 1 1 42 HIS CD2 C -13.803 -11.660 3.200 1.00 . A A . 42 HIS CD2 1 1
9 9091 1 1 42 HIS CE1 C -13.252 -9.542 3.052 1.00 . A A . 42 HIS CE1 1 1
9 9092 1 1 42 HIS CG C -14.950 -10.944 3.131 1.00 . A A . 42 HIS CG 1 1
9 9093 1 1 42 HIS H H -15.933 -9.890 1.141 1.00 . A A . 42 HIS H 1 1
9 9094 1 1 42 HIS HA H -16.631 -12.615 1.411 1.00 . A A . 42 HIS HA 1 1
9 9095 1 1 42 HIS HB2 H -16.961 -10.614 3.628 1.00 . A A . 42 HIS HB2 1 1
9 9096 1 1 42 HIS HB3 H -16.444 -12.294 3.725 1.00 . A A . 42 HIS HB3 1 1
9 9097 1 1 42 HIS HD1 H -15.177 -8.856 2.975 1.00 . A A . 42 HIS HD1 1 1
9 9098 1 1 42 HIS HD2 H -13.719 -12.734 3.280 1.00 . A A . 42 HIS HD2 1 1
9 9099 1 1 42 HIS HE1 H -12.673 -8.633 2.993 1.00 . A A . 42 HIS HE1 1 1
9 9100 1 1 42 HIS N N -16.454 -10.649 0.805 1.00 . A A . 42 HIS N 1 1
9 9101 1 1 42 HIS ND1 N -14.571 -9.622 3.040 1.00 . A A . 42 HIS ND1 1 1
9 9102 1 1 42 HIS NE2 N -12.761 -10.765 3.149 1.00 . A A . 42 HIS NE2 1 1
9 9103 1 1 42 HIS O O -19.089 -10.571 2.001 1.00 . A A . 42 HIS O 1 1
9 9104 1 1 43 MET C C -21.144 -11.949 2.673 1.00 . A A . 43 MET C 1 1
9 9105 1 1 43 MET CA C -20.542 -12.904 1.647 1.00 . A A . 43 MET CA 1 1
9 9106 1 1 43 MET CB C -20.955 -14.341 1.966 1.00 . A A . 43 MET CB 1 1
9 9107 1 1 43 MET CE C -24.553 -15.170 1.159 1.00 . A A . 43 MET CE 1 1
9 9108 1 1 43 MET CG C -22.318 -14.449 2.631 1.00 . A A . 43 MET CG 1 1
9 9109 1 1 43 MET H H -18.548 -13.592 1.465 1.00 . A A . 43 MET H 1 1
9 9110 1 1 43 MET HA H -20.913 -12.641 0.668 1.00 . A A . 43 MET HA 1 1
9 9111 1 1 43 MET HB2 H -20.980 -14.910 1.048 1.00 . A A . 43 MET HB2 1 1
9 9112 1 1 43 MET HB3 H -20.221 -14.776 2.629 1.00 . A A . 43 MET HB3 1 1
9 9113 1 1 43 MET HE1 H -24.144 -14.723 0.264 1.00 . A A . 43 MET HE1 1 1
9 9114 1 1 43 MET HE2 H -25.272 -15.927 0.887 1.00 . A A . 43 MET HE2 1 1
9 9115 1 1 43 MET HE3 H -25.039 -14.408 1.752 1.00 . A A . 43 MET HE3 1 1
9 9116 1 1 43 MET HG2 H -22.180 -14.490 3.701 1.00 . A A . 43 MET HG2 1 1
9 9117 1 1 43 MET HG3 H -22.895 -13.572 2.378 1.00 . A A . 43 MET HG3 1 1
9 9118 1 1 43 MET N N -19.088 -12.789 1.620 1.00 . A A . 43 MET N 1 1
9 9119 1 1 43 MET O O -21.872 -11.022 2.320 1.00 . A A . 43 MET O 1 1
9 9120 1 1 43 MET SD S -23.231 -15.914 2.111 1.00 . A A . 43 MET SD 1 1
9 9121 1 1 44 HIS C C -21.056 -9.871 4.748 1.00 . A A . 44 HIS C 1 1
9 9122 1 1 44 HIS CA C -21.346 -11.343 5.022 1.00 . A A . 44 HIS CA 1 1
9 9123 1 1 44 HIS CB C -20.726 -11.757 6.358 1.00 . A A . 44 HIS CB 1 1
9 9124 1 1 44 HIS CD2 C -21.650 -14.163 6.656 1.00 . A A . 44 HIS CD2 1 1
9 9125 1 1 44 HIS CE1 C -19.737 -15.220 6.836 1.00 . A A . 44 HIS CE1 1 1
9 9126 1 1 44 HIS CG C -20.663 -13.241 6.555 1.00 . A A . 44 HIS CG 1 1
9 9127 1 1 44 HIS H H -20.249 -12.938 4.164 1.00 . A A . 44 HIS H 1 1
9 9128 1 1 44 HIS HA H -22.415 -11.483 5.073 1.00 . A A . 44 HIS HA 1 1
9 9129 1 1 44 HIS HB2 H -19.718 -11.373 6.414 1.00 . A A . 44 HIS HB2 1 1
9 9130 1 1 44 HIS HB3 H -21.311 -11.338 7.164 1.00 . A A . 44 HIS HB3 1 1
9 9131 1 1 44 HIS HD1 H -18.580 -13.543 6.639 1.00 . A A . 44 HIS HD1 1 1
9 9132 1 1 44 HIS HD2 H -22.713 -13.973 6.609 1.00 . A A . 44 HIS HD2 1 1
9 9133 1 1 44 HIS HE1 H -19.003 -16.002 6.955 1.00 . A A . 44 HIS HE1 1 1
9 9134 1 1 44 HIS N N -20.835 -12.183 3.945 1.00 . A A . 44 HIS N 1 1
9 9135 1 1 44 HIS ND1 N -19.478 -13.934 6.672 1.00 . A A . 44 HIS ND1 1 1
9 9136 1 1 44 HIS NE2 N -21.048 -15.384 6.831 1.00 . A A . 44 HIS NE2 1 1
9 9137 1 1 44 HIS O O -21.952 -9.029 4.814 1.00 . A A . 44 HIS O 1 1
9 9138 1 1 45 CYS C C -20.314 -7.556 3.127 1.00 . A A . 45 CYS C 1 1
9 9139 1 1 45 CYS CA C -19.390 -8.197 4.158 1.00 . A A . 45 CYS CA 1 1
9 9140 1 1 45 CYS CB C -17.946 -8.166 3.656 1.00 . A A . 45 CYS CB 1 1
9 9141 1 1 45 CYS H H -19.130 -10.283 4.404 1.00 . A A . 45 CYS H 1 1
9 9142 1 1 45 CYS HA H -19.455 -7.636 5.078 1.00 . A A . 45 CYS HA 1 1
9 9143 1 1 45 CYS HB2 H -17.809 -8.955 2.931 1.00 . A A . 45 CYS HB2 1 1
9 9144 1 1 45 CYS HB3 H -17.757 -7.215 3.183 1.00 . A A . 45 CYS HB3 1 1
9 9145 1 1 45 CYS HG H -16.343 -7.195 5.383 1.00 . A A . 45 CYS HG 1 1
9 9146 1 1 45 CYS N N -19.799 -9.568 4.441 1.00 . A A . 45 CYS N 1 1
9 9147 1 1 45 CYS O O -21.164 -6.732 3.467 1.00 . A A . 45 CYS O 1 1
9 9148 1 1 45 CYS SG S -16.708 -8.393 4.954 1.00 . A A . 45 CYS SG 1 1
9 9149 1 1 46 ILE C C -22.444 -7.521 1.109 1.00 . A A . 46 ILE C 1 1
9 9150 1 1 46 ILE CA C -20.958 -7.401 0.787 1.00 . A A . 46 ILE CA 1 1
9 9151 1 1 46 ILE CB C -20.674 -8.119 -0.546 1.00 . A A . 46 ILE CB 1 1
9 9152 1 1 46 ILE CD1 C -21.024 -6.177 -2.153 1.00 . A A . 46 ILE CD1 1 1
9 9153 1 1 46 ILE CG1 C -21.525 -7.519 -1.667 1.00 . A A . 46 ILE CG1 1 1
9 9154 1 1 46 ILE CG2 C -20.942 -9.610 -0.412 1.00 . A A . 46 ILE CG2 1 1
9 9155 1 1 46 ILE H H -19.447 -8.599 1.658 1.00 . A A . 46 ILE H 1 1
9 9156 1 1 46 ILE HA H -20.709 -6.356 0.669 1.00 . A A . 46 ILE HA 1 1
9 9157 1 1 46 ILE HB H -19.630 -7.985 -0.786 1.00 . A A . 46 ILE HB 1 1
9 9158 1 1 46 ILE HD11 H -21.632 -5.845 -2.983 1.00 . A A . 46 ILE HD11 1 1
9 9159 1 1 46 ILE HD12 H -21.087 -5.455 -1.352 1.00 . A A . 46 ILE HD12 1 1
9 9160 1 1 46 ILE HD13 H -19.998 -6.271 -2.475 1.00 . A A . 46 ILE HD13 1 1
9 9161 1 1 46 ILE HG12 H -21.533 -8.194 -2.507 1.00 . A A . 46 ILE HG12 1 1
9 9162 1 1 46 ILE HG13 H -22.536 -7.386 -1.308 1.00 . A A . 46 ILE HG13 1 1
9 9163 1 1 46 ILE HG21 H -20.426 -10.142 -1.198 1.00 . A A . 46 ILE HG21 1 1
9 9164 1 1 46 ILE HG22 H -20.586 -9.955 0.548 1.00 . A A . 46 ILE HG22 1 1
9 9165 1 1 46 ILE HG23 H -22.003 -9.794 -0.488 1.00 . A A . 46 ILE HG23 1 1
9 9166 1 1 46 ILE N N -20.140 -7.939 1.866 1.00 . A A . 46 ILE N 1 1
9 9167 1 1 46 ILE O O -23.180 -6.533 1.075 1.00 . A A . 46 ILE O 1 1
9 9168 1 1 47 LEU C C -24.850 -7.848 2.594 1.00 . A A . 47 LEU C 1 1
9 9169 1 1 47 LEU CA C -24.278 -8.986 1.754 1.00 . A A . 47 LEU CA 1 1
9 9170 1 1 47 LEU CB C -24.414 -10.309 2.509 1.00 . A A . 47 LEU CB 1 1
9 9171 1 1 47 LEU CD1 C -26.393 -11.849 2.494 1.00 . A A . 47 LEU CD1 1 1
9 9172 1 1 47 LEU CD2 C -25.685 -10.747 4.625 1.00 . A A . 47 LEU CD2 1 1
9 9173 1 1 47 LEU CG C -25.788 -10.598 3.113 1.00 . A A . 47 LEU CG 1 1
9 9174 1 1 47 LEU H H -22.246 -9.483 1.432 1.00 . A A . 47 LEU H 1 1
9 9175 1 1 47 LEU HA H -24.831 -9.049 0.829 1.00 . A A . 47 LEU HA 1 1
9 9176 1 1 47 LEU HB2 H -24.182 -11.108 1.820 1.00 . A A . 47 LEU HB2 1 1
9 9177 1 1 47 LEU HB3 H -23.691 -10.309 3.312 1.00 . A A . 47 LEU HB3 1 1
9 9178 1 1 47 LEU HD11 H -25.624 -12.595 2.367 1.00 . A A . 47 LEU HD11 1 1
9 9179 1 1 47 LEU HD12 H -26.819 -11.603 1.533 1.00 . A A . 47 LEU HD12 1 1
9 9180 1 1 47 LEU HD13 H -27.167 -12.234 3.142 1.00 . A A . 47 LEU HD13 1 1
9 9181 1 1 47 LEU HD21 H -25.017 -11.562 4.861 1.00 . A A . 47 LEU HD21 1 1
9 9182 1 1 47 LEU HD22 H -26.664 -10.952 5.033 1.00 . A A . 47 LEU HD22 1 1
9 9183 1 1 47 LEU HD23 H -25.302 -9.830 5.051 1.00 . A A . 47 LEU HD23 1 1
9 9184 1 1 47 LEU HG H -26.450 -9.768 2.903 1.00 . A A . 47 LEU HG 1 1
9 9185 1 1 47 LEU N N -22.879 -8.735 1.423 1.00 . A A . 47 LEU N 1 1
9 9186 1 1 47 LEU O O -25.938 -7.344 2.315 1.00 . A A . 47 LEU O 1 1
9 9187 1 1 48 LYS C C -24.465 -5.021 3.784 1.00 . A A . 48 LYS C 1 1
9 9188 1 1 48 LYS CA C -24.541 -6.366 4.499 1.00 . A A . 48 LYS CA 1 1
9 9189 1 1 48 LYS CB C -23.677 -6.333 5.762 1.00 . A A . 48 LYS CB 1 1
9 9190 1 1 48 LYS CD C -24.521 -8.279 7.107 1.00 . A A . 48 LYS CD 1 1
9 9191 1 1 48 LYS CE C -25.971 -8.735 7.179 1.00 . A A . 48 LYS CE 1 1
9 9192 1 1 48 LYS CG C -24.417 -6.767 7.016 1.00 . A A . 48 LYS CG 1 1
9 9193 1 1 48 LYS H H -23.250 -7.888 3.792 1.00 . A A . 48 LYS H 1 1
9 9194 1 1 48 LYS HA H -25.565 -6.554 4.779 1.00 . A A . 48 LYS HA 1 1
9 9195 1 1 48 LYS HB2 H -22.831 -6.990 5.623 1.00 . A A . 48 LYS HB2 1 1
9 9196 1 1 48 LYS HB3 H -23.318 -5.325 5.912 1.00 . A A . 48 LYS HB3 1 1
9 9197 1 1 48 LYS HD2 H -24.061 -8.717 6.234 1.00 . A A . 48 LYS HD2 1 1
9 9198 1 1 48 LYS HD3 H -24.003 -8.615 7.995 1.00 . A A . 48 LYS HD3 1 1
9 9199 1 1 48 LYS HE2 H -26.532 -8.229 6.409 1.00 . A A . 48 LYS HE2 1 1
9 9200 1 1 48 LYS HE3 H -26.007 -9.801 7.009 1.00 . A A . 48 LYS HE3 1 1
9 9201 1 1 48 LYS HG2 H -23.886 -6.401 7.882 1.00 . A A . 48 LYS HG2 1 1
9 9202 1 1 48 LYS HG3 H -25.413 -6.347 6.999 1.00 . A A . 48 LYS HG3 1 1
9 9203 1 1 48 LYS HZ1 H -25.914 -8.665 9.266 1.00 . A A . 48 LYS HZ1 1 1
9 9204 1 1 48 LYS HZ2 H -27.448 -8.994 8.632 1.00 . A A . 48 LYS HZ2 1 1
9 9205 1 1 48 LYS HZ3 H -26.824 -7.424 8.563 1.00 . A A . 48 LYS HZ3 1 1
9 9206 1 1 48 LYS N N -24.109 -7.447 3.620 1.00 . A A . 48 LYS N 1 1
9 9207 1 1 48 LYS NZ N -26.582 -8.434 8.503 1.00 . A A . 48 LYS NZ 1 1
9 9208 1 1 48 LYS O O -25.311 -4.151 3.988 1.00 . A A . 48 LYS O 1 1
9 9209 1 1 49 TRP C C -24.507 -3.288 1.378 1.00 . A A . 49 TRP C 1 1
9 9210 1 1 49 TRP CA C -23.265 -3.619 2.199 1.00 . A A . 49 TRP CA 1 1
9 9211 1 1 49 TRP CB C -22.046 -3.729 1.280 1.00 . A A . 49 TRP CB 1 1
9 9212 1 1 49 TRP CD1 C -21.888 -1.747 -0.338 1.00 . A A . 49 TRP CD1 1 1
9 9213 1 1 49 TRP CD2 C -22.800 -3.590 -1.225 1.00 . A A . 49 TRP CD2 1 1
9 9214 1 1 49 TRP CE2 C -22.772 -2.584 -2.210 1.00 . A A . 49 TRP CE2 1 1
9 9215 1 1 49 TRP CE3 C -23.330 -4.840 -1.555 1.00 . A A . 49 TRP CE3 1 1
9 9216 1 1 49 TRP CG C -22.229 -3.034 -0.035 1.00 . A A . 49 TRP CG 1 1
9 9217 1 1 49 TRP CH2 C -23.768 -4.023 -3.795 1.00 . A A . 49 TRP CH2 1 1
9 9218 1 1 49 TRP CZ2 C -23.254 -2.790 -3.499 1.00 . A A . 49 TRP CZ2 1 1
9 9219 1 1 49 TRP CZ3 C -23.809 -5.043 -2.834 1.00 . A A . 49 TRP CZ3 1 1
9 9220 1 1 49 TRP H H -22.806 -5.589 2.825 1.00 . A A . 49 TRP H 1 1
9 9221 1 1 49 TRP HA H -23.097 -2.825 2.911 1.00 . A A . 49 TRP HA 1 1
9 9222 1 1 49 TRP HB2 H -21.191 -3.289 1.773 1.00 . A A . 49 TRP HB2 1 1
9 9223 1 1 49 TRP HB3 H -21.847 -4.772 1.083 1.00 . A A . 49 TRP HB3 1 1
9 9224 1 1 49 TRP HD1 H -21.432 -1.059 0.359 1.00 . A A . 49 TRP HD1 1 1
9 9225 1 1 49 TRP HE1 H -22.063 -0.612 -2.096 1.00 . A A . 49 TRP HE1 1 1
9 9226 1 1 49 TRP HE3 H -23.371 -5.639 -0.828 1.00 . A A . 49 TRP HE3 1 1
9 9227 1 1 49 TRP HH2 H -24.154 -4.227 -4.781 1.00 . A A . 49 TRP HH2 1 1
9 9228 1 1 49 TRP HZ2 H -23.229 -2.015 -4.250 1.00 . A A . 49 TRP HZ2 1 1
9 9229 1 1 49 TRP HZ3 H -24.223 -6.003 -3.107 1.00 . A A . 49 TRP HZ3 1 1
9 9230 1 1 49 TRP N N -23.449 -4.858 2.945 1.00 . A A . 49 TRP N 1 1
9 9231 1 1 49 TRP NE1 N -22.211 -1.469 -1.643 1.00 . A A . 49 TRP NE1 1 1
9 9232 1 1 49 TRP O O -24.841 -2.119 1.184 1.00 . A A . 49 TRP O 1 1
9 9233 1 1 50 LEU C C -27.642 -4.441 0.921 1.00 . A A . 50 LEU C 1 1
9 9234 1 1 50 LEU CA C -26.393 -4.143 0.099 1.00 . A A . 50 LEU CA 1 1
9 9235 1 1 50 LEU CB C -26.352 -5.049 -1.133 1.00 . A A . 50 LEU CB 1 1
9 9236 1 1 50 LEU CD1 C -28.188 -4.496 -2.748 1.00 . A A . 50 LEU CD1 1 1
9 9237 1 1 50 LEU CD2 C -27.621 -6.886 -2.274 1.00 . A A . 50 LEU CD2 1 1
9 9238 1 1 50 LEU CG C -27.707 -5.481 -1.694 1.00 . A A . 50 LEU CG 1 1
9 9239 1 1 50 LEU H H -24.871 -5.232 1.087 1.00 . A A . 50 LEU H 1 1
9 9240 1 1 50 LEU HA H -26.426 -3.113 -0.223 1.00 . A A . 50 LEU HA 1 1
9 9241 1 1 50 LEU HB2 H -25.825 -4.521 -1.913 1.00 . A A . 50 LEU HB2 1 1
9 9242 1 1 50 LEU HB3 H -25.802 -5.941 -0.870 1.00 . A A . 50 LEU HB3 1 1
9 9243 1 1 50 LEU HD11 H -28.261 -3.511 -2.313 1.00 . A A . 50 LEU HD11 1 1
9 9244 1 1 50 LEU HD12 H -29.159 -4.803 -3.110 1.00 . A A . 50 LEU HD12 1 1
9 9245 1 1 50 LEU HD13 H -27.487 -4.477 -3.569 1.00 . A A . 50 LEU HD13 1 1
9 9246 1 1 50 LEU HD21 H -26.619 -7.064 -2.637 1.00 . A A . 50 LEU HD21 1 1
9 9247 1 1 50 LEU HD22 H -28.323 -6.982 -3.089 1.00 . A A . 50 LEU HD22 1 1
9 9248 1 1 50 LEU HD23 H -27.860 -7.608 -1.506 1.00 . A A . 50 LEU HD23 1 1
9 9249 1 1 50 LEU HG H -28.434 -5.493 -0.892 1.00 . A A . 50 LEU HG 1 1
9 9250 1 1 50 LEU N N -25.187 -4.324 0.899 1.00 . A A . 50 LEU N 1 1
9 9251 1 1 50 LEU O O -28.730 -3.949 0.619 1.00 . A A . 50 LEU O 1 1
9 9252 1 1 51 HIS C C -28.831 -4.533 3.888 1.00 . A A . 51 HIS C 1 1
9 9253 1 1 51 HIS CA C -28.592 -5.610 2.833 1.00 . A A . 51 HIS CA 1 1
9 9254 1 1 51 HIS CB C -28.322 -6.954 3.512 1.00 . A A . 51 HIS CB 1 1
9 9255 1 1 51 HIS CD2 C -28.765 -9.407 2.799 1.00 . A A . 51 HIS CD2 1 1
9 9256 1 1 51 HIS CE1 C -28.244 -9.223 0.678 1.00 . A A . 51 HIS CE1 1 1
9 9257 1 1 51 HIS CG C -28.400 -8.122 2.580 1.00 . A A . 51 HIS CG 1 1
9 9258 1 1 51 HIS H H -26.588 -5.609 2.155 1.00 . A A . 51 HIS H 1 1
9 9259 1 1 51 HIS HA H -29.477 -5.698 2.221 1.00 . A A . 51 HIS HA 1 1
9 9260 1 1 51 HIS HB2 H -27.332 -6.939 3.943 1.00 . A A . 51 HIS HB2 1 1
9 9261 1 1 51 HIS HB3 H -29.049 -7.106 4.298 1.00 . A A . 51 HIS HB3 1 1
9 9262 1 1 51 HIS HD1 H -27.777 -7.234 0.775 1.00 . A A . 51 HIS HD1 1 1
9 9263 1 1 51 HIS HD2 H -29.081 -9.833 3.741 1.00 . A A . 51 HIS HD2 1 1
9 9264 1 1 51 HIS HE1 H -28.068 -9.459 -0.362 1.00 . A A . 51 HIS HE1 1 1
9 9265 1 1 51 HIS N N -27.479 -5.248 1.965 1.00 . A A . 51 HIS N 1 1
9 9266 1 1 51 HIS ND1 N -28.079 -8.040 1.242 1.00 . A A . 51 HIS ND1 1 1
9 9267 1 1 51 HIS NE2 N -28.659 -10.071 1.601 1.00 . A A . 51 HIS NE2 1 1
9 9268 1 1 51 HIS O O -29.822 -4.573 4.616 1.00 . A A . 51 HIS O 1 1
9 9269 1 1 52 ALA C C -28.219 -1.146 4.223 1.00 . A A . 52 ALA C 1 1
9 9270 1 1 52 ALA CA C -28.028 -2.485 4.926 1.00 . A A . 52 ALA CA 1 1
9 9271 1 1 52 ALA CB C -26.797 -2.442 5.820 1.00 . A A . 52 ALA CB 1 1
9 9272 1 1 52 ALA H H -27.148 -3.596 3.355 1.00 . A A . 52 ALA H 1 1
9 9273 1 1 52 ALA HA H -28.889 -2.679 5.550 1.00 . A A . 52 ALA HA 1 1
9 9274 1 1 52 ALA HB1 H -26.040 -1.825 5.359 1.00 . A A . 52 ALA HB1 1 1
9 9275 1 1 52 ALA HB2 H -27.064 -2.028 6.781 1.00 . A A . 52 ALA HB2 1 1
9 9276 1 1 52 ALA HB3 H -26.414 -3.443 5.952 1.00 . A A . 52 ALA HB3 1 1
9 9277 1 1 52 ALA N N -27.916 -3.573 3.963 1.00 . A A . 52 ALA N 1 1
9 9278 1 1 52 ALA O O -29.216 -0.457 4.442 1.00 . A A . 52 ALA O 1 1
9 9279 1 1 53 GLN C C -28.732 0.725 2.113 1.00 . A A . 53 GLN C 1 1
9 9280 1 1 53 GLN CA C -27.324 0.474 2.643 1.00 . A A . 53 GLN CA 1 1
9 9281 1 1 53 GLN CB C -26.324 0.464 1.485 1.00 . A A . 53 GLN CB 1 1
9 9282 1 1 53 GLN CD C -24.558 0.210 3.273 1.00 . A A . 53 GLN CD 1 1
9 9283 1 1 53 GLN CG C -24.898 0.778 1.909 1.00 . A A . 53 GLN CG 1 1
9 9284 1 1 53 GLN H H -26.491 -1.376 3.245 1.00 . A A . 53 GLN H 1 1
9 9285 1 1 53 GLN HA H -27.063 1.270 3.324 1.00 . A A . 53 GLN HA 1 1
9 9286 1 1 53 GLN HB2 H -26.335 -0.512 1.026 1.00 . A A . 53 GLN HB2 1 1
9 9287 1 1 53 GLN HB3 H -26.630 1.200 0.756 1.00 . A A . 53 GLN HB3 1 1
9 9288 1 1 53 GLN HE21 H -23.018 -0.783 2.500 1.00 . A A . 53 GLN HE21 1 1
9 9289 1 1 53 GLN HE22 H -23.264 -0.981 4.199 1.00 . A A . 53 GLN HE22 1 1
9 9290 1 1 53 GLN HG2 H -24.219 0.358 1.182 1.00 . A A . 53 GLN HG2 1 1
9 9291 1 1 53 GLN HG3 H -24.774 1.850 1.940 1.00 . A A . 53 GLN HG3 1 1
9 9292 1 1 53 GLN N N -27.260 -0.783 3.378 1.00 . A A . 53 GLN N 1 1
9 9293 1 1 53 GLN NE2 N -23.507 -0.600 3.331 1.00 . A A . 53 GLN NE2 1 1
9 9294 1 1 53 GLN O O -29.562 -0.183 2.082 1.00 . A A . 53 GLN O 1 1
9 9295 1 1 53 GLN OE1 O -25.230 0.498 4.263 1.00 . A A . 53 GLN OE1 1 1
9 9296 1 1 54 GLN C C -30.203 2.727 -0.298 1.00 . A A . 54 GLN C 1 1
9 9297 1 1 54 GLN CA C -30.300 2.329 1.171 1.00 . A A . 54 GLN CA 1 1
9 9298 1 1 54 GLN CB C -30.896 3.479 1.985 1.00 . A A . 54 GLN CB 1 1
9 9299 1 1 54 GLN CD C -29.372 3.978 3.937 1.00 . A A . 54 GLN CD 1 1
9 9300 1 1 54 GLN CG C -29.851 4.418 2.567 1.00 . A A . 54 GLN CG 1 1
9 9301 1 1 54 GLN H H -28.288 2.640 1.749 1.00 . A A . 54 GLN H 1 1
9 9302 1 1 54 GLN HA H -30.947 1.468 1.256 1.00 . A A . 54 GLN HA 1 1
9 9303 1 1 54 GLN HB2 H -31.550 4.054 1.347 1.00 . A A . 54 GLN HB2 1 1
9 9304 1 1 54 GLN HB3 H -31.473 3.067 2.800 1.00 . A A . 54 GLN HB3 1 1
9 9305 1 1 54 GLN HE21 H -27.559 3.608 3.211 1.00 . A A . 54 GLN HE21 1 1
9 9306 1 1 54 GLN HE22 H -27.769 3.301 4.898 1.00 . A A . 54 GLN HE22 1 1
9 9307 1 1 54 GLN HG2 H -29.003 4.450 1.900 1.00 . A A . 54 GLN HG2 1 1
9 9308 1 1 54 GLN HG3 H -30.280 5.405 2.651 1.00 . A A . 54 GLN HG3 1 1
9 9309 1 1 54 GLN N N -28.992 1.960 1.699 1.00 . A A . 54 GLN N 1 1
9 9310 1 1 54 GLN NE2 N -28.106 3.589 4.025 1.00 . A A . 54 GLN NE2 1 1
9 9311 1 1 54 GLN O O -31.187 2.669 -1.034 1.00 . A A . 54 GLN O 1 1
9 9312 1 1 54 GLN OE1 O -30.132 3.990 4.907 1.00 . A A . 54 GLN OE1 1 1
9 9313 1 1 55 VAL C C -29.124 2.413 -3.067 1.00 . A A . 55 VAL C 1 1
9 9314 1 1 55 VAL CA C -28.782 3.540 -2.100 1.00 . A A . 55 VAL CA 1 1
9 9315 1 1 55 VAL CB C -27.320 3.970 -2.325 1.00 . A A . 55 VAL CB 1 1
9 9316 1 1 55 VAL CG1 C -26.793 4.727 -1.115 1.00 . A A . 55 VAL CG1 1 1
9 9317 1 1 55 VAL CG2 C -26.450 2.760 -2.628 1.00 . A A . 55 VAL CG2 1 1
9 9318 1 1 55 VAL H H -28.262 3.158 -0.083 1.00 . A A . 55 VAL H 1 1
9 9319 1 1 55 VAL HA H -29.420 4.387 -2.307 1.00 . A A . 55 VAL HA 1 1
9 9320 1 1 55 VAL HB H -27.289 4.632 -3.178 1.00 . A A . 55 VAL HB 1 1
9 9321 1 1 55 VAL HG11 H -26.343 4.029 -0.424 1.00 . A A . 55 VAL HG11 1 1
9 9322 1 1 55 VAL HG12 H -26.055 5.448 -1.434 1.00 . A A . 55 VAL HG12 1 1
9 9323 1 1 55 VAL HG13 H -27.610 5.239 -0.627 1.00 . A A . 55 VAL HG13 1 1
9 9324 1 1 55 VAL HG21 H -25.421 2.987 -2.392 1.00 . A A . 55 VAL HG21 1 1
9 9325 1 1 55 VAL HG22 H -26.781 1.922 -2.033 1.00 . A A . 55 VAL HG22 1 1
9 9326 1 1 55 VAL HG23 H -26.531 2.511 -3.676 1.00 . A A . 55 VAL HG23 1 1
9 9327 1 1 55 VAL N N -29.008 3.133 -0.717 1.00 . A A . 55 VAL N 1 1
9 9328 1 1 55 VAL O O -29.710 1.405 -2.678 1.00 . A A . 55 VAL O 1 1
9 9329 1 1 56 GLN C C -28.252 0.304 -5.072 1.00 . A A . 56 GLN C 1 1
9 9330 1 1 56 GLN CA C -29.020 1.591 -5.356 1.00 . A A . 56 GLN CA 1 1
9 9331 1 1 56 GLN CB C -28.644 2.130 -6.737 1.00 . A A . 56 GLN CB 1 1
9 9332 1 1 56 GLN CD C -30.539 3.795 -6.590 1.00 . A A . 56 GLN CD 1 1
9 9333 1 1 56 GLN CG C -29.090 3.563 -6.972 1.00 . A A . 56 GLN CG 1 1
9 9334 1 1 56 GLN H H -28.288 3.419 -4.580 1.00 . A A . 56 GLN H 1 1
9 9335 1 1 56 GLN HA H -30.078 1.375 -5.339 1.00 . A A . 56 GLN HA 1 1
9 9336 1 1 56 GLN HB2 H -27.571 2.086 -6.848 1.00 . A A . 56 GLN HB2 1 1
9 9337 1 1 56 GLN HB3 H -29.101 1.506 -7.491 1.00 . A A . 56 GLN HB3 1 1
9 9338 1 1 56 GLN HE21 H -30.003 5.245 -5.340 1.00 . A A . 56 GLN HE21 1 1
9 9339 1 1 56 GLN HE22 H -31.697 4.921 -5.432 1.00 . A A . 56 GLN HE22 1 1
9 9340 1 1 56 GLN HG2 H -28.469 4.222 -6.383 1.00 . A A . 56 GLN HG2 1 1
9 9341 1 1 56 GLN HG3 H -28.968 3.798 -8.020 1.00 . A A . 56 GLN HG3 1 1
9 9342 1 1 56 GLN N N -28.752 2.593 -4.331 1.00 . A A . 56 GLN N 1 1
9 9343 1 1 56 GLN NE2 N -30.771 4.749 -5.697 1.00 . A A . 56 GLN NE2 1 1
9 9344 1 1 56 GLN O O -27.231 0.319 -4.386 1.00 . A A . 56 GLN O 1 1
9 9345 1 1 56 GLN OE1 O -31.440 3.123 -7.092 1.00 . A A . 56 GLN OE1 1 1
9 9346 1 1 57 GLN C C -26.823 -2.202 -6.217 1.00 . A A . 57 GLN C 1 1
9 9347 1 1 57 GLN CA C -28.111 -2.102 -5.408 1.00 . A A . 57 GLN CA 1 1
9 9348 1 1 57 GLN CB C -29.065 -3.231 -5.804 1.00 . A A . 57 GLN CB 1 1
9 9349 1 1 57 GLN CD C -28.433 -3.582 -8.225 1.00 . A A . 57 GLN CD 1 1
9 9350 1 1 57 GLN CG C -29.519 -3.164 -7.253 1.00 . A A . 57 GLN CG 1 1
9 9351 1 1 57 GLN H H -29.569 -0.754 -6.142 1.00 . A A . 57 GLN H 1 1
9 9352 1 1 57 GLN HA H -27.872 -2.197 -4.360 1.00 . A A . 57 GLN HA 1 1
9 9353 1 1 57 GLN HB2 H -28.569 -4.177 -5.648 1.00 . A A . 57 GLN HB2 1 1
9 9354 1 1 57 GLN HB3 H -29.941 -3.184 -5.173 1.00 . A A . 57 GLN HB3 1 1
9 9355 1 1 57 GLN HE21 H -28.135 -5.262 -7.206 1.00 . A A . 57 GLN HE21 1 1
9 9356 1 1 57 GLN HE22 H -27.136 -5.041 -8.598 1.00 . A A . 57 GLN HE22 1 1
9 9357 1 1 57 GLN HG2 H -30.368 -3.819 -7.383 1.00 . A A . 57 GLN HG2 1 1
9 9358 1 1 57 GLN HG3 H -29.812 -2.148 -7.479 1.00 . A A . 57 GLN HG3 1 1
9 9359 1 1 57 GLN N N -28.752 -0.807 -5.605 1.00 . A A . 57 GLN N 1 1
9 9360 1 1 57 GLN NE2 N -27.840 -4.746 -7.985 1.00 . A A . 57 GLN NE2 1 1
9 9361 1 1 57 GLN O O -26.003 -3.092 -5.992 1.00 . A A . 57 GLN O 1 1
9 9362 1 1 57 GLN OE1 O -28.130 -2.867 -9.180 1.00 . A A . 57 GLN OE1 1 1
9 9363 1 1 58 HIS C C -24.219 -1.634 -7.200 1.00 . A A . 58 HIS C 1 1
9 9364 1 1 58 HIS CA C -25.461 -1.267 -8.006 1.00 . A A . 58 HIS CA 1 1
9 9365 1 1 58 HIS CB C -25.280 0.112 -8.643 1.00 . A A . 58 HIS CB 1 1
9 9366 1 1 58 HIS CD2 C -26.285 -0.059 -11.028 1.00 . A A . 58 HIS CD2 1 1
9 9367 1 1 58 HIS CE1 C -28.004 1.275 -10.748 1.00 . A A . 58 HIS CE1 1 1
9 9368 1 1 58 HIS CG C -26.248 0.390 -9.752 1.00 . A A . 58 HIS CG 1 1
9 9369 1 1 58 HIS H H -27.340 -0.599 -7.295 1.00 . A A . 58 HIS H 1 1
9 9370 1 1 58 HIS HA H -25.598 -1.999 -8.786 1.00 . A A . 58 HIS HA 1 1
9 9371 1 1 58 HIS HB2 H -25.415 0.871 -7.888 1.00 . A A . 58 HIS HB2 1 1
9 9372 1 1 58 HIS HB3 H -24.281 0.185 -9.048 1.00 . A A . 58 HIS HB3 1 1
9 9373 1 1 58 HIS HD1 H -27.586 1.705 -8.791 1.00 . A A . 58 HIS HD1 1 1
9 9374 1 1 58 HIS HD2 H -25.581 -0.734 -11.492 1.00 . A A . 58 HIS HD2 1 1
9 9375 1 1 58 HIS HE1 H -28.900 1.847 -10.931 1.00 . A A . 58 HIS HE1 1 1
9 9376 1 1 58 HIS N N -26.651 -1.282 -7.163 1.00 . A A . 58 HIS N 1 1
9 9377 1 1 58 HIS ND1 N -27.337 1.223 -9.608 1.00 . A A . 58 HIS ND1 1 1
9 9378 1 1 58 HIS NE2 N -27.385 0.506 -11.626 1.00 . A A . 58 HIS NE2 1 1
9 9379 1 1 58 HIS O O -24.033 -1.163 -6.078 1.00 . A A . 58 HIS O 1 1
9 9380 1 1 59 CYS C C -21.533 -1.769 -6.313 1.00 . A A . 59 CYS C 1 1
9 9381 1 1 59 CYS CA C -22.149 -2.911 -7.114 1.00 . A A . 59 CYS CA 1 1
9 9382 1 1 59 CYS CB C -21.142 -3.432 -8.141 1.00 . A A . 59 CYS CB 1 1
9 9383 1 1 59 CYS H H -23.575 -2.822 -8.675 1.00 . A A . 59 CYS H 1 1
9 9384 1 1 59 CYS HA H -22.405 -3.713 -6.437 1.00 . A A . 59 CYS HA 1 1
9 9385 1 1 59 CYS HB2 H -21.326 -2.950 -9.090 1.00 . A A . 59 CYS HB2 1 1
9 9386 1 1 59 CYS HB3 H -20.144 -3.189 -7.809 1.00 . A A . 59 CYS HB3 1 1
9 9387 1 1 59 CYS HG H -22.011 -5.442 -9.445 1.00 . A A . 59 CYS HG 1 1
9 9388 1 1 59 CYS N N -23.373 -2.480 -7.780 1.00 . A A . 59 CYS N 1 1
9 9389 1 1 59 CYS O O -21.763 -0.591 -6.587 1.00 . A A . 59 CYS O 1 1
9 9390 1 1 59 CYS SG S -21.217 -5.218 -8.410 1.00 . A A . 59 CYS SG 1 1
9 9391 1 1 60 PRO C C -18.967 -0.379 -5.164 1.00 . A A . 60 PRO C 1 1
9 9392 1 1 60 PRO CA C -20.066 -1.142 -4.434 1.00 . A A . 60 PRO CA 1 1
9 9393 1 1 60 PRO CB C -19.470 -2.000 -3.316 1.00 . A A . 60 PRO CB 1 1
9 9394 1 1 60 PRO CD C -20.412 -3.509 -4.913 1.00 . A A . 60 PRO CD 1 1
9 9395 1 1 60 PRO CG C -19.289 -3.347 -3.927 1.00 . A A . 60 PRO CG 1 1
9 9396 1 1 60 PRO HA H -20.772 -0.441 -4.014 1.00 . A A . 60 PRO HA 1 1
9 9397 1 1 60 PRO HB2 H -18.526 -1.579 -3.000 1.00 . A A . 60 PRO HB2 1 1
9 9398 1 1 60 PRO HB3 H -20.153 -2.035 -2.481 1.00 . A A . 60 PRO HB3 1 1
9 9399 1 1 60 PRO HD2 H -20.084 -4.080 -5.770 1.00 . A A . 60 PRO HD2 1 1
9 9400 1 1 60 PRO HD3 H -21.262 -3.983 -4.443 1.00 . A A . 60 PRO HD3 1 1
9 9401 1 1 60 PRO HG2 H -18.336 -3.395 -4.433 1.00 . A A . 60 PRO HG2 1 1
9 9402 1 1 60 PRO HG3 H -19.349 -4.108 -3.164 1.00 . A A . 60 PRO HG3 1 1
9 9403 1 1 60 PRO N N -20.731 -2.124 -5.298 1.00 . A A . 60 PRO N 1 1
9 9404 1 1 60 PRO O O -18.639 0.750 -4.804 1.00 . A A . 60 PRO O 1 1
9 9405 1 1 61 MET C C -17.776 -0.182 -8.423 1.00 . A A . 61 MET C 1 1
9 9406 1 1 61 MET CA C -17.340 -0.381 -6.975 1.00 . A A . 61 MET CA 1 1
9 9407 1 1 61 MET CB C -16.072 -1.235 -6.924 1.00 . A A . 61 MET CB 1 1
9 9408 1 1 61 MET CE C -13.450 -2.815 -6.712 1.00 . A A . 61 MET CE 1 1
9 9409 1 1 61 MET CG C -15.577 -1.505 -5.513 1.00 . A A . 61 MET CG 1 1
9 9410 1 1 61 MET H H -18.707 -1.903 -6.433 1.00 . A A . 61 MET H 1 1
9 9411 1 1 61 MET HA H -17.130 0.585 -6.539 1.00 . A A . 61 MET HA 1 1
9 9412 1 1 61 MET HB2 H -16.273 -2.184 -7.400 1.00 . A A . 61 MET HB2 1 1
9 9413 1 1 61 MET HB3 H -15.289 -0.728 -7.466 1.00 . A A . 61 MET HB3 1 1
9 9414 1 1 61 MET HE1 H -12.488 -3.276 -6.538 1.00 . A A . 61 MET HE1 1 1
9 9415 1 1 61 MET HE2 H -14.219 -3.573 -6.707 1.00 . A A . 61 MET HE2 1 1
9 9416 1 1 61 MET HE3 H -13.443 -2.315 -7.669 1.00 . A A . 61 MET HE3 1 1
9 9417 1 1 61 MET HG2 H -15.906 -0.702 -4.870 1.00 . A A . 61 MET HG2 1 1
9 9418 1 1 61 MET HG3 H -16.004 -2.435 -5.168 1.00 . A A . 61 MET HG3 1 1
9 9419 1 1 61 MET N N -18.403 -1.003 -6.192 1.00 . A A . 61 MET N 1 1
9 9420 1 1 61 MET O O -17.783 0.940 -8.930 1.00 . A A . 61 MET O 1 1
9 9421 1 1 61 MET SD S -13.781 -1.622 -5.417 1.00 . A A . 61 MET SD 1 1
9 9422 1 1 62 CYS C C -19.907 -0.488 -10.597 1.00 . A A . 62 CYS C 1 1
9 9423 1 1 62 CYS CA C -18.575 -1.222 -10.473 1.00 . A A . 62 CYS CA 1 1
9 9424 1 1 62 CYS CB C -18.704 -2.635 -11.044 1.00 . A A . 62 CYS CB 1 1
9 9425 1 1 62 CYS H H -18.113 -2.142 -8.623 1.00 . A A . 62 CYS H 1 1
9 9426 1 1 62 CYS HA H -17.828 -0.682 -11.034 1.00 . A A . 62 CYS HA 1 1
9 9427 1 1 62 CYS HB2 H -19.609 -3.087 -10.668 1.00 . A A . 62 CYS HB2 1 1
9 9428 1 1 62 CYS HB3 H -18.760 -2.575 -12.121 1.00 . A A . 62 CYS HB3 1 1
9 9429 1 1 62 CYS HG H -16.544 -3.089 -9.767 1.00 . A A . 62 CYS HG 1 1
9 9430 1 1 62 CYS N N -18.139 -1.277 -9.082 1.00 . A A . 62 CYS N 1 1
9 9431 1 1 62 CYS O O -20.513 -0.108 -9.595 1.00 . A A . 62 CYS O 1 1
9 9432 1 1 62 CYS SG S -17.327 -3.729 -10.623 1.00 . A A . 62 CYS SG 1 1
9 9433 1 1 63 ARG C C -22.691 -0.581 -12.542 1.00 . A A . 63 ARG C 1 1
9 9434 1 1 63 ARG CA C -21.613 0.400 -12.087 1.00 . A A . 63 ARG CA 1 1
9 9435 1 1 63 ARG CB C -21.417 1.486 -13.146 1.00 . A A . 63 ARG CB 1 1
9 9436 1 1 63 ARG CD C -19.051 2.330 -13.085 1.00 . A A . 63 ARG CD 1 1
9 9437 1 1 63 ARG CG C -20.495 2.610 -12.702 1.00 . A A . 63 ARG CG 1 1
9 9438 1 1 63 ARG CZ C -17.474 2.996 -14.850 1.00 . A A . 63 ARG CZ 1 1
9 9439 1 1 63 ARG H H -19.827 -0.618 -12.590 1.00 . A A . 63 ARG H 1 1
9 9440 1 1 63 ARG HA H -21.931 0.862 -11.165 1.00 . A A . 63 ARG HA 1 1
9 9441 1 1 63 ARG HB2 H -20.999 1.037 -14.034 1.00 . A A . 63 ARG HB2 1 1
9 9442 1 1 63 ARG HB3 H -22.379 1.913 -13.388 1.00 . A A . 63 ARG HB3 1 1
9 9443 1 1 63 ARG HD2 H -18.403 2.778 -12.348 1.00 . A A . 63 ARG HD2 1 1
9 9444 1 1 63 ARG HD3 H -18.897 1.260 -13.097 1.00 . A A . 63 ARG HD3 1 1
9 9445 1 1 63 ARG HE H -19.458 3.156 -14.974 1.00 . A A . 63 ARG HE 1 1
9 9446 1 1 63 ARG HG2 H -20.810 3.529 -13.175 1.00 . A A . 63 ARG HG2 1 1
9 9447 1 1 63 ARG HG3 H -20.561 2.715 -11.629 1.00 . A A . 63 ARG HG3 1 1
9 9448 1 1 63 ARG HH11 H -16.616 2.240 -13.185 1.00 . A A . 63 ARG HH11 1 1
9 9449 1 1 63 ARG HH12 H -15.517 2.714 -14.437 1.00 . A A . 63 ARG HH12 1 1
9 9450 1 1 63 ARG HH21 H -18.020 3.783 -16.630 1.00 . A A . 63 ARG HH21 1 1
9 9451 1 1 63 ARG HH22 H -16.316 3.592 -16.395 1.00 . A A . 63 ARG HH22 1 1
9 9452 1 1 63 ARG N N -20.355 -0.291 -11.832 1.00 . A A . 63 ARG N 1 1
9 9453 1 1 63 ARG NE N -18.718 2.871 -14.400 1.00 . A A . 63 ARG NE 1 1
9 9454 1 1 63 ARG NH1 N -16.452 2.619 -14.095 1.00 . A A . 63 ARG NH1 1 1
9 9455 1 1 63 ARG NH2 N -17.252 3.498 -16.058 1.00 . A A . 63 ARG NH2 1 1
9 9456 1 1 63 ARG O O -23.843 -0.200 -12.744 1.00 . A A . 63 ARG O 1 1
9 9457 1 1 64 GLN C C -24.117 -3.336 -11.975 1.00 . A A . 64 GLN C 1 1
9 9458 1 1 64 GLN CA C -23.238 -2.877 -13.134 1.00 . A A . 64 GLN CA 1 1
9 9459 1 1 64 GLN CB C -22.475 -4.069 -13.713 1.00 . A A . 64 GLN CB 1 1
9 9460 1 1 64 GLN CD C -21.753 -2.665 -15.685 1.00 . A A . 64 GLN CD 1 1
9 9461 1 1 64 GLN CG C -21.332 -3.673 -14.634 1.00 . A A . 64 GLN CG 1 1
9 9462 1 1 64 GLN H H -21.372 -2.084 -12.524 1.00 . A A . 64 GLN H 1 1
9 9463 1 1 64 GLN HA H -23.867 -2.455 -13.902 1.00 . A A . 64 GLN HA 1 1
9 9464 1 1 64 GLN HB2 H -22.069 -4.652 -12.900 1.00 . A A . 64 GLN HB2 1 1
9 9465 1 1 64 GLN HB3 H -23.165 -4.683 -14.276 1.00 . A A . 64 GLN HB3 1 1
9 9466 1 1 64 GLN HE21 H -21.992 -4.121 -17.019 1.00 . A A . 64 GLN HE21 1 1
9 9467 1 1 64 GLN HE22 H -22.331 -2.522 -17.582 1.00 . A A . 64 GLN HE22 1 1
9 9468 1 1 64 GLN HG2 H -20.542 -3.239 -14.039 1.00 . A A . 64 GLN HG2 1 1
9 9469 1 1 64 GLN HG3 H -20.964 -4.558 -15.130 1.00 . A A . 64 GLN HG3 1 1
9 9470 1 1 64 GLN N N -22.305 -1.842 -12.700 1.00 . A A . 64 GLN N 1 1
9 9471 1 1 64 GLN NE2 N -22.055 -3.151 -16.884 1.00 . A A . 64 GLN NE2 1 1
9 9472 1 1 64 GLN O O -23.714 -3.273 -10.814 1.00 . A A . 64 GLN O 1 1
9 9473 1 1 64 GLN OE1 O -21.806 -1.462 -15.424 1.00 . A A . 64 GLN OE1 1 1
9 9474 1 1 65 GLU C C -25.641 -5.381 -10.447 1.00 . A A . 65 GLU C 1 1
9 9475 1 1 65 GLU CA C -26.259 -4.263 -11.284 1.00 . A A . 65 GLU CA 1 1
9 9476 1 1 65 GLU CB C -27.551 -4.756 -11.940 1.00 . A A . 65 GLU CB 1 1
9 9477 1 1 65 GLU CD C -29.810 -4.153 -12.894 1.00 . A A . 65 GLU CD 1 1
9 9478 1 1 65 GLU CG C -28.571 -3.655 -12.177 1.00 . A A . 65 GLU CG 1 1
9 9479 1 1 65 GLU H H -25.586 -3.821 -13.242 1.00 . A A . 65 GLU H 1 1
9 9480 1 1 65 GLU HA H -26.489 -3.431 -10.637 1.00 . A A . 65 GLU HA 1 1
9 9481 1 1 65 GLU HB2 H -27.308 -5.205 -12.892 1.00 . A A . 65 GLU HB2 1 1
9 9482 1 1 65 GLU HB3 H -28.000 -5.503 -11.303 1.00 . A A . 65 GLU HB3 1 1
9 9483 1 1 65 GLU HG2 H -28.867 -3.244 -11.223 1.00 . A A . 65 GLU HG2 1 1
9 9484 1 1 65 GLU HG3 H -28.113 -2.881 -12.775 1.00 . A A . 65 GLU HG3 1 1
9 9485 1 1 65 GLU N N -25.322 -3.796 -12.299 1.00 . A A . 65 GLU N 1 1
9 9486 1 1 65 GLU O O -25.465 -6.502 -10.924 1.00 . A A . 65 GLU O 1 1
9 9487 1 1 65 GLU OE1 O -29.737 -5.223 -13.534 1.00 . A A . 65 GLU OE1 1 1
9 9488 1 1 65 GLU OE2 O -30.854 -3.472 -12.816 1.00 . A A . 65 GLU OE2 1 1
9 9489 1 1 66 TRP C C -25.329 -7.423 -8.505 1.00 . A A . 66 TRP C 1 1
9 9490 1 1 66 TRP CA C -24.717 -6.042 -8.296 1.00 . A A . 66 TRP CA 1 1
9 9491 1 1 66 TRP CB C -24.903 -5.603 -6.843 1.00 . A A . 66 TRP CB 1 1
9 9492 1 1 66 TRP CD1 C -25.542 -6.995 -4.787 1.00 . A A . 66 TRP CD1 1 1
9 9493 1 1 66 TRP CD2 C -23.711 -7.718 -5.856 1.00 . A A . 66 TRP CD2 1 1
9 9494 1 1 66 TRP CE2 C -23.951 -8.561 -4.754 1.00 . A A . 66 TRP CE2 1 1
9 9495 1 1 66 TRP CE3 C -22.612 -7.980 -6.678 1.00 . A A . 66 TRP CE3 1 1
9 9496 1 1 66 TRP CG C -24.740 -6.722 -5.859 1.00 . A A . 66 TRP CG 1 1
9 9497 1 1 66 TRP CH2 C -22.061 -9.879 -5.277 1.00 . A A . 66 TRP CH2 1 1
9 9498 1 1 66 TRP CZ2 C -23.131 -9.646 -4.455 1.00 . A A . 66 TRP CZ2 1 1
9 9499 1 1 66 TRP CZ3 C -21.799 -9.056 -6.380 1.00 . A A . 66 TRP CZ3 1 1
9 9500 1 1 66 TRP H H -25.481 -4.154 -8.878 1.00 . A A . 66 TRP H 1 1
9 9501 1 1 66 TRP HA H -23.662 -6.092 -8.516 1.00 . A A . 66 TRP HA 1 1
9 9502 1 1 66 TRP HB2 H -24.173 -4.843 -6.607 1.00 . A A . 66 TRP HB2 1 1
9 9503 1 1 66 TRP HB3 H -25.895 -5.194 -6.722 1.00 . A A . 66 TRP HB3 1 1
9 9504 1 1 66 TRP HD1 H -26.412 -6.416 -4.516 1.00 . A A . 66 TRP HD1 1 1
9 9505 1 1 66 TRP HE1 H -25.477 -8.492 -3.316 1.00 . A A . 66 TRP HE1 1 1
9 9506 1 1 66 TRP HE3 H -22.392 -7.356 -7.533 1.00 . A A . 66 TRP HE3 1 1
9 9507 1 1 66 TRP HH2 H -21.399 -10.709 -5.081 1.00 . A A . 66 TRP HH2 1 1
9 9508 1 1 66 TRP HZ2 H -23.321 -10.291 -3.609 1.00 . A A . 66 TRP HZ2 1 1
9 9509 1 1 66 TRP HZ3 H -20.943 -9.274 -7.003 1.00 . A A . 66 TRP HZ3 1 1
9 9510 1 1 66 TRP N N -25.316 -5.065 -9.200 1.00 . A A . 66 TRP N 1 1
9 9511 1 1 66 TRP NE1 N -25.072 -8.099 -4.118 1.00 . A A . 66 TRP NE1 1 1
9 9512 1 1 66 TRP O O -26.545 -7.595 -8.413 1.00 . A A . 66 TRP O 1 1
9 9513 1 1 67 LYS C C -24.205 -10.746 -8.089 1.00 . A A . 67 LYS C 1 1
9 9514 1 1 67 LYS CA C -24.937 -9.773 -9.007 1.00 . A A . 67 LYS CA 1 1
9 9515 1 1 67 LYS CB C -24.723 -10.174 -10.469 1.00 . A A . 67 LYS CB 1 1
9 9516 1 1 67 LYS CD C -25.418 -12.588 -10.511 1.00 . A A . 67 LYS CD 1 1
9 9517 1 1 67 LYS CE C -24.036 -13.024 -10.972 1.00 . A A . 67 LYS CE 1 1
9 9518 1 1 67 LYS CG C -25.742 -11.178 -10.979 1.00 . A A . 67 LYS CG 1 1
9 9519 1 1 67 LYS H H -23.522 -8.206 -8.847 1.00 . A A . 67 LYS H 1 1
9 9520 1 1 67 LYS HA H -25.993 -9.809 -8.784 1.00 . A A . 67 LYS HA 1 1
9 9521 1 1 67 LYS HB2 H -24.780 -9.289 -11.084 1.00 . A A . 67 LYS HB2 1 1
9 9522 1 1 67 LYS HB3 H -23.739 -10.609 -10.569 1.00 . A A . 67 LYS HB3 1 1
9 9523 1 1 67 LYS HD2 H -25.451 -12.616 -9.432 1.00 . A A . 67 LYS HD2 1 1
9 9524 1 1 67 LYS HD3 H -26.155 -13.269 -10.914 1.00 . A A . 67 LYS HD3 1 1
9 9525 1 1 67 LYS HE2 H -23.300 -12.602 -10.306 1.00 . A A . 67 LYS HE2 1 1
9 9526 1 1 67 LYS HE3 H -23.981 -14.102 -10.932 1.00 . A A . 67 LYS HE3 1 1
9 9527 1 1 67 LYS HG2 H -26.719 -10.904 -10.611 1.00 . A A . 67 LYS HG2 1 1
9 9528 1 1 67 LYS HG3 H -25.742 -11.158 -12.060 1.00 . A A . 67 LYS HG3 1 1
9 9529 1 1 67 LYS HZ1 H -23.869 -11.546 -12.439 1.00 . A A . 67 LYS HZ1 1 1
9 9530 1 1 67 LYS HZ2 H -24.396 -13.042 -13.029 1.00 . A A . 67 LYS HZ2 1 1
9 9531 1 1 67 LYS HZ3 H -22.771 -12.819 -12.621 1.00 . A A . 67 LYS HZ3 1 1
9 9532 1 1 67 LYS N N -24.480 -8.405 -8.787 1.00 . A A . 67 LYS N 1 1
9 9533 1 1 67 LYS NZ N -23.748 -12.577 -12.362 1.00 . A A . 67 LYS NZ 1 1
9 9534 1 1 67 LYS O O -22.978 -10.718 -7.990 1.00 . A A . 67 LYS O 1 1
9 9535 1 1 68 PHE C C -23.720 -13.721 -7.284 1.00 . A A . 68 PHE C 1 1
9 9536 1 1 68 PHE CA C -24.388 -12.588 -6.510 1.00 . A A . 68 PHE CA 1 1
9 9537 1 1 68 PHE CB C -25.468 -13.154 -5.585 1.00 . A A . 68 PHE CB 1 1
9 9538 1 1 68 PHE CD1 C -24.354 -12.443 -3.452 1.00 . A A . 68 PHE CD1 1 1
9 9539 1 1 68 PHE CD2 C -26.670 -11.958 -3.736 1.00 . A A . 68 PHE CD2 1 1
9 9540 1 1 68 PHE CE1 C -24.379 -11.849 -2.205 1.00 . A A . 68 PHE CE1 1 1
9 9541 1 1 68 PHE CE2 C -26.702 -11.360 -2.490 1.00 . A A . 68 PHE CE2 1 1
9 9542 1 1 68 PHE CG C -25.498 -12.506 -4.230 1.00 . A A . 68 PHE CG 1 1
9 9543 1 1 68 PHE CZ C -25.554 -11.305 -1.724 1.00 . A A . 68 PHE CZ 1 1
9 9544 1 1 68 PHE H H -25.937 -11.580 -7.541 1.00 . A A . 68 PHE H 1 1
9 9545 1 1 68 PHE HA H -23.642 -12.088 -5.912 1.00 . A A . 68 PHE HA 1 1
9 9546 1 1 68 PHE HB2 H -26.435 -13.011 -6.042 1.00 . A A . 68 PHE HB2 1 1
9 9547 1 1 68 PHE HB3 H -25.294 -14.211 -5.445 1.00 . A A . 68 PHE HB3 1 1
9 9548 1 1 68 PHE HD1 H -23.434 -12.868 -3.828 1.00 . A A . 68 PHE HD1 1 1
9 9549 1 1 68 PHE HD2 H -27.569 -12.000 -4.335 1.00 . A A . 68 PHE HD2 1 1
9 9550 1 1 68 PHE HE1 H -23.480 -11.805 -1.608 1.00 . A A . 68 PHE HE1 1 1
9 9551 1 1 68 PHE HE2 H -27.623 -10.936 -2.118 1.00 . A A . 68 PHE HE2 1 1
9 9552 1 1 68 PHE HZ H -25.577 -10.839 -0.750 1.00 . A A . 68 PHE HZ 1 1
9 9553 1 1 68 PHE N N -24.965 -11.606 -7.420 1.00 . A A . 68 PHE N 1 1
9 9554 1 1 68 PHE O O -24.102 -14.885 -7.157 1.00 . A A . 68 PHE O 1 1
9 9555 1 1 69 LYS C C -21.401 -15.442 -7.993 1.00 . A A . 69 LYS C 1 1
9 9556 1 1 69 LYS CA C -21.999 -14.357 -8.883 1.00 . A A . 69 LYS CA 1 1
9 9557 1 1 69 LYS CB C -20.892 -13.678 -9.691 1.00 . A A . 69 LYS CB 1 1
9 9558 1 1 69 LYS CD C -21.161 -14.803 -11.920 1.00 . A A . 69 LYS CD 1 1
9 9559 1 1 69 LYS CE C -20.949 -16.175 -12.541 1.00 . A A . 69 LYS CE 1 1
9 9560 1 1 69 LYS CG C -20.249 -14.586 -10.726 1.00 . A A . 69 LYS CG 1 1
9 9561 1 1 69 LYS H H -22.463 -12.428 -8.146 1.00 . A A . 69 LYS H 1 1
9 9562 1 1 69 LYS HA H -22.702 -14.813 -9.564 1.00 . A A . 69 LYS HA 1 1
9 9563 1 1 69 LYS HB2 H -21.309 -12.822 -10.202 1.00 . A A . 69 LYS HB2 1 1
9 9564 1 1 69 LYS HB3 H -20.122 -13.340 -9.012 1.00 . A A . 69 LYS HB3 1 1
9 9565 1 1 69 LYS HD2 H -22.188 -14.720 -11.598 1.00 . A A . 69 LYS HD2 1 1
9 9566 1 1 69 LYS HD3 H -20.953 -14.045 -12.664 1.00 . A A . 69 LYS HD3 1 1
9 9567 1 1 69 LYS HE2 H -19.925 -16.474 -12.381 1.00 . A A . 69 LYS HE2 1 1
9 9568 1 1 69 LYS HE3 H -21.610 -16.879 -12.058 1.00 . A A . 69 LYS HE3 1 1
9 9569 1 1 69 LYS HG2 H -19.328 -14.133 -11.066 1.00 . A A . 69 LYS HG2 1 1
9 9570 1 1 69 LYS HG3 H -20.034 -15.541 -10.269 1.00 . A A . 69 LYS HG3 1 1
9 9571 1 1 69 LYS HZ1 H -20.398 -16.508 -14.528 1.00 . A A . 69 LYS HZ1 1 1
9 9572 1 1 69 LYS HZ2 H -21.462 -15.209 -14.320 1.00 . A A . 69 LYS HZ2 1 1
9 9573 1 1 69 LYS HZ3 H -22.035 -16.797 -14.214 1.00 . A A . 69 LYS HZ3 1 1
9 9574 1 1 69 LYS N N -22.721 -13.372 -8.088 1.00 . A A . 69 LYS N 1 1
9 9575 1 1 69 LYS NZ N -21.231 -16.172 -14.003 1.00 . A A . 69 LYS NZ 1 1
9 9576 1 1 69 LYS O O -21.139 -15.215 -6.813 1.00 . A A . 69 LYS O 1 1
9 9577 1 1 70 GLU C C -19.099 -17.625 -7.745 1.00 . A A . 70 GLU C 1 1
9 9578 1 1 70 GLU CA C -20.618 -17.741 -7.827 1.00 . A A . 70 GLU CA 1 1
9 9579 1 1 70 GLU CB C -21.005 -19.067 -8.485 1.00 . A A . 70 GLU CB 1 1
9 9580 1 1 70 GLU CD C -20.535 -20.750 -10.309 1.00 . A A . 70 GLU CD 1 1
9 9581 1 1 70 GLU CG C -20.138 -19.429 -9.679 1.00 . A A . 70 GLU CG 1 1
9 9582 1 1 70 GLU H H -21.416 -16.742 -9.514 1.00 . A A . 70 GLU H 1 1
9 9583 1 1 70 GLU HA H -21.023 -17.715 -6.826 1.00 . A A . 70 GLU HA 1 1
9 9584 1 1 70 GLU HB2 H -20.922 -19.857 -7.753 1.00 . A A . 70 GLU HB2 1 1
9 9585 1 1 70 GLU HB3 H -22.030 -19.004 -8.818 1.00 . A A . 70 GLU HB3 1 1
9 9586 1 1 70 GLU HG2 H -20.229 -18.651 -10.423 1.00 . A A . 70 GLU HG2 1 1
9 9587 1 1 70 GLU HG3 H -19.110 -19.496 -9.354 1.00 . A A . 70 GLU HG3 1 1
9 9588 1 1 70 GLU N N -21.186 -16.621 -8.568 1.00 . A A . 70 GLU N 1 1
9 9589 1 1 70 GLU O O -18.506 -18.136 -6.797 1.00 . A A . 70 GLU O 1 1
9 9590 1 1 70 GLU OE1 O -21.684 -21.189 -10.093 1.00 . A A . 70 GLU OE1 1 1
9 9591 1 1 70 GLU OE2 O -19.696 -21.344 -11.019 1.00 . A A . 70 GLU OE2 1 1
9 9592 2 2 1 ZN ZN ZN -14.436 -6.825 3.853 1.00 . B A . 101 ZN ZN 1 1
9 9593 3 2 1 ZN ZN ZN -17.726 -13.813 8.839 1.00 . C A . 102 ZN ZN 1 1
9 9594 4 2 1 ZN ZN ZN -18.259 -5.450 -8.394 1.00 . D A . 103 ZN ZN 1 1
10 9595 1 1 1 GLY C C 1.114 1.242 -2.178 1.00 . A A . 1 GLY C 1 1
10 9596 1 1 1 GLY CA C 1.286 2.240 -1.049 1.00 . A A . 1 GLY CA 1 1
10 9597 1 1 1 GLY H1 H 0.231 3.962 -1.684 1.00 . A A . 1 GLY H1 1 1
10 9598 1 1 1 GLY HA2 H 2.236 2.739 -1.164 1.00 . A A . 1 GLY HA2 1 1
10 9599 1 1 1 GLY HA3 H 1.283 1.706 -0.110 1.00 . A A . 1 GLY HA3 1 1
10 9600 1 1 1 GLY O O 1.252 1.592 -3.350 1.00 . A A . 1 GLY O 1 1
10 9601 1 1 2 SER C C -0.688 -0.874 -3.563 1.00 . A A . 2 SER C 1 1
10 9602 1 1 2 SER CA C 0.630 -1.056 -2.816 1.00 . A A . 2 SER CA 1 1
10 9603 1 1 2 SER CB C 0.662 -2.430 -2.145 1.00 . A A . 2 SER CB 1 1
10 9604 1 1 2 SER H H 0.718 -0.220 -0.873 1.00 . A A . 2 SER H 1 1
10 9605 1 1 2 SER HA H 1.443 -0.991 -3.524 1.00 . A A . 2 SER HA 1 1
10 9606 1 1 2 SER HB2 H -0.075 -2.460 -1.357 1.00 . A A . 2 SER HB2 1 1
10 9607 1 1 2 SER HB3 H 0.438 -3.192 -2.877 1.00 . A A . 2 SER HB3 1 1
10 9608 1 1 2 SER HG H 2.609 -2.607 -2.266 1.00 . A A . 2 SER HG 1 1
10 9609 1 1 2 SER N N 0.815 -0.003 -1.823 1.00 . A A . 2 SER N 1 1
10 9610 1 1 2 SER O O -1.766 -1.056 -2.997 1.00 . A A . 2 SER O 1 1
10 9611 1 1 2 SER OG O 1.938 -2.696 -1.586 1.00 . A A . 2 SER OG 1 1
10 9612 1 1 3 VAL C C -1.874 -1.362 -6.758 1.00 . A A . 3 VAL C 1 1
10 9613 1 1 3 VAL CA C -1.776 -0.304 -5.664 1.00 . A A . 3 VAL CA 1 1
10 9614 1 1 3 VAL CB C -1.769 1.091 -6.315 1.00 . A A . 3 VAL CB 1 1
10 9615 1 1 3 VAL CG1 C -1.071 1.048 -7.666 1.00 . A A . 3 VAL CG1 1 1
10 9616 1 1 3 VAL CG2 C -3.189 1.620 -6.456 1.00 . A A . 3 VAL CG2 1 1
10 9617 1 1 3 VAL H H 0.294 -0.382 -5.233 1.00 . A A . 3 VAL H 1 1
10 9618 1 1 3 VAL HA H -2.645 -0.377 -5.028 1.00 . A A . 3 VAL HA 1 1
10 9619 1 1 3 VAL HB H -1.219 1.763 -5.672 1.00 . A A . 3 VAL HB 1 1
10 9620 1 1 3 VAL HG11 H -0.664 2.022 -7.892 1.00 . A A . 3 VAL HG11 1 1
10 9621 1 1 3 VAL HG12 H -0.273 0.320 -7.636 1.00 . A A . 3 VAL HG12 1 1
10 9622 1 1 3 VAL HG13 H -1.783 0.771 -8.429 1.00 . A A . 3 VAL HG13 1 1
10 9623 1 1 3 VAL HG21 H -3.861 1.007 -5.875 1.00 . A A . 3 VAL HG21 1 1
10 9624 1 1 3 VAL HG22 H -3.230 2.638 -6.100 1.00 . A A . 3 VAL HG22 1 1
10 9625 1 1 3 VAL HG23 H -3.482 1.591 -7.496 1.00 . A A . 3 VAL HG23 1 1
10 9626 1 1 3 VAL N N -0.593 -0.512 -4.839 1.00 . A A . 3 VAL N 1 1
10 9627 1 1 3 VAL O O -2.738 -1.288 -7.632 1.00 . A A . 3 VAL O 1 1
10 9628 1 1 4 ALA C C -1.609 -4.689 -7.125 1.00 . A A . 4 ALA C 1 1
10 9629 1 1 4 ALA CA C -0.972 -3.423 -7.687 1.00 . A A . 4 ALA CA 1 1
10 9630 1 1 4 ALA CB C 0.452 -3.704 -8.143 1.00 . A A . 4 ALA CB 1 1
10 9631 1 1 4 ALA H H -0.320 -2.352 -5.983 1.00 . A A . 4 ALA H 1 1
10 9632 1 1 4 ALA HA H -1.541 -3.095 -8.546 1.00 . A A . 4 ALA HA 1 1
10 9633 1 1 4 ALA HB1 H 0.936 -2.774 -8.405 1.00 . A A . 4 ALA HB1 1 1
10 9634 1 1 4 ALA HB2 H 0.998 -4.182 -7.343 1.00 . A A . 4 ALA HB2 1 1
10 9635 1 1 4 ALA HB3 H 0.432 -4.354 -9.005 1.00 . A A . 4 ALA HB3 1 1
10 9636 1 1 4 ALA N N -0.984 -2.347 -6.703 1.00 . A A . 4 ALA N 1 1
10 9637 1 1 4 ALA O O -1.681 -5.712 -7.804 1.00 . A A . 4 ALA O 1 1
10 9638 1 1 5 ASN C C -4.210 -5.546 -5.110 1.00 . A A . 5 ASN C 1 1
10 9639 1 1 5 ASN CA C -2.702 -5.752 -5.228 1.00 . A A . 5 ASN CA 1 1
10 9640 1 1 5 ASN CB C -2.096 -5.971 -3.841 1.00 . A A . 5 ASN CB 1 1
10 9641 1 1 5 ASN CG C -0.779 -6.720 -3.897 1.00 . A A . 5 ASN CG 1 1
10 9642 1 1 5 ASN H H -1.985 -3.767 -5.391 1.00 . A A . 5 ASN H 1 1
10 9643 1 1 5 ASN HA H -2.516 -6.626 -5.835 1.00 . A A . 5 ASN HA 1 1
10 9644 1 1 5 ASN HB2 H -1.924 -5.011 -3.375 1.00 . A A . 5 ASN HB2 1 1
10 9645 1 1 5 ASN HB3 H -2.788 -6.540 -3.238 1.00 . A A . 5 ASN HB3 1 1
10 9646 1 1 5 ASN HD21 H -1.727 -8.455 -3.685 1.00 . A A . 5 ASN HD21 1 1
10 9647 1 1 5 ASN HD22 H -0.008 -8.550 -3.824 1.00 . A A . 5 ASN HD22 1 1
10 9648 1 1 5 ASN N N -2.072 -4.611 -5.882 1.00 . A A . 5 ASN N 1 1
10 9649 1 1 5 ASN ND2 N -0.845 -8.041 -3.791 1.00 . A A . 5 ASN ND2 1 1
10 9650 1 1 5 ASN O O -4.682 -4.837 -4.222 1.00 . A A . 5 ASN O 1 1
10 9651 1 1 5 ASN OD1 O 0.285 -6.116 -4.033 1.00 . A A . 5 ASN OD1 1 1
10 9652 1 1 6 ASP C C -7.056 -7.337 -5.480 1.00 . A A . 6 ASP C 1 1
10 9653 1 1 6 ASP CA C -6.413 -6.059 -6.009 1.00 . A A . 6 ASP CA 1 1
10 9654 1 1 6 ASP CB C -6.925 -5.761 -7.419 1.00 . A A . 6 ASP CB 1 1
10 9655 1 1 6 ASP CG C -6.034 -6.349 -8.496 1.00 . A A . 6 ASP CG 1 1
10 9656 1 1 6 ASP H H -4.523 -6.723 -6.697 1.00 . A A . 6 ASP H 1 1
10 9657 1 1 6 ASP HA H -6.681 -5.240 -5.358 1.00 . A A . 6 ASP HA 1 1
10 9658 1 1 6 ASP HB2 H -7.916 -6.177 -7.531 1.00 . A A . 6 ASP HB2 1 1
10 9659 1 1 6 ASP HB3 H -6.972 -4.691 -7.560 1.00 . A A . 6 ASP HB3 1 1
10 9660 1 1 6 ASP N N -4.959 -6.171 -6.012 1.00 . A A . 6 ASP N 1 1
10 9661 1 1 6 ASP O O -8.273 -7.502 -5.544 1.00 . A A . 6 ASP O 1 1
10 9662 1 1 6 ASP OD1 O -5.803 -7.576 -8.469 1.00 . A A . 6 ASP OD1 1 1
10 9663 1 1 6 ASP OD2 O -5.566 -5.581 -9.364 1.00 . A A . 6 ASP OD2 1 1
10 9664 1 1 7 GLU C C -7.221 -9.327 -2.993 1.00 . A A . 7 GLU C 1 1
10 9665 1 1 7 GLU CA C -6.717 -9.502 -4.423 1.00 . A A . 7 GLU CA 1 1
10 9666 1 1 7 GLU CB C -5.611 -10.559 -4.459 1.00 . A A . 7 GLU CB 1 1
10 9667 1 1 7 GLU CD C -3.279 -11.108 -3.658 1.00 . A A . 7 GLU CD 1 1
10 9668 1 1 7 GLU CG C -4.239 -10.018 -4.093 1.00 . A A . 7 GLU CG 1 1
10 9669 1 1 7 GLU H H -5.266 -8.048 -4.938 1.00 . A A . 7 GLU H 1 1
10 9670 1 1 7 GLU HA H -7.537 -9.832 -5.043 1.00 . A A . 7 GLU HA 1 1
10 9671 1 1 7 GLU HB2 H -5.860 -11.348 -3.765 1.00 . A A . 7 GLU HB2 1 1
10 9672 1 1 7 GLU HB3 H -5.557 -10.972 -5.456 1.00 . A A . 7 GLU HB3 1 1
10 9673 1 1 7 GLU HG2 H -3.823 -9.516 -4.954 1.00 . A A . 7 GLU HG2 1 1
10 9674 1 1 7 GLU HG3 H -4.350 -9.311 -3.284 1.00 . A A . 7 GLU HG3 1 1
10 9675 1 1 7 GLU N N -6.228 -8.238 -4.961 1.00 . A A . 7 GLU N 1 1
10 9676 1 1 7 GLU O O -7.556 -10.300 -2.318 1.00 . A A . 7 GLU O 1 1
10 9677 1 1 7 GLU OE1 O -3.634 -12.297 -3.790 1.00 . A A . 7 GLU OE1 1 1
10 9678 1 1 7 GLU OE2 O -2.174 -10.771 -3.184 1.00 . A A . 7 GLU OE2 1 1
10 9679 1 1 8 ASN C C -9.063 -7.030 -1.224 1.00 . A A . 8 ASN C 1 1
10 9680 1 1 8 ASN CA C -7.733 -7.776 -1.189 1.00 . A A . 8 ASN CA 1 1
10 9681 1 1 8 ASN CB C -6.688 -6.941 -0.445 1.00 . A A . 8 ASN CB 1 1
10 9682 1 1 8 ASN CG C -5.270 -7.293 -0.853 1.00 . A A . 8 ASN CG 1 1
10 9683 1 1 8 ASN H H -6.990 -7.345 -3.124 1.00 . A A . 8 ASN H 1 1
10 9684 1 1 8 ASN HA H -7.871 -8.710 -0.668 1.00 . A A . 8 ASN HA 1 1
10 9685 1 1 8 ASN HB2 H -6.853 -5.895 -0.658 1.00 . A A . 8 ASN HB2 1 1
10 9686 1 1 8 ASN HB3 H -6.790 -7.109 0.617 1.00 . A A . 8 ASN HB3 1 1
10 9687 1 1 8 ASN HD21 H -5.171 -8.664 0.584 1.00 . A A . 8 ASN HD21 1 1
10 9688 1 1 8 ASN HD22 H -3.754 -8.494 -0.390 1.00 . A A . 8 ASN HD22 1 1
10 9689 1 1 8 ASN N N -7.270 -8.079 -2.539 1.00 . A A . 8 ASN N 1 1
10 9690 1 1 8 ASN ND2 N -4.672 -8.247 -0.149 1.00 . A A . 8 ASN ND2 1 1
10 9691 1 1 8 ASN O O -9.211 -6.035 -1.936 1.00 . A A . 8 ASN O 1 1
10 9692 1 1 8 ASN OD1 O -4.720 -6.715 -1.790 1.00 . A A . 8 ASN OD1 1 1
10 9693 1 1 9 CYS C C -11.233 -5.378 -0.346 1.00 . A A . 9 CYS C 1 1
10 9694 1 1 9 CYS CA C -11.348 -6.898 -0.395 1.00 . A A . 9 CYS CA 1 1
10 9695 1 1 9 CYS CB C -12.119 -7.403 0.825 1.00 . A A . 9 CYS CB 1 1
10 9696 1 1 9 CYS H H -9.851 -8.313 0.092 1.00 . A A . 9 CYS H 1 1
10 9697 1 1 9 CYS HA H -11.884 -7.177 -1.290 1.00 . A A . 9 CYS HA 1 1
10 9698 1 1 9 CYS HB2 H -12.015 -8.476 0.888 1.00 . A A . 9 CYS HB2 1 1
10 9699 1 1 9 CYS HB3 H -11.703 -6.955 1.714 1.00 . A A . 9 CYS HB3 1 1
10 9700 1 1 9 CYS HG H -14.547 -8.165 0.660 1.00 . A A . 9 CYS HG 1 1
10 9701 1 1 9 CYS N N -10.028 -7.518 -0.453 1.00 . A A . 9 CYS N 1 1
10 9702 1 1 9 CYS O O -10.164 -4.834 -0.068 1.00 . A A . 9 CYS O 1 1
10 9703 1 1 9 CYS SG S -13.887 -7.023 0.790 1.00 . A A . 9 CYS SG 1 1
10 9704 1 1 10 GLY C C -13.027 -2.680 0.626 1.00 . A A . 10 GLY C 1 1
10 9705 1 1 10 GLY CA C -12.344 -3.245 -0.603 1.00 . A A . 10 GLY CA 1 1
10 9706 1 1 10 GLY H H -13.165 -5.183 -0.834 1.00 . A A . 10 GLY H 1 1
10 9707 1 1 10 GLY HA2 H -11.322 -2.894 -0.628 1.00 . A A . 10 GLY HA2 1 1
10 9708 1 1 10 GLY HA3 H -12.858 -2.888 -1.483 1.00 . A A . 10 GLY HA3 1 1
10 9709 1 1 10 GLY N N -12.342 -4.696 -0.620 1.00 . A A . 10 GLY N 1 1
10 9710 1 1 10 GLY O O -12.889 -1.496 0.932 1.00 . A A . 10 GLY O 1 1
10 9711 1 1 11 ILE C C -13.523 -2.996 3.721 1.00 . A A . 11 ILE C 1 1
10 9712 1 1 11 ILE CA C -14.475 -3.106 2.535 1.00 . A A . 11 ILE CA 1 1
10 9713 1 1 11 ILE CB C -15.610 -4.083 2.891 1.00 . A A . 11 ILE CB 1 1
10 9714 1 1 11 ILE CD1 C -17.920 -4.770 2.072 1.00 . A A . 11 ILE CD1 1 1
10 9715 1 1 11 ILE CG1 C -16.915 -3.649 2.220 1.00 . A A . 11 ILE CG1 1 1
10 9716 1 1 11 ILE CG2 C -15.786 -4.163 4.401 1.00 . A A . 11 ILE CG2 1 1
10 9717 1 1 11 ILE H H -13.838 -4.460 1.038 1.00 . A A . 11 ILE H 1 1
10 9718 1 1 11 ILE HA H -14.909 -2.136 2.342 1.00 . A A . 11 ILE HA 1 1
10 9719 1 1 11 ILE HB H -15.338 -5.064 2.533 1.00 . A A . 11 ILE HB 1 1
10 9720 1 1 11 ILE HD11 H -18.542 -4.815 2.955 1.00 . A A . 11 ILE HD11 1 1
10 9721 1 1 11 ILE HD12 H -18.540 -4.587 1.206 1.00 . A A . 11 ILE HD12 1 1
10 9722 1 1 11 ILE HD13 H -17.399 -5.708 1.952 1.00 . A A . 11 ILE HD13 1 1
10 9723 1 1 11 ILE HG12 H -17.373 -2.870 2.808 1.00 . A A . 11 ILE HG12 1 1
10 9724 1 1 11 ILE HG13 H -16.694 -3.268 1.234 1.00 . A A . 11 ILE HG13 1 1
10 9725 1 1 11 ILE HG21 H -15.711 -3.173 4.824 1.00 . A A . 11 ILE HG21 1 1
10 9726 1 1 11 ILE HG22 H -16.756 -4.579 4.628 1.00 . A A . 11 ILE HG22 1 1
10 9727 1 1 11 ILE HG23 H -15.017 -4.793 4.820 1.00 . A A . 11 ILE HG23 1 1
10 9728 1 1 11 ILE N N -13.767 -3.529 1.333 1.00 . A A . 11 ILE N 1 1
10 9729 1 1 11 ILE O O -13.440 -1.950 4.367 1.00 . A A . 11 ILE O 1 1
10 9730 1 1 12 CYS C C -10.526 -4.696 4.674 1.00 . A A . 12 CYS C 1 1
10 9731 1 1 12 CYS CA C -11.860 -4.102 5.111 1.00 . A A . 12 CYS CA 1 1
10 9732 1 1 12 CYS CB C -12.432 -4.907 6.280 1.00 . A A . 12 CYS CB 1 1
10 9733 1 1 12 CYS H H -12.918 -4.881 3.451 1.00 . A A . 12 CYS H 1 1
10 9734 1 1 12 CYS HA H -11.699 -3.084 5.431 1.00 . A A . 12 CYS HA 1 1
10 9735 1 1 12 CYS HB2 H -11.810 -4.755 7.150 1.00 . A A . 12 CYS HB2 1 1
10 9736 1 1 12 CYS HB3 H -13.431 -4.556 6.494 1.00 . A A . 12 CYS HB3 1 1
10 9737 1 1 12 CYS HG H -12.023 -6.922 4.773 1.00 . A A . 12 CYS HG 1 1
10 9738 1 1 12 CYS N N -12.807 -4.078 4.002 1.00 . A A . 12 CYS N 1 1
10 9739 1 1 12 CYS O O -9.826 -5.326 5.466 1.00 . A A . 12 CYS O 1 1
10 9740 1 1 12 CYS SG S -12.525 -6.686 5.976 1.00 . A A . 12 CYS SG 1 1
10 9741 1 1 13 ARG C C -8.519 -6.295 3.575 1.00 . A A . 13 ARG C 1 1
10 9742 1 1 13 ARG CA C -8.930 -5.011 2.863 1.00 . A A . 13 ARG CA 1 1
10 9743 1 1 13 ARG CB C -7.821 -3.965 2.992 1.00 . A A . 13 ARG CB 1 1
10 9744 1 1 13 ARG CD C -7.707 -3.589 5.474 1.00 . A A . 13 ARG CD 1 1
10 9745 1 1 13 ARG CG C -8.045 -2.976 4.124 1.00 . A A . 13 ARG CG 1 1
10 9746 1 1 13 ARG CZ C -5.396 -2.934 5.996 1.00 . A A . 13 ARG CZ 1 1
10 9747 1 1 13 ARG H H -10.780 -3.983 2.823 1.00 . A A . 13 ARG H 1 1
10 9748 1 1 13 ARG HA H -9.088 -5.228 1.817 1.00 . A A . 13 ARG HA 1 1
10 9749 1 1 13 ARG HB2 H -6.883 -4.472 3.166 1.00 . A A . 13 ARG HB2 1 1
10 9750 1 1 13 ARG HB3 H -7.755 -3.413 2.067 1.00 . A A . 13 ARG HB3 1 1
10 9751 1 1 13 ARG HD2 H -8.608 -3.636 6.068 1.00 . A A . 13 ARG HD2 1 1
10 9752 1 1 13 ARG HD3 H -7.329 -4.588 5.316 1.00 . A A . 13 ARG HD3 1 1
10 9753 1 1 13 ARG HE H -7.021 -2.162 6.857 1.00 . A A . 13 ARG HE 1 1
10 9754 1 1 13 ARG HG2 H -7.415 -2.113 3.966 1.00 . A A . 13 ARG HG2 1 1
10 9755 1 1 13 ARG HG3 H -9.080 -2.673 4.124 1.00 . A A . 13 ARG HG3 1 1
10 9756 1 1 13 ARG HH11 H -5.575 -4.364 4.581 1.00 . A A . 13 ARG HH11 1 1
10 9757 1 1 13 ARG HH12 H -3.951 -3.893 4.959 1.00 . A A . 13 ARG HH12 1 1
10 9758 1 1 13 ARG HH21 H -4.889 -1.533 7.363 1.00 . A A . 13 ARG HH21 1 1
10 9759 1 1 13 ARG HH22 H -3.562 -2.283 6.542 1.00 . A A . 13 ARG HH22 1 1
10 9760 1 1 13 ARG N N -10.180 -4.493 3.406 1.00 . A A . 13 ARG N 1 1
10 9761 1 1 13 ARG NE N -6.704 -2.810 6.194 1.00 . A A . 13 ARG NE 1 1
10 9762 1 1 13 ARG NH1 N -4.936 -3.802 5.107 1.00 . A A . 13 ARG NH1 1 1
10 9763 1 1 13 ARG NH2 N -4.545 -2.189 6.690 1.00 . A A . 13 ARG NH2 1 1
10 9764 1 1 13 ARG O O -7.382 -6.429 4.028 1.00 . A A . 13 ARG O 1 1
10 9765 1 1 14 MET C C -8.826 -9.587 3.308 1.00 . A A . 14 MET C 1 1
10 9766 1 1 14 MET CA C -9.185 -8.512 4.329 1.00 . A A . 14 MET CA 1 1
10 9767 1 1 14 MET CB C -10.401 -8.953 5.146 1.00 . A A . 14 MET CB 1 1
10 9768 1 1 14 MET CE C -7.776 -11.127 6.477 1.00 . A A . 14 MET CE 1 1
10 9769 1 1 14 MET CG C -10.313 -10.388 5.639 1.00 . A A . 14 MET CG 1 1
10 9770 1 1 14 MET H H -10.339 -7.073 3.293 1.00 . A A . 14 MET H 1 1
10 9771 1 1 14 MET HA H -8.346 -8.371 4.996 1.00 . A A . 14 MET HA 1 1
10 9772 1 1 14 MET HB2 H -10.497 -8.306 6.005 1.00 . A A . 14 MET HB2 1 1
10 9773 1 1 14 MET HB3 H -11.284 -8.860 4.533 1.00 . A A . 14 MET HB3 1 1
10 9774 1 1 14 MET HE1 H -7.107 -10.290 6.346 1.00 . A A . 14 MET HE1 1 1
10 9775 1 1 14 MET HE2 H -7.334 -11.838 7.159 1.00 . A A . 14 MET HE2 1 1
10 9776 1 1 14 MET HE3 H -7.949 -11.603 5.523 1.00 . A A . 14 MET HE3 1 1
10 9777 1 1 14 MET HG2 H -11.310 -10.749 5.838 1.00 . A A . 14 MET HG2 1 1
10 9778 1 1 14 MET HG3 H -9.860 -10.992 4.867 1.00 . A A . 14 MET HG3 1 1
10 9779 1 1 14 MET N N -9.451 -7.237 3.673 1.00 . A A . 14 MET N 1 1
10 9780 1 1 14 MET O O -9.504 -9.741 2.293 1.00 . A A . 14 MET O 1 1
10 9781 1 1 14 MET SD S -9.333 -10.546 7.145 1.00 . A A . 14 MET SD 1 1
10 9782 1 1 15 ALA C C -8.385 -12.454 2.524 1.00 . A A . 15 ALA C 1 1
10 9783 1 1 15 ALA CA C -7.309 -11.386 2.689 1.00 . A A . 15 ALA CA 1 1
10 9784 1 1 15 ALA CB C -6.021 -12.007 3.207 1.00 . A A . 15 ALA CB 1 1
10 9785 1 1 15 ALA H H -7.257 -10.154 4.408 1.00 . A A . 15 ALA H 1 1
10 9786 1 1 15 ALA HA H -7.104 -10.944 1.724 1.00 . A A . 15 ALA HA 1 1
10 9787 1 1 15 ALA HB1 H -5.501 -12.489 2.393 1.00 . A A . 15 ALA HB1 1 1
10 9788 1 1 15 ALA HB2 H -5.395 -11.235 3.629 1.00 . A A . 15 ALA HB2 1 1
10 9789 1 1 15 ALA HB3 H -6.255 -12.736 3.969 1.00 . A A . 15 ALA HB3 1 1
10 9790 1 1 15 ALA N N -7.756 -10.325 3.583 1.00 . A A . 15 ALA N 1 1
10 9791 1 1 15 ALA O O -8.832 -13.055 3.500 1.00 . A A . 15 ALA O 1 1
10 9792 1 1 16 PHE C C -9.527 -14.992 1.710 1.00 . A A . 16 PHE C 1 1
10 9793 1 1 16 PHE CA C -9.822 -13.681 0.989 1.00 . A A . 16 PHE CA 1 1
10 9794 1 1 16 PHE CB C -9.911 -13.923 -0.519 1.00 . A A . 16 PHE CB 1 1
10 9795 1 1 16 PHE CD1 C -11.283 -11.845 -0.826 1.00 . A A . 16 PHE CD1 1 1
10 9796 1 1 16 PHE CD2 C -9.692 -12.410 -2.509 1.00 . A A . 16 PHE CD2 1 1
10 9797 1 1 16 PHE CE1 C -11.647 -10.720 -1.543 1.00 . A A . 16 PHE CE1 1 1
10 9798 1 1 16 PHE CE2 C -10.050 -11.286 -3.230 1.00 . A A . 16 PHE CE2 1 1
10 9799 1 1 16 PHE CG C -10.303 -12.701 -1.301 1.00 . A A . 16 PHE CG 1 1
10 9800 1 1 16 PHE CZ C -11.029 -10.441 -2.747 1.00 . A A . 16 PHE CZ 1 1
10 9801 1 1 16 PHE H H -8.403 -12.174 0.544 1.00 . A A . 16 PHE H 1 1
10 9802 1 1 16 PHE HA H -10.767 -13.295 1.339 1.00 . A A . 16 PHE HA 1 1
10 9803 1 1 16 PHE HB2 H -8.950 -14.254 -0.881 1.00 . A A . 16 PHE HB2 1 1
10 9804 1 1 16 PHE HB3 H -10.647 -14.691 -0.710 1.00 . A A . 16 PHE HB3 1 1
10 9805 1 1 16 PHE HD1 H -11.767 -12.063 0.115 1.00 . A A . 16 PHE HD1 1 1
10 9806 1 1 16 PHE HD2 H -8.926 -13.071 -2.888 1.00 . A A . 16 PHE HD2 1 1
10 9807 1 1 16 PHE HE1 H -12.413 -10.061 -1.162 1.00 . A A . 16 PHE HE1 1 1
10 9808 1 1 16 PHE HE2 H -9.566 -11.071 -4.170 1.00 . A A . 16 PHE HE2 1 1
10 9809 1 1 16 PHE HZ H -11.310 -9.562 -3.308 1.00 . A A . 16 PHE HZ 1 1
10 9810 1 1 16 PHE N N -8.797 -12.685 1.281 1.00 . A A . 16 PHE N 1 1
10 9811 1 1 16 PHE O O -10.431 -15.786 1.970 1.00 . A A . 16 PHE O 1 1
10 9812 1 1 17 ASN C C -7.895 -16.242 4.232 1.00 . A A . 17 ASN C 1 1
10 9813 1 1 17 ASN CA C -7.841 -16.429 2.719 1.00 . A A . 17 ASN CA 1 1
10 9814 1 1 17 ASN CB C -6.426 -16.824 2.293 1.00 . A A . 17 ASN CB 1 1
10 9815 1 1 17 ASN CG C -6.365 -17.290 0.850 1.00 . A A . 17 ASN CG 1 1
10 9816 1 1 17 ASN H H -7.581 -14.542 1.795 1.00 . A A . 17 ASN H 1 1
10 9817 1 1 17 ASN HA H -8.525 -17.218 2.441 1.00 . A A . 17 ASN HA 1 1
10 9818 1 1 17 ASN HB2 H -5.772 -15.971 2.403 1.00 . A A . 17 ASN HB2 1 1
10 9819 1 1 17 ASN HB3 H -6.075 -17.625 2.926 1.00 . A A . 17 ASN HB3 1 1
10 9820 1 1 17 ASN HD21 H -6.271 -15.406 0.220 1.00 . A A . 17 ASN HD21 1 1
10 9821 1 1 17 ASN HD22 H -6.246 -16.614 -1.015 1.00 . A A . 17 ASN HD22 1 1
10 9822 1 1 17 ASN N N -8.256 -15.213 2.029 1.00 . A A . 17 ASN N 1 1
10 9823 1 1 17 ASN ND2 N -6.285 -16.341 -0.075 1.00 . A A . 17 ASN ND2 1 1
10 9824 1 1 17 ASN O O -7.198 -16.927 4.978 1.00 . A A . 17 ASN O 1 1
10 9825 1 1 17 ASN OD1 O -6.389 -18.490 0.573 1.00 . A A . 17 ASN OD1 1 1
10 9826 1 1 18 GLY C C -10.305 -14.901 6.533 1.00 . A A . 18 GLY C 1 1
10 9827 1 1 18 GLY CA C -8.860 -15.047 6.099 1.00 . A A . 18 GLY CA 1 1
10 9828 1 1 18 GLY H H -9.261 -14.791 4.036 1.00 . A A . 18 GLY H 1 1
10 9829 1 1 18 GLY HA2 H -8.411 -15.863 6.646 1.00 . A A . 18 GLY HA2 1 1
10 9830 1 1 18 GLY HA3 H -8.332 -14.135 6.336 1.00 . A A . 18 GLY HA3 1 1
10 9831 1 1 18 GLY N N -8.730 -15.308 4.678 1.00 . A A . 18 GLY N 1 1
10 9832 1 1 18 GLY O O -11.223 -15.227 5.777 1.00 . A A . 18 GLY O 1 1
10 9833 1 1 19 CYS C C -12.158 -12.746 8.492 1.00 . A A . 19 CYS C 1 1
10 9834 1 1 19 CYS CA C -11.856 -14.227 8.284 1.00 . A A . 19 CYS CA 1 1
10 9835 1 1 19 CYS CB C -12.011 -14.982 9.604 1.00 . A A . 19 CYS CB 1 1
10 9836 1 1 19 CYS H H -9.739 -14.170 8.305 1.00 . A A . 19 CYS H 1 1
10 9837 1 1 19 CYS HA H -12.554 -14.627 7.565 1.00 . A A . 19 CYS HA 1 1
10 9838 1 1 19 CYS HB2 H -13.047 -14.947 9.910 1.00 . A A . 19 CYS HB2 1 1
10 9839 1 1 19 CYS HB3 H -11.722 -16.012 9.457 1.00 . A A . 19 CYS HB3 1 1
10 9840 1 1 19 CYS HG H -10.048 -13.582 10.431 1.00 . A A . 19 CYS HG 1 1
10 9841 1 1 19 CYS N N -10.511 -14.413 7.750 1.00 . A A . 19 CYS N 1 1
10 9842 1 1 19 CYS O O -11.248 -11.935 8.666 1.00 . A A . 19 CYS O 1 1
10 9843 1 1 19 CYS SG S -11.017 -14.315 10.959 1.00 . A A . 19 CYS SG 1 1
10 9844 1 1 20 CYS C C -13.281 -10.438 9.938 1.00 . A A . 20 CYS C 1 1
10 9845 1 1 20 CYS CA C -13.864 -11.018 8.654 1.00 . A A . 20 CYS CA 1 1
10 9846 1 1 20 CYS CB C -15.390 -10.930 8.686 1.00 . A A . 20 CYS CB 1 1
10 9847 1 1 20 CYS H H -14.120 -13.094 8.327 1.00 . A A . 20 CYS H 1 1
10 9848 1 1 20 CYS HA H -13.496 -10.445 7.816 1.00 . A A . 20 CYS HA 1 1
10 9849 1 1 20 CYS HB2 H -15.775 -11.706 9.331 1.00 . A A . 20 CYS HB2 1 1
10 9850 1 1 20 CYS HB3 H -15.679 -9.967 9.081 1.00 . A A . 20 CYS HB3 1 1
10 9851 1 1 20 CYS HG H -15.304 -11.705 6.259 1.00 . A A . 20 CYS HG 1 1
10 9852 1 1 20 CYS N N -13.441 -12.402 8.470 1.00 . A A . 20 CYS N 1 1
10 9853 1 1 20 CYS O O -13.156 -11.120 10.956 1.00 . A A . 20 CYS O 1 1
10 9854 1 1 20 CYS SG S -16.175 -11.122 7.068 1.00 . A A . 20 CYS SG 1 1
10 9855 1 1 21 PRO C C -13.360 -8.220 12.155 1.00 . A A . 21 PRO C 1 1
10 9856 1 1 21 PRO CA C -12.340 -8.447 11.044 1.00 . A A . 21 PRO CA 1 1
10 9857 1 1 21 PRO CB C -11.885 -7.110 10.455 1.00 . A A . 21 PRO CB 1 1
10 9858 1 1 21 PRO CD C -13.038 -8.274 8.713 1.00 . A A . 21 PRO CD 1 1
10 9859 1 1 21 PRO CG C -12.758 -6.903 9.266 1.00 . A A . 21 PRO CG 1 1
10 9860 1 1 21 PRO HA H -11.486 -8.975 11.444 1.00 . A A . 21 PRO HA 1 1
10 9861 1 1 21 PRO HB2 H -12.020 -6.326 11.186 1.00 . A A . 21 PRO HB2 1 1
10 9862 1 1 21 PRO HB3 H -10.844 -7.172 10.173 1.00 . A A . 21 PRO HB3 1 1
10 9863 1 1 21 PRO HD2 H -14.035 -8.320 8.301 1.00 . A A . 21 PRO HD2 1 1
10 9864 1 1 21 PRO HD3 H -12.305 -8.535 7.964 1.00 . A A . 21 PRO HD3 1 1
10 9865 1 1 21 PRO HG2 H -13.679 -6.425 9.565 1.00 . A A . 21 PRO HG2 1 1
10 9866 1 1 21 PRO HG3 H -12.243 -6.303 8.532 1.00 . A A . 21 PRO HG3 1 1
10 9867 1 1 21 PRO N N -12.916 -9.148 9.893 1.00 . A A . 21 PRO N 1 1
10 9868 1 1 21 PRO O O -13.099 -8.517 13.321 1.00 . A A . 21 PRO O 1 1
10 9869 1 1 22 ASP C C -16.228 -8.727 13.218 1.00 . A A . 22 ASP C 1 1
10 9870 1 1 22 ASP CA C -15.582 -7.427 12.751 1.00 . A A . 22 ASP CA 1 1
10 9871 1 1 22 ASP CB C -16.641 -6.509 12.138 1.00 . A A . 22 ASP CB 1 1
10 9872 1 1 22 ASP CG C -16.921 -6.837 10.685 1.00 . A A . 22 ASP CG 1 1
10 9873 1 1 22 ASP H H -14.670 -7.477 10.841 1.00 . A A . 22 ASP H 1 1
10 9874 1 1 22 ASP HA H -15.139 -6.933 13.602 1.00 . A A . 22 ASP HA 1 1
10 9875 1 1 22 ASP HB2 H -17.561 -6.609 12.695 1.00 . A A . 22 ASP HB2 1 1
10 9876 1 1 22 ASP HB3 H -16.298 -5.486 12.198 1.00 . A A . 22 ASP HB3 1 1
10 9877 1 1 22 ASP N N -14.522 -7.693 11.785 1.00 . A A . 22 ASP N 1 1
10 9878 1 1 22 ASP O O -16.816 -8.786 14.299 1.00 . A A . 22 ASP O 1 1
10 9879 1 1 22 ASP OD1 O -17.072 -8.035 10.367 1.00 . A A . 22 ASP OD1 1 1
10 9880 1 1 22 ASP OD2 O -16.990 -5.897 9.866 1.00 . A A . 22 ASP OD2 1 1
10 9881 1 1 23 CYS C C -15.816 -11.810 13.729 1.00 . A A . 23 CYS C 1 1
10 9882 1 1 23 CYS CA C -16.693 -11.066 12.728 1.00 . A A . 23 CYS CA 1 1
10 9883 1 1 23 CYS CB C -16.868 -11.904 11.461 1.00 . A A . 23 CYS CB 1 1
10 9884 1 1 23 CYS H H -15.637 -9.657 11.551 1.00 . A A . 23 CYS H 1 1
10 9885 1 1 23 CYS HA H -17.661 -10.895 13.173 1.00 . A A . 23 CYS HA 1 1
10 9886 1 1 23 CYS HB2 H -17.187 -11.262 10.653 1.00 . A A . 23 CYS HB2 1 1
10 9887 1 1 23 CYS HB3 H -15.921 -12.353 11.202 1.00 . A A . 23 CYS HB3 1 1
10 9888 1 1 23 CYS HG H -18.207 -13.525 12.903 1.00 . A A . 23 CYS HG 1 1
10 9889 1 1 23 CYS N N -16.118 -9.765 12.398 1.00 . A A . 23 CYS N 1 1
10 9890 1 1 23 CYS O O -14.626 -12.021 13.493 1.00 . A A . 23 CYS O 1 1
10 9891 1 1 23 CYS SG S -18.085 -13.233 11.618 1.00 . A A . 23 CYS SG 1 1
10 9892 1 1 24 LYS C C -15.218 -14.288 15.379 1.00 . A A . 24 LYS C 1 1
10 9893 1 1 24 LYS CA C -15.686 -12.927 15.888 1.00 . A A . 24 LYS CA 1 1
10 9894 1 1 24 LYS CB C -16.571 -13.111 17.123 1.00 . A A . 24 LYS CB 1 1
10 9895 1 1 24 LYS CD C -16.729 -14.373 19.289 1.00 . A A . 24 LYS CD 1 1
10 9896 1 1 24 LYS CE C -17.079 -15.747 18.739 1.00 . A A . 24 LYS CE 1 1
10 9897 1 1 24 LYS CG C -15.817 -13.610 18.343 1.00 . A A . 24 LYS CG 1 1
10 9898 1 1 24 LYS H H -17.364 -12.008 14.980 1.00 . A A . 24 LYS H 1 1
10 9899 1 1 24 LYS HA H -14.822 -12.340 16.158 1.00 . A A . 24 LYS HA 1 1
10 9900 1 1 24 LYS HB2 H -17.024 -12.162 17.370 1.00 . A A . 24 LYS HB2 1 1
10 9901 1 1 24 LYS HB3 H -17.350 -13.822 16.891 1.00 . A A . 24 LYS HB3 1 1
10 9902 1 1 24 LYS HD2 H -16.229 -14.495 20.238 1.00 . A A . 24 LYS HD2 1 1
10 9903 1 1 24 LYS HD3 H -17.640 -13.808 19.430 1.00 . A A . 24 LYS HD3 1 1
10 9904 1 1 24 LYS HE2 H -17.542 -15.625 17.772 1.00 . A A . 24 LYS HE2 1 1
10 9905 1 1 24 LYS HE3 H -16.169 -16.320 18.633 1.00 . A A . 24 LYS HE3 1 1
10 9906 1 1 24 LYS HG2 H -15.022 -14.266 18.020 1.00 . A A . 24 LYS HG2 1 1
10 9907 1 1 24 LYS HG3 H -15.397 -12.763 18.867 1.00 . A A . 24 LYS HG3 1 1
10 9908 1 1 24 LYS HZ1 H -17.951 -17.504 19.457 1.00 . A A . 24 LYS HZ1 1 1
10 9909 1 1 24 LYS HZ2 H -18.991 -16.170 19.464 1.00 . A A . 24 LYS HZ2 1 1
10 9910 1 1 24 LYS HZ3 H -17.773 -16.299 20.630 1.00 . A A . 24 LYS HZ3 1 1
10 9911 1 1 24 LYS N N -16.412 -12.206 14.849 1.00 . A A . 24 LYS N 1 1
10 9912 1 1 24 LYS NZ N -18.014 -16.481 19.635 1.00 . A A . 24 LYS NZ 1 1
10 9913 1 1 24 LYS O O -14.412 -14.958 16.025 1.00 . A A . 24 LYS O 1 1
10 9914 1 1 25 VAL C C -15.258 -17.058 14.681 1.00 . A A . 25 VAL C 1 1
10 9915 1 1 25 VAL CA C -15.356 -15.966 13.622 1.00 . A A . 25 VAL CA 1 1
10 9916 1 1 25 VAL CB C -14.014 -15.869 12.874 1.00 . A A . 25 VAL CB 1 1
10 9917 1 1 25 VAL CG1 C -12.972 -15.170 13.733 1.00 . A A . 25 VAL CG1 1 1
10 9918 1 1 25 VAL CG2 C -13.534 -17.253 12.461 1.00 . A A . 25 VAL CG2 1 1
10 9919 1 1 25 VAL H H -16.363 -14.108 13.750 1.00 . A A . 25 VAL H 1 1
10 9920 1 1 25 VAL HA H -16.123 -16.236 12.911 1.00 . A A . 25 VAL HA 1 1
10 9921 1 1 25 VAL HB H -14.164 -15.282 11.980 1.00 . A A . 25 VAL HB 1 1
10 9922 1 1 25 VAL HG11 H -12.849 -15.710 14.661 1.00 . A A . 25 VAL HG11 1 1
10 9923 1 1 25 VAL HG12 H -12.030 -15.138 13.205 1.00 . A A . 25 VAL HG12 1 1
10 9924 1 1 25 VAL HG13 H -13.299 -14.162 13.946 1.00 . A A . 25 VAL HG13 1 1
10 9925 1 1 25 VAL HG21 H -12.746 -17.574 13.126 1.00 . A A . 25 VAL HG21 1 1
10 9926 1 1 25 VAL HG22 H -14.357 -17.950 12.514 1.00 . A A . 25 VAL HG22 1 1
10 9927 1 1 25 VAL HG23 H -13.158 -17.216 11.448 1.00 . A A . 25 VAL HG23 1 1
10 9928 1 1 25 VAL N N -15.725 -14.687 14.218 1.00 . A A . 25 VAL N 1 1
10 9929 1 1 25 VAL O O -14.177 -17.386 15.172 1.00 . A A . 25 VAL O 1 1
10 9930 1 1 26 PRO C C -15.873 -20.008 15.553 1.00 . A A . 26 PRO C 1 1
10 9931 1 1 26 PRO CA C -16.483 -18.701 16.049 1.00 . A A . 26 PRO CA 1 1
10 9932 1 1 26 PRO CB C -17.987 -18.869 16.282 1.00 . A A . 26 PRO CB 1 1
10 9933 1 1 26 PRO CD C -17.739 -17.294 14.501 1.00 . A A . 26 PRO CD 1 1
10 9934 1 1 26 PRO CG C -18.622 -18.395 15.021 1.00 . A A . 26 PRO CG 1 1
10 9935 1 1 26 PRO HA H -16.005 -18.408 16.972 1.00 . A A . 26 PRO HA 1 1
10 9936 1 1 26 PRO HB2 H -18.210 -19.910 16.471 1.00 . A A . 26 PRO HB2 1 1
10 9937 1 1 26 PRO HB3 H -18.292 -18.271 17.128 1.00 . A A . 26 PRO HB3 1 1
10 9938 1 1 26 PRO HD2 H -17.726 -17.298 13.422 1.00 . A A . 26 PRO HD2 1 1
10 9939 1 1 26 PRO HD3 H -18.071 -16.336 14.873 1.00 . A A . 26 PRO HD3 1 1
10 9940 1 1 26 PRO HG2 H -18.672 -19.203 14.309 1.00 . A A . 26 PRO HG2 1 1
10 9941 1 1 26 PRO HG3 H -19.611 -18.014 15.229 1.00 . A A . 26 PRO HG3 1 1
10 9942 1 1 26 PRO N N -16.413 -17.635 15.045 1.00 . A A . 26 PRO N 1 1
10 9943 1 1 26 PRO O O -15.796 -20.989 16.291 1.00 . A A . 26 PRO O 1 1
10 9944 1 1 27 GLY C C -14.129 -20.923 12.413 1.00 . A A . 27 GLY C 1 1
10 9945 1 1 27 GLY CA C -14.838 -21.203 13.723 1.00 . A A . 27 GLY CA 1 1
10 9946 1 1 27 GLY H H -15.525 -19.201 13.754 1.00 . A A . 27 GLY H 1 1
10 9947 1 1 27 GLY HA2 H -14.126 -21.609 14.426 1.00 . A A . 27 GLY HA2 1 1
10 9948 1 1 27 GLY HA3 H -15.614 -21.935 13.551 1.00 . A A . 27 GLY HA3 1 1
10 9949 1 1 27 GLY N N -15.438 -20.013 14.296 1.00 . A A . 27 GLY N 1 1
10 9950 1 1 27 GLY O O -13.332 -19.991 12.318 1.00 . A A . 27 GLY O 1 1
10 9951 1 1 28 ASP C C -14.860 -21.278 9.025 1.00 . A A . 28 ASP C 1 1
10 9952 1 1 28 ASP CA C -13.805 -21.567 10.089 1.00 . A A . 28 ASP CA 1 1
10 9953 1 1 28 ASP CB C -13.013 -22.820 9.712 1.00 . A A . 28 ASP CB 1 1
10 9954 1 1 28 ASP CG C -11.827 -23.052 10.627 1.00 . A A . 28 ASP CG 1 1
10 9955 1 1 28 ASP H H -15.066 -22.458 11.538 1.00 . A A . 28 ASP H 1 1
10 9956 1 1 28 ASP HA H -13.129 -20.728 10.143 1.00 . A A . 28 ASP HA 1 1
10 9957 1 1 28 ASP HB2 H -13.664 -23.681 9.772 1.00 . A A . 28 ASP HB2 1 1
10 9958 1 1 28 ASP HB3 H -12.650 -22.718 8.700 1.00 . A A . 28 ASP HB3 1 1
10 9959 1 1 28 ASP N N -14.421 -21.732 11.401 1.00 . A A . 28 ASP N 1 1
10 9960 1 1 28 ASP O O -14.537 -21.071 7.856 1.00 . A A . 28 ASP O 1 1
10 9961 1 1 28 ASP OD1 O -11.162 -22.064 10.997 1.00 . A A . 28 ASP OD1 1 1
10 9962 1 1 28 ASP OD2 O -11.565 -24.224 10.972 1.00 . A A . 28 ASP OD2 1 1
10 9963 1 1 29 ASP C C -17.335 -19.515 8.217 1.00 . A A . 29 ASP C 1 1
10 9964 1 1 29 ASP CA C -17.226 -21.006 8.523 1.00 . A A . 29 ASP CA 1 1
10 9965 1 1 29 ASP CB C -18.541 -21.515 9.115 1.00 . A A . 29 ASP CB 1 1
10 9966 1 1 29 ASP CG C -18.602 -23.029 9.173 1.00 . A A . 29 ASP CG 1 1
10 9967 1 1 29 ASP H H -16.317 -21.442 10.385 1.00 . A A . 29 ASP H 1 1
10 9968 1 1 29 ASP HA H -17.027 -21.536 7.604 1.00 . A A . 29 ASP HA 1 1
10 9969 1 1 29 ASP HB2 H -18.650 -21.130 10.120 1.00 . A A . 29 ASP HB2 1 1
10 9970 1 1 29 ASP HB3 H -19.362 -21.162 8.508 1.00 . A A . 29 ASP HB3 1 1
10 9971 1 1 29 ASP N N -16.123 -21.269 9.439 1.00 . A A . 29 ASP N 1 1
10 9972 1 1 29 ASP O O -18.114 -18.798 8.847 1.00 . A A . 29 ASP O 1 1
10 9973 1 1 29 ASP OD1 O -19.026 -23.643 8.172 1.00 . A A . 29 ASP OD1 1 1
10 9974 1 1 29 ASP OD2 O -18.228 -23.599 10.219 1.00 . A A . 29 ASP OD2 1 1
10 9975 1 1 30 CYS C C -16.017 -17.474 5.445 1.00 . A A . 30 CYS C 1 1
10 9976 1 1 30 CYS CA C -16.557 -17.651 6.860 1.00 . A A . 30 CYS CA 1 1
10 9977 1 1 30 CYS CB C -15.724 -16.825 7.843 1.00 . A A . 30 CYS CB 1 1
10 9978 1 1 30 CYS H H -15.951 -19.677 6.784 1.00 . A A . 30 CYS H 1 1
10 9979 1 1 30 CYS HA H -17.579 -17.305 6.888 1.00 . A A . 30 CYS HA 1 1
10 9980 1 1 30 CYS HB2 H -16.162 -16.901 8.828 1.00 . A A . 30 CYS HB2 1 1
10 9981 1 1 30 CYS HB3 H -14.720 -17.218 7.871 1.00 . A A . 30 CYS HB3 1 1
10 9982 1 1 30 CYS HG H -15.529 -14.967 6.109 1.00 . A A . 30 CYS HG 1 1
10 9983 1 1 30 CYS N N -16.551 -19.056 7.249 1.00 . A A . 30 CYS N 1 1
10 9984 1 1 30 CYS O O -15.057 -16.741 5.207 1.00 . A A . 30 CYS O 1 1
10 9985 1 1 30 CYS SG S -15.618 -15.069 7.426 1.00 . A A . 30 CYS SG 1 1
10 9986 1 1 31 PRO C C -16.555 -16.748 2.442 1.00 . A A . 31 PRO C 1 1
10 9987 1 1 31 PRO CA C -16.246 -18.101 3.074 1.00 . A A . 31 PRO CA 1 1
10 9988 1 1 31 PRO CB C -17.085 -19.201 2.417 1.00 . A A . 31 PRO CB 1 1
10 9989 1 1 31 PRO CD C -17.798 -19.057 4.694 1.00 . A A . 31 PRO CD 1 1
10 9990 1 1 31 PRO CG C -18.277 -19.345 3.298 1.00 . A A . 31 PRO CG 1 1
10 9991 1 1 31 PRO HA H -15.196 -18.324 2.949 1.00 . A A . 31 PRO HA 1 1
10 9992 1 1 31 PRO HB2 H -17.365 -18.896 1.418 1.00 . A A . 31 PRO HB2 1 1
10 9993 1 1 31 PRO HB3 H -16.514 -20.117 2.373 1.00 . A A . 31 PRO HB3 1 1
10 9994 1 1 31 PRO HD2 H -18.570 -18.562 5.263 1.00 . A A . 31 PRO HD2 1 1
10 9995 1 1 31 PRO HD3 H -17.492 -19.970 5.183 1.00 . A A . 31 PRO HD3 1 1
10 9996 1 1 31 PRO HG2 H -19.036 -18.634 3.007 1.00 . A A . 31 PRO HG2 1 1
10 9997 1 1 31 PRO HG3 H -18.661 -20.352 3.235 1.00 . A A . 31 PRO HG3 1 1
10 9998 1 1 31 PRO N N -16.646 -18.164 4.482 1.00 . A A . 31 PRO N 1 1
10 9999 1 1 31 PRO O O -17.214 -15.904 3.051 1.00 . A A . 31 PRO O 1 1
10 10000 1 1 32 LEU C C -17.148 -15.525 -0.742 1.00 . A A . 32 LEU C 1 1
10 10001 1 1 32 LEU CA C -16.301 -15.296 0.505 1.00 . A A . 32 LEU CA 1 1
10 10002 1 1 32 LEU CB C -14.965 -14.659 0.117 1.00 . A A . 32 LEU CB 1 1
10 10003 1 1 32 LEU CD1 C -14.816 -13.913 -2.271 1.00 . A A . 32 LEU CD1 1 1
10 10004 1 1 32 LEU CD2 C -12.930 -15.195 -1.245 1.00 . A A . 32 LEU CD2 1 1
10 10005 1 1 32 LEU CG C -14.439 -15.000 -1.277 1.00 . A A . 32 LEU CG 1 1
10 10006 1 1 32 LEU H H -15.557 -17.257 0.786 1.00 . A A . 32 LEU H 1 1
10 10007 1 1 32 LEU HA H -16.830 -14.627 1.168 1.00 . A A . 32 LEU HA 1 1
10 10008 1 1 32 LEU HB2 H -15.080 -13.587 0.174 1.00 . A A . 32 LEU HB2 1 1
10 10009 1 1 32 LEU HB3 H -14.226 -14.978 0.839 1.00 . A A . 32 LEU HB3 1 1
10 10010 1 1 32 LEU HD11 H -13.968 -13.267 -2.437 1.00 . A A . 32 LEU HD11 1 1
10 10011 1 1 32 LEU HD12 H -15.638 -13.334 -1.876 1.00 . A A . 32 LEU HD12 1 1
10 10012 1 1 32 LEU HD13 H -15.114 -14.367 -3.205 1.00 . A A . 32 LEU HD13 1 1
10 10013 1 1 32 LEU HD21 H -12.628 -15.504 -0.255 1.00 . A A . 32 LEU HD21 1 1
10 10014 1 1 32 LEU HD22 H -12.441 -14.264 -1.496 1.00 . A A . 32 LEU HD22 1 1
10 10015 1 1 32 LEU HD23 H -12.649 -15.953 -1.961 1.00 . A A . 32 LEU HD23 1 1
10 10016 1 1 32 LEU HG H -14.890 -15.926 -1.609 1.00 . A A . 32 LEU HG 1 1
10 10017 1 1 32 LEU N N -16.076 -16.547 1.220 1.00 . A A . 32 LEU N 1 1
10 10018 1 1 32 LEU O O -17.391 -16.664 -1.140 1.00 . A A . 32 LEU O 1 1
10 10019 1 1 33 VAL C C -17.824 -13.671 -3.683 1.00 . A A . 33 VAL C 1 1
10 10020 1 1 33 VAL CA C -18.415 -14.516 -2.560 1.00 . A A . 33 VAL CA 1 1
10 10021 1 1 33 VAL CB C -19.858 -14.055 -2.289 1.00 . A A . 33 VAL CB 1 1
10 10022 1 1 33 VAL CG1 C -20.794 -14.564 -3.375 1.00 . A A . 33 VAL CG1 1 1
10 10023 1 1 33 VAL CG2 C -20.318 -14.520 -0.915 1.00 . A A . 33 VAL CG2 1 1
10 10024 1 1 33 VAL H H -17.370 -13.553 -0.991 1.00 . A A . 33 VAL H 1 1
10 10025 1 1 33 VAL HA H -18.441 -15.549 -2.875 1.00 . A A . 33 VAL HA 1 1
10 10026 1 1 33 VAL HB H -19.879 -12.975 -2.306 1.00 . A A . 33 VAL HB 1 1
10 10027 1 1 33 VAL HG11 H -21.815 -14.335 -3.107 1.00 . A A . 33 VAL HG11 1 1
10 10028 1 1 33 VAL HG12 H -20.551 -14.089 -4.313 1.00 . A A . 33 VAL HG12 1 1
10 10029 1 1 33 VAL HG13 H -20.681 -15.634 -3.473 1.00 . A A . 33 VAL HG13 1 1
10 10030 1 1 33 VAL HG21 H -20.355 -15.599 -0.895 1.00 . A A . 33 VAL HG21 1 1
10 10031 1 1 33 VAL HG22 H -19.624 -14.169 -0.167 1.00 . A A . 33 VAL HG22 1 1
10 10032 1 1 33 VAL HG23 H -21.302 -14.122 -0.710 1.00 . A A . 33 VAL HG23 1 1
10 10033 1 1 33 VAL N N -17.597 -14.434 -1.356 1.00 . A A . 33 VAL N 1 1
10 10034 1 1 33 VAL O O -17.157 -12.668 -3.434 1.00 . A A . 33 VAL O 1 1
10 10035 1 1 34 TRP C C -18.714 -12.756 -6.887 1.00 . A A . 34 TRP C 1 1
10 10036 1 1 34 TRP CA C -17.570 -13.365 -6.083 1.00 . A A . 34 TRP CA 1 1
10 10037 1 1 34 TRP CB C -16.750 -14.302 -6.971 1.00 . A A . 34 TRP CB 1 1
10 10038 1 1 34 TRP CD1 C -14.210 -14.320 -6.624 1.00 . A A . 34 TRP CD1 1 1
10 10039 1 1 34 TRP CD2 C -15.330 -15.736 -5.299 1.00 . A A . 34 TRP CD2 1 1
10 10040 1 1 34 TRP CE2 C -13.956 -15.843 -5.010 1.00 . A A . 34 TRP CE2 1 1
10 10041 1 1 34 TRP CE3 C -16.232 -16.532 -4.587 1.00 . A A . 34 TRP CE3 1 1
10 10042 1 1 34 TRP CG C -15.472 -14.756 -6.334 1.00 . A A . 34 TRP CG 1 1
10 10043 1 1 34 TRP CH2 C -14.370 -17.482 -3.361 1.00 . A A . 34 TRP CH2 1 1
10 10044 1 1 34 TRP CZ2 C -13.465 -16.714 -4.043 1.00 . A A . 34 TRP CZ2 1 1
10 10045 1 1 34 TRP CZ3 C -15.743 -17.396 -3.627 1.00 . A A . 34 TRP CZ3 1 1
10 10046 1 1 34 TRP H H -18.615 -14.893 -5.055 1.00 . A A . 34 TRP H 1 1
10 10047 1 1 34 TRP HA H -16.932 -12.569 -5.728 1.00 . A A . 34 TRP HA 1 1
10 10048 1 1 34 TRP HB2 H -17.337 -15.178 -7.200 1.00 . A A . 34 TRP HB2 1 1
10 10049 1 1 34 TRP HB3 H -16.501 -13.789 -7.890 1.00 . A A . 34 TRP HB3 1 1
10 10050 1 1 34 TRP HD1 H -13.981 -13.574 -7.371 1.00 . A A . 34 TRP HD1 1 1
10 10051 1 1 34 TRP HE1 H -12.324 -14.829 -5.853 1.00 . A A . 34 TRP HE1 1 1
10 10052 1 1 34 TRP HE3 H -17.294 -16.480 -4.778 1.00 . A A . 34 TRP HE3 1 1
10 10053 1 1 34 TRP HH2 H -14.032 -18.171 -2.602 1.00 . A A . 34 TRP HH2 1 1
10 10054 1 1 34 TRP HZ2 H -12.409 -16.791 -3.826 1.00 . A A . 34 TRP HZ2 1 1
10 10055 1 1 34 TRP HZ3 H -16.425 -18.019 -3.067 1.00 . A A . 34 TRP HZ3 1 1
10 10056 1 1 34 TRP N N -18.076 -14.084 -4.921 1.00 . A A . 34 TRP N 1 1
10 10057 1 1 34 TRP NE1 N -13.294 -14.970 -5.832 1.00 . A A . 34 TRP NE1 1 1
10 10058 1 1 34 TRP O O -19.861 -13.182 -6.772 1.00 . A A . 34 TRP O 1 1
10 10059 1 1 35 GLY C C -19.210 -11.355 -9.995 1.00 . A A . 35 GLY C 1 1
10 10060 1 1 35 GLY CA C -19.405 -11.105 -8.513 1.00 . A A . 35 GLY CA 1 1
10 10061 1 1 35 GLY H H -17.460 -11.457 -7.754 1.00 . A A . 35 GLY H 1 1
10 10062 1 1 35 GLY HA2 H -20.377 -11.475 -8.222 1.00 . A A . 35 GLY HA2 1 1
10 10063 1 1 35 GLY HA3 H -19.366 -10.041 -8.331 1.00 . A A . 35 GLY HA3 1 1
10 10064 1 1 35 GLY N N -18.393 -11.756 -7.702 1.00 . A A . 35 GLY N 1 1
10 10065 1 1 35 GLY O O -18.238 -11.993 -10.400 1.00 . A A . 35 GLY O 1 1
10 10066 1 1 36 GLN C C -18.622 -10.897 -12.741 1.00 . A A . 36 GLN C 1 1
10 10067 1 1 36 GLN CA C -20.060 -11.026 -12.251 1.00 . A A . 36 GLN CA 1 1
10 10068 1 1 36 GLN CB C -20.946 -9.998 -12.957 1.00 . A A . 36 GLN CB 1 1
10 10069 1 1 36 GLN CD C -20.397 -8.205 -11.263 1.00 . A A . 36 GLN CD 1 1
10 10070 1 1 36 GLN CG C -20.506 -8.559 -12.732 1.00 . A A . 36 GLN CG 1 1
10 10071 1 1 36 GLN H H -20.885 -10.352 -10.422 1.00 . A A . 36 GLN H 1 1
10 10072 1 1 36 GLN HA H -20.420 -12.016 -12.484 1.00 . A A . 36 GLN HA 1 1
10 10073 1 1 36 GLN HB2 H -20.931 -10.195 -14.018 1.00 . A A . 36 GLN HB2 1 1
10 10074 1 1 36 GLN HB3 H -21.958 -10.101 -12.593 1.00 . A A . 36 GLN HB3 1 1
10 10075 1 1 36 GLN HE21 H -22.376 -8.248 -11.080 1.00 . A A . 36 GLN HE21 1 1
10 10076 1 1 36 GLN HE22 H -21.497 -7.867 -9.642 1.00 . A A . 36 GLN HE22 1 1
10 10077 1 1 36 GLN HG2 H -19.540 -8.416 -13.194 1.00 . A A . 36 GLN HG2 1 1
10 10078 1 1 36 GLN HG3 H -21.226 -7.900 -13.194 1.00 . A A . 36 GLN HG3 1 1
10 10079 1 1 36 GLN N N -20.135 -10.851 -10.806 1.00 . A A . 36 GLN N 1 1
10 10080 1 1 36 GLN NE2 N -21.538 -8.095 -10.593 1.00 . A A . 36 GLN NE2 1 1
10 10081 1 1 36 GLN O O -18.240 -11.507 -13.741 1.00 . A A . 36 GLN O 1 1
10 10082 1 1 36 GLN OE1 O -19.299 -8.031 -10.735 1.00 . A A . 36 GLN OE1 1 1
10 10083 1 1 37 CYS C C -15.503 -10.385 -11.294 1.00 . A A . 37 CYS C 1 1
10 10084 1 1 37 CYS CA C -16.433 -9.890 -12.397 1.00 . A A . 37 CYS CA 1 1
10 10085 1 1 37 CYS CB C -16.173 -8.408 -12.672 1.00 . A A . 37 CYS CB 1 1
10 10086 1 1 37 CYS H H -18.193 -9.641 -11.247 1.00 . A A . 37 CYS H 1 1
10 10087 1 1 37 CYS HA H -16.238 -10.454 -13.296 1.00 . A A . 37 CYS HA 1 1
10 10088 1 1 37 CYS HB2 H -15.121 -8.265 -12.867 1.00 . A A . 37 CYS HB2 1 1
10 10089 1 1 37 CYS HB3 H -16.738 -8.108 -13.542 1.00 . A A . 37 CYS HB3 1 1
10 10090 1 1 37 CYS HG H -17.827 -6.808 -11.576 1.00 . A A . 37 CYS HG 1 1
10 10091 1 1 37 CYS N N -17.830 -10.100 -12.032 1.00 . A A . 37 CYS N 1 1
10 10092 1 1 37 CYS O O -15.953 -10.953 -10.299 1.00 . A A . 37 CYS O 1 1
10 10093 1 1 37 CYS SG S -16.633 -7.312 -11.310 1.00 . A A . 37 CYS SG 1 1
10 10094 1 1 38 SER C C -13.587 -10.124 -9.101 1.00 . A A . 38 SER C 1 1
10 10095 1 1 38 SER CA C -13.211 -10.597 -10.503 1.00 . A A . 38 SER CA 1 1
10 10096 1 1 38 SER CB C -11.829 -10.061 -10.881 1.00 . A A . 38 SER CB 1 1
10 10097 1 1 38 SER H H -13.910 -9.709 -12.294 1.00 . A A . 38 SER H 1 1
10 10098 1 1 38 SER HA H -13.184 -11.676 -10.510 1.00 . A A . 38 SER HA 1 1
10 10099 1 1 38 SER HB2 H -11.884 -8.990 -11.010 1.00 . A A . 38 SER HB2 1 1
10 10100 1 1 38 SER HB3 H -11.129 -10.293 -10.092 1.00 . A A . 38 SER HB3 1 1
10 10101 1 1 38 SER HG H -11.101 -11.551 -11.923 1.00 . A A . 38 SER HG 1 1
10 10102 1 1 38 SER N N -14.206 -10.167 -11.479 1.00 . A A . 38 SER N 1 1
10 10103 1 1 38 SER O O -13.178 -10.718 -8.103 1.00 . A A . 38 SER O 1 1
10 10104 1 1 38 SER OG O -11.369 -10.644 -12.087 1.00 . A A . 38 SER OG 1 1
10 10105 1 1 39 HIS C C -15.105 -9.608 -6.759 1.00 . A A . 39 HIS C 1 1
10 10106 1 1 39 HIS CA C -14.800 -8.496 -7.757 1.00 . A A . 39 HIS CA 1 1
10 10107 1 1 39 HIS CB C -16.035 -7.616 -7.950 1.00 . A A . 39 HIS CB 1 1
10 10108 1 1 39 HIS CD2 C -16.667 -7.029 -5.504 1.00 . A A . 39 HIS CD2 1 1
10 10109 1 1 39 HIS CE1 C -18.719 -7.801 -5.510 1.00 . A A . 39 HIS CE1 1 1
10 10110 1 1 39 HIS CG C -16.909 -7.535 -6.737 1.00 . A A . 39 HIS CG 1 1
10 10111 1 1 39 HIS H H -14.661 -8.621 -9.866 1.00 . A A . 39 HIS H 1 1
10 10112 1 1 39 HIS HA H -13.995 -7.892 -7.369 1.00 . A A . 39 HIS HA 1 1
10 10113 1 1 39 HIS HB2 H -15.719 -6.613 -8.198 1.00 . A A . 39 HIS HB2 1 1
10 10114 1 1 39 HIS HB3 H -16.628 -8.012 -8.762 1.00 . A A . 39 HIS HB3 1 1
10 10115 1 1 39 HIS HD1 H -18.672 -8.439 -7.453 1.00 . A A . 39 HIS HD1 1 1
10 10116 1 1 39 HIS HD2 H -15.748 -6.571 -5.167 1.00 . A A . 39 HIS HD2 1 1
10 10117 1 1 39 HIS HE1 H -19.716 -8.071 -5.196 1.00 . A A . 39 HIS HE1 1 1
10 10118 1 1 39 HIS N N -14.368 -9.050 -9.035 1.00 . A A . 39 HIS N 1 1
10 10119 1 1 39 HIS ND1 N -18.202 -8.012 -6.707 1.00 . A A . 39 HIS ND1 1 1
10 10120 1 1 39 HIS NE2 N -17.808 -7.208 -4.760 1.00 . A A . 39 HIS NE2 1 1
10 10121 1 1 39 HIS O O -16.040 -10.387 -6.948 1.00 . A A . 39 HIS O 1 1
10 10122 1 1 40 CYS C C -14.653 -10.057 -3.293 1.00 . A A . 40 CYS C 1 1
10 10123 1 1 40 CYS CA C -14.495 -10.695 -4.668 1.00 . A A . 40 CYS CA 1 1
10 10124 1 1 40 CYS CB C -13.311 -11.663 -4.661 1.00 . A A . 40 CYS CB 1 1
10 10125 1 1 40 CYS H H -13.582 -9.028 -5.601 1.00 . A A . 40 CYS H 1 1
10 10126 1 1 40 CYS HA H -15.395 -11.243 -4.903 1.00 . A A . 40 CYS HA 1 1
10 10127 1 1 40 CYS HB2 H -12.998 -11.832 -3.642 1.00 . A A . 40 CYS HB2 1 1
10 10128 1 1 40 CYS HB3 H -13.620 -12.602 -5.096 1.00 . A A . 40 CYS HB3 1 1
10 10129 1 1 40 CYS HG H -12.298 -10.231 -6.512 1.00 . A A . 40 CYS HG 1 1
10 10130 1 1 40 CYS N N -14.311 -9.677 -5.696 1.00 . A A . 40 CYS N 1 1
10 10131 1 1 40 CYS O O -13.746 -9.382 -2.801 1.00 . A A . 40 CYS O 1 1
10 10132 1 1 40 CYS SG S -11.871 -11.075 -5.585 1.00 . A A . 40 CYS SG 1 1
10 10133 1 1 41 PHE C C -16.704 -10.768 -0.440 1.00 . A A . 41 PHE C 1 1
10 10134 1 1 41 PHE CA C -16.088 -9.715 -1.356 1.00 . A A . 41 PHE CA 1 1
10 10135 1 1 41 PHE CB C -17.027 -8.513 -1.475 1.00 . A A . 41 PHE CB 1 1
10 10136 1 1 41 PHE CD1 C -15.559 -7.033 -2.872 1.00 . A A . 41 PHE CD1 1 1
10 10137 1 1 41 PHE CD2 C -16.393 -6.178 -0.808 1.00 . A A . 41 PHE CD2 1 1
10 10138 1 1 41 PHE CE1 C -14.900 -5.840 -3.104 1.00 . A A . 41 PHE CE1 1 1
10 10139 1 1 41 PHE CE2 C -15.737 -4.984 -1.035 1.00 . A A . 41 PHE CE2 1 1
10 10140 1 1 41 PHE CG C -16.312 -7.216 -1.723 1.00 . A A . 41 PHE CG 1 1
10 10141 1 1 41 PHE CZ C -14.989 -4.815 -2.183 1.00 . A A . 41 PHE CZ 1 1
10 10142 1 1 41 PHE H H -16.493 -10.818 -3.117 1.00 . A A . 41 PHE H 1 1
10 10143 1 1 41 PHE HA H -15.151 -9.389 -0.931 1.00 . A A . 41 PHE HA 1 1
10 10144 1 1 41 PHE HB2 H -17.709 -8.678 -2.295 1.00 . A A . 41 PHE HB2 1 1
10 10145 1 1 41 PHE HB3 H -17.589 -8.413 -0.559 1.00 . A A . 41 PHE HB3 1 1
10 10146 1 1 41 PHE HD1 H -15.489 -7.836 -3.593 1.00 . A A . 41 PHE HD1 1 1
10 10147 1 1 41 PHE HD2 H -16.978 -6.309 0.091 1.00 . A A . 41 PHE HD2 1 1
10 10148 1 1 41 PHE HE1 H -14.316 -5.712 -4.003 1.00 . A A . 41 PHE HE1 1 1
10 10149 1 1 41 PHE HE2 H -15.808 -4.183 -0.314 1.00 . A A . 41 PHE HE2 1 1
10 10150 1 1 41 PHE HZ H -14.476 -3.882 -2.363 1.00 . A A . 41 PHE HZ 1 1
10 10151 1 1 41 PHE N N -15.809 -10.272 -2.675 1.00 . A A . 41 PHE N 1 1
10 10152 1 1 41 PHE O O -17.520 -11.582 -0.872 1.00 . A A . 41 PHE O 1 1
10 10153 1 1 42 HIS C C -18.344 -11.660 1.855 1.00 . A A . 42 HIS C 1 1
10 10154 1 1 42 HIS CA C -16.819 -11.699 1.807 1.00 . A A . 42 HIS CA 1 1
10 10155 1 1 42 HIS CB C -16.246 -11.397 3.192 1.00 . A A . 42 HIS CB 1 1
10 10156 1 1 42 HIS CD2 C -13.772 -12.071 3.580 1.00 . A A . 42 HIS CD2 1 1
10 10157 1 1 42 HIS CE1 C -12.824 -10.214 2.904 1.00 . A A . 42 HIS CE1 1 1
10 10158 1 1 42 HIS CG C -14.758 -11.226 3.200 1.00 . A A . 42 HIS CG 1 1
10 10159 1 1 42 HIS H H -15.654 -10.073 1.112 1.00 . A A . 42 HIS H 1 1
10 10160 1 1 42 HIS HA H -16.506 -12.686 1.504 1.00 . A A . 42 HIS HA 1 1
10 10161 1 1 42 HIS HB2 H -16.687 -10.485 3.566 1.00 . A A . 42 HIS HB2 1 1
10 10162 1 1 42 HIS HB3 H -16.491 -12.210 3.861 1.00 . A A . 42 HIS HB3 1 1
10 10163 1 1 42 HIS HD1 H -14.579 -9.267 2.447 1.00 . A A . 42 HIS HD1 1 1
10 10164 1 1 42 HIS HD2 H -13.898 -13.074 3.964 1.00 . A A . 42 HIS HD2 1 1
10 10165 1 1 42 HIS HE1 H -12.081 -9.472 2.652 1.00 . A A . 42 HIS HE1 1 1
10 10166 1 1 42 HIS N N -16.307 -10.746 0.829 1.00 . A A . 42 HIS N 1 1
10 10167 1 1 42 HIS ND1 N -14.132 -10.070 2.783 1.00 . A A . 42 HIS ND1 1 1
10 10168 1 1 42 HIS NE2 N -12.579 -11.418 3.386 1.00 . A A . 42 HIS NE2 1 1
10 10169 1 1 42 HIS O O -18.945 -10.591 1.953 1.00 . A A . 42 HIS O 1 1
10 10170 1 1 43 MET C C -21.010 -11.903 2.775 1.00 . A A . 43 MET C 1 1
10 10171 1 1 43 MET CA C -20.418 -12.934 1.821 1.00 . A A . 43 MET CA 1 1
10 10172 1 1 43 MET CB C -20.843 -14.341 2.245 1.00 . A A . 43 MET CB 1 1
10 10173 1 1 43 MET CE C -24.494 -15.103 1.366 1.00 . A A . 43 MET CE 1 1
10 10174 1 1 43 MET CG C -22.245 -14.403 2.827 1.00 . A A . 43 MET CG 1 1
10 10175 1 1 43 MET H H -18.429 -13.653 1.708 1.00 . A A . 43 MET H 1 1
10 10176 1 1 43 MET HA H -20.787 -12.741 0.825 1.00 . A A . 43 MET HA 1 1
10 10177 1 1 43 MET HB2 H -20.806 -14.991 1.382 1.00 . A A . 43 MET HB2 1 1
10 10178 1 1 43 MET HB3 H -20.151 -14.705 2.990 1.00 . A A . 43 MET HB3 1 1
10 10179 1 1 43 MET HE1 H -25.053 -14.447 2.017 1.00 . A A . 43 MET HE1 1 1
10 10180 1 1 43 MET HE2 H -24.086 -14.533 0.545 1.00 . A A . 43 MET HE2 1 1
10 10181 1 1 43 MET HE3 H -25.147 -15.872 0.982 1.00 . A A . 43 MET HE3 1 1
10 10182 1 1 43 MET HG2 H -22.173 -14.419 3.904 1.00 . A A . 43 MET HG2 1 1
10 10183 1 1 43 MET HG3 H -22.787 -13.521 2.518 1.00 . A A . 43 MET HG3 1 1
10 10184 1 1 43 MET N N -18.963 -12.834 1.785 1.00 . A A . 43 MET N 1 1
10 10185 1 1 43 MET O O -21.529 -10.872 2.347 1.00 . A A . 43 MET O 1 1
10 10186 1 1 43 MET SD S -23.159 -15.862 2.289 1.00 . A A . 43 MET SD 1 1
10 10187 1 1 44 HIS C C -21.159 -9.830 4.729 1.00 . A A . 44 HIS C 1 1
10 10188 1 1 44 HIS CA C -21.458 -11.283 5.087 1.00 . A A . 44 HIS CA 1 1
10 10189 1 1 44 HIS CB C -20.862 -11.616 6.455 1.00 . A A . 44 HIS CB 1 1
10 10190 1 1 44 HIS CD2 C -21.642 -14.045 6.922 1.00 . A A . 44 HIS CD2 1 1
10 10191 1 1 44 HIS CE1 C -19.673 -15.008 6.979 1.00 . A A . 44 HIS CE1 1 1
10 10192 1 1 44 HIS CG C -20.713 -13.085 6.703 1.00 . A A . 44 HIS CG 1 1
10 10193 1 1 44 HIS H H -20.504 -13.024 4.352 1.00 . A A . 44 HIS H 1 1
10 10194 1 1 44 HIS HA H -22.528 -11.418 5.127 1.00 . A A . 44 HIS HA 1 1
10 10195 1 1 44 HIS HB2 H -19.883 -11.166 6.534 1.00 . A A . 44 HIS HB2 1 1
10 10196 1 1 44 HIS HB3 H -21.503 -11.212 7.227 1.00 . A A . 44 HIS HB3 1 1
10 10197 1 1 44 HIS HD1 H -18.618 -13.293 6.620 1.00 . A A . 44 HIS HD1 1 1
10 10198 1 1 44 HIS HD2 H -22.713 -13.905 6.959 1.00 . A A . 44 HIS HD2 1 1
10 10199 1 1 44 HIS HE1 H -18.896 -15.752 7.064 1.00 . A A . 44 HIS HE1 1 1
10 10200 1 1 44 HIS N N -20.929 -12.187 4.072 1.00 . A A . 44 HIS N 1 1
10 10201 1 1 44 HIS ND1 N -19.490 -13.721 6.744 1.00 . A A . 44 HIS ND1 1 1
10 10202 1 1 44 HIS NE2 N -20.971 -15.231 7.091 1.00 . A A . 44 HIS NE2 1 1
10 10203 1 1 44 HIS O O -22.066 -9.000 4.655 1.00 . A A . 44 HIS O 1 1
10 10204 1 1 45 CYS C C -20.373 -7.588 3.085 1.00 . A A . 45 CYS C 1 1
10 10205 1 1 45 CYS CA C -19.465 -8.177 4.160 1.00 . A A . 45 CYS CA 1 1
10 10206 1 1 45 CYS CB C -18.015 -8.177 3.677 1.00 . A A . 45 CYS CB 1 1
10 10207 1 1 45 CYS H H -19.207 -10.235 4.584 1.00 . A A . 45 CYS H 1 1
10 10208 1 1 45 CYS HA H -19.540 -7.568 5.049 1.00 . A A . 45 CYS HA 1 1
10 10209 1 1 45 CYS HB2 H -17.869 -9.004 2.998 1.00 . A A . 45 CYS HB2 1 1
10 10210 1 1 45 CYS HB3 H -17.816 -7.253 3.156 1.00 . A A . 45 CYS HB3 1 1
10 10211 1 1 45 CYS HG H -16.616 -7.139 5.538 1.00 . A A . 45 CYS HG 1 1
10 10212 1 1 45 CYS N N -19.884 -9.530 4.509 1.00 . A A . 45 CYS N 1 1
10 10213 1 1 45 CYS O O -21.278 -6.808 3.381 1.00 . A A . 45 CYS O 1 1
10 10214 1 1 45 CYS SG S -16.796 -8.336 5.003 1.00 . A A . 45 CYS SG 1 1
10 10215 1 1 46 ILE C C -22.408 -7.579 1.011 1.00 . A A . 46 ILE C 1 1
10 10216 1 1 46 ILE CA C -20.915 -7.474 0.716 1.00 . A A . 46 ILE CA 1 1
10 10217 1 1 46 ILE CB C -20.604 -8.249 -0.578 1.00 . A A . 46 ILE CB 1 1
10 10218 1 1 46 ILE CD1 C -21.020 -6.275 -2.131 1.00 . A A . 46 ILE CD1 1 1
10 10219 1 1 46 ILE CG1 C -21.416 -7.683 -1.745 1.00 . A A . 46 ILE CG1 1 1
10 10220 1 1 46 ILE CG2 C -20.896 -9.730 -0.391 1.00 . A A . 46 ILE CG2 1 1
10 10221 1 1 46 ILE H H -19.386 -8.589 1.663 1.00 . A A . 46 ILE H 1 1
10 10222 1 1 46 ILE HA H -20.663 -6.435 0.559 1.00 . A A . 46 ILE HA 1 1
10 10223 1 1 46 ILE HB H -19.551 -8.138 -0.793 1.00 . A A . 46 ILE HB 1 1
10 10224 1 1 46 ILE HD11 H -19.981 -6.263 -2.428 1.00 . A A . 46 ILE HD11 1 1
10 10225 1 1 46 ILE HD12 H -21.633 -5.941 -2.954 1.00 . A A . 46 ILE HD12 1 1
10 10226 1 1 46 ILE HD13 H -21.159 -5.618 -1.286 1.00 . A A . 46 ILE HD13 1 1
10 10227 1 1 46 ILE HG12 H -21.279 -8.314 -2.610 1.00 . A A . 46 ILE HG12 1 1
10 10228 1 1 46 ILE HG13 H -22.461 -7.673 -1.474 1.00 . A A . 46 ILE HG13 1 1
10 10229 1 1 46 ILE HG21 H -20.385 -10.297 -1.156 1.00 . A A . 46 ILE HG21 1 1
10 10230 1 1 46 ILE HG22 H -20.548 -10.045 0.581 1.00 . A A . 46 ILE HG22 1 1
10 10231 1 1 46 ILE HG23 H -21.958 -9.900 -0.467 1.00 . A A . 46 ILE HG23 1 1
10 10232 1 1 46 ILE N N -20.122 -7.965 1.835 1.00 . A A . 46 ILE N 1 1
10 10233 1 1 46 ILE O O -23.141 -6.594 0.922 1.00 . A A . 46 ILE O 1 1
10 10234 1 1 47 LEU C C -24.819 -7.890 2.541 1.00 . A A . 47 LEU C 1 1
10 10235 1 1 47 LEU CA C -24.257 -9.015 1.677 1.00 . A A . 47 LEU CA 1 1
10 10236 1 1 47 LEU CB C -24.423 -10.356 2.394 1.00 . A A . 47 LEU CB 1 1
10 10237 1 1 47 LEU CD1 C -26.379 -11.925 2.425 1.00 . A A . 47 LEU CD1 1 1
10 10238 1 1 47 LEU CD2 C -25.732 -10.696 4.505 1.00 . A A . 47 LEU CD2 1 1
10 10239 1 1 47 LEU CG C -25.806 -10.632 2.987 1.00 . A A . 47 LEU CG 1 1
10 10240 1 1 47 LEU H H -22.220 -9.527 1.419 1.00 . A A . 47 LEU H 1 1
10 10241 1 1 47 LEU HA H -24.802 -9.043 0.746 1.00 . A A . 47 LEU HA 1 1
10 10242 1 1 47 LEU HB2 H -24.206 -11.139 1.685 1.00 . A A . 47 LEU HB2 1 1
10 10243 1 1 47 LEU HB3 H -23.704 -10.390 3.200 1.00 . A A . 47 LEU HB3 1 1
10 10244 1 1 47 LEU HD11 H -26.181 -11.974 1.364 1.00 . A A . 47 LEU HD11 1 1
10 10245 1 1 47 LEU HD12 H -27.445 -11.949 2.594 1.00 . A A . 47 LEU HD12 1 1
10 10246 1 1 47 LEU HD13 H -25.917 -12.767 2.918 1.00 . A A . 47 LEU HD13 1 1
10 10247 1 1 47 LEU HD21 H -25.189 -11.581 4.803 1.00 . A A . 47 LEU HD21 1 1
10 10248 1 1 47 LEU HD22 H -26.732 -10.733 4.913 1.00 . A A . 47 LEU HD22 1 1
10 10249 1 1 47 LEU HD23 H -25.223 -9.818 4.878 1.00 . A A . 47 LEU HD23 1 1
10 10250 1 1 47 LEU HG H -26.474 -9.827 2.717 1.00 . A A . 47 LEU HG 1 1
10 10251 1 1 47 LEU N N -22.851 -8.780 1.366 1.00 . A A . 47 LEU N 1 1
10 10252 1 1 47 LEU O O -25.934 -7.418 2.318 1.00 . A A . 47 LEU O 1 1
10 10253 1 1 48 LYS C C -24.439 -5.044 3.706 1.00 . A A . 48 LYS C 1 1
10 10254 1 1 48 LYS CA C -24.454 -6.391 4.424 1.00 . A A . 48 LYS CA 1 1
10 10255 1 1 48 LYS CB C -23.539 -6.337 5.649 1.00 . A A . 48 LYS CB 1 1
10 10256 1 1 48 LYS CD C -24.364 -8.333 6.931 1.00 . A A . 48 LYS CD 1 1
10 10257 1 1 48 LYS CE C -25.830 -8.738 6.965 1.00 . A A . 48 LYS CE 1 1
10 10258 1 1 48 LYS CG C -24.203 -6.823 6.927 1.00 . A A . 48 LYS CG 1 1
10 10259 1 1 48 LYS H H -23.159 -7.878 3.656 1.00 . A A . 48 LYS H 1 1
10 10260 1 1 48 LYS HA H -25.462 -6.601 4.747 1.00 . A A . 48 LYS HA 1 1
10 10261 1 1 48 LYS HB2 H -22.672 -6.954 5.463 1.00 . A A . 48 LYS HB2 1 1
10 10262 1 1 48 LYS HB3 H -23.219 -5.317 5.801 1.00 . A A . 48 LYS HB3 1 1
10 10263 1 1 48 LYS HD2 H -23.911 -8.739 6.038 1.00 . A A . 48 LYS HD2 1 1
10 10264 1 1 48 LYS HD3 H -23.869 -8.737 7.803 1.00 . A A . 48 LYS HD3 1 1
10 10265 1 1 48 LYS HE2 H -26.335 -8.280 6.128 1.00 . A A . 48 LYS HE2 1 1
10 10266 1 1 48 LYS HE3 H -25.895 -9.813 6.880 1.00 . A A . 48 LYS HE3 1 1
10 10267 1 1 48 LYS HG2 H -23.594 -6.534 7.770 1.00 . A A . 48 LYS HG2 1 1
10 10268 1 1 48 LYS HG3 H -25.178 -6.366 7.010 1.00 . A A . 48 LYS HG3 1 1
10 10269 1 1 48 LYS HZ1 H -27.327 -7.724 8.011 1.00 . A A . 48 LYS HZ1 1 1
10 10270 1 1 48 LYS HZ2 H -25.835 -7.755 8.807 1.00 . A A . 48 LYS HZ2 1 1
10 10271 1 1 48 LYS HZ3 H -26.801 -9.142 8.769 1.00 . A A . 48 LYS HZ3 1 1
10 10272 1 1 48 LYS N N -24.038 -7.462 3.528 1.00 . A A . 48 LYS N 1 1
10 10273 1 1 48 LYS NZ N -26.495 -8.310 8.226 1.00 . A A . 48 LYS NZ 1 1
10 10274 1 1 48 LYS O O -25.308 -4.202 3.930 1.00 . A A . 48 LYS O 1 1
10 10275 1 1 49 TRP C C -24.589 -3.323 1.292 1.00 . A A . 49 TRP C 1 1
10 10276 1 1 49 TRP CA C -23.322 -3.607 2.092 1.00 . A A . 49 TRP CA 1 1
10 10277 1 1 49 TRP CB C -22.117 -3.675 1.153 1.00 . A A . 49 TRP CB 1 1
10 10278 1 1 49 TRP CD1 C -22.090 -1.679 -0.454 1.00 . A A . 49 TRP CD1 1 1
10 10279 1 1 49 TRP CD2 C -22.878 -3.573 -1.352 1.00 . A A . 49 TRP CD2 1 1
10 10280 1 1 49 TRP CE2 C -22.917 -2.561 -2.331 1.00 . A A . 49 TRP CE2 1 1
10 10281 1 1 49 TRP CE3 C -23.325 -4.853 -1.689 1.00 . A A . 49 TRP CE3 1 1
10 10282 1 1 49 TRP CG C -22.345 -2.988 -0.159 1.00 . A A . 49 TRP CG 1 1
10 10283 1 1 49 TRP CH2 C -23.817 -4.054 -3.924 1.00 . A A . 49 TRP CH2 1 1
10 10284 1 1 49 TRP CZ2 C -23.385 -2.792 -3.621 1.00 . A A . 49 TRP CZ2 1 1
10 10285 1 1 49 TRP CZ3 C -23.790 -5.081 -2.970 1.00 . A A . 49 TRP CZ3 1 1
10 10286 1 1 49 TRP H H -22.786 -5.561 2.708 1.00 . A A . 49 TRP H 1 1
10 10287 1 1 49 TRP HA H -23.170 -2.807 2.801 1.00 . A A . 49 TRP HA 1 1
10 10288 1 1 49 TRP HB2 H -21.269 -3.207 1.631 1.00 . A A . 49 TRP HB2 1 1
10 10289 1 1 49 TRP HB3 H -21.885 -4.711 0.951 1.00 . A A . 49 TRP HB3 1 1
10 10290 1 1 49 TRP HD1 H -21.680 -0.967 0.246 1.00 . A A . 49 TRP HD1 1 1
10 10291 1 1 49 TRP HE1 H -22.340 -0.547 -2.206 1.00 . A A . 49 TRP HE1 1 1
10 10292 1 1 49 TRP HE3 H -23.313 -5.657 -0.968 1.00 . A A . 49 TRP HE3 1 1
10 10293 1 1 49 TRP HH2 H -24.189 -4.278 -4.913 1.00 . A A . 49 TRP HH2 1 1
10 10294 1 1 49 TRP HZ2 H -23.411 -2.011 -4.369 1.00 . A A . 49 TRP HZ2 1 1
10 10295 1 1 49 TRP HZ3 H -24.140 -6.064 -3.249 1.00 . A A . 49 TRP HZ3 1 1
10 10296 1 1 49 TRP N N -23.449 -4.851 2.843 1.00 . A A . 49 TRP N 1 1
10 10297 1 1 49 TRP NE1 N -22.431 -1.416 -1.758 1.00 . A A . 49 TRP NE1 1 1
10 10298 1 1 49 TRP O O -25.019 -2.174 1.179 1.00 . A A . 49 TRP O 1 1
10 10299 1 1 50 LEU C C -27.635 -4.545 0.795 1.00 . A A . 50 LEU C 1 1
10 10300 1 1 50 LEU CA C -26.403 -4.238 -0.050 1.00 . A A . 50 LEU CA 1 1
10 10301 1 1 50 LEU CB C -26.356 -5.170 -1.262 1.00 . A A . 50 LEU CB 1 1
10 10302 1 1 50 LEU CD1 C -28.236 -4.707 -2.855 1.00 . A A . 50 LEU CD1 1 1
10 10303 1 1 50 LEU CD2 C -27.590 -7.067 -2.339 1.00 . A A . 50 LEU CD2 1 1
10 10304 1 1 50 LEU CG C -27.707 -5.654 -1.788 1.00 . A A . 50 LEU CG 1 1
10 10305 1 1 50 LEU H H -24.794 -5.265 0.865 1.00 . A A . 50 LEU H 1 1
10 10306 1 1 50 LEU HA H -26.462 -3.216 -0.393 1.00 . A A . 50 LEU HA 1 1
10 10307 1 1 50 LEU HB2 H -25.859 -4.645 -2.063 1.00 . A A . 50 LEU HB2 1 1
10 10308 1 1 50 LEU HB3 H -25.776 -6.039 -0.988 1.00 . A A . 50 LEU HB3 1 1
10 10309 1 1 50 LEU HD11 H -29.188 -5.064 -3.214 1.00 . A A . 50 LEU HD11 1 1
10 10310 1 1 50 LEU HD12 H -27.535 -4.661 -3.675 1.00 . A A . 50 LEU HD12 1 1
10 10311 1 1 50 LEU HD13 H -28.357 -3.720 -2.431 1.00 . A A . 50 LEU HD13 1 1
10 10312 1 1 50 LEU HD21 H -27.700 -7.778 -1.534 1.00 . A A . 50 LEU HD21 1 1
10 10313 1 1 50 LEU HD22 H -26.622 -7.193 -2.802 1.00 . A A . 50 LEU HD22 1 1
10 10314 1 1 50 LEU HD23 H -28.364 -7.232 -3.075 1.00 . A A . 50 LEU HD23 1 1
10 10315 1 1 50 LEU HG H -28.419 -5.669 -0.975 1.00 . A A . 50 LEU HG 1 1
10 10316 1 1 50 LEU N N -25.183 -4.375 0.740 1.00 . A A . 50 LEU N 1 1
10 10317 1 1 50 LEU O O -28.736 -4.081 0.496 1.00 . A A . 50 LEU O 1 1
10 10318 1 1 51 HIS C C -28.810 -4.584 3.754 1.00 . A A . 51 HIS C 1 1
10 10319 1 1 51 HIS CA C -28.538 -5.693 2.742 1.00 . A A . 51 HIS CA 1 1
10 10320 1 1 51 HIS CB C -28.216 -6.998 3.472 1.00 . A A . 51 HIS CB 1 1
10 10321 1 1 51 HIS CD2 C -29.223 -8.228 5.522 1.00 . A A . 51 HIS CD2 1 1
10 10322 1 1 51 HIS CE1 C -31.299 -7.556 5.311 1.00 . A A . 51 HIS CE1 1 1
10 10323 1 1 51 HIS CG C -29.282 -7.425 4.433 1.00 . A A . 51 HIS CG 1 1
10 10324 1 1 51 HIS H H -26.541 -5.665 2.038 1.00 . A A . 51 HIS H 1 1
10 10325 1 1 51 HIS HA H -29.422 -5.837 2.139 1.00 . A A . 51 HIS HA 1 1
10 10326 1 1 51 HIS HB2 H -28.089 -7.787 2.746 1.00 . A A . 51 HIS HB2 1 1
10 10327 1 1 51 HIS HB3 H -27.297 -6.874 4.027 1.00 . A A . 51 HIS HB3 1 1
10 10328 1 1 51 HIS HD1 H -30.959 -6.431 3.636 1.00 . A A . 51 HIS HD1 1 1
10 10329 1 1 51 HIS HD2 H -28.342 -8.724 5.906 1.00 . A A . 51 HIS HD2 1 1
10 10330 1 1 51 HIS HE1 H -32.356 -7.416 5.482 1.00 . A A . 51 HIS HE1 1 1
10 10331 1 1 51 HIS N N -27.442 -5.327 1.852 1.00 . A A . 51 HIS N 1 1
10 10332 1 1 51 HIS ND1 N -30.597 -7.022 4.328 1.00 . A A . 51 HIS ND1 1 1
10 10333 1 1 51 HIS NE2 N -30.489 -8.292 6.050 1.00 . A A . 51 HIS NE2 1 1
10 10334 1 1 51 HIS O O -29.817 -4.611 4.462 1.00 . A A . 51 HIS O 1 1
10 10335 1 1 52 ALA C C -28.427 -1.215 4.000 1.00 . A A . 52 ALA C 1 1
10 10336 1 1 52 ALA CA C -28.049 -2.494 4.741 1.00 . A A . 52 ALA CA 1 1
10 10337 1 1 52 ALA CB C -26.763 -2.291 5.527 1.00 . A A . 52 ALA CB 1 1
10 10338 1 1 52 ALA H H -27.125 -3.647 3.227 1.00 . A A . 52 ALA H 1 1
10 10339 1 1 52 ALA HA H -28.836 -2.738 5.441 1.00 . A A . 52 ALA HA 1 1
10 10340 1 1 52 ALA HB1 H -26.094 -1.656 4.964 1.00 . A A . 52 ALA HB1 1 1
10 10341 1 1 52 ALA HB2 H -26.990 -1.824 6.474 1.00 . A A . 52 ALA HB2 1 1
10 10342 1 1 52 ALA HB3 H -26.292 -3.247 5.700 1.00 . A A . 52 ALA HB3 1 1
10 10343 1 1 52 ALA N N -27.906 -3.612 3.817 1.00 . A A . 52 ALA N 1 1
10 10344 1 1 52 ALA O O -29.256 -0.437 4.471 1.00 . A A . 52 ALA O 1 1
10 10345 1 1 53 GLN C C -29.506 0.153 1.488 1.00 . A A . 53 GLN C 1 1
10 10346 1 1 53 GLN CA C -28.083 0.181 2.037 1.00 . A A . 53 GLN CA 1 1
10 10347 1 1 53 GLN CB C -27.081 0.283 0.885 1.00 . A A . 53 GLN CB 1 1
10 10348 1 1 53 GLN CD C -25.304 1.979 1.473 1.00 . A A . 53 GLN CD 1 1
10 10349 1 1 53 GLN CG C -25.650 0.509 1.343 1.00 . A A . 53 GLN CG 1 1
10 10350 1 1 53 GLN H H -27.161 -1.662 2.519 1.00 . A A . 53 GLN H 1 1
10 10351 1 1 53 GLN HA H -27.974 1.046 2.675 1.00 . A A . 53 GLN HA 1 1
10 10352 1 1 53 GLN HB2 H -27.114 -0.633 0.314 1.00 . A A . 53 GLN HB2 1 1
10 10353 1 1 53 GLN HB3 H -27.367 1.106 0.248 1.00 . A A . 53 GLN HB3 1 1
10 10354 1 1 53 GLN HE21 H -26.133 2.040 3.278 1.00 . A A . 53 GLN HE21 1 1
10 10355 1 1 53 GLN HE22 H -25.457 3.525 2.712 1.00 . A A . 53 GLN HE22 1 1
10 10356 1 1 53 GLN HG2 H -25.513 0.036 2.305 1.00 . A A . 53 GLN HG2 1 1
10 10357 1 1 53 GLN HG3 H -24.981 0.058 0.624 1.00 . A A . 53 GLN HG3 1 1
10 10358 1 1 53 GLN N N -27.811 -1.005 2.841 1.00 . A A . 53 GLN N 1 1
10 10359 1 1 53 GLN NE2 N -25.669 2.576 2.601 1.00 . A A . 53 GLN NE2 1 1
10 10360 1 1 53 GLN O O -30.038 -0.911 1.174 1.00 . A A . 53 GLN O 1 1
10 10361 1 1 53 GLN OE1 O -24.714 2.572 0.568 1.00 . A A . 53 GLN OE1 1 1
10 10362 1 1 54 GLN C C -31.580 2.545 -0.178 1.00 . A A . 54 GLN C 1 1
10 10363 1 1 54 GLN CA C -31.476 1.438 0.866 1.00 . A A . 54 GLN CA 1 1
10 10364 1 1 54 GLN CB C -32.453 1.709 2.013 1.00 . A A . 54 GLN CB 1 1
10 10365 1 1 54 GLN CD C -31.420 2.239 4.256 1.00 . A A . 54 GLN CD 1 1
10 10366 1 1 54 GLN CG C -31.985 1.163 3.351 1.00 . A A . 54 GLN CG 1 1
10 10367 1 1 54 GLN H H -29.638 2.142 1.643 1.00 . A A . 54 GLN H 1 1
10 10368 1 1 54 GLN HA H -31.733 0.498 0.402 1.00 . A A . 54 GLN HA 1 1
10 10369 1 1 54 GLN HB2 H -32.586 2.777 2.110 1.00 . A A . 54 GLN HB2 1 1
10 10370 1 1 54 GLN HB3 H -33.403 1.256 1.774 1.00 . A A . 54 GLN HB3 1 1
10 10371 1 1 54 GLN HE21 H -30.786 3.268 2.677 1.00 . A A . 54 GLN HE21 1 1
10 10372 1 1 54 GLN HE22 H -30.450 3.974 4.217 1.00 . A A . 54 GLN HE22 1 1
10 10373 1 1 54 GLN HG2 H -32.825 0.701 3.850 1.00 . A A . 54 GLN HG2 1 1
10 10374 1 1 54 GLN HG3 H -31.221 0.421 3.175 1.00 . A A . 54 GLN HG3 1 1
10 10375 1 1 54 GLN N N -30.115 1.329 1.376 1.00 . A A . 54 GLN N 1 1
10 10376 1 1 54 GLN NE2 N -30.824 3.264 3.657 1.00 . A A . 54 GLN NE2 1 1
10 10377 1 1 54 GLN O O -32.677 2.961 -0.550 1.00 . A A . 54 GLN O 1 1
10 10378 1 1 54 GLN OE1 O -31.515 2.151 5.481 1.00 . A A . 54 GLN OE1 1 1
10 10379 1 1 55 VAL C C -29.999 3.525 -3.016 1.00 . A A . 55 VAL C 1 1
10 10380 1 1 55 VAL CA C -30.390 4.077 -1.649 1.00 . A A . 55 VAL CA 1 1
10 10381 1 1 55 VAL CB C -29.400 5.188 -1.253 1.00 . A A . 55 VAL CB 1 1
10 10382 1 1 55 VAL CG1 C -30.141 6.383 -0.675 1.00 . A A . 55 VAL CG1 1 1
10 10383 1 1 55 VAL CG2 C -28.372 4.658 -0.265 1.00 . A A . 55 VAL CG2 1 1
10 10384 1 1 55 VAL H H -29.587 2.646 -0.312 1.00 . A A . 55 VAL H 1 1
10 10385 1 1 55 VAL HA H -31.378 4.510 -1.716 1.00 . A A . 55 VAL HA 1 1
10 10386 1 1 55 VAL HB H -28.879 5.512 -2.143 1.00 . A A . 55 VAL HB 1 1
10 10387 1 1 55 VAL HG11 H -29.504 6.893 0.033 1.00 . A A . 55 VAL HG11 1 1
10 10388 1 1 55 VAL HG12 H -30.413 7.059 -1.472 1.00 . A A . 55 VAL HG12 1 1
10 10389 1 1 55 VAL HG13 H -31.034 6.042 -0.172 1.00 . A A . 55 VAL HG13 1 1
10 10390 1 1 55 VAL HG21 H -27.797 3.871 -0.730 1.00 . A A . 55 VAL HG21 1 1
10 10391 1 1 55 VAL HG22 H -27.712 5.459 0.031 1.00 . A A . 55 VAL HG22 1 1
10 10392 1 1 55 VAL HG23 H -28.878 4.266 0.605 1.00 . A A . 55 VAL HG23 1 1
10 10393 1 1 55 VAL N N -30.429 3.019 -0.647 1.00 . A A . 55 VAL N 1 1
10 10394 1 1 55 VAL O O -30.671 3.780 -4.014 1.00 . A A . 55 VAL O 1 1
10 10395 1 1 56 GLN C C -27.949 0.749 -4.074 1.00 . A A . 56 GLN C 1 1
10 10396 1 1 56 GLN CA C -28.426 2.179 -4.296 1.00 . A A . 56 GLN CA 1 1
10 10397 1 1 56 GLN CB C -27.291 3.023 -4.879 1.00 . A A . 56 GLN CB 1 1
10 10398 1 1 56 GLN CD C -25.824 2.958 -2.823 1.00 . A A . 56 GLN CD 1 1
10 10399 1 1 56 GLN CG C -25.924 2.679 -4.310 1.00 . A A . 56 GLN CG 1 1
10 10400 1 1 56 GLN H H -28.414 2.600 -2.222 1.00 . A A . 56 GLN H 1 1
10 10401 1 1 56 GLN HA H -29.248 2.167 -4.996 1.00 . A A . 56 GLN HA 1 1
10 10402 1 1 56 GLN HB2 H -27.261 2.876 -5.948 1.00 . A A . 56 GLN HB2 1 1
10 10403 1 1 56 GLN HB3 H -27.491 4.065 -4.672 1.00 . A A . 56 GLN HB3 1 1
10 10404 1 1 56 GLN HE21 H -25.699 4.911 -3.172 1.00 . A A . 56 GLN HE21 1 1
10 10405 1 1 56 GLN HE22 H -25.644 4.440 -1.511 1.00 . A A . 56 GLN HE22 1 1
10 10406 1 1 56 GLN HG2 H -25.732 1.630 -4.477 1.00 . A A . 56 GLN HG2 1 1
10 10407 1 1 56 GLN HG3 H -25.177 3.267 -4.822 1.00 . A A . 56 GLN HG3 1 1
10 10408 1 1 56 GLN N N -28.907 2.768 -3.051 1.00 . A A . 56 GLN N 1 1
10 10409 1 1 56 GLN NE2 N -25.710 4.232 -2.465 1.00 . A A . 56 GLN NE2 1 1
10 10410 1 1 56 GLN O O -27.435 0.415 -3.006 1.00 . A A . 56 GLN O 1 1
10 10411 1 1 56 GLN OE1 O -25.847 2.038 -2.004 1.00 . A A . 56 GLN OE1 1 1
10 10412 1 1 57 GLN C C -26.532 -1.767 -5.927 1.00 . A A . 57 GLN C 1 1
10 10413 1 1 57 GLN CA C -27.712 -1.489 -5.001 1.00 . A A . 57 GLN CA 1 1
10 10414 1 1 57 GLN CB C -28.881 -2.410 -5.355 1.00 . A A . 57 GLN CB 1 1
10 10415 1 1 57 GLN CD C -29.073 -3.530 -7.612 1.00 . A A . 57 GLN CD 1 1
10 10416 1 1 57 GLN CG C -29.342 -2.280 -6.797 1.00 . A A . 57 GLN CG 1 1
10 10417 1 1 57 GLN H H -28.541 0.233 -5.912 1.00 . A A . 57 GLN H 1 1
10 10418 1 1 57 GLN HA H -27.408 -1.682 -3.984 1.00 . A A . 57 GLN HA 1 1
10 10419 1 1 57 GLN HB2 H -28.580 -3.434 -5.187 1.00 . A A . 57 GLN HB2 1 1
10 10420 1 1 57 GLN HB3 H -29.715 -2.177 -4.711 1.00 . A A . 57 GLN HB3 1 1
10 10421 1 1 57 GLN HE21 H -27.175 -2.989 -7.858 1.00 . A A . 57 GLN HE21 1 1
10 10422 1 1 57 GLN HE22 H -27.633 -4.482 -8.599 1.00 . A A . 57 GLN HE22 1 1
10 10423 1 1 57 GLN HG2 H -30.405 -2.087 -6.806 1.00 . A A . 57 GLN HG2 1 1
10 10424 1 1 57 GLN HG3 H -28.824 -1.451 -7.255 1.00 . A A . 57 GLN HG3 1 1
10 10425 1 1 57 GLN N N -28.124 -0.093 -5.088 1.00 . A A . 57 GLN N 1 1
10 10426 1 1 57 GLN NE2 N -27.835 -3.683 -8.071 1.00 . A A . 57 GLN NE2 1 1
10 10427 1 1 57 GLN O O -25.740 -2.678 -5.684 1.00 . A A . 57 GLN O 1 1
10 10428 1 1 57 GLN OE1 O -29.966 -4.349 -7.828 1.00 . A A . 57 GLN OE1 1 1
10 10429 1 1 58 HIS C C -24.030 -1.490 -7.244 1.00 . A A . 58 HIS C 1 1
10 10430 1 1 58 HIS CA C -25.335 -1.134 -7.951 1.00 . A A . 58 HIS CA 1 1
10 10431 1 1 58 HIS CB C -25.155 0.147 -8.766 1.00 . A A . 58 HIS CB 1 1
10 10432 1 1 58 HIS CD2 C -26.833 0.531 -10.705 1.00 . A A . 58 HIS CD2 1 1
10 10433 1 1 58 HIS CE1 C -28.396 1.574 -9.575 1.00 . A A . 58 HIS CE1 1 1
10 10434 1 1 58 HIS CG C -26.415 0.622 -9.421 1.00 . A A . 58 HIS CG 1 1
10 10435 1 1 58 HIS H H -27.081 -0.265 -7.127 1.00 . A A . 58 HIS H 1 1
10 10436 1 1 58 HIS HA H -25.600 -1.941 -8.618 1.00 . A A . 58 HIS HA 1 1
10 10437 1 1 58 HIS HB2 H -24.803 0.933 -8.115 1.00 . A A . 58 HIS HB2 1 1
10 10438 1 1 58 HIS HB3 H -24.422 -0.028 -9.540 1.00 . A A . 58 HIS HB3 1 1
10 10439 1 1 58 HIS HD1 H -27.409 1.500 -7.784 1.00 . A A . 58 HIS HD1 1 1
10 10440 1 1 58 HIS HD2 H -26.297 0.072 -11.525 1.00 . A A . 58 HIS HD2 1 1
10 10441 1 1 58 HIS HE1 H -29.310 2.090 -9.321 1.00 . A A . 58 HIS HE1 1 1
10 10442 1 1 58 HIS N N -26.419 -0.975 -6.989 1.00 . A A . 58 HIS N 1 1
10 10443 1 1 58 HIS ND1 N -27.416 1.281 -8.739 1.00 . A A . 58 HIS ND1 1 1
10 10444 1 1 58 HIS NE2 N -28.067 1.131 -10.774 1.00 . A A . 58 HIS NE2 1 1
10 10445 1 1 58 HIS O O -23.699 -0.917 -6.206 1.00 . A A . 58 HIS O 1 1
10 10446 1 1 59 CYS C C -21.344 -1.723 -6.503 1.00 . A A . 59 CYS C 1 1
10 10447 1 1 59 CYS CA C -22.027 -2.872 -7.237 1.00 . A A . 59 CYS CA 1 1
10 10448 1 1 59 CYS CB C -21.104 -3.413 -8.331 1.00 . A A . 59 CYS CB 1 1
10 10449 1 1 59 CYS H H -23.611 -2.858 -8.641 1.00 . A A . 59 CYS H 1 1
10 10450 1 1 59 CYS HA H -22.236 -3.660 -6.532 1.00 . A A . 59 CYS HA 1 1
10 10451 1 1 59 CYS HB2 H -21.488 -3.113 -9.295 1.00 . A A . 59 CYS HB2 1 1
10 10452 1 1 59 CYS HB3 H -20.118 -2.997 -8.198 1.00 . A A . 59 CYS HB3 1 1
10 10453 1 1 59 CYS HG H -20.138 -5.558 -7.349 1.00 . A A . 59 CYS HG 1 1
10 10454 1 1 59 CYS N N -23.294 -2.439 -7.813 1.00 . A A . 59 CYS N 1 1
10 10455 1 1 59 CYS O O -21.435 -0.560 -6.896 1.00 . A A . 59 CYS O 1 1
10 10456 1 1 59 CYS SG S -20.948 -5.215 -8.338 1.00 . A A . 59 CYS SG 1 1
10 10457 1 1 60 PRO C C -18.718 -0.485 -5.314 1.00 . A A . 60 PRO C 1 1
10 10458 1 1 60 PRO CA C -19.930 -1.066 -4.594 1.00 . A A . 60 PRO CA 1 1
10 10459 1 1 60 PRO CB C -19.491 -1.866 -3.366 1.00 . A A . 60 PRO CB 1 1
10 10460 1 1 60 PRO CD C -20.490 -3.422 -4.882 1.00 . A A . 60 PRO CD 1 1
10 10461 1 1 60 PRO CG C -19.414 -3.277 -3.841 1.00 . A A . 60 PRO CG 1 1
10 10462 1 1 60 PRO HA H -20.583 -0.261 -4.286 1.00 . A A . 60 PRO HA 1 1
10 10463 1 1 60 PRO HB2 H -18.528 -1.510 -3.027 1.00 . A A . 60 PRO HB2 1 1
10 10464 1 1 60 PRO HB3 H -20.220 -1.755 -2.578 1.00 . A A . 60 PRO HB3 1 1
10 10465 1 1 60 PRO HD2 H -20.174 -4.101 -5.659 1.00 . A A . 60 PRO HD2 1 1
10 10466 1 1 60 PRO HD3 H -21.409 -3.764 -4.428 1.00 . A A . 60 PRO HD3 1 1
10 10467 1 1 60 PRO HG2 H -18.445 -3.466 -4.276 1.00 . A A . 60 PRO HG2 1 1
10 10468 1 1 60 PRO HG3 H -19.596 -3.951 -3.018 1.00 . A A . 60 PRO HG3 1 1
10 10469 1 1 60 PRO N N -20.642 -2.055 -5.408 1.00 . A A . 60 PRO N 1 1
10 10470 1 1 60 PRO O O -18.036 0.396 -4.792 1.00 . A A . 60 PRO O 1 1
10 10471 1 1 61 MET C C -17.700 -0.413 -8.784 1.00 . A A . 61 MET C 1 1
10 10472 1 1 61 MET CA C -17.324 -0.517 -7.310 1.00 . A A . 61 MET CA 1 1
10 10473 1 1 61 MET CB C -16.129 -1.457 -7.141 1.00 . A A . 61 MET CB 1 1
10 10474 1 1 61 MET CE C -13.875 -3.567 -6.162 1.00 . A A . 61 MET CE 1 1
10 10475 1 1 61 MET CG C -16.508 -2.835 -6.620 1.00 . A A . 61 MET CG 1 1
10 10476 1 1 61 MET H H -19.034 -1.689 -6.880 1.00 . A A . 61 MET H 1 1
10 10477 1 1 61 MET HA H -17.052 0.464 -6.949 1.00 . A A . 61 MET HA 1 1
10 10478 1 1 61 MET HB2 H -15.643 -1.578 -8.097 1.00 . A A . 61 MET HB2 1 1
10 10479 1 1 61 MET HB3 H -15.432 -1.013 -6.445 1.00 . A A . 61 MET HB3 1 1
10 10480 1 1 61 MET HE1 H -13.774 -4.168 -5.270 1.00 . A A . 61 MET HE1 1 1
10 10481 1 1 61 MET HE2 H -12.993 -3.679 -6.775 1.00 . A A . 61 MET HE2 1 1
10 10482 1 1 61 MET HE3 H -13.992 -2.529 -5.885 1.00 . A A . 61 MET HE3 1 1
10 10483 1 1 61 MET HG2 H -16.570 -2.794 -5.543 1.00 . A A . 61 MET HG2 1 1
10 10484 1 1 61 MET HG3 H -17.474 -3.103 -7.024 1.00 . A A . 61 MET HG3 1 1
10 10485 1 1 61 MET N N -18.455 -0.987 -6.517 1.00 . A A . 61 MET N 1 1
10 10486 1 1 61 MET O O -17.721 0.679 -9.353 1.00 . A A . 61 MET O 1 1
10 10487 1 1 61 MET SD S -15.314 -4.104 -7.083 1.00 . A A . 61 MET SD 1 1
10 10488 1 1 62 CYS C C -19.505 -0.614 -11.092 1.00 . A A . 62 CYS C 1 1
10 10489 1 1 62 CYS CA C -18.369 -1.591 -10.805 1.00 . A A . 62 CYS CA 1 1
10 10490 1 1 62 CYS CB C -18.785 -3.007 -11.208 1.00 . A A . 62 CYS CB 1 1
10 10491 1 1 62 CYS H H -17.960 -2.393 -8.889 1.00 . A A . 62 CYS H 1 1
10 10492 1 1 62 CYS HA H -17.506 -1.301 -11.384 1.00 . A A . 62 CYS HA 1 1
10 10493 1 1 62 CYS HB2 H -19.618 -3.317 -10.594 1.00 . A A . 62 CYS HB2 1 1
10 10494 1 1 62 CYS HB3 H -19.091 -3.004 -12.243 1.00 . A A . 62 CYS HB3 1 1
10 10495 1 1 62 CYS HG H -16.366 -3.611 -10.671 1.00 . A A . 62 CYS HG 1 1
10 10496 1 1 62 CYS N N -17.995 -1.554 -9.396 1.00 . A A . 62 CYS N 1 1
10 10497 1 1 62 CYS O O -19.681 -0.168 -12.226 1.00 . A A . 62 CYS O 1 1
10 10498 1 1 62 CYS SG S -17.478 -4.241 -11.020 1.00 . A A . 62 CYS SG 1 1
10 10499 1 1 63 ARG C C -22.464 0.051 -11.116 1.00 . A A . 63 ARG C 1 1
10 10500 1 1 63 ARG CA C -21.393 0.636 -10.201 1.00 . A A . 63 ARG CA 1 1
10 10501 1 1 63 ARG CB C -20.909 1.977 -10.754 1.00 . A A . 63 ARG CB 1 1
10 10502 1 1 63 ARG CD C -21.849 3.563 -9.046 1.00 . A A . 63 ARG CD 1 1
10 10503 1 1 63 ARG CG C -20.586 2.999 -9.678 1.00 . A A . 63 ARG CG 1 1
10 10504 1 1 63 ARG CZ C -21.151 5.695 -8.040 1.00 . A A . 63 ARG CZ 1 1
10 10505 1 1 63 ARG H H -20.082 -0.676 -9.179 1.00 . A A . 63 ARG H 1 1
10 10506 1 1 63 ARG HA H -21.819 0.792 -9.221 1.00 . A A . 63 ARG HA 1 1
10 10507 1 1 63 ARG HB2 H -20.018 1.811 -11.341 1.00 . A A . 63 ARG HB2 1 1
10 10508 1 1 63 ARG HB3 H -21.678 2.388 -11.390 1.00 . A A . 63 ARG HB3 1 1
10 10509 1 1 63 ARG HD2 H -22.387 4.129 -9.792 1.00 . A A . 63 ARG HD2 1 1
10 10510 1 1 63 ARG HD3 H -22.463 2.742 -8.706 1.00 . A A . 63 ARG HD3 1 1
10 10511 1 1 63 ARG HE H -21.660 4.063 -7.014 1.00 . A A . 63 ARG HE 1 1
10 10512 1 1 63 ARG HG2 H -19.995 2.524 -8.908 1.00 . A A . 63 ARG HG2 1 1
10 10513 1 1 63 ARG HG3 H -20.022 3.808 -10.119 1.00 . A A . 63 ARG HG3 1 1
10 10514 1 1 63 ARG HH11 H -21.186 5.679 -10.061 1.00 . A A . 63 ARG HH11 1 1
10 10515 1 1 63 ARG HH12 H -20.695 7.176 -9.338 1.00 . A A . 63 ARG HH12 1 1
10 10516 1 1 63 ARG HH21 H -21.017 6.028 -6.052 1.00 . A A . 63 ARG HH21 1 1
10 10517 1 1 63 ARG HH22 H -20.598 7.373 -7.058 1.00 . A A . 63 ARG HH22 1 1
10 10518 1 1 63 ARG N N -20.273 -0.287 -10.059 1.00 . A A . 63 ARG N 1 1
10 10519 1 1 63 ARG NE N -21.553 4.435 -7.913 1.00 . A A . 63 ARG NE 1 1
10 10520 1 1 63 ARG NH1 N -20.997 6.226 -9.246 1.00 . A A . 63 ARG NH1 1 1
10 10521 1 1 63 ARG NH2 N -20.901 6.425 -6.962 1.00 . A A . 63 ARG NH2 1 1
10 10522 1 1 63 ARG O O -23.396 0.748 -11.519 1.00 . A A . 63 ARG O 1 1
10 10523 1 1 64 GLN C C -24.309 -2.681 -11.490 1.00 . A A . 64 GLN C 1 1
10 10524 1 1 64 GLN CA C -23.282 -1.906 -12.309 1.00 . A A . 64 GLN CA 1 1
10 10525 1 1 64 GLN CB C -22.553 -2.854 -13.264 1.00 . A A . 64 GLN CB 1 1
10 10526 1 1 64 GLN CD C -23.033 -2.074 -15.619 1.00 . A A . 64 GLN CD 1 1
10 10527 1 1 64 GLN CG C -22.008 -2.167 -14.505 1.00 . A A . 64 GLN CG 1 1
10 10528 1 1 64 GLN H H -21.562 -1.732 -11.087 1.00 . A A . 64 GLN H 1 1
10 10529 1 1 64 GLN HA H -23.794 -1.153 -12.887 1.00 . A A . 64 GLN HA 1 1
10 10530 1 1 64 GLN HB2 H -21.728 -3.310 -12.739 1.00 . A A . 64 GLN HB2 1 1
10 10531 1 1 64 GLN HB3 H -23.240 -3.626 -13.578 1.00 . A A . 64 GLN HB3 1 1
10 10532 1 1 64 GLN HE21 H -23.764 -0.397 -14.839 1.00 . A A . 64 GLN HE21 1 1
10 10533 1 1 64 GLN HE22 H -24.533 -0.952 -16.284 1.00 . A A . 64 GLN HE22 1 1
10 10534 1 1 64 GLN HG2 H -21.696 -1.168 -14.241 1.00 . A A . 64 GLN HG2 1 1
10 10535 1 1 64 GLN HG3 H -21.156 -2.726 -14.865 1.00 . A A . 64 GLN HG3 1 1
10 10536 1 1 64 GLN N N -22.325 -1.230 -11.440 1.00 . A A . 64 GLN N 1 1
10 10537 1 1 64 GLN NE2 N -23.861 -1.037 -15.576 1.00 . A A . 64 GLN NE2 1 1
10 10538 1 1 64 GLN O O -24.311 -2.616 -10.260 1.00 . A A . 64 GLN O 1 1
10 10539 1 1 64 GLN OE1 O -23.081 -2.926 -16.506 1.00 . A A . 64 GLN OE1 1 1
10 10540 1 1 65 GLU C C -25.592 -5.312 -10.678 1.00 . A A . 65 GLU C 1 1
10 10541 1 1 65 GLU CA C -26.212 -4.197 -11.514 1.00 . A A . 65 GLU CA 1 1
10 10542 1 1 65 GLU CB C -27.175 -4.790 -12.544 1.00 . A A . 65 GLU CB 1 1
10 10543 1 1 65 GLU CD C -29.317 -4.297 -13.787 1.00 . A A . 65 GLU CD 1 1
10 10544 1 1 65 GLU CG C -28.580 -4.218 -12.464 1.00 . A A . 65 GLU CG 1 1
10 10545 1 1 65 GLU H H -25.126 -3.422 -13.158 1.00 . A A . 65 GLU H 1 1
10 10546 1 1 65 GLU HA H -26.761 -3.536 -10.860 1.00 . A A . 65 GLU HA 1 1
10 10547 1 1 65 GLU HB2 H -26.786 -4.601 -13.534 1.00 . A A . 65 GLU HB2 1 1
10 10548 1 1 65 GLU HB3 H -27.235 -5.858 -12.388 1.00 . A A . 65 GLU HB3 1 1
10 10549 1 1 65 GLU HG2 H -29.139 -4.770 -11.725 1.00 . A A . 65 GLU HG2 1 1
10 10550 1 1 65 GLU HG3 H -28.517 -3.181 -12.166 1.00 . A A . 65 GLU HG3 1 1
10 10551 1 1 65 GLU N N -25.179 -3.411 -12.179 1.00 . A A . 65 GLU N 1 1
10 10552 1 1 65 GLU O O -25.371 -6.420 -11.167 1.00 . A A . 65 GLU O 1 1
10 10553 1 1 65 GLU OE1 O -28.754 -3.848 -14.808 1.00 . A A . 65 GLU OE1 1 1
10 10554 1 1 65 GLU OE2 O -30.457 -4.807 -13.802 1.00 . A A . 65 GLU OE2 1 1
10 10555 1 1 66 TRP C C -25.282 -7.383 -8.768 1.00 . A A . 66 TRP C 1 1
10 10556 1 1 66 TRP CA C -24.720 -5.990 -8.509 1.00 . A A . 66 TRP CA 1 1
10 10557 1 1 66 TRP CB C -24.970 -5.587 -7.055 1.00 . A A . 66 TRP CB 1 1
10 10558 1 1 66 TRP CD1 C -25.543 -7.010 -5.002 1.00 . A A . 66 TRP CD1 1 1
10 10559 1 1 66 TRP CD2 C -23.712 -7.681 -6.105 1.00 . A A . 66 TRP CD2 1 1
10 10560 1 1 66 TRP CE2 C -23.915 -8.539 -5.008 1.00 . A A . 66 TRP CE2 1 1
10 10561 1 1 66 TRP CE3 C -22.620 -7.908 -6.946 1.00 . A A . 66 TRP CE3 1 1
10 10562 1 1 66 TRP CG C -24.765 -6.710 -6.083 1.00 . A A . 66 TRP CG 1 1
10 10563 1 1 66 TRP CH2 C -22.003 -9.806 -5.571 1.00 . A A . 66 TRP CH2 1 1
10 10564 1 1 66 TRP CZ2 C -23.064 -9.607 -4.730 1.00 . A A . 66 TRP CZ2 1 1
10 10565 1 1 66 TRP CZ3 C -21.777 -8.967 -6.670 1.00 . A A . 66 TRP CZ3 1 1
10 10566 1 1 66 TRP H H -25.515 -4.113 -9.081 1.00 . A A . 66 TRP H 1 1
10 10567 1 1 66 TRP HA H -23.656 -6.004 -8.691 1.00 . A A . 66 TRP HA 1 1
10 10568 1 1 66 TRP HB2 H -24.295 -4.788 -6.787 1.00 . A A . 66 TRP HB2 1 1
10 10569 1 1 66 TRP HB3 H -25.989 -5.241 -6.955 1.00 . A A . 66 TRP HB3 1 1
10 10570 1 1 66 TRP HD1 H -26.423 -6.456 -4.713 1.00 . A A . 66 TRP HD1 1 1
10 10571 1 1 66 TRP HE1 H -25.420 -8.519 -3.545 1.00 . A A . 66 TRP HE1 1 1
10 10572 1 1 66 TRP HE3 H -22.430 -7.273 -7.798 1.00 . A A . 66 TRP HE3 1 1
10 10573 1 1 66 TRP HH2 H -21.318 -10.621 -5.392 1.00 . A A . 66 TRP HH2 1 1
10 10574 1 1 66 TRP HZ2 H -23.226 -10.262 -3.887 1.00 . A A . 66 TRP HZ2 1 1
10 10575 1 1 66 TRP HZ3 H -20.927 -9.159 -7.309 1.00 . A A . 66 TRP HZ3 1 1
10 10576 1 1 66 TRP N N -25.315 -5.012 -9.414 1.00 . A A . 66 TRP N 1 1
10 10577 1 1 66 TRP NE1 N -25.038 -8.109 -4.350 1.00 . A A . 66 TRP NE1 1 1
10 10578 1 1 66 TRP O O -26.483 -7.615 -8.625 1.00 . A A . 66 TRP O 1 1
10 10579 1 1 67 LYS C C -24.151 -10.653 -8.455 1.00 . A A . 67 LYS C 1 1
10 10580 1 1 67 LYS CA C -24.817 -9.680 -9.424 1.00 . A A . 67 LYS CA 1 1
10 10581 1 1 67 LYS CB C -24.464 -10.058 -10.864 1.00 . A A . 67 LYS CB 1 1
10 10582 1 1 67 LYS CD C -25.364 -12.401 -10.983 1.00 . A A . 67 LYS CD 1 1
10 10583 1 1 67 LYS CE C -24.098 -13.082 -11.479 1.00 . A A . 67 LYS CE 1 1
10 10584 1 1 67 LYS CG C -25.478 -10.982 -11.516 1.00 . A A . 67 LYS CG 1 1
10 10585 1 1 67 LYS H H -23.463 -8.062 -9.244 1.00 . A A . 67 LYS H 1 1
10 10586 1 1 67 LYS HA H -25.886 -9.740 -9.296 1.00 . A A . 67 LYS HA 1 1
10 10587 1 1 67 LYS HB2 H -24.397 -9.157 -11.455 1.00 . A A . 67 LYS HB2 1 1
10 10588 1 1 67 LYS HB3 H -23.503 -10.553 -10.870 1.00 . A A . 67 LYS HB3 1 1
10 10589 1 1 67 LYS HD2 H -25.345 -12.370 -9.904 1.00 . A A . 67 LYS HD2 1 1
10 10590 1 1 67 LYS HD3 H -26.222 -12.969 -11.314 1.00 . A A . 67 LYS HD3 1 1
10 10591 1 1 67 LYS HE2 H -23.839 -12.674 -12.444 1.00 . A A . 67 LYS HE2 1 1
10 10592 1 1 67 LYS HE3 H -23.301 -12.882 -10.778 1.00 . A A . 67 LYS HE3 1 1
10 10593 1 1 67 LYS HG2 H -26.472 -10.612 -11.314 1.00 . A A . 67 LYS HG2 1 1
10 10594 1 1 67 LYS HG3 H -25.308 -10.994 -12.584 1.00 . A A . 67 LYS HG3 1 1
10 10595 1 1 67 LYS HZ1 H -23.362 -15.008 -11.816 1.00 . A A . 67 LYS HZ1 1 1
10 10596 1 1 67 LYS HZ2 H -24.940 -14.769 -12.375 1.00 . A A . 67 LYS HZ2 1 1
10 10597 1 1 67 LYS HZ3 H -24.648 -14.948 -10.719 1.00 . A A . 67 LYS HZ3 1 1
10 10598 1 1 67 LYS N N -24.408 -8.308 -9.147 1.00 . A A . 67 LYS N 1 1
10 10599 1 1 67 LYS NZ N -24.274 -14.555 -11.606 1.00 . A A . 67 LYS NZ 1 1
10 10600 1 1 67 LYS O O -22.928 -10.661 -8.311 1.00 . A A . 67 LYS O 1 1
10 10601 1 1 68 PHE C C -23.796 -13.621 -7.560 1.00 . A A . 68 PHE C 1 1
10 10602 1 1 68 PHE CA C -24.452 -12.447 -6.839 1.00 . A A . 68 PHE CA 1 1
10 10603 1 1 68 PHE CB C -25.584 -12.953 -5.941 1.00 . A A . 68 PHE CB 1 1
10 10604 1 1 68 PHE CD1 C -24.739 -12.644 -3.599 1.00 . A A . 68 PHE CD1 1 1
10 10605 1 1 68 PHE CD2 C -26.559 -11.291 -4.333 1.00 . A A . 68 PHE CD2 1 1
10 10606 1 1 68 PHE CE1 C -24.776 -12.030 -2.361 1.00 . A A . 68 PHE CE1 1 1
10 10607 1 1 68 PHE CE2 C -26.601 -10.672 -3.098 1.00 . A A . 68 PHE CE2 1 1
10 10608 1 1 68 PHE CG C -25.627 -12.283 -4.597 1.00 . A A . 68 PHE CG 1 1
10 10609 1 1 68 PHE CZ C -25.709 -11.043 -2.110 1.00 . A A . 68 PHE CZ 1 1
10 10610 1 1 68 PHE H H -25.929 -11.416 -7.952 1.00 . A A . 68 PHE H 1 1
10 10611 1 1 68 PHE HA H -23.712 -11.955 -6.228 1.00 . A A . 68 PHE HA 1 1
10 10612 1 1 68 PHE HB2 H -26.529 -12.776 -6.431 1.00 . A A . 68 PHE HB2 1 1
10 10613 1 1 68 PHE HB3 H -25.459 -14.013 -5.780 1.00 . A A . 68 PHE HB3 1 1
10 10614 1 1 68 PHE HD1 H -24.008 -13.417 -3.793 1.00 . A A . 68 PHE HD1 1 1
10 10615 1 1 68 PHE HD2 H -27.257 -11.001 -5.105 1.00 . A A . 68 PHE HD2 1 1
10 10616 1 1 68 PHE HE1 H -24.077 -12.322 -1.591 1.00 . A A . 68 PHE HE1 1 1
10 10617 1 1 68 PHE HE2 H -27.332 -9.901 -2.905 1.00 . A A . 68 PHE HE2 1 1
10 10618 1 1 68 PHE HZ H -25.740 -10.561 -1.145 1.00 . A A . 68 PHE HZ 1 1
10 10619 1 1 68 PHE N N -24.963 -11.471 -7.794 1.00 . A A . 68 PHE N 1 1
10 10620 1 1 68 PHE O O -24.220 -14.768 -7.416 1.00 . A A . 68 PHE O 1 1
10 10621 1 1 69 LYS C C -21.663 -15.520 -8.169 1.00 . A A . 69 LYS C 1 1
10 10622 1 1 69 LYS CA C -22.041 -14.355 -9.079 1.00 . A A . 69 LYS CA 1 1
10 10623 1 1 69 LYS CB C -20.783 -13.766 -9.721 1.00 . A A . 69 LYS CB 1 1
10 10624 1 1 69 LYS CD C -20.584 -14.632 -12.070 1.00 . A A . 69 LYS CD 1 1
10 10625 1 1 69 LYS CE C -20.611 -15.992 -12.751 1.00 . A A . 69 LYS CE 1 1
10 10626 1 1 69 LYS CG C -20.063 -14.730 -10.647 1.00 . A A . 69 LYS CG 1 1
10 10627 1 1 69 LYS H H -22.467 -12.392 -8.409 1.00 . A A . 69 LYS H 1 1
10 10628 1 1 69 LYS HA H -22.696 -14.719 -9.857 1.00 . A A . 69 LYS HA 1 1
10 10629 1 1 69 LYS HB2 H -21.061 -12.892 -10.292 1.00 . A A . 69 LYS HB2 1 1
10 10630 1 1 69 LYS HB3 H -20.098 -13.471 -8.939 1.00 . A A . 69 LYS HB3 1 1
10 10631 1 1 69 LYS HD2 H -21.588 -14.233 -12.051 1.00 . A A . 69 LYS HD2 1 1
10 10632 1 1 69 LYS HD3 H -19.943 -13.970 -12.634 1.00 . A A . 69 LYS HD3 1 1
10 10633 1 1 69 LYS HE2 H -19.792 -16.584 -12.373 1.00 . A A . 69 LYS HE2 1 1
10 10634 1 1 69 LYS HE3 H -21.545 -16.479 -12.516 1.00 . A A . 69 LYS HE3 1 1
10 10635 1 1 69 LYS HG2 H -19.009 -14.499 -10.644 1.00 . A A . 69 LYS HG2 1 1
10 10636 1 1 69 LYS HG3 H -20.214 -15.740 -10.287 1.00 . A A . 69 LYS HG3 1 1
10 10637 1 1 69 LYS HZ1 H -20.137 -16.769 -14.630 1.00 . A A . 69 LYS HZ1 1 1
10 10638 1 1 69 LYS HZ2 H -19.815 -15.116 -14.472 1.00 . A A . 69 LYS HZ2 1 1
10 10639 1 1 69 LYS HZ3 H -21.409 -15.654 -14.651 1.00 . A A . 69 LYS HZ3 1 1
10 10640 1 1 69 LYS N N -22.759 -13.326 -8.336 1.00 . A A . 69 LYS N 1 1
10 10641 1 1 69 LYS NZ N -20.484 -15.875 -14.230 1.00 . A A . 69 LYS NZ 1 1
10 10642 1 1 69 LYS O O -21.425 -15.334 -6.976 1.00 . A A . 69 LYS O 1 1
10 10643 1 1 70 GLU C C -19.749 -17.993 -7.762 1.00 . A A . 70 GLU C 1 1
10 10644 1 1 70 GLU CA C -21.257 -17.911 -7.981 1.00 . A A . 70 GLU CA 1 1
10 10645 1 1 70 GLU CB C -21.746 -19.167 -8.706 1.00 . A A . 70 GLU CB 1 1
10 10646 1 1 70 GLU CD C -23.786 -20.617 -9.051 1.00 . A A . 70 GLU CD 1 1
10 10647 1 1 70 GLU CG C -23.252 -19.206 -8.907 1.00 . A A . 70 GLU CG 1 1
10 10648 1 1 70 GLU H H -21.807 -16.801 -9.697 1.00 . A A . 70 GLU H 1 1
10 10649 1 1 70 GLU HA H -21.745 -17.847 -7.021 1.00 . A A . 70 GLU HA 1 1
10 10650 1 1 70 GLU HB2 H -21.272 -19.217 -9.675 1.00 . A A . 70 GLU HB2 1 1
10 10651 1 1 70 GLU HB3 H -21.460 -20.035 -8.130 1.00 . A A . 70 GLU HB3 1 1
10 10652 1 1 70 GLU HG2 H -23.728 -18.741 -8.057 1.00 . A A . 70 GLU HG2 1 1
10 10653 1 1 70 GLU HG3 H -23.496 -18.651 -9.802 1.00 . A A . 70 GLU HG3 1 1
10 10654 1 1 70 GLU N N -21.607 -16.718 -8.741 1.00 . A A . 70 GLU N 1 1
10 10655 1 1 70 GLU O O -19.230 -19.087 -7.543 1.00 . A A . 70 GLU O 1 1
10 10656 1 1 70 GLU OE1 O -22.965 -21.552 -9.160 1.00 . A A . 70 GLU OE1 1 1
10 10657 1 1 70 GLU OE2 O -25.023 -20.786 -9.055 1.00 . A A . 70 GLU OE2 1 1
10 10658 2 2 1 ZN ZN ZN -14.331 -7.313 3.708 1.00 . B A . 101 ZN ZN 1 1
10 10659 3 2 1 ZN ZN ZN -17.535 -13.199 8.700 1.00 . C A . 102 ZN ZN 1 1
10 10660 4 2 1 ZN ZN ZN -18.291 -6.314 -9.062 1.00 . D A . 103 ZN ZN 1 1
11 10661 1 1 1 GLY C C 5.968 -4.295 2.161 1.00 . A A . 1 GLY C 1 1
11 10662 1 1 1 GLY CA C 7.164 -4.524 3.063 1.00 . A A . 1 GLY CA 1 1
11 10663 1 1 1 GLY H1 H 6.985 -3.493 4.904 1.00 . A A . 1 GLY H1 1 1
11 10664 1 1 1 GLY HA2 H 7.941 -3.821 2.800 1.00 . A A . 1 GLY HA2 1 1
11 10665 1 1 1 GLY HA3 H 7.531 -5.528 2.907 1.00 . A A . 1 GLY HA3 1 1
11 10666 1 1 1 GLY O O 5.012 -5.071 2.177 1.00 . A A . 1 GLY O 1 1
11 10667 1 1 2 SER C C 4.767 -3.971 -0.608 1.00 . A A . 2 SER C 1 1
11 10668 1 1 2 SER CA C 4.930 -2.895 0.461 1.00 . A A . 2 SER CA 1 1
11 10669 1 1 2 SER CB C 5.184 -1.538 -0.199 1.00 . A A . 2 SER CB 1 1
11 10670 1 1 2 SER H H 6.809 -2.647 1.404 1.00 . A A . 2 SER H 1 1
11 10671 1 1 2 SER HA H 4.020 -2.839 1.040 1.00 . A A . 2 SER HA 1 1
11 10672 1 1 2 SER HB2 H 5.645 -0.874 0.515 1.00 . A A . 2 SER HB2 1 1
11 10673 1 1 2 SER HB3 H 5.843 -1.672 -1.045 1.00 . A A . 2 SER HB3 1 1
11 10674 1 1 2 SER HG H 4.162 -0.122 -1.085 1.00 . A A . 2 SER HG 1 1
11 10675 1 1 2 SER N N 6.020 -3.227 1.371 1.00 . A A . 2 SER N 1 1
11 10676 1 1 2 SER O O 5.596 -4.098 -1.509 1.00 . A A . 2 SER O 1 1
11 10677 1 1 2 SER OG O 3.973 -0.957 -0.651 1.00 . A A . 2 SER OG 1 1
11 10678 1 1 3 VAL C C 2.391 -5.372 -2.491 1.00 . A A . 3 VAL C 1 1
11 10679 1 1 3 VAL CA C 3.419 -5.813 -1.456 1.00 . A A . 3 VAL CA 1 1
11 10680 1 1 3 VAL CB C 2.908 -7.082 -0.750 1.00 . A A . 3 VAL CB 1 1
11 10681 1 1 3 VAL CG1 C 3.081 -8.299 -1.647 1.00 . A A . 3 VAL CG1 1 1
11 10682 1 1 3 VAL CG2 C 3.628 -7.281 0.576 1.00 . A A . 3 VAL CG2 1 1
11 10683 1 1 3 VAL H H 3.068 -4.598 0.242 1.00 . A A . 3 VAL H 1 1
11 10684 1 1 3 VAL HA H 4.343 -6.053 -1.961 1.00 . A A . 3 VAL HA 1 1
11 10685 1 1 3 VAL HB H 1.854 -6.959 -0.549 1.00 . A A . 3 VAL HB 1 1
11 10686 1 1 3 VAL HG11 H 2.315 -8.296 -2.409 1.00 . A A . 3 VAL HG11 1 1
11 10687 1 1 3 VAL HG12 H 4.055 -8.266 -2.115 1.00 . A A . 3 VAL HG12 1 1
11 10688 1 1 3 VAL HG13 H 2.997 -9.198 -1.055 1.00 . A A . 3 VAL HG13 1 1
11 10689 1 1 3 VAL HG21 H 3.708 -8.336 0.788 1.00 . A A . 3 VAL HG21 1 1
11 10690 1 1 3 VAL HG22 H 4.616 -6.850 0.516 1.00 . A A . 3 VAL HG22 1 1
11 10691 1 1 3 VAL HG23 H 3.071 -6.796 1.364 1.00 . A A . 3 VAL HG23 1 1
11 10692 1 1 3 VAL N N 3.692 -4.746 -0.500 1.00 . A A . 3 VAL N 1 1
11 10693 1 1 3 VAL O O 1.663 -4.400 -2.284 1.00 . A A . 3 VAL O 1 1
11 10694 1 1 4 ALA C C 0.142 -6.643 -4.576 1.00 . A A . 4 ALA C 1 1
11 10695 1 1 4 ALA CA C 1.393 -5.776 -4.673 1.00 . A A . 4 ALA CA 1 1
11 10696 1 1 4 ALA CB C 2.056 -5.954 -6.032 1.00 . A A . 4 ALA CB 1 1
11 10697 1 1 4 ALA H H 2.940 -6.854 -3.713 1.00 . A A . 4 ALA H 1 1
11 10698 1 1 4 ALA HA H 1.110 -4.738 -4.572 1.00 . A A . 4 ALA HA 1 1
11 10699 1 1 4 ALA HB1 H 3.116 -5.769 -5.940 1.00 . A A . 4 ALA HB1 1 1
11 10700 1 1 4 ALA HB2 H 1.894 -6.963 -6.381 1.00 . A A . 4 ALA HB2 1 1
11 10701 1 1 4 ALA HB3 H 1.627 -5.257 -6.734 1.00 . A A . 4 ALA HB3 1 1
11 10702 1 1 4 ALA N N 2.335 -6.092 -3.606 1.00 . A A . 4 ALA N 1 1
11 10703 1 1 4 ALA O O -0.483 -6.963 -5.585 1.00 . A A . 4 ALA O 1 1
11 10704 1 1 5 ASN C C -2.667 -7.115 -3.532 1.00 . A A . 5 ASN C 1 1
11 10705 1 1 5 ASN CA C -1.393 -7.851 -3.123 1.00 . A A . 5 ASN CA 1 1
11 10706 1 1 5 ASN CB C -1.477 -8.258 -1.651 1.00 . A A . 5 ASN CB 1 1
11 10707 1 1 5 ASN CG C -2.252 -9.546 -1.450 1.00 . A A . 5 ASN CG 1 1
11 10708 1 1 5 ASN H H 0.323 -6.733 -2.586 1.00 . A A . 5 ASN H 1 1
11 10709 1 1 5 ASN HA H -1.294 -8.739 -3.728 1.00 . A A . 5 ASN HA 1 1
11 10710 1 1 5 ASN HB2 H -0.477 -8.400 -1.266 1.00 . A A . 5 ASN HB2 1 1
11 10711 1 1 5 ASN HB3 H -1.965 -7.474 -1.093 1.00 . A A . 5 ASN HB3 1 1
11 10712 1 1 5 ASN HD21 H -1.139 -10.459 -2.822 1.00 . A A . 5 ASN HD21 1 1
11 10713 1 1 5 ASN HD22 H -2.366 -11.426 -2.086 1.00 . A A . 5 ASN HD22 1 1
11 10714 1 1 5 ASN N N -0.217 -7.019 -3.353 1.00 . A A . 5 ASN N 1 1
11 10715 1 1 5 ASN ND2 N -1.881 -10.582 -2.195 1.00 . A A . 5 ASN ND2 1 1
11 10716 1 1 5 ASN O O -2.945 -6.020 -3.046 1.00 . A A . 5 ASN O 1 1
11 10717 1 1 5 ASN OD1 O -3.172 -9.609 -0.636 1.00 . A A . 5 ASN OD1 1 1
11 10718 1 1 6 ASP C C -5.874 -8.006 -4.528 1.00 . A A . 6 ASP C 1 1
11 10719 1 1 6 ASP CA C -4.680 -7.133 -4.898 1.00 . A A . 6 ASP CA 1 1
11 10720 1 1 6 ASP CB C -4.630 -6.930 -6.413 1.00 . A A . 6 ASP CB 1 1
11 10721 1 1 6 ASP CG C -3.689 -5.813 -6.818 1.00 . A A . 6 ASP CG 1 1
11 10722 1 1 6 ASP H H -3.159 -8.601 -4.776 1.00 . A A . 6 ASP H 1 1
11 10723 1 1 6 ASP HA H -4.791 -6.171 -4.419 1.00 . A A . 6 ASP HA 1 1
11 10724 1 1 6 ASP HB2 H -4.295 -7.844 -6.882 1.00 . A A . 6 ASP HB2 1 1
11 10725 1 1 6 ASP HB3 H -5.620 -6.689 -6.771 1.00 . A A . 6 ASP HB3 1 1
11 10726 1 1 6 ASP N N -3.435 -7.728 -4.425 1.00 . A A . 6 ASP N 1 1
11 10727 1 1 6 ASP O O -7.012 -7.701 -4.883 1.00 . A A . 6 ASP O 1 1
11 10728 1 1 6 ASP OD1 O -3.681 -4.768 -6.134 1.00 . A A . 6 ASP OD1 1 1
11 10729 1 1 6 ASP OD2 O -2.960 -5.982 -7.818 1.00 . A A . 6 ASP OD2 1 1
11 10730 1 1 7 GLU C C -7.228 -9.610 -2.041 1.00 . A A . 7 GLU C 1 1
11 10731 1 1 7 GLU CA C -6.660 -10.013 -3.398 1.00 . A A . 7 GLU CA 1 1
11 10732 1 1 7 GLU CB C -6.123 -11.444 -3.334 1.00 . A A . 7 GLU CB 1 1
11 10733 1 1 7 GLU CD C -5.832 -13.634 -4.561 1.00 . A A . 7 GLU CD 1 1
11 10734 1 1 7 GLU CG C -6.092 -12.145 -4.682 1.00 . A A . 7 GLU CG 1 1
11 10735 1 1 7 GLU H H -4.678 -9.285 -3.561 1.00 . A A . 7 GLU H 1 1
11 10736 1 1 7 GLU HA H -7.449 -9.967 -4.133 1.00 . A A . 7 GLU HA 1 1
11 10737 1 1 7 GLU HB2 H -5.118 -11.422 -2.939 1.00 . A A . 7 GLU HB2 1 1
11 10738 1 1 7 GLU HB3 H -6.748 -12.020 -2.667 1.00 . A A . 7 GLU HB3 1 1
11 10739 1 1 7 GLU HG2 H -7.045 -12.000 -5.170 1.00 . A A . 7 GLU HG2 1 1
11 10740 1 1 7 GLU HG3 H -5.310 -11.705 -5.284 1.00 . A A . 7 GLU HG3 1 1
11 10741 1 1 7 GLU N N -5.606 -9.095 -3.813 1.00 . A A . 7 GLU N 1 1
11 10742 1 1 7 GLU O O -7.771 -10.439 -1.312 1.00 . A A . 7 GLU O 1 1
11 10743 1 1 7 GLU OE1 O -5.871 -14.152 -3.425 1.00 . A A . 7 GLU OE1 1 1
11 10744 1 1 7 GLU OE2 O -5.588 -14.280 -5.601 1.00 . A A . 7 GLU OE2 1 1
11 10745 1 1 8 ASN C C -8.950 -7.130 -0.622 1.00 . A A . 8 ASN C 1 1
11 10746 1 1 8 ASN CA C -7.599 -7.816 -0.438 1.00 . A A . 8 ASN CA 1 1
11 10747 1 1 8 ASN CB C -6.595 -6.834 0.169 1.00 . A A . 8 ASN CB 1 1
11 10748 1 1 8 ASN CG C -5.838 -6.053 -0.888 1.00 . A A . 8 ASN CG 1 1
11 10749 1 1 8 ASN H H -6.657 -7.716 -2.331 1.00 . A A . 8 ASN H 1 1
11 10750 1 1 8 ASN HA H -7.722 -8.653 0.233 1.00 . A A . 8 ASN HA 1 1
11 10751 1 1 8 ASN HB2 H -7.122 -6.133 0.799 1.00 . A A . 8 ASN HB2 1 1
11 10752 1 1 8 ASN HB3 H -5.881 -7.381 0.766 1.00 . A A . 8 ASN HB3 1 1
11 10753 1 1 8 ASN HD21 H -7.086 -4.519 -0.681 1.00 . A A . 8 ASN HD21 1 1
11 10754 1 1 8 ASN HD22 H -5.827 -4.311 -1.847 1.00 . A A . 8 ASN HD22 1 1
11 10755 1 1 8 ASN N N -7.099 -8.329 -1.708 1.00 . A A . 8 ASN N 1 1
11 10756 1 1 8 ASN ND2 N -6.296 -4.838 -1.167 1.00 . A A . 8 ASN ND2 1 1
11 10757 1 1 8 ASN O O -9.070 -6.165 -1.378 1.00 . A A . 8 ASN O 1 1
11 10758 1 1 8 ASN OD1 O -4.853 -6.537 -1.446 1.00 . A A . 8 ASN OD1 1 1
11 10759 1 1 9 CYS C C -11.265 -5.551 0.098 1.00 . A A . 9 CYS C 1 1
11 10760 1 1 9 CYS CA C -11.305 -7.072 -0.013 1.00 . A A . 9 CYS CA 1 1
11 10761 1 1 9 CYS CB C -12.196 -7.651 1.087 1.00 . A A . 9 CYS CB 1 1
11 10762 1 1 9 CYS H H -9.804 -8.404 0.660 1.00 . A A . 9 CYS H 1 1
11 10763 1 1 9 CYS HA H -11.715 -7.340 -0.974 1.00 . A A . 9 CYS HA 1 1
11 10764 1 1 9 CYS HB2 H -11.892 -8.669 1.286 1.00 . A A . 9 CYS HB2 1 1
11 10765 1 1 9 CYS HB3 H -12.073 -7.064 1.986 1.00 . A A . 9 CYS HB3 1 1
11 10766 1 1 9 CYS HG H -14.516 -6.605 1.222 1.00 . A A . 9 CYS HG 1 1
11 10767 1 1 9 CYS N N -9.962 -7.635 0.073 1.00 . A A . 9 CYS N 1 1
11 10768 1 1 9 CYS O O -10.215 -4.965 0.354 1.00 . A A . 9 CYS O 1 1
11 10769 1 1 9 CYS SG S -13.956 -7.674 0.676 1.00 . A A . 9 CYS SG 1 1
11 10770 1 1 10 GLY C C -13.202 -2.994 1.230 1.00 . A A . 10 GLY C 1 1
11 10771 1 1 10 GLY CA C -12.491 -3.471 -0.021 1.00 . A A . 10 GLY CA 1 1
11 10772 1 1 10 GLY H H -13.224 -5.438 -0.302 1.00 . A A . 10 GLY H 1 1
11 10773 1 1 10 GLY HA2 H -11.489 -3.068 -0.030 1.00 . A A . 10 GLY HA2 1 1
11 10774 1 1 10 GLY HA3 H -13.024 -3.101 -0.886 1.00 . A A . 10 GLY HA3 1 1
11 10775 1 1 10 GLY N N -12.417 -4.918 -0.101 1.00 . A A . 10 GLY N 1 1
11 10776 1 1 10 GLY O O -13.285 -1.792 1.485 1.00 . A A . 10 GLY O 1 1
11 10777 1 1 11 ILE C C -13.584 -3.950 4.468 1.00 . A A . 11 ILE C 1 1
11 10778 1 1 11 ILE CA C -14.424 -3.607 3.242 1.00 . A A . 11 ILE CA 1 1
11 10779 1 1 11 ILE CB C -15.772 -4.346 3.333 1.00 . A A . 11 ILE CB 1 1
11 10780 1 1 11 ILE CD1 C -17.827 -4.582 1.851 1.00 . A A . 11 ILE CD1 1 1
11 10781 1 1 11 ILE CG1 C -16.825 -3.638 2.480 1.00 . A A . 11 ILE CG1 1 1
11 10782 1 1 11 ILE CG2 C -16.229 -4.437 4.781 1.00 . A A . 11 ILE CG2 1 1
11 10783 1 1 11 ILE H H -13.618 -4.877 1.755 1.00 . A A . 11 ILE H 1 1
11 10784 1 1 11 ILE HA H -14.619 -2.543 3.239 1.00 . A A . 11 ILE HA 1 1
11 10785 1 1 11 ILE HB H -15.631 -5.350 2.961 1.00 . A A . 11 ILE HB 1 1
11 10786 1 1 11 ILE HD11 H -17.539 -5.602 2.058 1.00 . A A . 11 ILE HD11 1 1
11 10787 1 1 11 ILE HD12 H -18.807 -4.395 2.263 1.00 . A A . 11 ILE HD12 1 1
11 10788 1 1 11 ILE HD13 H -17.849 -4.425 0.783 1.00 . A A . 11 ILE HD13 1 1
11 10789 1 1 11 ILE HG12 H -17.370 -2.941 3.096 1.00 . A A . 11 ILE HG12 1 1
11 10790 1 1 11 ILE HG13 H -16.330 -3.100 1.685 1.00 . A A . 11 ILE HG13 1 1
11 10791 1 1 11 ILE HG21 H -15.759 -5.287 5.255 1.00 . A A . 11 ILE HG21 1 1
11 10792 1 1 11 ILE HG22 H -15.949 -3.535 5.304 1.00 . A A . 11 ILE HG22 1 1
11 10793 1 1 11 ILE HG23 H -17.301 -4.556 4.813 1.00 . A A . 11 ILE HG23 1 1
11 10794 1 1 11 ILE N N -13.716 -3.937 2.012 1.00 . A A . 11 ILE N 1 1
11 10795 1 1 11 ILE O O -13.730 -3.336 5.526 1.00 . A A . 11 ILE O 1 1
11 10796 1 1 12 CYS C C -10.384 -5.428 4.961 1.00 . A A . 12 CYS C 1 1
11 10797 1 1 12 CYS CA C -11.840 -5.360 5.413 1.00 . A A . 12 CYS CA 1 1
11 10798 1 1 12 CYS CB C -12.286 -6.723 5.944 1.00 . A A . 12 CYS CB 1 1
11 10799 1 1 12 CYS H H -12.634 -5.387 3.451 1.00 . A A . 12 CYS H 1 1
11 10800 1 1 12 CYS HA H -11.924 -4.630 6.204 1.00 . A A . 12 CYS HA 1 1
11 10801 1 1 12 CYS HB2 H -12.197 -7.455 5.155 1.00 . A A . 12 CYS HB2 1 1
11 10802 1 1 12 CYS HB3 H -11.646 -7.009 6.765 1.00 . A A . 12 CYS HB3 1 1
11 10803 1 1 12 CYS HG H -14.128 -5.820 7.460 1.00 . A A . 12 CYS HG 1 1
11 10804 1 1 12 CYS N N -12.705 -4.934 4.319 1.00 . A A . 12 CYS N 1 1
11 10805 1 1 12 CYS O O -9.508 -5.843 5.720 1.00 . A A . 12 CYS O 1 1
11 10806 1 1 12 CYS SG S -13.995 -6.761 6.536 1.00 . A A . 12 CYS SG 1 1
11 10807 1 1 13 ARG C C -8.065 -6.331 3.537 1.00 . A A . 13 ARG C 1 1
11 10808 1 1 13 ARG CA C -8.787 -5.038 3.167 1.00 . A A . 13 ARG CA 1 1
11 10809 1 1 13 ARG CB C -7.989 -3.834 3.672 1.00 . A A . 13 ARG CB 1 1
11 10810 1 1 13 ARG CD C -9.432 -2.133 2.512 1.00 . A A . 13 ARG CD 1 1
11 10811 1 1 13 ARG CG C -8.826 -2.575 3.834 1.00 . A A . 13 ARG CG 1 1
11 10812 1 1 13 ARG CZ C -9.030 0.288 2.634 1.00 . A A . 13 ARG CZ 1 1
11 10813 1 1 13 ARG H H -10.876 -4.701 3.165 1.00 . A A . 13 ARG H 1 1
11 10814 1 1 13 ARG HA H -8.869 -4.980 2.093 1.00 . A A . 13 ARG HA 1 1
11 10815 1 1 13 ARG HB2 H -7.557 -4.079 4.631 1.00 . A A . 13 ARG HB2 1 1
11 10816 1 1 13 ARG HB3 H -7.196 -3.625 2.971 1.00 . A A . 13 ARG HB3 1 1
11 10817 1 1 13 ARG HD2 H -8.691 -2.251 1.735 1.00 . A A . 13 ARG HD2 1 1
11 10818 1 1 13 ARG HD3 H -10.283 -2.761 2.294 1.00 . A A . 13 ARG HD3 1 1
11 10819 1 1 13 ARG HE H -10.828 -0.562 2.504 1.00 . A A . 13 ARG HE 1 1
11 10820 1 1 13 ARG HG2 H -9.624 -2.773 4.536 1.00 . A A . 13 ARG HG2 1 1
11 10821 1 1 13 ARG HG3 H -8.197 -1.784 4.215 1.00 . A A . 13 ARG HG3 1 1
11 10822 1 1 13 ARG HH11 H -7.363 -0.853 2.672 1.00 . A A . 13 ARG HH11 1 1
11 10823 1 1 13 ARG HH12 H -7.093 0.856 2.756 1.00 . A A . 13 ARG HH12 1 1
11 10824 1 1 13 ARG HH21 H -10.486 1.690 2.615 1.00 . A A . 13 ARG HH21 1 1
11 10825 1 1 13 ARG HH22 H -8.870 2.302 2.725 1.00 . A A . 13 ARG HH22 1 1
11 10826 1 1 13 ARG N N -10.135 -5.020 3.721 1.00 . A A . 13 ARG N 1 1
11 10827 1 1 13 ARG NE N -9.866 -0.739 2.547 1.00 . A A . 13 ARG NE 1 1
11 10828 1 1 13 ARG NH1 N -7.722 0.080 2.693 1.00 . A A . 13 ARG NH1 1 1
11 10829 1 1 13 ARG NH2 N -9.501 1.529 2.659 1.00 . A A . 13 ARG NH2 1 1
11 10830 1 1 13 ARG O O -6.842 -6.354 3.668 1.00 . A A . 13 ARG O 1 1
11 10831 1 1 14 MET C C -8.147 -9.596 2.828 1.00 . A A . 14 MET C 1 1
11 10832 1 1 14 MET CA C -8.263 -8.700 4.057 1.00 . A A . 14 MET CA 1 1
11 10833 1 1 14 MET CB C -9.123 -9.384 5.121 1.00 . A A . 14 MET CB 1 1
11 10834 1 1 14 MET CE C -7.275 -10.472 7.417 1.00 . A A . 14 MET CE 1 1
11 10835 1 1 14 MET CG C -8.901 -10.885 5.211 1.00 . A A . 14 MET CG 1 1
11 10836 1 1 14 MET H H -9.801 -7.323 3.585 1.00 . A A . 14 MET H 1 1
11 10837 1 1 14 MET HA H -7.277 -8.531 4.460 1.00 . A A . 14 MET HA 1 1
11 10838 1 1 14 MET HB2 H -8.898 -8.950 6.083 1.00 . A A . 14 MET HB2 1 1
11 10839 1 1 14 MET HB3 H -10.165 -9.210 4.893 1.00 . A A . 14 MET HB3 1 1
11 10840 1 1 14 MET HE1 H -6.867 -10.876 8.333 1.00 . A A . 14 MET HE1 1 1
11 10841 1 1 14 MET HE2 H -6.520 -10.498 6.646 1.00 . A A . 14 MET HE2 1 1
11 10842 1 1 14 MET HE3 H -7.588 -9.452 7.581 1.00 . A A . 14 MET HE3 1 1
11 10843 1 1 14 MET HG2 H -9.755 -11.389 4.784 1.00 . A A . 14 MET HG2 1 1
11 10844 1 1 14 MET HG3 H -8.016 -11.137 4.645 1.00 . A A . 14 MET HG3 1 1
11 10845 1 1 14 MET N N -8.830 -7.404 3.704 1.00 . A A . 14 MET N 1 1
11 10846 1 1 14 MET O O -9.045 -9.634 1.988 1.00 . A A . 14 MET O 1 1
11 10847 1 1 14 MET SD S -8.684 -11.455 6.908 1.00 . A A . 14 MET SD 1 1
11 10848 1 1 15 ALA C C -7.869 -12.298 1.538 1.00 . A A . 15 ALA C 1 1
11 10849 1 1 15 ALA CA C -6.801 -11.212 1.604 1.00 . A A . 15 ALA CA 1 1
11 10850 1 1 15 ALA CB C -5.416 -11.835 1.704 1.00 . A A . 15 ALA CB 1 1
11 10851 1 1 15 ALA H H -6.353 -10.242 3.431 1.00 . A A . 15 ALA H 1 1
11 10852 1 1 15 ALA HA H -6.841 -10.626 0.697 1.00 . A A . 15 ALA HA 1 1
11 10853 1 1 15 ALA HB1 H -5.512 -12.899 1.869 1.00 . A A . 15 ALA HB1 1 1
11 10854 1 1 15 ALA HB2 H -4.877 -11.661 0.785 1.00 . A A . 15 ALA HB2 1 1
11 10855 1 1 15 ALA HB3 H -4.880 -11.389 2.527 1.00 . A A . 15 ALA HB3 1 1
11 10856 1 1 15 ALA N N -7.034 -10.315 2.729 1.00 . A A . 15 ALA N 1 1
11 10857 1 1 15 ALA O O -8.302 -12.820 2.565 1.00 . A A . 15 ALA O 1 1
11 10858 1 1 16 PHE C C -8.803 -15.025 0.575 1.00 . A A . 16 PHE C 1 1
11 10859 1 1 16 PHE CA C -9.309 -13.658 0.123 1.00 . A A . 16 PHE CA 1 1
11 10860 1 1 16 PHE CB C -9.723 -13.716 -1.349 1.00 . A A . 16 PHE CB 1 1
11 10861 1 1 16 PHE CD1 C -11.289 -11.756 -1.343 1.00 . A A . 16 PHE CD1 1 1
11 10862 1 1 16 PHE CD2 C -9.531 -11.796 -2.954 1.00 . A A . 16 PHE CD2 1 1
11 10863 1 1 16 PHE CE1 C -11.722 -10.542 -1.841 1.00 . A A . 16 PHE CE1 1 1
11 10864 1 1 16 PHE CE2 C -9.959 -10.581 -3.456 1.00 . A A . 16 PHE CE2 1 1
11 10865 1 1 16 PHE CG C -10.190 -12.397 -1.893 1.00 . A A . 16 PHE CG 1 1
11 10866 1 1 16 PHE CZ C -11.056 -9.953 -2.898 1.00 . A A . 16 PHE CZ 1 1
11 10867 1 1 16 PHE H H -7.906 -12.183 -0.459 1.00 . A A . 16 PHE H 1 1
11 10868 1 1 16 PHE HA H -10.168 -13.391 0.719 1.00 . A A . 16 PHE HA 1 1
11 10869 1 1 16 PHE HB2 H -8.878 -14.037 -1.940 1.00 . A A . 16 PHE HB2 1 1
11 10870 1 1 16 PHE HB3 H -10.527 -14.427 -1.462 1.00 . A A . 16 PHE HB3 1 1
11 10871 1 1 16 PHE HD1 H -11.810 -12.215 -0.515 1.00 . A A . 16 PHE HD1 1 1
11 10872 1 1 16 PHE HD2 H -8.672 -12.287 -3.390 1.00 . A A . 16 PHE HD2 1 1
11 10873 1 1 16 PHE HE1 H -12.580 -10.053 -1.404 1.00 . A A . 16 PHE HE1 1 1
11 10874 1 1 16 PHE HE2 H -9.436 -10.124 -4.283 1.00 . A A . 16 PHE HE2 1 1
11 10875 1 1 16 PHE HZ H -11.393 -9.005 -3.290 1.00 . A A . 16 PHE HZ 1 1
11 10876 1 1 16 PHE N N -8.290 -12.635 0.323 1.00 . A A . 16 PHE N 1 1
11 10877 1 1 16 PHE O O -9.584 -15.955 0.768 1.00 . A A . 16 PHE O 1 1
11 10878 1 1 17 ASN C C -7.387 -16.802 2.546 1.00 . A A . 17 ASN C 1 1
11 10879 1 1 17 ASN CA C -6.877 -16.390 1.169 1.00 . A A . 17 ASN CA 1 1
11 10880 1 1 17 ASN CB C -5.354 -16.255 1.196 1.00 . A A . 17 ASN CB 1 1
11 10881 1 1 17 ASN CG C -4.652 -17.587 1.016 1.00 . A A . 17 ASN CG 1 1
11 10882 1 1 17 ASN H H -6.917 -14.360 0.571 1.00 . A A . 17 ASN H 1 1
11 10883 1 1 17 ASN HA H -7.149 -17.153 0.454 1.00 . A A . 17 ASN HA 1 1
11 10884 1 1 17 ASN HB2 H -5.043 -15.597 0.397 1.00 . A A . 17 ASN HB2 1 1
11 10885 1 1 17 ASN HB3 H -5.052 -15.835 2.143 1.00 . A A . 17 ASN HB3 1 1
11 10886 1 1 17 ASN HD21 H -5.082 -18.094 2.890 1.00 . A A . 17 ASN HD21 1 1
11 10887 1 1 17 ASN HD22 H -4.195 -19.265 1.980 1.00 . A A . 17 ASN HD22 1 1
11 10888 1 1 17 ASN N N -7.489 -15.138 0.740 1.00 . A A . 17 ASN N 1 1
11 10889 1 1 17 ASN ND2 N -4.642 -18.397 2.067 1.00 . A A . 17 ASN ND2 1 1
11 10890 1 1 17 ASN O O -7.196 -17.939 2.976 1.00 . A A . 17 ASN O 1 1
11 10891 1 1 17 ASN OD1 O -4.124 -17.885 -0.057 1.00 . A A . 17 ASN OD1 1 1
11 10892 1 1 18 GLY C C -10.017 -15.740 4.701 1.00 . A A . 18 GLY C 1 1
11 10893 1 1 18 GLY CA C -8.565 -16.153 4.555 1.00 . A A . 18 GLY CA 1 1
11 10894 1 1 18 GLY H H -8.161 -14.979 2.840 1.00 . A A . 18 GLY H 1 1
11 10895 1 1 18 GLY HA2 H -8.483 -17.213 4.744 1.00 . A A . 18 GLY HA2 1 1
11 10896 1 1 18 GLY HA3 H -7.977 -15.621 5.288 1.00 . A A . 18 GLY HA3 1 1
11 10897 1 1 18 GLY N N -8.038 -15.868 3.234 1.00 . A A . 18 GLY N 1 1
11 10898 1 1 18 GLY O O -10.760 -15.705 3.721 1.00 . A A . 18 GLY O 1 1
11 10899 1 1 19 CYS C C -11.826 -13.688 6.944 1.00 . A A . 19 CYS C 1 1
11 10900 1 1 19 CYS CA C -11.794 -15.019 6.200 1.00 . A A . 19 CYS CA 1 1
11 10901 1 1 19 CYS CB C -12.517 -16.092 7.016 1.00 . A A . 19 CYS CB 1 1
11 10902 1 1 19 CYS H H -9.781 -15.477 6.669 1.00 . A A . 19 CYS H 1 1
11 10903 1 1 19 CYS HA H -12.296 -14.900 5.252 1.00 . A A . 19 CYS HA 1 1
11 10904 1 1 19 CYS HB2 H -13.579 -15.896 6.994 1.00 . A A . 19 CYS HB2 1 1
11 10905 1 1 19 CYS HB3 H -12.327 -17.058 6.573 1.00 . A A . 19 CYS HB3 1 1
11 10906 1 1 19 CYS HG H -11.350 -17.302 8.933 1.00 . A A . 19 CYS HG 1 1
11 10907 1 1 19 CYS N N -10.420 -15.429 5.928 1.00 . A A . 19 CYS N 1 1
11 10908 1 1 19 CYS O O -10.799 -13.210 7.426 1.00 . A A . 19 CYS O 1 1
11 10909 1 1 19 CYS SG S -12.008 -16.168 8.749 1.00 . A A . 19 CYS SG 1 1
11 10910 1 1 20 CYS C C -12.264 -11.730 8.934 1.00 . A A . 20 CYS C 1 1
11 10911 1 1 20 CYS CA C -13.178 -11.818 7.717 1.00 . A A . 20 CYS CA 1 1
11 10912 1 1 20 CYS CB C -14.634 -11.631 8.145 1.00 . A A . 20 CYS CB 1 1
11 10913 1 1 20 CYS H H -13.794 -13.526 6.629 1.00 . A A . 20 CYS H 1 1
11 10914 1 1 20 CYS HA H -12.912 -11.035 7.025 1.00 . A A . 20 CYS HA 1 1
11 10915 1 1 20 CYS HB2 H -14.661 -11.081 9.074 1.00 . A A . 20 CYS HB2 1 1
11 10916 1 1 20 CYS HB3 H -15.155 -11.067 7.385 1.00 . A A . 20 CYS HB3 1 1
11 10917 1 1 20 CYS HG H -16.282 -13.396 7.325 1.00 . A A . 20 CYS HG 1 1
11 10918 1 1 20 CYS N N -13.012 -13.096 7.033 1.00 . A A . 20 CYS N 1 1
11 10919 1 1 20 CYS O O -12.114 -12.682 9.700 1.00 . A A . 20 CYS O 1 1
11 10920 1 1 20 CYS SG S -15.535 -13.179 8.397 1.00 . A A . 20 CYS SG 1 1
11 10921 1 1 21 PRO C C -11.451 -10.247 11.576 1.00 . A A . 21 PRO C 1 1
11 10922 1 1 21 PRO CA C -10.721 -10.319 10.239 1.00 . A A . 21 PRO CA 1 1
11 10923 1 1 21 PRO CB C -10.091 -8.965 9.900 1.00 . A A . 21 PRO CB 1 1
11 10924 1 1 21 PRO CD C -11.764 -9.381 8.244 1.00 . A A . 21 PRO CD 1 1
11 10925 1 1 21 PRO CG C -11.094 -8.289 9.030 1.00 . A A . 21 PRO CG 1 1
11 10926 1 1 21 PRO HA H -9.949 -11.073 10.292 1.00 . A A . 21 PRO HA 1 1
11 10927 1 1 21 PRO HB2 H -9.917 -8.409 10.811 1.00 . A A . 21 PRO HB2 1 1
11 10928 1 1 21 PRO HB3 H -9.157 -9.119 9.381 1.00 . A A . 21 PRO HB3 1 1
11 10929 1 1 21 PRO HD2 H -12.803 -9.141 8.074 1.00 . A A . 21 PRO HD2 1 1
11 10930 1 1 21 PRO HD3 H -11.253 -9.539 7.306 1.00 . A A . 21 PRO HD3 1 1
11 10931 1 1 21 PRO HG2 H -11.816 -7.767 9.639 1.00 . A A . 21 PRO HG2 1 1
11 10932 1 1 21 PRO HG3 H -10.595 -7.600 8.364 1.00 . A A . 21 PRO HG3 1 1
11 10933 1 1 21 PRO N N -11.634 -10.559 9.118 1.00 . A A . 21 PRO N 1 1
11 10934 1 1 21 PRO O O -11.623 -11.259 12.256 1.00 . A A . 21 PRO O 1 1
11 10935 1 1 22 ASP C C -13.503 -10.028 13.508 1.00 . A A . 22 ASP C 1 1
11 10936 1 1 22 ASP CA C -12.594 -8.842 13.202 1.00 . A A . 22 ASP CA 1 1
11 10937 1 1 22 ASP CB C -13.416 -7.554 13.142 1.00 . A A . 22 ASP CB 1 1
11 10938 1 1 22 ASP CG C -12.603 -6.330 13.513 1.00 . A A . 22 ASP CG 1 1
11 10939 1 1 22 ASP H H -11.713 -8.277 11.362 1.00 . A A . 22 ASP H 1 1
11 10940 1 1 22 ASP HA H -11.861 -8.754 13.989 1.00 . A A . 22 ASP HA 1 1
11 10941 1 1 22 ASP HB2 H -13.793 -7.422 12.138 1.00 . A A . 22 ASP HB2 1 1
11 10942 1 1 22 ASP HB3 H -14.248 -7.633 13.827 1.00 . A A . 22 ASP HB3 1 1
11 10943 1 1 22 ASP N N -11.880 -9.046 11.947 1.00 . A A . 22 ASP N 1 1
11 10944 1 1 22 ASP O O -13.717 -10.373 14.671 1.00 . A A . 22 ASP O 1 1
11 10945 1 1 22 ASP OD1 O -11.801 -5.873 12.672 1.00 . A A . 22 ASP OD1 1 1
11 10946 1 1 22 ASP OD2 O -12.770 -5.827 14.645 1.00 . A A . 22 ASP OD2 1 1
11 10947 1 1 23 CYS C C -14.378 -12.763 13.659 1.00 . A A . 23 CYS C 1 1
11 10948 1 1 23 CYS CA C -14.922 -11.792 12.616 1.00 . A A . 23 CYS CA 1 1
11 10949 1 1 23 CYS CB C -15.104 -12.510 11.278 1.00 . A A . 23 CYS CB 1 1
11 10950 1 1 23 CYS H H -13.826 -10.323 11.558 1.00 . A A . 23 CYS H 1 1
11 10951 1 1 23 CYS HA H -15.881 -11.425 12.951 1.00 . A A . 23 CYS HA 1 1
11 10952 1 1 23 CYS HB2 H -15.778 -11.938 10.660 1.00 . A A . 23 CYS HB2 1 1
11 10953 1 1 23 CYS HB3 H -14.146 -12.582 10.785 1.00 . A A . 23 CYS HB3 1 1
11 10954 1 1 23 CYS HG H -17.055 -14.081 11.748 1.00 . A A . 23 CYS HG 1 1
11 10955 1 1 23 CYS N N -14.034 -10.645 12.459 1.00 . A A . 23 CYS N 1 1
11 10956 1 1 23 CYS O O -13.443 -13.517 13.393 1.00 . A A . 23 CYS O 1 1
11 10957 1 1 23 CYS SG S -15.776 -14.182 11.424 1.00 . A A . 23 CYS SG 1 1
11 10958 1 1 24 LYS C C -14.446 -15.059 15.458 1.00 . A A . 24 LYS C 1 1
11 10959 1 1 24 LYS CA C -14.544 -13.613 15.934 1.00 . A A . 24 LYS CA 1 1
11 10960 1 1 24 LYS CB C -15.521 -13.515 17.109 1.00 . A A . 24 LYS CB 1 1
11 10961 1 1 24 LYS CD C -16.453 -15.747 17.789 1.00 . A A . 24 LYS CD 1 1
11 10962 1 1 24 LYS CE C -17.862 -15.176 17.792 1.00 . A A . 24 LYS CE 1 1
11 10963 1 1 24 LYS CG C -15.417 -14.675 18.084 1.00 . A A . 24 LYS CG 1 1
11 10964 1 1 24 LYS H H -15.711 -12.113 15.002 1.00 . A A . 24 LYS H 1 1
11 10965 1 1 24 LYS HA H -13.568 -13.288 16.261 1.00 . A A . 24 LYS HA 1 1
11 10966 1 1 24 LYS HB2 H -15.327 -12.600 17.647 1.00 . A A . 24 LYS HB2 1 1
11 10967 1 1 24 LYS HB3 H -16.529 -13.488 16.720 1.00 . A A . 24 LYS HB3 1 1
11 10968 1 1 24 LYS HD2 H -16.252 -16.172 16.816 1.00 . A A . 24 LYS HD2 1 1
11 10969 1 1 24 LYS HD3 H -16.384 -16.519 18.542 1.00 . A A . 24 LYS HD3 1 1
11 10970 1 1 24 LYS HE2 H -17.905 -14.362 18.500 1.00 . A A . 24 LYS HE2 1 1
11 10971 1 1 24 LYS HE3 H -18.090 -14.805 16.804 1.00 . A A . 24 LYS HE3 1 1
11 10972 1 1 24 LYS HG2 H -14.432 -15.111 18.007 1.00 . A A . 24 LYS HG2 1 1
11 10973 1 1 24 LYS HG3 H -15.571 -14.304 19.088 1.00 . A A . 24 LYS HG3 1 1
11 10974 1 1 24 LYS HZ1 H -18.405 -17.094 18.416 1.00 . A A . 24 LYS HZ1 1 1
11 10975 1 1 24 LYS HZ2 H -19.524 -16.370 17.376 1.00 . A A . 24 LYS HZ2 1 1
11 10976 1 1 24 LYS HZ3 H -19.426 -15.874 18.990 1.00 . A A . 24 LYS HZ3 1 1
11 10977 1 1 24 LYS N N -14.969 -12.737 14.849 1.00 . A A . 24 LYS N 1 1
11 10978 1 1 24 LYS NZ N -18.875 -16.200 18.171 1.00 . A A . 24 LYS NZ 1 1
11 10979 1 1 24 LYS O O -13.741 -15.873 16.055 1.00 . A A . 24 LYS O 1 1
11 10980 1 1 25 VAL C C -15.961 -17.678 14.691 1.00 . A A . 25 VAL C 1 1
11 10981 1 1 25 VAL CA C -15.151 -16.720 13.824 1.00 . A A . 25 VAL CA 1 1
11 10982 1 1 25 VAL CB C -13.715 -17.261 13.685 1.00 . A A . 25 VAL CB 1 1
11 10983 1 1 25 VAL CG1 C -13.696 -18.504 12.807 1.00 . A A . 25 VAL CG1 1 1
11 10984 1 1 25 VAL CG2 C -12.795 -16.187 13.123 1.00 . A A . 25 VAL CG2 1 1
11 10985 1 1 25 VAL H H -15.703 -14.680 13.950 1.00 . A A . 25 VAL H 1 1
11 10986 1 1 25 VAL HA H -15.595 -16.677 12.840 1.00 . A A . 25 VAL HA 1 1
11 10987 1 1 25 VAL HB H -13.358 -17.534 14.666 1.00 . A A . 25 VAL HB 1 1
11 10988 1 1 25 VAL HG11 H -14.317 -19.266 13.251 1.00 . A A . 25 VAL HG11 1 1
11 10989 1 1 25 VAL HG12 H -14.071 -18.257 11.825 1.00 . A A . 25 VAL HG12 1 1
11 10990 1 1 25 VAL HG13 H -12.682 -18.869 12.724 1.00 . A A . 25 VAL HG13 1 1
11 10991 1 1 25 VAL HG21 H -12.383 -15.606 13.934 1.00 . A A . 25 VAL HG21 1 1
11 10992 1 1 25 VAL HG22 H -11.993 -16.655 12.572 1.00 . A A . 25 VAL HG22 1 1
11 10993 1 1 25 VAL HG23 H -13.355 -15.540 12.465 1.00 . A A . 25 VAL HG23 1 1
11 10994 1 1 25 VAL N N -15.159 -15.372 14.381 1.00 . A A . 25 VAL N 1 1
11 10995 1 1 25 VAL O O -15.419 -18.437 15.494 1.00 . A A . 25 VAL O 1 1
11 10996 1 1 26 PRO C C -18.093 -19.970 14.875 1.00 . A A . 26 PRO C 1 1
11 10997 1 1 26 PRO CA C -18.205 -18.504 15.282 1.00 . A A . 26 PRO CA 1 1
11 10998 1 1 26 PRO CB C -19.588 -17.955 14.924 1.00 . A A . 26 PRO CB 1 1
11 10999 1 1 26 PRO CD C -18.006 -16.765 13.584 1.00 . A A . 26 PRO CD 1 1
11 11000 1 1 26 PRO CG C -19.407 -17.311 13.592 1.00 . A A . 26 PRO CG 1 1
11 11001 1 1 26 PRO HA H -18.045 -18.413 16.346 1.00 . A A . 26 PRO HA 1 1
11 11002 1 1 26 PRO HB2 H -20.301 -18.767 14.877 1.00 . A A . 26 PRO HB2 1 1
11 11003 1 1 26 PRO HB3 H -19.900 -17.239 15.668 1.00 . A A . 26 PRO HB3 1 1
11 11004 1 1 26 PRO HD2 H -17.581 -16.833 12.593 1.00 . A A . 26 PRO HD2 1 1
11 11005 1 1 26 PRO HD3 H -17.997 -15.743 13.931 1.00 . A A . 26 PRO HD3 1 1
11 11006 1 1 26 PRO HG2 H -19.528 -18.045 12.810 1.00 . A A . 26 PRO HG2 1 1
11 11007 1 1 26 PRO HG3 H -20.121 -16.511 13.471 1.00 . A A . 26 PRO HG3 1 1
11 11008 1 1 26 PRO N N -17.291 -17.644 14.524 1.00 . A A . 26 PRO N 1 1
11 11009 1 1 26 PRO O O -18.586 -20.857 15.571 1.00 . A A . 26 PRO O 1 1
11 11010 1 1 27 GLY C C -16.228 -21.684 12.175 1.00 . A A . 27 GLY C 1 1
11 11011 1 1 27 GLY CA C -17.275 -21.578 13.265 1.00 . A A . 27 GLY CA 1 1
11 11012 1 1 27 GLY H H -17.068 -19.470 13.230 1.00 . A A . 27 GLY H 1 1
11 11013 1 1 27 GLY HA2 H -16.982 -22.205 14.094 1.00 . A A . 27 GLY HA2 1 1
11 11014 1 1 27 GLY HA3 H -18.219 -21.927 12.877 1.00 . A A . 27 GLY HA3 1 1
11 11015 1 1 27 GLY N N -17.440 -20.218 13.745 1.00 . A A . 27 GLY N 1 1
11 11016 1 1 27 GLY O O -15.207 -20.997 12.214 1.00 . A A . 27 GLY O 1 1
11 11017 1 1 28 ASP C C -16.198 -22.357 8.764 1.00 . A A . 28 ASP C 1 1
11 11018 1 1 28 ASP CA C -15.552 -22.746 10.091 1.00 . A A . 28 ASP CA 1 1
11 11019 1 1 28 ASP CB C -15.086 -24.201 10.039 1.00 . A A . 28 ASP CB 1 1
11 11020 1 1 28 ASP CG C -14.627 -24.712 11.390 1.00 . A A . 28 ASP CG 1 1
11 11021 1 1 28 ASP H H -17.312 -23.068 11.222 1.00 . A A . 28 ASP H 1 1
11 11022 1 1 28 ASP HA H -14.696 -22.110 10.260 1.00 . A A . 28 ASP HA 1 1
11 11023 1 1 28 ASP HB2 H -15.904 -24.821 9.700 1.00 . A A . 28 ASP HB2 1 1
11 11024 1 1 28 ASP HB3 H -14.264 -24.285 9.343 1.00 . A A . 28 ASP HB3 1 1
11 11025 1 1 28 ASP N N -16.480 -22.549 11.198 1.00 . A A . 28 ASP N 1 1
11 11026 1 1 28 ASP O O -15.572 -22.449 7.708 1.00 . A A . 28 ASP O 1 1
11 11027 1 1 28 ASP OD1 O -13.486 -24.395 11.786 1.00 . A A . 28 ASP OD1 1 1
11 11028 1 1 28 ASP OD2 O -15.409 -25.427 12.052 1.00 . A A . 28 ASP OD2 1 1
11 11029 1 1 29 ASP C C -18.219 -20.000 7.504 1.00 . A A . 29 ASP C 1 1
11 11030 1 1 29 ASP CA C -18.182 -21.520 7.632 1.00 . A A . 29 ASP CA 1 1
11 11031 1 1 29 ASP CB C -19.606 -22.076 7.667 1.00 . A A . 29 ASP CB 1 1
11 11032 1 1 29 ASP CG C -19.684 -23.503 7.159 1.00 . A A . 29 ASP CG 1 1
11 11033 1 1 29 ASP H H -17.896 -21.871 9.700 1.00 . A A . 29 ASP H 1 1
11 11034 1 1 29 ASP HA H -17.668 -21.928 6.776 1.00 . A A . 29 ASP HA 1 1
11 11035 1 1 29 ASP HB2 H -19.969 -22.056 8.685 1.00 . A A . 29 ASP HB2 1 1
11 11036 1 1 29 ASP HB3 H -20.243 -21.458 7.052 1.00 . A A . 29 ASP HB3 1 1
11 11037 1 1 29 ASP N N -17.451 -21.923 8.828 1.00 . A A . 29 ASP N 1 1
11 11038 1 1 29 ASP O O -19.145 -19.349 7.989 1.00 . A A . 29 ASP O 1 1
11 11039 1 1 29 ASP OD1 O -18.878 -24.340 7.617 1.00 . A A . 29 ASP OD1 1 1
11 11040 1 1 29 ASP OD2 O -20.549 -23.781 6.303 1.00 . A A . 29 ASP OD2 1 1
11 11041 1 1 30 CYS C C -16.346 -17.661 5.391 1.00 . A A . 30 CYS C 1 1
11 11042 1 1 30 CYS CA C -17.123 -17.998 6.660 1.00 . A A . 30 CYS CA 1 1
11 11043 1 1 30 CYS CB C -16.456 -17.342 7.870 1.00 . A A . 30 CYS CB 1 1
11 11044 1 1 30 CYS H H -16.498 -20.013 6.486 1.00 . A A . 30 CYS H 1 1
11 11045 1 1 30 CYS HA H -18.129 -17.618 6.563 1.00 . A A . 30 CYS HA 1 1
11 11046 1 1 30 CYS HB2 H -15.595 -17.927 8.158 1.00 . A A . 30 CYS HB2 1 1
11 11047 1 1 30 CYS HB3 H -16.133 -16.348 7.597 1.00 . A A . 30 CYS HB3 1 1
11 11048 1 1 30 CYS HG H -17.715 -18.411 9.813 1.00 . A A . 30 CYS HG 1 1
11 11049 1 1 30 CYS N N -17.207 -19.442 6.849 1.00 . A A . 30 CYS N 1 1
11 11050 1 1 30 CYS O O -15.444 -16.824 5.390 1.00 . A A . 30 CYS O 1 1
11 11051 1 1 30 CYS SG S -17.532 -17.197 9.316 1.00 . A A . 30 CYS SG 1 1
11 11052 1 1 31 PRO C C -16.379 -16.754 2.389 1.00 . A A . 31 PRO C 1 1
11 11053 1 1 31 PRO CA C -16.051 -18.118 2.987 1.00 . A A . 31 PRO CA 1 1
11 11054 1 1 31 PRO CB C -16.626 -19.237 2.115 1.00 . A A . 31 PRO CB 1 1
11 11055 1 1 31 PRO CD C -17.770 -19.341 4.211 1.00 . A A . 31 PRO CD 1 1
11 11056 1 1 31 PRO CG C -17.942 -19.562 2.735 1.00 . A A . 31 PRO CG 1 1
11 11057 1 1 31 PRO HA H -14.979 -18.230 3.060 1.00 . A A . 31 PRO HA 1 1
11 11058 1 1 31 PRO HB2 H -16.742 -18.883 1.100 1.00 . A A . 31 PRO HB2 1 1
11 11059 1 1 31 PRO HB3 H -15.962 -20.088 2.131 1.00 . A A . 31 PRO HB3 1 1
11 11060 1 1 31 PRO HD2 H -18.686 -18.967 4.646 1.00 . A A . 31 PRO HD2 1 1
11 11061 1 1 31 PRO HD3 H -17.466 -20.256 4.697 1.00 . A A . 31 PRO HD3 1 1
11 11062 1 1 31 PRO HG2 H -18.704 -18.906 2.343 1.00 . A A . 31 PRO HG2 1 1
11 11063 1 1 31 PRO HG3 H -18.195 -20.593 2.537 1.00 . A A . 31 PRO HG3 1 1
11 11064 1 1 31 PRO N N -16.703 -18.329 4.284 1.00 . A A . 31 PRO N 1 1
11 11065 1 1 31 PRO O O -16.924 -15.882 3.066 1.00 . A A . 31 PRO O 1 1
11 11066 1 1 32 LEU C C -17.057 -15.558 -0.879 1.00 . A A . 32 LEU C 1 1
11 11067 1 1 32 LEU CA C -16.304 -15.318 0.426 1.00 . A A . 32 LEU CA 1 1
11 11068 1 1 32 LEU CB C -14.989 -14.589 0.141 1.00 . A A . 32 LEU CB 1 1
11 11069 1 1 32 LEU CD1 C -14.846 -13.635 -2.173 1.00 . A A . 32 LEU CD1 1 1
11 11070 1 1 32 LEU CD2 C -12.892 -14.861 -1.205 1.00 . A A . 32 LEU CD2 1 1
11 11071 1 1 32 LEU CG C -14.409 -14.773 -1.262 1.00 . A A . 32 LEU CG 1 1
11 11072 1 1 32 LEU H H -15.612 -17.307 0.628 1.00 . A A . 32 LEU H 1 1
11 11073 1 1 32 LEU HA H -16.914 -14.704 1.072 1.00 . A A . 32 LEU HA 1 1
11 11074 1 1 32 LEU HB2 H -15.157 -13.534 0.294 1.00 . A A . 32 LEU HB2 1 1
11 11075 1 1 32 LEU HB3 H -14.256 -14.942 0.853 1.00 . A A . 32 LEU HB3 1 1
11 11076 1 1 32 LEU HD11 H -14.065 -12.893 -2.221 1.00 . A A . 32 LEU HD11 1 1
11 11077 1 1 32 LEU HD12 H -15.747 -13.186 -1.781 1.00 . A A . 32 LEU HD12 1 1
11 11078 1 1 32 LEU HD13 H -15.038 -14.022 -3.163 1.00 . A A . 32 LEU HD13 1 1
11 11079 1 1 32 LEU HD21 H -12.573 -15.828 -1.564 1.00 . A A . 32 LEU HD21 1 1
11 11080 1 1 32 LEU HD22 H -12.562 -14.728 -0.184 1.00 . A A . 32 LEU HD22 1 1
11 11081 1 1 32 LEU HD23 H -12.463 -14.086 -1.824 1.00 . A A . 32 LEU HD23 1 1
11 11082 1 1 32 LEU HG H -14.783 -15.698 -1.681 1.00 . A A . 32 LEU HG 1 1
11 11083 1 1 32 LEU N N -16.044 -16.577 1.116 1.00 . A A . 32 LEU N 1 1
11 11084 1 1 32 LEU O O -17.044 -16.663 -1.422 1.00 . A A . 32 LEU O 1 1
11 11085 1 1 33 VAL C C -17.883 -13.701 -3.694 1.00 . A A . 33 VAL C 1 1
11 11086 1 1 33 VAL CA C -18.470 -14.610 -2.620 1.00 . A A . 33 VAL CA 1 1
11 11087 1 1 33 VAL CB C -19.951 -14.243 -2.406 1.00 . A A . 33 VAL CB 1 1
11 11088 1 1 33 VAL CG1 C -20.073 -12.860 -1.785 1.00 . A A . 33 VAL CG1 1 1
11 11089 1 1 33 VAL CG2 C -20.713 -14.317 -3.720 1.00 . A A . 33 VAL CG2 1 1
11 11090 1 1 33 VAL H H -17.687 -13.660 -0.900 1.00 . A A . 33 VAL H 1 1
11 11091 1 1 33 VAL HA H -18.421 -15.634 -2.963 1.00 . A A . 33 VAL HA 1 1
11 11092 1 1 33 VAL HB H -20.383 -14.960 -1.722 1.00 . A A . 33 VAL HB 1 1
11 11093 1 1 33 VAL HG11 H -21.074 -12.486 -1.938 1.00 . A A . 33 VAL HG11 1 1
11 11094 1 1 33 VAL HG12 H -19.868 -12.921 -0.727 1.00 . A A . 33 VAL HG12 1 1
11 11095 1 1 33 VAL HG13 H -19.364 -12.193 -2.253 1.00 . A A . 33 VAL HG13 1 1
11 11096 1 1 33 VAL HG21 H -20.388 -13.520 -4.371 1.00 . A A . 33 VAL HG21 1 1
11 11097 1 1 33 VAL HG22 H -20.523 -15.269 -4.192 1.00 . A A . 33 VAL HG22 1 1
11 11098 1 1 33 VAL HG23 H -21.772 -14.216 -3.528 1.00 . A A . 33 VAL HG23 1 1
11 11099 1 1 33 VAL N N -17.713 -14.515 -1.379 1.00 . A A . 33 VAL N 1 1
11 11100 1 1 33 VAL O O -17.238 -12.699 -3.387 1.00 . A A . 33 VAL O 1 1
11 11101 1 1 34 TRP C C -18.750 -12.632 -6.851 1.00 . A A . 34 TRP C 1 1
11 11102 1 1 34 TRP CA C -17.605 -13.271 -6.072 1.00 . A A . 34 TRP CA 1 1
11 11103 1 1 34 TRP CB C -16.769 -14.151 -7.002 1.00 . A A . 34 TRP CB 1 1
11 11104 1 1 34 TRP CD1 C -14.236 -13.756 -6.973 1.00 . A A . 34 TRP CD1 1 1
11 11105 1 1 34 TRP CD2 C -14.951 -15.261 -5.476 1.00 . A A . 34 TRP CD2 1 1
11 11106 1 1 34 TRP CE2 C -13.552 -15.137 -5.357 1.00 . A A . 34 TRP CE2 1 1
11 11107 1 1 34 TRP CE3 C -15.622 -16.150 -4.633 1.00 . A A . 34 TRP CE3 1 1
11 11108 1 1 34 TRP CG C -15.368 -14.368 -6.515 1.00 . A A . 34 TRP CG 1 1
11 11109 1 1 34 TRP CH2 C -13.499 -16.734 -3.618 1.00 . A A . 34 TRP CH2 1 1
11 11110 1 1 34 TRP CZ2 C -12.816 -15.871 -4.431 1.00 . A A . 34 TRP CZ2 1 1
11 11111 1 1 34 TRP CZ3 C -14.890 -16.878 -3.714 1.00 . A A . 34 TRP CZ3 1 1
11 11112 1 1 34 TRP H H -18.634 -14.867 -5.134 1.00 . A A . 34 TRP H 1 1
11 11113 1 1 34 TRP HA H -16.977 -12.489 -5.671 1.00 . A A . 34 TRP HA 1 1
11 11114 1 1 34 TRP HB2 H -17.242 -15.118 -7.096 1.00 . A A . 34 TRP HB2 1 1
11 11115 1 1 34 TRP HB3 H -16.715 -13.685 -7.976 1.00 . A A . 34 TRP HB3 1 1
11 11116 1 1 34 TRP HD1 H -14.220 -13.023 -7.765 1.00 . A A . 34 TRP HD1 1 1
11 11117 1 1 34 TRP HE1 H -12.215 -13.924 -6.427 1.00 . A A . 34 TRP HE1 1 1
11 11118 1 1 34 TRP HE3 H -16.693 -16.274 -4.692 1.00 . A A . 34 TRP HE3 1 1
11 11119 1 1 34 TRP HH2 H -12.969 -17.323 -2.886 1.00 . A A . 34 TRP HH2 1 1
11 11120 1 1 34 TRP HZ2 H -11.744 -15.771 -4.344 1.00 . A A . 34 TRP HZ2 1 1
11 11121 1 1 34 TRP HZ3 H -15.392 -17.571 -3.055 1.00 . A A . 34 TRP HZ3 1 1
11 11122 1 1 34 TRP N N -18.112 -14.056 -4.952 1.00 . A A . 34 TRP N 1 1
11 11123 1 1 34 TRP NE1 N -13.141 -14.213 -6.282 1.00 . A A . 34 TRP NE1 1 1
11 11124 1 1 34 TRP O O -19.900 -13.055 -6.741 1.00 . A A . 34 TRP O 1 1
11 11125 1 1 35 GLY C C -19.266 -11.152 -9.912 1.00 . A A . 35 GLY C 1 1
11 11126 1 1 35 GLY CA C -19.440 -10.930 -8.423 1.00 . A A . 35 GLY CA 1 1
11 11127 1 1 35 GLY H H -17.493 -11.315 -7.685 1.00 . A A . 35 GLY H 1 1
11 11128 1 1 35 GLY HA2 H -20.413 -11.291 -8.126 1.00 . A A . 35 GLY HA2 1 1
11 11129 1 1 35 GLY HA3 H -19.383 -9.869 -8.220 1.00 . A A . 35 GLY HA3 1 1
11 11130 1 1 35 GLY N N -18.427 -11.610 -7.637 1.00 . A A . 35 GLY N 1 1
11 11131 1 1 35 GLY O O -18.264 -11.719 -10.347 1.00 . A A . 35 GLY O 1 1
11 11132 1 1 36 GLN C C -18.781 -10.639 -12.667 1.00 . A A . 36 GLN C 1 1
11 11133 1 1 36 GLN CA C -20.195 -10.864 -12.142 1.00 . A A . 36 GLN CA 1 1
11 11134 1 1 36 GLN CB C -21.163 -9.890 -12.816 1.00 . A A . 36 GLN CB 1 1
11 11135 1 1 36 GLN CD C -20.734 -8.076 -11.109 1.00 . A A . 36 GLN CD 1 1
11 11136 1 1 36 GLN CG C -20.815 -8.428 -12.581 1.00 . A A . 36 GLN CG 1 1
11 11137 1 1 36 GLN H H -21.018 -10.264 -10.287 1.00 . A A . 36 GLN H 1 1
11 11138 1 1 36 GLN HA H -20.497 -11.874 -12.376 1.00 . A A . 36 GLN HA 1 1
11 11139 1 1 36 GLN HB2 H -21.159 -10.073 -13.879 1.00 . A A . 36 GLN HB2 1 1
11 11140 1 1 36 GLN HB3 H -22.158 -10.065 -12.432 1.00 . A A . 36 GLN HB3 1 1
11 11141 1 1 36 GLN HE21 H -22.419 -9.070 -10.754 1.00 . A A . 36 GLN HE21 1 1
11 11142 1 1 36 GLN HE22 H -21.684 -8.322 -9.381 1.00 . A A . 36 GLN HE22 1 1
11 11143 1 1 36 GLN HG2 H -19.858 -8.222 -13.038 1.00 . A A . 36 GLN HG2 1 1
11 11144 1 1 36 GLN HG3 H -21.572 -7.813 -13.044 1.00 . A A . 36 GLN HG3 1 1
11 11145 1 1 36 GLN N N -20.245 -10.707 -10.693 1.00 . A A . 36 GLN N 1 1
11 11146 1 1 36 GLN NE2 N -21.711 -8.535 -10.336 1.00 . A A . 36 GLN NE2 1 1
11 11147 1 1 36 GLN O O -18.381 -11.226 -13.672 1.00 . A A . 36 GLN O 1 1
11 11148 1 1 36 GLN OE1 O -19.804 -7.398 -10.671 1.00 . A A . 36 GLN OE1 1 1
11 11149 1 1 37 CYS C C -15.669 -9.963 -11.323 1.00 . A A . 37 CYS C 1 1
11 11150 1 1 37 CYS CA C -16.660 -9.481 -12.377 1.00 . A A . 37 CYS CA 1 1
11 11151 1 1 37 CYS CB C -16.494 -7.978 -12.602 1.00 . A A . 37 CYS CB 1 1
11 11152 1 1 37 CYS H H -18.405 -9.349 -11.187 1.00 . A A . 37 CYS H 1 1
11 11153 1 1 37 CYS HA H -16.462 -10.000 -13.304 1.00 . A A . 37 CYS HA 1 1
11 11154 1 1 37 CYS HB2 H -15.446 -7.756 -12.739 1.00 . A A . 37 CYS HB2 1 1
11 11155 1 1 37 CYS HB3 H -17.034 -7.694 -13.494 1.00 . A A . 37 CYS HB3 1 1
11 11156 1 1 37 CYS HG H -16.072 -6.280 -10.748 1.00 . A A . 37 CYS HG 1 1
11 11157 1 1 37 CYS N N -18.031 -9.786 -11.980 1.00 . A A . 37 CYS N 1 1
11 11158 1 1 37 CYS O O -16.062 -10.433 -10.256 1.00 . A A . 37 CYS O 1 1
11 11159 1 1 37 CYS SG S -17.099 -6.957 -11.238 1.00 . A A . 37 CYS SG 1 1
11 11160 1 1 38 SER C C -13.646 -9.828 -9.286 1.00 . A A . 38 SER C 1 1
11 11161 1 1 38 SER CA C -13.332 -10.272 -10.712 1.00 . A A . 38 SER CA 1 1
11 11162 1 1 38 SER CB C -11.980 -9.706 -11.149 1.00 . A A . 38 SER CB 1 1
11 11163 1 1 38 SER H H -14.131 -9.460 -12.498 1.00 . A A . 38 SER H 1 1
11 11164 1 1 38 SER HA H -13.288 -11.350 -10.739 1.00 . A A . 38 SER HA 1 1
11 11165 1 1 38 SER HB2 H -11.728 -10.095 -12.123 1.00 . A A . 38 SER HB2 1 1
11 11166 1 1 38 SER HB3 H -12.042 -8.628 -11.196 1.00 . A A . 38 SER HB3 1 1
11 11167 1 1 38 SER HG H -10.372 -9.317 -10.100 1.00 . A A . 38 SER HG 1 1
11 11168 1 1 38 SER N N -14.381 -9.844 -11.631 1.00 . A A . 38 SER N 1 1
11 11169 1 1 38 SER O O -13.206 -10.451 -8.319 1.00 . A A . 38 SER O 1 1
11 11170 1 1 38 SER OG O -10.958 -10.065 -10.235 1.00 . A A . 38 SER OG 1 1
11 11171 1 1 39 HIS C C -15.056 -9.352 -6.871 1.00 . A A . 39 HIS C 1 1
11 11172 1 1 39 HIS CA C -14.782 -8.219 -7.856 1.00 . A A . 39 HIS CA 1 1
11 11173 1 1 39 HIS CB C -16.016 -7.325 -7.977 1.00 . A A . 39 HIS CB 1 1
11 11174 1 1 39 HIS CD2 C -16.513 -6.430 -5.594 1.00 . A A . 39 HIS CD2 1 1
11 11175 1 1 39 HIS CE1 C -18.389 -7.505 -5.232 1.00 . A A . 39 HIS CE1 1 1
11 11176 1 1 39 HIS CG C -16.774 -7.173 -6.694 1.00 . A A . 39 HIS CG 1 1
11 11177 1 1 39 HIS H H -14.729 -8.294 -9.971 1.00 . A A . 39 HIS H 1 1
11 11178 1 1 39 HIS HA H -13.957 -7.631 -7.487 1.00 . A A . 39 HIS HA 1 1
11 11179 1 1 39 HIS HB2 H -15.709 -6.341 -8.298 1.00 . A A . 39 HIS HB2 1 1
11 11180 1 1 39 HIS HB3 H -16.687 -7.745 -8.712 1.00 . A A . 39 HIS HB3 1 1
11 11181 1 1 39 HIS HD1 H -18.410 -8.454 -7.044 1.00 . A A . 39 HIS HD1 1 1
11 11182 1 1 39 HIS HD2 H -15.661 -5.781 -5.446 1.00 . A A . 39 HIS HD2 1 1
11 11183 1 1 39 HIS HE1 H -19.290 -7.869 -4.762 1.00 . A A . 39 HIS HE1 1 1
11 11184 1 1 39 HIS N N -14.409 -8.747 -9.164 1.00 . A A . 39 HIS N 1 1
11 11185 1 1 39 HIS ND1 N -17.956 -7.835 -6.435 1.00 . A A . 39 HIS ND1 1 1
11 11186 1 1 39 HIS NE2 N -17.530 -6.654 -4.700 1.00 . A A . 39 HIS NE2 1 1
11 11187 1 1 39 HIS O O -15.927 -10.191 -7.100 1.00 . A A . 39 HIS O 1 1
11 11188 1 1 40 CYS C C -14.689 -9.776 -3.381 1.00 . A A . 40 CYS C 1 1
11 11189 1 1 40 CYS CA C -14.466 -10.401 -4.755 1.00 . A A . 40 CYS CA 1 1
11 11190 1 1 40 CYS CB C -13.236 -11.310 -4.722 1.00 . A A . 40 CYS CB 1 1
11 11191 1 1 40 CYS H H -13.626 -8.674 -5.648 1.00 . A A . 40 CYS H 1 1
11 11192 1 1 40 CYS HA H -15.332 -10.990 -5.014 1.00 . A A . 40 CYS HA 1 1
11 11193 1 1 40 CYS HB2 H -12.888 -11.394 -3.703 1.00 . A A . 40 CYS HB2 1 1
11 11194 1 1 40 CYS HB3 H -13.512 -12.289 -5.082 1.00 . A A . 40 CYS HB3 1 1
11 11195 1 1 40 CYS HG H -11.724 -11.536 -6.762 1.00 . A A . 40 CYS HG 1 1
11 11196 1 1 40 CYS N N -14.305 -9.369 -5.774 1.00 . A A . 40 CYS N 1 1
11 11197 1 1 40 CYS O O -13.967 -8.864 -2.977 1.00 . A A . 40 CYS O 1 1
11 11198 1 1 40 CYS SG S -11.854 -10.719 -5.727 1.00 . A A . 40 CYS SG 1 1
11 11199 1 1 41 PHE C C -16.618 -10.858 -0.467 1.00 . A A . 41 PHE C 1 1
11 11200 1 1 41 PHE CA C -16.015 -9.762 -1.341 1.00 . A A . 41 PHE CA 1 1
11 11201 1 1 41 PHE CB C -16.987 -8.585 -1.445 1.00 . A A . 41 PHE CB 1 1
11 11202 1 1 41 PHE CD1 C -15.672 -6.906 -2.767 1.00 . A A . 41 PHE CD1 1 1
11 11203 1 1 41 PHE CD2 C -16.298 -6.351 -0.534 1.00 . A A . 41 PHE CD2 1 1
11 11204 1 1 41 PHE CE1 C -15.043 -5.682 -2.898 1.00 . A A . 41 PHE CE1 1 1
11 11205 1 1 41 PHE CE2 C -15.672 -5.126 -0.660 1.00 . A A . 41 PHE CE2 1 1
11 11206 1 1 41 PHE CG C -16.306 -7.254 -1.584 1.00 . A A . 41 PHE CG 1 1
11 11207 1 1 41 PHE CZ C -15.042 -4.791 -1.843 1.00 . A A . 41 PHE CZ 1 1
11 11208 1 1 41 PHE H H -16.234 -10.999 -3.045 1.00 . A A . 41 PHE H 1 1
11 11209 1 1 41 PHE HA H -15.098 -9.420 -0.887 1.00 . A A . 41 PHE HA 1 1
11 11210 1 1 41 PHE HB2 H -17.620 -8.725 -2.308 1.00 . A A . 41 PHE HB2 1 1
11 11211 1 1 41 PHE HB3 H -17.601 -8.554 -0.556 1.00 . A A . 41 PHE HB3 1 1
11 11212 1 1 41 PHE HD1 H -15.672 -7.603 -3.592 1.00 . A A . 41 PHE HD1 1 1
11 11213 1 1 41 PHE HD2 H -16.789 -6.612 0.393 1.00 . A A . 41 PHE HD2 1 1
11 11214 1 1 41 PHE HE1 H -14.552 -5.424 -3.825 1.00 . A A . 41 PHE HE1 1 1
11 11215 1 1 41 PHE HE2 H -15.672 -4.431 0.167 1.00 . A A . 41 PHE HE2 1 1
11 11216 1 1 41 PHE HZ H -14.552 -3.834 -1.944 1.00 . A A . 41 PHE HZ 1 1
11 11217 1 1 41 PHE N N -15.695 -10.273 -2.668 1.00 . A A . 41 PHE N 1 1
11 11218 1 1 41 PHE O O -17.305 -11.754 -0.961 1.00 . A A . 41 PHE O 1 1
11 11219 1 1 42 HIS C C -18.388 -11.652 1.908 1.00 . A A . 42 HIS C 1 1
11 11220 1 1 42 HIS CA C -16.871 -11.767 1.777 1.00 . A A . 42 HIS CA 1 1
11 11221 1 1 42 HIS CB C -16.214 -11.586 3.146 1.00 . A A . 42 HIS CB 1 1
11 11222 1 1 42 HIS CD2 C -13.742 -12.000 2.482 1.00 . A A . 42 HIS CD2 1 1
11 11223 1 1 42 HIS CE1 C -12.856 -10.230 3.425 1.00 . A A . 42 HIS CE1 1 1
11 11224 1 1 42 HIS CG C -14.745 -11.309 3.073 1.00 . A A . 42 HIS CG 1 1
11 11225 1 1 42 HIS H H -15.803 -10.044 1.167 1.00 . A A . 42 HIS H 1 1
11 11226 1 1 42 HIS HA H -16.629 -12.748 1.398 1.00 . A A . 42 HIS HA 1 1
11 11227 1 1 42 HIS HB2 H -16.683 -10.757 3.656 1.00 . A A . 42 HIS HB2 1 1
11 11228 1 1 42 HIS HB3 H -16.355 -12.486 3.728 1.00 . A A . 42 HIS HB3 1 1
11 11229 1 1 42 HIS HD1 H -14.623 -9.509 4.161 1.00 . A A . 42 HIS HD1 1 1
11 11230 1 1 42 HIS HD2 H -13.838 -12.924 1.929 1.00 . A A . 42 HIS HD2 1 1
11 11231 1 1 42 HIS HE1 H -12.141 -9.494 3.760 1.00 . A A . 42 HIS HE1 1 1
11 11232 1 1 42 HIS N N -16.356 -10.781 0.834 1.00 . A A . 42 HIS N 1 1
11 11233 1 1 42 HIS ND1 N -14.156 -10.207 3.656 1.00 . A A . 42 HIS ND1 1 1
11 11234 1 1 42 HIS NE2 N -12.579 -11.309 2.715 1.00 . A A . 42 HIS NE2 1 1
11 11235 1 1 42 HIS O O -18.926 -10.555 2.051 1.00 . A A . 42 HIS O 1 1
11 11236 1 1 43 MET C C -21.011 -11.753 2.950 1.00 . A A . 43 MET C 1 1
11 11237 1 1 43 MET CA C -20.523 -12.817 1.971 1.00 . A A . 43 MET CA 1 1
11 11238 1 1 43 MET CB C -20.995 -14.200 2.426 1.00 . A A . 43 MET CB 1 1
11 11239 1 1 43 MET CE C -24.543 -14.554 1.159 1.00 . A A . 43 MET CE 1 1
11 11240 1 1 43 MET CG C -22.432 -14.219 2.923 1.00 . A A . 43 MET CG 1 1
11 11241 1 1 43 MET H H -18.583 -13.635 1.743 1.00 . A A . 43 MET H 1 1
11 11242 1 1 43 MET HA H -20.934 -12.610 0.996 1.00 . A A . 43 MET HA 1 1
11 11243 1 1 43 MET HB2 H -20.914 -14.886 1.597 1.00 . A A . 43 MET HB2 1 1
11 11244 1 1 43 MET HB3 H -20.356 -14.540 3.228 1.00 . A A . 43 MET HB3 1 1
11 11245 1 1 43 MET HE1 H -25.523 -15.006 1.183 1.00 . A A . 43 MET HE1 1 1
11 11246 1 1 43 MET HE2 H -24.600 -13.550 1.550 1.00 . A A . 43 MET HE2 1 1
11 11247 1 1 43 MET HE3 H -24.185 -14.524 0.140 1.00 . A A . 43 MET HE3 1 1
11 11248 1 1 43 MET HG2 H -22.428 -14.371 3.991 1.00 . A A . 43 MET HG2 1 1
11 11249 1 1 43 MET HG3 H -22.887 -13.265 2.699 1.00 . A A . 43 MET HG3 1 1
11 11250 1 1 43 MET N N -19.069 -12.791 1.858 1.00 . A A . 43 MET N 1 1
11 11251 1 1 43 MET O O -21.458 -10.681 2.542 1.00 . A A . 43 MET O 1 1
11 11252 1 1 43 MET SD S -23.414 -15.522 2.157 1.00 . A A . 43 MET SD 1 1
11 11253 1 1 44 HIS C C -21.008 -9.689 4.895 1.00 . A A . 44 HIS C 1 1
11 11254 1 1 44 HIS CA C -21.355 -11.126 5.277 1.00 . A A . 44 HIS CA 1 1
11 11255 1 1 44 HIS CB C -20.708 -11.482 6.615 1.00 . A A . 44 HIS CB 1 1
11 11256 1 1 44 HIS CD2 C -21.571 -13.921 6.784 1.00 . A A . 44 HIS CD2 1 1
11 11257 1 1 44 HIS CE1 C -19.700 -14.881 7.406 1.00 . A A . 44 HIS CE1 1 1
11 11258 1 1 44 HIS CG C -20.626 -12.956 6.868 1.00 . A A . 44 HIS CG 1 1
11 11259 1 1 44 HIS H H -20.557 -12.927 4.502 1.00 . A A . 44 HIS H 1 1
11 11260 1 1 44 HIS HA H -22.427 -11.211 5.371 1.00 . A A . 44 HIS HA 1 1
11 11261 1 1 44 HIS HB2 H -19.702 -11.086 6.637 1.00 . A A . 44 HIS HB2 1 1
11 11262 1 1 44 HIS HB3 H -21.281 -11.037 7.415 1.00 . A A . 44 HIS HB3 1 1
11 11263 1 1 44 HIS HD1 H -18.600 -13.156 7.410 1.00 . A A . 44 HIS HD1 1 1
11 11264 1 1 44 HIS HD2 H -22.605 -13.784 6.502 1.00 . A A . 44 HIS HD2 1 1
11 11265 1 1 44 HIS HE1 H -18.978 -15.625 7.706 1.00 . A A . 44 HIS HE1 1 1
11 11266 1 1 44 HIS N N -20.922 -12.057 4.241 1.00 . A A . 44 HIS N 1 1
11 11267 1 1 44 HIS ND1 N -19.467 -13.589 7.261 1.00 . A A . 44 HIS ND1 1 1
11 11268 1 1 44 HIS NE2 N -20.970 -15.109 7.123 1.00 . A A . 44 HIS NE2 1 1
11 11269 1 1 44 HIS O O -21.871 -8.812 4.895 1.00 . A A . 44 HIS O 1 1
11 11270 1 1 45 CYS C C -20.196 -7.517 3.137 1.00 . A A . 45 CYS C 1 1
11 11271 1 1 45 CYS CA C -19.278 -8.129 4.191 1.00 . A A . 45 CYS CA 1 1
11 11272 1 1 45 CYS CB C -17.845 -8.195 3.661 1.00 . A A . 45 CYS CB 1 1
11 11273 1 1 45 CYS H H -19.099 -10.199 4.592 1.00 . A A . 45 CYS H 1 1
11 11274 1 1 45 CYS HA H -19.299 -7.506 5.073 1.00 . A A . 45 CYS HA 1 1
11 11275 1 1 45 CYS HB2 H -17.704 -9.134 3.147 1.00 . A A . 45 CYS HB2 1 1
11 11276 1 1 45 CYS HB3 H -17.689 -7.385 2.967 1.00 . A A . 45 CYS HB3 1 1
11 11277 1 1 45 CYS HG H -17.084 -7.388 5.957 1.00 . A A . 45 CYS HG 1 1
11 11278 1 1 45 CYS N N -19.741 -9.459 4.573 1.00 . A A . 45 CYS N 1 1
11 11279 1 1 45 CYS O O -21.055 -6.691 3.451 1.00 . A A . 45 CYS O 1 1
11 11280 1 1 45 CYS SG S -16.578 -8.078 4.945 1.00 . A A . 45 CYS SG 1 1
11 11281 1 1 46 ILE C C -22.300 -7.463 1.130 1.00 . A A . 46 ILE C 1 1
11 11282 1 1 46 ILE CA C -20.816 -7.416 0.787 1.00 . A A . 46 ILE CA 1 1
11 11283 1 1 46 ILE CB C -20.573 -8.215 -0.507 1.00 . A A . 46 ILE CB 1 1
11 11284 1 1 46 ILE CD1 C -20.922 -6.365 -2.220 1.00 . A A . 46 ILE CD1 1 1
11 11285 1 1 46 ILE CG1 C -21.438 -7.664 -1.642 1.00 . A A . 46 ILE CG1 1 1
11 11286 1 1 46 ILE CG2 C -20.864 -9.691 -0.280 1.00 . A A . 46 ILE CG2 1 1
11 11287 1 1 46 ILE H H -19.306 -8.583 1.700 1.00 . A A . 46 ILE H 1 1
11 11288 1 1 46 ILE HA H -20.529 -6.389 0.610 1.00 . A A . 46 ILE HA 1 1
11 11289 1 1 46 ILE HB H -19.533 -8.115 -0.776 1.00 . A A . 46 ILE HB 1 1
11 11290 1 1 46 ILE HD11 H -19.905 -6.502 -2.562 1.00 . A A . 46 ILE HD11 1 1
11 11291 1 1 46 ILE HD12 H -21.543 -6.069 -3.052 1.00 . A A . 46 ILE HD12 1 1
11 11292 1 1 46 ILE HD13 H -20.945 -5.599 -1.460 1.00 . A A . 46 ILE HD13 1 1
11 11293 1 1 46 ILE HG12 H -21.478 -8.389 -2.440 1.00 . A A . 46 ILE HG12 1 1
11 11294 1 1 46 ILE HG13 H -22.438 -7.489 -1.271 1.00 . A A . 46 ILE HG13 1 1
11 11295 1 1 46 ILE HG21 H -20.353 -10.278 -1.028 1.00 . A A . 46 ILE HG21 1 1
11 11296 1 1 46 ILE HG22 H -20.517 -9.980 0.701 1.00 . A A . 46 ILE HG22 1 1
11 11297 1 1 46 ILE HG23 H -21.927 -9.864 -0.352 1.00 . A A . 46 ILE HG23 1 1
11 11298 1 1 46 ILE N N -20.005 -7.924 1.887 1.00 . A A . 46 ILE N 1 1
11 11299 1 1 46 ILE O O -22.994 -6.447 1.069 1.00 . A A . 46 ILE O 1 1
11 11300 1 1 47 LEU C C -24.700 -7.637 2.649 1.00 . A A . 47 LEU C 1 1
11 11301 1 1 47 LEU CA C -24.185 -8.826 1.846 1.00 . A A . 47 LEU CA 1 1
11 11302 1 1 47 LEU CB C -24.367 -10.116 2.648 1.00 . A A . 47 LEU CB 1 1
11 11303 1 1 47 LEU CD1 C -26.374 -11.617 2.695 1.00 . A A . 47 LEU CD1 1 1
11 11304 1 1 47 LEU CD2 C -25.677 -10.401 4.767 1.00 . A A . 47 LEU CD2 1 1
11 11305 1 1 47 LEU CG C -25.755 -10.342 3.248 1.00 . A A . 47 LEU CG 1 1
11 11306 1 1 47 LEU H H -22.179 -9.420 1.520 1.00 . A A . 47 LEU H 1 1
11 11307 1 1 47 LEU HA H -24.752 -8.900 0.930 1.00 . A A . 47 LEU HA 1 1
11 11308 1 1 47 LEU HB2 H -24.150 -10.946 1.994 1.00 . A A . 47 LEU HB2 1 1
11 11309 1 1 47 LEU HB3 H -23.653 -10.103 3.459 1.00 . A A . 47 LEU HB3 1 1
11 11310 1 1 47 LEU HD11 H -27.366 -11.741 3.102 1.00 . A A . 47 LEU HD11 1 1
11 11311 1 1 47 LEU HD12 H -25.762 -12.464 2.971 1.00 . A A . 47 LEU HD12 1 1
11 11312 1 1 47 LEU HD13 H -26.432 -11.551 1.618 1.00 . A A . 47 LEU HD13 1 1
11 11313 1 1 47 LEU HD21 H -25.125 -9.547 5.132 1.00 . A A . 47 LEU HD21 1 1
11 11314 1 1 47 LEU HD22 H -25.176 -11.310 5.066 1.00 . A A . 47 LEU HD22 1 1
11 11315 1 1 47 LEU HD23 H -26.675 -10.388 5.179 1.00 . A A . 47 LEU HD23 1 1
11 11316 1 1 47 LEU HG H -26.397 -9.515 2.977 1.00 . A A . 47 LEU HG 1 1
11 11317 1 1 47 LEU N N -22.781 -8.647 1.490 1.00 . A A . 47 LEU N 1 1
11 11318 1 1 47 LEU O O -25.783 -7.116 2.383 1.00 . A A . 47 LEU O 1 1
11 11319 1 1 48 LYS C C -24.186 -4.768 3.700 1.00 . A A . 48 LYS C 1 1
11 11320 1 1 48 LYS CA C -24.289 -6.079 4.473 1.00 . A A . 48 LYS CA 1 1
11 11321 1 1 48 LYS CB C -23.395 -6.022 5.714 1.00 . A A . 48 LYS CB 1 1
11 11322 1 1 48 LYS CD C -24.592 -7.632 7.225 1.00 . A A . 48 LYS CD 1 1
11 11323 1 1 48 LYS CE C -26.093 -7.790 7.040 1.00 . A A . 48 LYS CE 1 1
11 11324 1 1 48 LYS CG C -24.155 -6.192 7.019 1.00 . A A . 48 LYS CG 1 1
11 11325 1 1 48 LYS H H -23.063 -7.665 3.796 1.00 . A A . 48 LYS H 1 1
11 11326 1 1 48 LYS HA H -25.313 -6.219 4.784 1.00 . A A . 48 LYS HA 1 1
11 11327 1 1 48 LYS HB2 H -22.656 -6.807 5.646 1.00 . A A . 48 LYS HB2 1 1
11 11328 1 1 48 LYS HB3 H -22.891 -5.066 5.737 1.00 . A A . 48 LYS HB3 1 1
11 11329 1 1 48 LYS HD2 H -24.085 -8.260 6.508 1.00 . A A . 48 LYS HD2 1 1
11 11330 1 1 48 LYS HD3 H -24.328 -7.940 8.227 1.00 . A A . 48 LYS HD3 1 1
11 11331 1 1 48 LYS HE2 H -26.578 -6.873 7.337 1.00 . A A . 48 LYS HE2 1 1
11 11332 1 1 48 LYS HE3 H -26.295 -7.983 5.997 1.00 . A A . 48 LYS HE3 1 1
11 11333 1 1 48 LYS HG2 H -23.514 -5.900 7.838 1.00 . A A . 48 LYS HG2 1 1
11 11334 1 1 48 LYS HG3 H -25.030 -5.558 7.000 1.00 . A A . 48 LYS HG3 1 1
11 11335 1 1 48 LYS HZ1 H -25.920 -9.656 7.963 1.00 . A A . 48 LYS HZ1 1 1
11 11336 1 1 48 LYS HZ2 H -27.475 -9.318 7.389 1.00 . A A . 48 LYS HZ2 1 1
11 11337 1 1 48 LYS HZ3 H -26.912 -8.569 8.797 1.00 . A A . 48 LYS HZ3 1 1
11 11338 1 1 48 LYS N N -23.915 -7.209 3.632 1.00 . A A . 48 LYS N 1 1
11 11339 1 1 48 LYS NZ N -26.637 -8.913 7.855 1.00 . A A . 48 LYS NZ 1 1
11 11340 1 1 48 LYS O O -25.002 -3.863 3.881 1.00 . A A . 48 LYS O 1 1
11 11341 1 1 49 TRP C C -24.222 -3.136 1.225 1.00 . A A . 49 TRP C 1 1
11 11342 1 1 49 TRP CA C -22.974 -3.472 2.034 1.00 . A A . 49 TRP CA 1 1
11 11343 1 1 49 TRP CB C -21.780 -3.661 1.097 1.00 . A A . 49 TRP CB 1 1
11 11344 1 1 49 TRP CD1 C -21.608 -1.768 -0.621 1.00 . A A . 49 TRP CD1 1 1
11 11345 1 1 49 TRP CD2 C -22.585 -3.629 -1.396 1.00 . A A . 49 TRP CD2 1 1
11 11346 1 1 49 TRP CE2 C -22.553 -2.674 -2.431 1.00 . A A . 49 TRP CE2 1 1
11 11347 1 1 49 TRP CE3 C -23.152 -4.880 -1.651 1.00 . A A . 49 TRP CE3 1 1
11 11348 1 1 49 TRP CG C -21.975 -3.029 -0.248 1.00 . A A . 49 TRP CG 1 1
11 11349 1 1 49 TRP CH2 C -23.619 -4.166 -3.920 1.00 . A A . 49 TRP CH2 1 1
11 11350 1 1 49 TRP CZ2 C -23.069 -2.933 -3.698 1.00 . A A . 49 TRP CZ2 1 1
11 11351 1 1 49 TRP CZ3 C -23.663 -5.135 -2.909 1.00 . A A . 49 TRP CZ3 1 1
11 11352 1 1 49 TRP H H -22.564 -5.428 2.736 1.00 . A A . 49 TRP H 1 1
11 11353 1 1 49 TRP HA H -22.765 -2.656 2.709 1.00 . A A . 49 TRP HA 1 1
11 11354 1 1 49 TRP HB2 H -20.903 -3.220 1.549 1.00 . A A . 49 TRP HB2 1 1
11 11355 1 1 49 TRP HB3 H -21.611 -4.717 0.949 1.00 . A A . 49 TRP HB3 1 1
11 11356 1 1 49 TRP HD1 H -21.121 -1.058 0.029 1.00 . A A . 49 TRP HD1 1 1
11 11357 1 1 49 TRP HE1 H -21.795 -0.718 -2.432 1.00 . A A . 49 TRP HE1 1 1
11 11358 1 1 49 TRP HE3 H -23.196 -5.640 -0.885 1.00 . A A . 49 TRP HE3 1 1
11 11359 1 1 49 TRP HH2 H -24.031 -4.409 -4.887 1.00 . A A . 49 TRP HH2 1 1
11 11360 1 1 49 TRP HZ2 H -23.041 -2.197 -4.487 1.00 . A A . 49 TRP HZ2 1 1
11 11361 1 1 49 TRP HZ3 H -24.107 -6.097 -3.124 1.00 . A A . 49 TRP HZ3 1 1
11 11362 1 1 49 TRP N N -23.181 -4.673 2.836 1.00 . A A . 49 TRP N 1 1
11 11363 1 1 49 TRP NE1 N -21.953 -1.548 -1.933 1.00 . A A . 49 TRP NE1 1 1
11 11364 1 1 49 TRP O O -24.530 -1.965 0.999 1.00 . A A . 49 TRP O 1 1
11 11365 1 1 50 LEU C C -27.394 -4.194 0.870 1.00 . A A . 50 LEU C 1 1
11 11366 1 1 50 LEU CA C -26.153 -3.981 0.009 1.00 . A A . 50 LEU CA 1 1
11 11367 1 1 50 LEU CB C -26.171 -4.945 -1.179 1.00 . A A . 50 LEU CB 1 1
11 11368 1 1 50 LEU CD1 C -28.054 -4.412 -2.745 1.00 . A A . 50 LEU CD1 1 1
11 11369 1 1 50 LEU CD2 C -27.511 -6.795 -2.212 1.00 . A A . 50 LEU CD2 1 1
11 11370 1 1 50 LEU CG C -27.553 -5.371 -1.677 1.00 . A A . 50 LEU CG 1 1
11 11371 1 1 50 LEU H H -24.642 -5.078 1.005 1.00 . A A . 50 LEU H 1 1
11 11372 1 1 50 LEU HA H -26.156 -2.966 -0.361 1.00 . A A . 50 LEU HA 1 1
11 11373 1 1 50 LEU HB2 H -25.657 -4.468 -1.999 1.00 . A A . 50 LEU HB2 1 1
11 11374 1 1 50 LEU HB3 H -25.633 -5.837 -0.888 1.00 . A A . 50 LEU HB3 1 1
11 11375 1 1 50 LEU HD11 H -28.134 -3.419 -2.329 1.00 . A A . 50 LEU HD11 1 1
11 11376 1 1 50 LEU HD12 H -29.024 -4.736 -3.093 1.00 . A A . 50 LEU HD12 1 1
11 11377 1 1 50 LEU HD13 H -27.361 -4.403 -3.574 1.00 . A A . 50 LEU HD13 1 1
11 11378 1 1 50 LEU HD21 H -28.325 -6.942 -2.907 1.00 . A A . 50 LEU HD21 1 1
11 11379 1 1 50 LEU HD22 H -27.607 -7.490 -1.391 1.00 . A A . 50 LEU HD22 1 1
11 11380 1 1 50 LEU HD23 H -26.571 -6.961 -2.718 1.00 . A A . 50 LEU HD23 1 1
11 11381 1 1 50 LEU HG H -28.250 -5.344 -0.851 1.00 . A A . 50 LEU HG 1 1
11 11382 1 1 50 LEU N N -24.937 -4.168 0.793 1.00 . A A . 50 LEU N 1 1
11 11383 1 1 50 LEU O O -28.471 -3.680 0.564 1.00 . A A . 50 LEU O 1 1
11 11384 1 1 51 HIS C C -28.543 -4.083 3.840 1.00 . A A . 51 HIS C 1 1
11 11385 1 1 51 HIS CA C -28.344 -5.232 2.857 1.00 . A A . 51 HIS CA 1 1
11 11386 1 1 51 HIS CB C -28.092 -6.533 3.619 1.00 . A A . 51 HIS CB 1 1
11 11387 1 1 51 HIS CD2 C -29.304 -7.855 5.491 1.00 . A A . 51 HIS CD2 1 1
11 11388 1 1 51 HIS CE1 C -31.302 -6.983 5.257 1.00 . A A . 51 HIS CE1 1 1
11 11389 1 1 51 HIS CG C -29.239 -6.952 4.486 1.00 . A A . 51 HIS CG 1 1
11 11390 1 1 51 HIS H H -26.355 -5.336 2.140 1.00 . A A . 51 HIS H 1 1
11 11391 1 1 51 HIS HA H -29.239 -5.341 2.264 1.00 . A A . 51 HIS HA 1 1
11 11392 1 1 51 HIS HB2 H -27.905 -7.327 2.911 1.00 . A A . 51 HIS HB2 1 1
11 11393 1 1 51 HIS HB3 H -27.224 -6.410 4.252 1.00 . A A . 51 HIS HB3 1 1
11 11394 1 1 51 HIS HD1 H -30.782 -5.740 3.719 1.00 . A A . 51 HIS HD1 1 1
11 11395 1 1 51 HIS HD2 H -28.491 -8.464 5.862 1.00 . A A . 51 HIS HD2 1 1
11 11396 1 1 51 HIS HE1 H -32.351 -6.764 5.395 1.00 . A A . 51 HIS HE1 1 1
11 11397 1 1 51 HIS N N -27.237 -4.954 1.949 1.00 . A A . 51 HIS N 1 1
11 11398 1 1 51 HIS ND1 N -30.507 -6.424 4.363 1.00 . A A . 51 HIS ND1 1 1
11 11399 1 1 51 HIS NE2 N -30.598 -7.855 5.955 1.00 . A A . 51 HIS NE2 1 1
11 11400 1 1 51 HIS O O -29.536 -4.038 4.564 1.00 . A A . 51 HIS O 1 1
11 11401 1 1 52 ALA C C -28.587 -0.932 4.194 1.00 . A A . 52 ALA C 1 1
11 11402 1 1 52 ALA CA C -27.661 -2.007 4.754 1.00 . A A . 52 ALA CA 1 1
11 11403 1 1 52 ALA CB C -26.270 -1.437 4.992 1.00 . A A . 52 ALA CB 1 1
11 11404 1 1 52 ALA H H -26.821 -3.247 3.260 1.00 . A A . 52 ALA H 1 1
11 11405 1 1 52 ALA HA H -28.052 -2.345 5.703 1.00 . A A . 52 ALA HA 1 1
11 11406 1 1 52 ALA HB1 H -25.831 -1.157 4.046 1.00 . A A . 52 ALA HB1 1 1
11 11407 1 1 52 ALA HB2 H -26.343 -0.567 5.627 1.00 . A A . 52 ALA HB2 1 1
11 11408 1 1 52 ALA HB3 H -25.653 -2.182 5.470 1.00 . A A . 52 ALA HB3 1 1
11 11409 1 1 52 ALA N N -27.590 -3.157 3.861 1.00 . A A . 52 ALA N 1 1
11 11410 1 1 52 ALA O O -29.566 -0.550 4.834 1.00 . A A . 52 ALA O 1 1
11 11411 1 1 53 GLN C C -29.770 0.033 1.112 1.00 . A A . 53 GLN C 1 1
11 11412 1 1 53 GLN CA C -29.074 0.582 2.352 1.00 . A A . 53 GLN CA 1 1
11 11413 1 1 53 GLN CB C -28.198 1.777 1.973 1.00 . A A . 53 GLN CB 1 1
11 11414 1 1 53 GLN CD C -29.479 3.222 3.602 1.00 . A A . 53 GLN CD 1 1
11 11415 1 1 53 GLN CG C -28.117 2.840 3.056 1.00 . A A . 53 GLN CG 1 1
11 11416 1 1 53 GLN H H -27.477 -0.795 2.538 1.00 . A A . 53 GLN H 1 1
11 11417 1 1 53 GLN HA H -29.824 0.906 3.058 1.00 . A A . 53 GLN HA 1 1
11 11418 1 1 53 GLN HB2 H -27.197 1.426 1.769 1.00 . A A . 53 GLN HB2 1 1
11 11419 1 1 53 GLN HB3 H -28.600 2.235 1.080 1.00 . A A . 53 GLN HB3 1 1
11 11420 1 1 53 GLN HE21 H -29.295 1.888 5.065 1.00 . A A . 53 GLN HE21 1 1
11 11421 1 1 53 GLN HE22 H -30.764 2.797 5.058 1.00 . A A . 53 GLN HE22 1 1
11 11422 1 1 53 GLN HG2 H -27.514 2.464 3.869 1.00 . A A . 53 GLN HG2 1 1
11 11423 1 1 53 GLN HG3 H -27.650 3.722 2.644 1.00 . A A . 53 GLN HG3 1 1
11 11424 1 1 53 GLN N N -28.269 -0.450 2.997 1.00 . A A . 53 GLN N 1 1
11 11425 1 1 53 GLN NE2 N -29.888 2.570 4.684 1.00 . A A . 53 GLN NE2 1 1
11 11426 1 1 53 GLN O O -29.327 -0.954 0.526 1.00 . A A . 53 GLN O 1 1
11 11427 1 1 53 GLN OE1 O -30.156 4.095 3.058 1.00 . A A . 53 GLN OE1 1 1
11 11428 1 1 54 GLN C C -31.570 1.313 -1.548 1.00 . A A . 54 GLN C 1 1
11 11429 1 1 54 GLN CA C -31.622 0.254 -0.452 1.00 . A A . 54 GLN CA 1 1
11 11430 1 1 54 GLN CB C -33.075 -0.030 -0.068 1.00 . A A . 54 GLN CB 1 1
11 11431 1 1 54 GLN CD C -32.095 -1.978 1.207 1.00 . A A . 54 GLN CD 1 1
11 11432 1 1 54 GLN CG C -33.219 -0.964 1.123 1.00 . A A . 54 GLN CG 1 1
11 11433 1 1 54 GLN H H -31.166 1.459 1.227 1.00 . A A . 54 GLN H 1 1
11 11434 1 1 54 GLN HA H -31.174 -0.654 -0.825 1.00 . A A . 54 GLN HA 1 1
11 11435 1 1 54 GLN HB2 H -33.561 0.903 0.173 1.00 . A A . 54 GLN HB2 1 1
11 11436 1 1 54 GLN HB3 H -33.577 -0.480 -0.912 1.00 . A A . 54 GLN HB3 1 1
11 11437 1 1 54 GLN HE21 H -31.712 -1.434 3.081 1.00 . A A . 54 GLN HE21 1 1
11 11438 1 1 54 GLN HE22 H -30.708 -2.686 2.443 1.00 . A A . 54 GLN HE22 1 1
11 11439 1 1 54 GLN HG2 H -33.220 -0.375 2.028 1.00 . A A . 54 GLN HG2 1 1
11 11440 1 1 54 GLN HG3 H -34.156 -1.493 1.037 1.00 . A A . 54 GLN HG3 1 1
11 11441 1 1 54 GLN N N -30.863 0.679 0.718 1.00 . A A . 54 GLN N 1 1
11 11442 1 1 54 GLN NE2 N -31.438 -2.039 2.360 1.00 . A A . 54 GLN NE2 1 1
11 11443 1 1 54 GLN O O -31.765 1.013 -2.725 1.00 . A A . 54 GLN O 1 1
11 11444 1 1 54 GLN OE1 O -31.821 -2.700 0.248 1.00 . A A . 54 GLN OE1 1 1
11 11445 1 1 55 VAL C C -30.346 3.301 -3.290 1.00 . A A . 55 VAL C 1 1
11 11446 1 1 55 VAL CA C -31.230 3.659 -2.101 1.00 . A A . 55 VAL CA 1 1
11 11447 1 1 55 VAL CB C -30.683 4.935 -1.433 1.00 . A A . 55 VAL CB 1 1
11 11448 1 1 55 VAL CG1 C -30.729 6.107 -2.403 1.00 . A A . 55 VAL CG1 1 1
11 11449 1 1 55 VAL CG2 C -31.462 5.249 -0.166 1.00 . A A . 55 VAL CG2 1 1
11 11450 1 1 55 VAL H H -31.162 2.732 -0.199 1.00 . A A . 55 VAL H 1 1
11 11451 1 1 55 VAL HA H -32.229 3.865 -2.457 1.00 . A A . 55 VAL HA 1 1
11 11452 1 1 55 VAL HB H -29.651 4.761 -1.163 1.00 . A A . 55 VAL HB 1 1
11 11453 1 1 55 VAL HG11 H -30.042 5.928 -3.216 1.00 . A A . 55 VAL HG11 1 1
11 11454 1 1 55 VAL HG12 H -31.730 6.212 -2.793 1.00 . A A . 55 VAL HG12 1 1
11 11455 1 1 55 VAL HG13 H -30.447 7.012 -1.886 1.00 . A A . 55 VAL HG13 1 1
11 11456 1 1 55 VAL HG21 H -30.792 5.239 0.681 1.00 . A A . 55 VAL HG21 1 1
11 11457 1 1 55 VAL HG22 H -31.915 6.225 -0.256 1.00 . A A . 55 VAL HG22 1 1
11 11458 1 1 55 VAL HG23 H -32.234 4.506 -0.023 1.00 . A A . 55 VAL HG23 1 1
11 11459 1 1 55 VAL N N -31.307 2.555 -1.152 1.00 . A A . 55 VAL N 1 1
11 11460 1 1 55 VAL O O -30.695 3.571 -4.439 1.00 . A A . 55 VAL O 1 1
11 11461 1 1 56 GLN C C -27.868 0.831 -3.905 1.00 . A A . 56 GLN C 1 1
11 11462 1 1 56 GLN CA C -28.264 2.297 -4.052 1.00 . A A . 56 GLN CA 1 1
11 11463 1 1 56 GLN CB C -27.017 3.181 -4.011 1.00 . A A . 56 GLN CB 1 1
11 11464 1 1 56 GLN CD C -26.745 5.004 -2.284 1.00 . A A . 56 GLN CD 1 1
11 11465 1 1 56 GLN CG C -27.308 4.626 -3.640 1.00 . A A . 56 GLN CG 1 1
11 11466 1 1 56 GLN H H -28.977 2.504 -2.071 1.00 . A A . 56 GLN H 1 1
11 11467 1 1 56 GLN HA H -28.757 2.428 -5.004 1.00 . A A . 56 GLN HA 1 1
11 11468 1 1 56 GLN HB2 H -26.327 2.776 -3.286 1.00 . A A . 56 GLN HB2 1 1
11 11469 1 1 56 GLN HB3 H -26.550 3.169 -4.985 1.00 . A A . 56 GLN HB3 1 1
11 11470 1 1 56 GLN HE21 H -27.167 3.194 -1.577 1.00 . A A . 56 GLN HE21 1 1
11 11471 1 1 56 GLN HE22 H -26.427 4.283 -0.459 1.00 . A A . 56 GLN HE22 1 1
11 11472 1 1 56 GLN HG2 H -26.869 5.272 -4.386 1.00 . A A . 56 GLN HG2 1 1
11 11473 1 1 56 GLN HG3 H -28.377 4.772 -3.624 1.00 . A A . 56 GLN HG3 1 1
11 11474 1 1 56 GLN N N -29.199 2.692 -3.005 1.00 . A A . 56 GLN N 1 1
11 11475 1 1 56 GLN NE2 N -26.784 4.066 -1.344 1.00 . A A . 56 GLN NE2 1 1
11 11476 1 1 56 GLN O O -27.350 0.421 -2.867 1.00 . A A . 56 GLN O 1 1
11 11477 1 1 56 GLN OE1 O -26.280 6.127 -2.083 1.00 . A A . 56 GLN OE1 1 1
11 11478 1 1 57 GLN C C -26.658 -1.679 -5.910 1.00 . A A . 57 GLN C 1 1
11 11479 1 1 57 GLN CA C -27.789 -1.373 -4.933 1.00 . A A . 57 GLN CA 1 1
11 11480 1 1 57 GLN CB C -29.021 -2.208 -5.283 1.00 . A A . 57 GLN CB 1 1
11 11481 1 1 57 GLN CD C -29.404 -3.146 -7.597 1.00 . A A . 57 GLN CD 1 1
11 11482 1 1 57 GLN CG C -29.556 -1.947 -6.682 1.00 . A A . 57 GLN CG 1 1
11 11483 1 1 57 GLN H H -28.533 0.433 -5.748 1.00 . A A . 57 GLN H 1 1
11 11484 1 1 57 GLN HA H -27.464 -1.627 -3.935 1.00 . A A . 57 GLN HA 1 1
11 11485 1 1 57 GLN HB2 H -28.766 -3.254 -5.207 1.00 . A A . 57 GLN HB2 1 1
11 11486 1 1 57 GLN HB3 H -29.805 -1.985 -4.574 1.00 . A A . 57 GLN HB3 1 1
11 11487 1 1 57 GLN HE21 H -27.471 -2.746 -7.839 1.00 . A A . 57 GLN HE21 1 1
11 11488 1 1 57 GLN HE22 H -28.064 -4.132 -8.686 1.00 . A A . 57 GLN HE22 1 1
11 11489 1 1 57 GLN HG2 H -30.605 -1.698 -6.612 1.00 . A A . 57 GLN HG2 1 1
11 11490 1 1 57 GLN HG3 H -29.016 -1.115 -7.109 1.00 . A A . 57 GLN HG3 1 1
11 11491 1 1 57 GLN N N -28.118 0.047 -4.948 1.00 . A A . 57 GLN N 1 1
11 11492 1 1 57 GLN NE2 N -28.191 -3.363 -8.092 1.00 . A A . 57 GLN NE2 1 1
11 11493 1 1 57 GLN O O -25.943 -2.671 -5.756 1.00 . A A . 57 GLN O 1 1
11 11494 1 1 57 GLN OE1 O -30.366 -3.868 -7.858 1.00 . A A . 57 GLN OE1 1 1
11 11495 1 1 58 HIS C C -24.157 -1.470 -7.269 1.00 . A A . 58 HIS C 1 1
11 11496 1 1 58 HIS CA C -25.457 -1.004 -7.917 1.00 . A A . 58 HIS CA 1 1
11 11497 1 1 58 HIS CB C -25.222 0.301 -8.678 1.00 . A A . 58 HIS CB 1 1
11 11498 1 1 58 HIS CD2 C -26.904 0.860 -10.571 1.00 . A A . 58 HIS CD2 1 1
11 11499 1 1 58 HIS CE1 C -28.395 1.927 -9.369 1.00 . A A . 58 HIS CE1 1 1
11 11500 1 1 58 HIS CG C -26.464 0.869 -9.291 1.00 . A A . 58 HIS CG 1 1
11 11501 1 1 58 HIS H H -27.102 -0.052 -6.983 1.00 . A A . 58 HIS H 1 1
11 11502 1 1 58 HIS HA H -25.790 -1.760 -8.610 1.00 . A A . 58 HIS HA 1 1
11 11503 1 1 58 HIS HB2 H -24.820 1.039 -8.000 1.00 . A A . 58 HIS HB2 1 1
11 11504 1 1 58 HIS HB3 H -24.510 0.124 -9.473 1.00 . A A . 58 HIS HB3 1 1
11 11505 1 1 58 HIS HD1 H -27.389 1.720 -7.600 1.00 . A A . 58 HIS HD1 1 1
11 11506 1 1 58 HIS HD2 H -26.404 0.413 -11.418 1.00 . A A . 58 HIS HD2 1 1
11 11507 1 1 58 HIS HE1 H -29.278 2.477 -9.078 1.00 . A A . 58 HIS HE1 1 1
11 11508 1 1 58 HIS N N -26.501 -0.824 -6.914 1.00 . A A . 58 HIS N 1 1
11 11509 1 1 58 HIS ND1 N -27.420 1.547 -8.563 1.00 . A A . 58 HIS ND1 1 1
11 11510 1 1 58 HIS NE2 N -28.106 1.524 -10.593 1.00 . A A . 58 HIS NE2 1 1
11 11511 1 1 58 HIS O O -23.816 -1.046 -6.163 1.00 . A A . 58 HIS O 1 1
11 11512 1 1 59 CYS C C -21.421 -1.803 -6.663 1.00 . A A . 59 CYS C 1 1
11 11513 1 1 59 CYS CA C -22.174 -2.868 -7.454 1.00 . A A . 59 CYS CA 1 1
11 11514 1 1 59 CYS CB C -21.305 -3.374 -8.606 1.00 . A A . 59 CYS CB 1 1
11 11515 1 1 59 CYS H H -23.760 -2.644 -8.837 1.00 . A A . 59 CYS H 1 1
11 11516 1 1 59 CYS HA H -22.400 -3.694 -6.796 1.00 . A A . 59 CYS HA 1 1
11 11517 1 1 59 CYS HB2 H -21.690 -2.981 -9.537 1.00 . A A . 59 CYS HB2 1 1
11 11518 1 1 59 CYS HB3 H -20.295 -3.023 -8.467 1.00 . A A . 59 CYS HB3 1 1
11 11519 1 1 59 CYS HG H -20.930 -5.673 -7.569 1.00 . A A . 59 CYS HG 1 1
11 11520 1 1 59 CYS N N -23.436 -2.344 -7.962 1.00 . A A . 59 CYS N 1 1
11 11521 1 1 59 CYS O O -21.539 -0.605 -6.921 1.00 . A A . 59 CYS O 1 1
11 11522 1 1 59 CYS SG S -21.251 -5.175 -8.755 1.00 . A A . 59 CYS SG 1 1
11 11523 1 1 60 PRO C C -18.693 -0.692 -5.586 1.00 . A A . 60 PRO C 1 1
11 11524 1 1 60 PRO CA C -19.841 -1.348 -4.828 1.00 . A A . 60 PRO CA 1 1
11 11525 1 1 60 PRO CB C -19.299 -2.274 -3.736 1.00 . A A . 60 PRO CB 1 1
11 11526 1 1 60 PRO CD C -20.439 -3.662 -5.314 1.00 . A A . 60 PRO CD 1 1
11 11527 1 1 60 PRO CG C -19.274 -3.626 -4.363 1.00 . A A . 60 PRO CG 1 1
11 11528 1 1 60 PRO HA H -20.459 -0.584 -4.379 1.00 . A A . 60 PRO HA 1 1
11 11529 1 1 60 PRO HB2 H -18.308 -1.954 -3.447 1.00 . A A . 60 PRO HB2 1 1
11 11530 1 1 60 PRO HB3 H -19.956 -2.250 -2.880 1.00 . A A . 60 PRO HB3 1 1
11 11531 1 1 60 PRO HD2 H -20.197 -4.255 -6.184 1.00 . A A . 60 PRO HD2 1 1
11 11532 1 1 60 PRO HD3 H -21.317 -4.054 -4.821 1.00 . A A . 60 PRO HD3 1 1
11 11533 1 1 60 PRO HG2 H -18.348 -3.764 -4.899 1.00 . A A . 60 PRO HG2 1 1
11 11534 1 1 60 PRO HG3 H -19.388 -4.384 -3.604 1.00 . A A . 60 PRO HG3 1 1
11 11535 1 1 60 PRO N N -20.628 -2.247 -5.677 1.00 . A A . 60 PRO N 1 1
11 11536 1 1 60 PRO O O -18.474 0.515 -5.478 1.00 . A A . 60 PRO O 1 1
11 11537 1 1 61 MET C C -17.281 -0.601 -8.542 1.00 . A A . 61 MET C 1 1
11 11538 1 1 61 MET CA C -16.838 -0.988 -7.135 1.00 . A A . 61 MET CA 1 1
11 11539 1 1 61 MET CB C -15.729 -2.039 -7.208 1.00 . A A . 61 MET CB 1 1
11 11540 1 1 61 MET CE C -12.659 -2.476 -5.789 1.00 . A A . 61 MET CE 1 1
11 11541 1 1 61 MET CG C -15.421 -2.691 -5.870 1.00 . A A . 61 MET CG 1 1
11 11542 1 1 61 MET H H -18.186 -2.446 -6.402 1.00 . A A . 61 MET H 1 1
11 11543 1 1 61 MET HA H -16.458 -0.109 -6.635 1.00 . A A . 61 MET HA 1 1
11 11544 1 1 61 MET HB2 H -16.025 -2.811 -7.901 1.00 . A A . 61 MET HB2 1 1
11 11545 1 1 61 MET HB3 H -14.827 -1.568 -7.569 1.00 . A A . 61 MET HB3 1 1
11 11546 1 1 61 MET HE1 H -12.958 -3.166 -6.564 1.00 . A A . 61 MET HE1 1 1
11 11547 1 1 61 MET HE2 H -12.107 -1.658 -6.229 1.00 . A A . 61 MET HE2 1 1
11 11548 1 1 61 MET HE3 H -12.034 -2.987 -5.072 1.00 . A A . 61 MET HE3 1 1
11 11549 1 1 61 MET HG2 H -16.317 -2.689 -5.267 1.00 . A A . 61 MET HG2 1 1
11 11550 1 1 61 MET HG3 H -15.111 -3.711 -6.046 1.00 . A A . 61 MET HG3 1 1
11 11551 1 1 61 MET N N -17.963 -1.493 -6.356 1.00 . A A . 61 MET N 1 1
11 11552 1 1 61 MET O O -16.848 0.419 -9.080 1.00 . A A . 61 MET O 1 1
11 11553 1 1 61 MET SD S -14.116 -1.839 -4.964 1.00 . A A . 61 MET SD 1 1
11 11554 1 1 62 CYS C C -19.935 -0.348 -10.431 1.00 . A A . 62 CYS C 1 1
11 11555 1 1 62 CYS CA C -18.646 -1.162 -10.477 1.00 . A A . 62 CYS CA 1 1
11 11556 1 1 62 CYS CB C -18.887 -2.480 -11.214 1.00 . A A . 62 CYS CB 1 1
11 11557 1 1 62 CYS H H -18.453 -2.216 -8.651 1.00 . A A . 62 CYS H 1 1
11 11558 1 1 62 CYS HA H -17.895 -0.596 -11.006 1.00 . A A . 62 CYS HA 1 1
11 11559 1 1 62 CYS HB2 H -19.928 -2.751 -11.121 1.00 . A A . 62 CYS HB2 1 1
11 11560 1 1 62 CYS HB3 H -18.648 -2.349 -12.259 1.00 . A A . 62 CYS HB3 1 1
11 11561 1 1 62 CYS HG H -17.013 -3.383 -9.739 1.00 . A A . 62 CYS HG 1 1
11 11562 1 1 62 CYS N N -18.145 -1.419 -9.132 1.00 . A A . 62 CYS N 1 1
11 11563 1 1 62 CYS O O -20.428 -0.009 -9.355 1.00 . A A . 62 CYS O 1 1
11 11564 1 1 62 CYS SG S -17.904 -3.865 -10.592 1.00 . A A . 62 CYS SG 1 1
11 11565 1 1 63 ARG C C -22.832 -0.096 -12.293 1.00 . A A . 63 ARG C 1 1
11 11566 1 1 63 ARG CA C -21.703 0.741 -11.699 1.00 . A A . 63 ARG CA 1 1
11 11567 1 1 63 ARG CB C -21.478 1.991 -12.553 1.00 . A A . 63 ARG CB 1 1
11 11568 1 1 63 ARG CD C -19.008 2.445 -12.666 1.00 . A A . 63 ARG CD 1 1
11 11569 1 1 63 ARG CG C -20.338 2.868 -12.061 1.00 . A A . 63 ARG CG 1 1
11 11570 1 1 63 ARG CZ C -17.884 2.486 -14.853 1.00 . A A . 63 ARG CZ 1 1
11 11571 1 1 63 ARG H H -20.032 -0.336 -12.428 1.00 . A A . 63 ARG H 1 1
11 11572 1 1 63 ARG HA H -21.982 1.043 -10.701 1.00 . A A . 63 ARG HA 1 1
11 11573 1 1 63 ARG HB2 H -21.256 1.685 -13.566 1.00 . A A . 63 ARG HB2 1 1
11 11574 1 1 63 ARG HB3 H -22.382 2.579 -12.554 1.00 . A A . 63 ARG HB3 1 1
11 11575 1 1 63 ARG HD2 H -18.219 3.024 -12.211 1.00 . A A . 63 ARG HD2 1 1
11 11576 1 1 63 ARG HD3 H -18.850 1.397 -12.459 1.00 . A A . 63 ARG HD3 1 1
11 11577 1 1 63 ARG HE H -19.805 2.931 -14.550 1.00 . A A . 63 ARG HE 1 1
11 11578 1 1 63 ARG HG2 H -20.538 3.892 -12.339 1.00 . A A . 63 ARG HG2 1 1
11 11579 1 1 63 ARG HG3 H -20.275 2.789 -10.986 1.00 . A A . 63 ARG HG3 1 1
11 11580 1 1 63 ARG HH11 H -16.706 1.951 -13.301 1.00 . A A . 63 ARG HH11 1 1
11 11581 1 1 63 ARG HH12 H -15.927 1.985 -14.848 1.00 . A A . 63 ARG HH12 1 1
11 11582 1 1 63 ARG HH21 H -18.790 2.978 -16.592 1.00 . A A . 63 ARG HH21 1 1
11 11583 1 1 63 ARG HH22 H -17.113 2.570 -16.719 1.00 . A A . 63 ARG HH22 1 1
11 11584 1 1 63 ARG N N -20.473 -0.036 -11.606 1.00 . A A . 63 ARG N 1 1
11 11585 1 1 63 ARG NE N -18.975 2.654 -14.111 1.00 . A A . 63 ARG NE 1 1
11 11586 1 1 63 ARG NH1 N -16.745 2.111 -14.287 1.00 . A A . 63 ARG NH1 1 1
11 11587 1 1 63 ARG NH2 N -17.933 2.696 -16.162 1.00 . A A . 63 ARG NH2 1 1
11 11588 1 1 63 ARG O O -23.926 0.408 -12.543 1.00 . A A . 63 ARG O 1 1
11 11589 1 1 64 GLN C C -24.490 -2.805 -12.000 1.00 . A A . 64 GLN C 1 1
11 11590 1 1 64 GLN CA C -23.549 -2.285 -13.081 1.00 . A A . 64 GLN CA 1 1
11 11591 1 1 64 GLN CB C -22.859 -3.457 -13.780 1.00 . A A . 64 GLN CB 1 1
11 11592 1 1 64 GLN CD C -23.319 -3.149 -16.245 1.00 . A A . 64 GLN CD 1 1
11 11593 1 1 64 GLN CG C -22.282 -3.101 -15.141 1.00 . A A . 64 GLN CG 1 1
11 11594 1 1 64 GLN H H -21.666 -1.720 -12.296 1.00 . A A . 64 GLN H 1 1
11 11595 1 1 64 GLN HA H -24.126 -1.732 -13.807 1.00 . A A . 64 GLN HA 1 1
11 11596 1 1 64 GLN HB2 H -22.055 -3.812 -13.154 1.00 . A A . 64 GLN HB2 1 1
11 11597 1 1 64 GLN HB3 H -23.578 -4.253 -13.916 1.00 . A A . 64 GLN HB3 1 1
11 11598 1 1 64 GLN HE21 H -22.383 -1.692 -17.222 1.00 . A A . 64 GLN HE21 1 1
11 11599 1 1 64 GLN HE22 H -23.810 -2.307 -17.978 1.00 . A A . 64 GLN HE22 1 1
11 11600 1 1 64 GLN HG2 H -21.876 -2.101 -15.094 1.00 . A A . 64 GLN HG2 1 1
11 11601 1 1 64 GLN HG3 H -21.493 -3.798 -15.377 1.00 . A A . 64 GLN HG3 1 1
11 11602 1 1 64 GLN N N -22.557 -1.378 -12.516 1.00 . A A . 64 GLN N 1 1
11 11603 1 1 64 GLN NE2 N -23.156 -2.296 -17.250 1.00 . A A . 64 GLN NE2 1 1
11 11604 1 1 64 GLN O O -24.379 -2.426 -10.834 1.00 . A A . 64 GLN O 1 1
11 11605 1 1 64 GLN OE1 O -24.258 -3.945 -16.197 1.00 . A A . 64 GLN OE1 1 1
11 11606 1 1 65 GLU C C -25.729 -5.335 -10.611 1.00 . A A . 65 GLU C 1 1
11 11607 1 1 65 GLU CA C -26.377 -4.243 -11.458 1.00 . A A . 65 GLU CA 1 1
11 11608 1 1 65 GLU CB C -27.580 -4.814 -12.210 1.00 . A A . 65 GLU CB 1 1
11 11609 1 1 65 GLU CD C -30.021 -4.428 -12.733 1.00 . A A . 65 GLU CD 1 1
11 11610 1 1 65 GLU CG C -28.670 -3.789 -12.483 1.00 . A A . 65 GLU CG 1 1
11 11611 1 1 65 GLU H H -25.454 -3.936 -13.337 1.00 . A A . 65 GLU H 1 1
11 11612 1 1 65 GLU HA H -26.714 -3.451 -10.806 1.00 . A A . 65 GLU HA 1 1
11 11613 1 1 65 GLU HB2 H -27.242 -5.210 -13.157 1.00 . A A . 65 GLU HB2 1 1
11 11614 1 1 65 GLU HB3 H -28.007 -5.615 -11.627 1.00 . A A . 65 GLU HB3 1 1
11 11615 1 1 65 GLU HG2 H -28.751 -3.134 -11.629 1.00 . A A . 65 GLU HG2 1 1
11 11616 1 1 65 GLU HG3 H -28.393 -3.213 -13.354 1.00 . A A . 65 GLU HG3 1 1
11 11617 1 1 65 GLU N N -25.415 -3.673 -12.394 1.00 . A A . 65 GLU N 1 1
11 11618 1 1 65 GLU O O -25.530 -6.459 -11.073 1.00 . A A . 65 GLU O 1 1
11 11619 1 1 65 GLU OE1 O -30.086 -5.386 -13.532 1.00 . A A . 65 GLU OE1 1 1
11 11620 1 1 65 GLU OE2 O -31.015 -3.972 -12.129 1.00 . A A . 65 GLU OE2 1 1
11 11621 1 1 66 TRP C C -25.358 -7.342 -8.641 1.00 . A A . 66 TRP C 1 1
11 11622 1 1 66 TRP CA C -24.774 -5.945 -8.458 1.00 . A A . 66 TRP CA 1 1
11 11623 1 1 66 TRP CB C -24.955 -5.489 -7.009 1.00 . A A . 66 TRP CB 1 1
11 11624 1 1 66 TRP CD1 C -25.485 -6.836 -4.894 1.00 . A A . 66 TRP CD1 1 1
11 11625 1 1 66 TRP CD2 C -23.704 -7.575 -6.034 1.00 . A A . 66 TRP CD2 1 1
11 11626 1 1 66 TRP CE2 C -23.886 -8.394 -4.903 1.00 . A A . 66 TRP CE2 1 1
11 11627 1 1 66 TRP CE3 C -22.645 -7.849 -6.902 1.00 . A A . 66 TRP CE3 1 1
11 11628 1 1 66 TRP CG C -24.738 -6.584 -6.009 1.00 . A A . 66 TRP CG 1 1
11 11629 1 1 66 TRP CH2 C -22.015 -9.714 -5.487 1.00 . A A . 66 TRP CH2 1 1
11 11630 1 1 66 TRP CZ2 C -23.045 -9.467 -4.619 1.00 . A A . 66 TRP CZ2 1 1
11 11631 1 1 66 TRP CZ3 C -21.811 -8.915 -6.619 1.00 . A A . 66 TRP CZ3 1 1
11 11632 1 1 66 TRP H H -25.583 -4.083 -9.058 1.00 . A A . 66 TRP H 1 1
11 11633 1 1 66 TRP HA H -23.719 -5.976 -8.686 1.00 . A A . 66 TRP HA 1 1
11 11634 1 1 66 TRP HB2 H -24.251 -4.699 -6.796 1.00 . A A . 66 TRP HB2 1 1
11 11635 1 1 66 TRP HB3 H -25.961 -5.115 -6.880 1.00 . A A . 66 TRP HB3 1 1
11 11636 1 1 66 TRP HD1 H -26.344 -6.256 -4.594 1.00 . A A . 66 TRP HD1 1 1
11 11637 1 1 66 TRP HE1 H -25.341 -8.300 -3.394 1.00 . A A . 66 TRP HE1 1 1
11 11638 1 1 66 TRP HE3 H -22.470 -7.245 -7.780 1.00 . A A . 66 TRP HE3 1 1
11 11639 1 1 66 TRP HH2 H -21.339 -10.536 -5.305 1.00 . A A . 66 TRP HH2 1 1
11 11640 1 1 66 TRP HZ2 H -23.190 -10.093 -3.751 1.00 . A A . 66 TRP HZ2 1 1
11 11641 1 1 66 TRP HZ3 H -20.986 -9.142 -7.279 1.00 . A A . 66 TRP HZ3 1 1
11 11642 1 1 66 TRP N N -25.401 -4.995 -9.369 1.00 . A A . 66 TRP N 1 1
11 11643 1 1 66 TRP NE1 N -24.978 -7.923 -4.223 1.00 . A A . 66 TRP NE1 1 1
11 11644 1 1 66 TRP O O -26.556 -7.554 -8.448 1.00 . A A . 66 TRP O 1 1
11 11645 1 1 67 LYS C C -24.269 -10.605 -8.218 1.00 . A A . 67 LYS C 1 1
11 11646 1 1 67 LYS CA C -24.938 -9.668 -9.221 1.00 . A A . 67 LYS CA 1 1
11 11647 1 1 67 LYS CB C -24.614 -10.116 -10.648 1.00 . A A . 67 LYS CB 1 1
11 11648 1 1 67 LYS CD C -26.782 -10.391 -11.885 1.00 . A A . 67 LYS CD 1 1
11 11649 1 1 67 LYS CE C -27.923 -10.152 -10.908 1.00 . A A . 67 LYS CE 1 1
11 11650 1 1 67 LYS CG C -25.617 -11.103 -11.218 1.00 . A A . 67 LYS CG 1 1
11 11651 1 1 67 LYS H H -23.563 -8.059 -9.150 1.00 . A A . 67 LYS H 1 1
11 11652 1 1 67 LYS HA H -26.006 -9.707 -9.073 1.00 . A A . 67 LYS HA 1 1
11 11653 1 1 67 LYS HB2 H -24.591 -9.247 -11.288 1.00 . A A . 67 LYS HB2 1 1
11 11654 1 1 67 LYS HB3 H -23.639 -10.582 -10.653 1.00 . A A . 67 LYS HB3 1 1
11 11655 1 1 67 LYS HD2 H -26.441 -9.438 -12.264 1.00 . A A . 67 LYS HD2 1 1
11 11656 1 1 67 LYS HD3 H -27.142 -10.998 -12.704 1.00 . A A . 67 LYS HD3 1 1
11 11657 1 1 67 LYS HE2 H -27.989 -10.995 -10.238 1.00 . A A . 67 LYS HE2 1 1
11 11658 1 1 67 LYS HE3 H -27.712 -9.257 -10.341 1.00 . A A . 67 LYS HE3 1 1
11 11659 1 1 67 LYS HG2 H -25.123 -11.724 -11.949 1.00 . A A . 67 LYS HG2 1 1
11 11660 1 1 67 LYS HG3 H -25.997 -11.721 -10.416 1.00 . A A . 67 LYS HG3 1 1
11 11661 1 1 67 LYS HZ1 H -29.993 -10.400 -11.040 1.00 . A A . 67 LYS HZ1 1 1
11 11662 1 1 67 LYS HZ2 H -29.199 -10.460 -12.533 1.00 . A A . 67 LYS HZ2 1 1
11 11663 1 1 67 LYS HZ3 H -29.427 -8.975 -11.756 1.00 . A A . 67 LYS HZ3 1 1
11 11664 1 1 67 LYS N N -24.506 -8.291 -9.012 1.00 . A A . 67 LYS N 1 1
11 11665 1 1 67 LYS NZ N -29.227 -9.985 -11.608 1.00 . A A . 67 LYS NZ 1 1
11 11666 1 1 67 LYS O O -23.045 -10.624 -8.093 1.00 . A A . 67 LYS O 1 1
11 11667 1 1 68 PHE C C -23.930 -13.530 -7.195 1.00 . A A . 68 PHE C 1 1
11 11668 1 1 68 PHE CA C -24.568 -12.320 -6.518 1.00 . A A . 68 PHE CA 1 1
11 11669 1 1 68 PHE CB C -25.693 -12.777 -5.586 1.00 . A A . 68 PHE CB 1 1
11 11670 1 1 68 PHE CD1 C -24.822 -12.421 -3.260 1.00 . A A . 68 PHE CD1 1 1
11 11671 1 1 68 PHE CD2 C -26.599 -11.030 -4.030 1.00 . A A . 68 PHE CD2 1 1
11 11672 1 1 68 PHE CE1 C -24.833 -11.765 -2.044 1.00 . A A . 68 PHE CE1 1 1
11 11673 1 1 68 PHE CE2 C -26.613 -10.369 -2.816 1.00 . A A . 68 PHE CE2 1 1
11 11674 1 1 68 PHE CG C -25.705 -12.062 -4.266 1.00 . A A . 68 PHE CG 1 1
11 11675 1 1 68 PHE CZ C -25.727 -10.736 -1.822 1.00 . A A . 68 PHE CZ 1 1
11 11676 1 1 68 PHE H H -26.049 -11.320 -7.653 1.00 . A A . 68 PHE H 1 1
11 11677 1 1 68 PHE HA H -23.815 -11.810 -5.936 1.00 . A A . 68 PHE HA 1 1
11 11678 1 1 68 PHE HB2 H -26.643 -12.600 -6.068 1.00 . A A . 68 PHE HB2 1 1
11 11679 1 1 68 PHE HB3 H -25.582 -13.833 -5.393 1.00 . A A . 68 PHE HB3 1 1
11 11680 1 1 68 PHE HD1 H -24.121 -13.224 -3.433 1.00 . A A . 68 PHE HD1 1 1
11 11681 1 1 68 PHE HD2 H -27.292 -10.740 -4.808 1.00 . A A . 68 PHE HD2 1 1
11 11682 1 1 68 PHE HE1 H -24.139 -12.054 -1.268 1.00 . A A . 68 PHE HE1 1 1
11 11683 1 1 68 PHE HE2 H -27.315 -9.566 -2.647 1.00 . A A . 68 PHE HE2 1 1
11 11684 1 1 68 PHE HZ H -25.737 -10.223 -0.872 1.00 . A A . 68 PHE HZ 1 1
11 11685 1 1 68 PHE N N -25.082 -11.381 -7.508 1.00 . A A . 68 PHE N 1 1
11 11686 1 1 68 PHE O O -24.368 -14.665 -7.004 1.00 . A A . 68 PHE O 1 1
11 11687 1 1 69 LYS C C -21.564 -15.326 -7.711 1.00 . A A . 69 LYS C 1 1
11 11688 1 1 69 LYS CA C -22.194 -14.345 -8.694 1.00 . A A . 69 LYS CA 1 1
11 11689 1 1 69 LYS CB C -21.115 -13.758 -9.607 1.00 . A A . 69 LYS CB 1 1
11 11690 1 1 69 LYS CD C -21.499 -15.208 -11.622 1.00 . A A . 69 LYS CD 1 1
11 11691 1 1 69 LYS CE C -21.734 -14.111 -12.648 1.00 . A A . 69 LYS CE 1 1
11 11692 1 1 69 LYS CG C -20.505 -14.773 -10.558 1.00 . A A . 69 LYS CG 1 1
11 11693 1 1 69 LYS H H -22.592 -12.352 -8.100 1.00 . A A . 69 LYS H 1 1
11 11694 1 1 69 LYS HA H -22.916 -14.873 -9.298 1.00 . A A . 69 LYS HA 1 1
11 11695 1 1 69 LYS HB2 H -21.551 -12.962 -10.193 1.00 . A A . 69 LYS HB2 1 1
11 11696 1 1 69 LYS HB3 H -20.325 -13.349 -8.994 1.00 . A A . 69 LYS HB3 1 1
11 11697 1 1 69 LYS HD2 H -21.113 -16.081 -12.126 1.00 . A A . 69 LYS HD2 1 1
11 11698 1 1 69 LYS HD3 H -22.438 -15.451 -11.145 1.00 . A A . 69 LYS HD3 1 1
11 11699 1 1 69 LYS HE2 H -22.562 -14.397 -13.279 1.00 . A A . 69 LYS HE2 1 1
11 11700 1 1 69 LYS HE3 H -21.977 -13.196 -12.128 1.00 . A A . 69 LYS HE3 1 1
11 11701 1 1 69 LYS HG2 H -19.647 -14.328 -11.042 1.00 . A A . 69 LYS HG2 1 1
11 11702 1 1 69 LYS HG3 H -20.193 -15.640 -9.993 1.00 . A A . 69 LYS HG3 1 1
11 11703 1 1 69 LYS HZ1 H -20.673 -13.040 -14.094 1.00 . A A . 69 LYS HZ1 1 1
11 11704 1 1 69 LYS HZ2 H -20.367 -14.704 -14.113 1.00 . A A . 69 LYS HZ2 1 1
11 11705 1 1 69 LYS HZ3 H -19.695 -13.734 -12.901 1.00 . A A . 69 LYS HZ3 1 1
11 11706 1 1 69 LYS N N -22.894 -13.279 -7.988 1.00 . A A . 69 LYS N 1 1
11 11707 1 1 69 LYS NZ N -20.533 -13.881 -13.498 1.00 . A A . 69 LYS NZ 1 1
11 11708 1 1 69 LYS O O -21.315 -14.986 -6.555 1.00 . A A . 69 LYS O 1 1
11 11709 1 1 70 GLU C C -19.298 -17.913 -7.821 1.00 . A A . 70 GLU C 1 1
11 11710 1 1 70 GLU CA C -20.705 -17.573 -7.339 1.00 . A A . 70 GLU CA 1 1
11 11711 1 1 70 GLU CB C -21.573 -18.833 -7.337 1.00 . A A . 70 GLU CB 1 1
11 11712 1 1 70 GLU CD C -23.837 -19.827 -6.819 1.00 . A A . 70 GLU CD 1 1
11 11713 1 1 70 GLU CG C -22.891 -18.664 -6.598 1.00 . A A . 70 GLU CG 1 1
11 11714 1 1 70 GLU H H -21.529 -16.755 -9.110 1.00 . A A . 70 GLU H 1 1
11 11715 1 1 70 GLU HA H -20.645 -17.187 -6.333 1.00 . A A . 70 GLU HA 1 1
11 11716 1 1 70 GLU HB2 H -21.790 -19.108 -8.359 1.00 . A A . 70 GLU HB2 1 1
11 11717 1 1 70 GLU HB3 H -21.022 -19.634 -6.869 1.00 . A A . 70 GLU HB3 1 1
11 11718 1 1 70 GLU HG2 H -22.686 -18.581 -5.541 1.00 . A A . 70 GLU HG2 1 1
11 11719 1 1 70 GLU HG3 H -23.369 -17.759 -6.943 1.00 . A A . 70 GLU HG3 1 1
11 11720 1 1 70 GLU N N -21.307 -16.544 -8.179 1.00 . A A . 70 GLU N 1 1
11 11721 1 1 70 GLU O O -19.007 -19.085 -8.056 1.00 . A A . 70 GLU O 1 1
11 11722 1 1 70 GLU OE1 O -24.486 -19.871 -7.885 1.00 . A A . 70 GLU OE1 1 1
11 11723 1 1 70 GLU OE2 O -23.928 -20.696 -5.925 1.00 . A A . 70 GLU OE2 1 1
11 11724 2 2 1 ZN ZN ZN -14.040 -7.302 3.620 1.00 . B A . 101 ZN ZN 1 1
11 11725 3 2 1 ZN ZN ZN -18.049 -14.282 9.521 1.00 . C A . 102 ZN ZN 1 1
11 11726 4 2 1 ZN ZN ZN -18.436 -6.110 -8.728 1.00 . D A . 103 ZN ZN 1 1
12 11727 1 1 1 GLY C C -3.693 -19.466 -8.740 1.00 . A A . 1 GLY C 1 1
12 11728 1 1 1 GLY CA C -4.743 -20.486 -8.350 1.00 . A A . 1 GLY CA 1 1
12 11729 1 1 1 GLY H1 H -4.035 -22.242 -7.400 1.00 . A A . 1 GLY H1 1 1
12 11730 1 1 1 GLY HA2 H -4.950 -21.119 -9.200 1.00 . A A . 1 GLY HA2 1 1
12 11731 1 1 1 GLY HA3 H -5.648 -19.966 -8.072 1.00 . A A . 1 GLY HA3 1 1
12 11732 1 1 1 GLY O O -2.617 -19.413 -8.144 1.00 . A A . 1 GLY O 1 1
12 11733 1 1 2 SER C C -3.751 -16.263 -10.259 1.00 . A A . 2 SER C 1 1
12 11734 1 1 2 SER CA C -3.077 -17.632 -10.217 1.00 . A A . 2 SER CA 1 1
12 11735 1 1 2 SER CB C -2.550 -17.997 -11.606 1.00 . A A . 2 SER CB 1 1
12 11736 1 1 2 SER H H -4.878 -18.745 -10.179 1.00 . A A . 2 SER H 1 1
12 11737 1 1 2 SER HA H -2.248 -17.592 -9.527 1.00 . A A . 2 SER HA 1 1
12 11738 1 1 2 SER HB2 H -3.360 -17.953 -12.319 1.00 . A A . 2 SER HB2 1 1
12 11739 1 1 2 SER HB3 H -1.781 -17.293 -11.893 1.00 . A A . 2 SER HB3 1 1
12 11740 1 1 2 SER HG H -2.352 -19.804 -10.877 1.00 . A A . 2 SER HG 1 1
12 11741 1 1 2 SER N N -4.004 -18.652 -9.744 1.00 . A A . 2 SER N 1 1
12 11742 1 1 2 SER O O -4.729 -16.062 -10.977 1.00 . A A . 2 SER O 1 1
12 11743 1 1 2 SER OG O -2.002 -19.302 -11.618 1.00 . A A . 2 SER OG 1 1
12 11744 1 1 3 VAL C C -2.803 -13.019 -8.734 1.00 . A A . 3 VAL C 1 1
12 11745 1 1 3 VAL CA C -3.765 -13.975 -9.430 1.00 . A A . 3 VAL CA 1 1
12 11746 1 1 3 VAL CB C -5.119 -13.947 -8.697 1.00 . A A . 3 VAL CB 1 1
12 11747 1 1 3 VAL CG1 C -4.920 -14.127 -7.200 1.00 . A A . 3 VAL CG1 1 1
12 11748 1 1 3 VAL CG2 C -5.858 -12.649 -8.992 1.00 . A A . 3 VAL CG2 1 1
12 11749 1 1 3 VAL H H -2.438 -15.546 -8.932 1.00 . A A . 3 VAL H 1 1
12 11750 1 1 3 VAL HA H -3.921 -13.638 -10.445 1.00 . A A . 3 VAL HA 1 1
12 11751 1 1 3 VAL HB H -5.720 -14.768 -9.059 1.00 . A A . 3 VAL HB 1 1
12 11752 1 1 3 VAL HG11 H -3.952 -14.568 -7.017 1.00 . A A . 3 VAL HG11 1 1
12 11753 1 1 3 VAL HG12 H -4.979 -13.166 -6.710 1.00 . A A . 3 VAL HG12 1 1
12 11754 1 1 3 VAL HG13 H -5.690 -14.778 -6.810 1.00 . A A . 3 VAL HG13 1 1
12 11755 1 1 3 VAL HG21 H -5.876 -12.035 -8.104 1.00 . A A . 3 VAL HG21 1 1
12 11756 1 1 3 VAL HG22 H -5.350 -12.121 -9.785 1.00 . A A . 3 VAL HG22 1 1
12 11757 1 1 3 VAL HG23 H -6.869 -12.872 -9.298 1.00 . A A . 3 VAL HG23 1 1
12 11758 1 1 3 VAL N N -3.218 -15.325 -9.482 1.00 . A A . 3 VAL N 1 1
12 11759 1 1 3 VAL O O -2.227 -13.347 -7.697 1.00 . A A . 3 VAL O 1 1
12 11760 1 1 4 ALA C C -2.492 -9.532 -8.456 1.00 . A A . 4 ALA C 1 1
12 11761 1 1 4 ALA CA C -1.744 -10.828 -8.747 1.00 . A A . 4 ALA CA 1 1
12 11762 1 1 4 ALA CB C -0.577 -10.565 -9.689 1.00 . A A . 4 ALA CB 1 1
12 11763 1 1 4 ALA H H -3.120 -11.631 -10.139 1.00 . A A . 4 ALA H 1 1
12 11764 1 1 4 ALA HA H -1.345 -11.218 -7.821 1.00 . A A . 4 ALA HA 1 1
12 11765 1 1 4 ALA HB1 H 0.147 -9.933 -9.197 1.00 . A A . 4 ALA HB1 1 1
12 11766 1 1 4 ALA HB2 H -0.114 -11.503 -9.958 1.00 . A A . 4 ALA HB2 1 1
12 11767 1 1 4 ALA HB3 H -0.938 -10.074 -10.580 1.00 . A A . 4 ALA HB3 1 1
12 11768 1 1 4 ALA N N -2.634 -11.834 -9.313 1.00 . A A . 4 ALA N 1 1
12 11769 1 1 4 ALA O O -1.885 -8.509 -8.144 1.00 . A A . 4 ALA O 1 1
12 11770 1 1 5 ASN C C -5.852 -8.776 -7.446 1.00 . A A . 5 ASN C 1 1
12 11771 1 1 5 ASN CA C -4.650 -8.413 -8.310 1.00 . A A . 5 ASN CA 1 1
12 11772 1 1 5 ASN CB C -5.122 -7.805 -9.633 1.00 . A A . 5 ASN CB 1 1
12 11773 1 1 5 ASN CG C -3.968 -7.436 -10.544 1.00 . A A . 5 ASN CG 1 1
12 11774 1 1 5 ASN H H -4.244 -10.429 -8.813 1.00 . A A . 5 ASN H 1 1
12 11775 1 1 5 ASN HA H -4.049 -7.686 -7.785 1.00 . A A . 5 ASN HA 1 1
12 11776 1 1 5 ASN HB2 H -5.748 -8.521 -10.146 1.00 . A A . 5 ASN HB2 1 1
12 11777 1 1 5 ASN HB3 H -5.695 -6.914 -9.428 1.00 . A A . 5 ASN HB3 1 1
12 11778 1 1 5 ASN HD21 H -3.666 -5.757 -9.522 1.00 . A A . 5 ASN HD21 1 1
12 11779 1 1 5 ASN HD22 H -2.600 -6.028 -10.855 1.00 . A A . 5 ASN HD22 1 1
12 11780 1 1 5 ASN N N -3.817 -9.583 -8.561 1.00 . A A . 5 ASN N 1 1
12 11781 1 1 5 ASN ND2 N -3.348 -6.291 -10.280 1.00 . A A . 5 ASN ND2 1 1
12 11782 1 1 5 ASN O O -6.235 -9.942 -7.354 1.00 . A A . 5 ASN O 1 1
12 11783 1 1 5 ASN OD1 O -3.639 -8.171 -11.475 1.00 . A A . 5 ASN OD1 1 1
12 11784 1 1 6 ASP C C -7.326 -9.068 -4.922 1.00 . A A . 6 ASP C 1 1
12 11785 1 1 6 ASP CA C -7.605 -7.982 -5.955 1.00 . A A . 6 ASP CA 1 1
12 11786 1 1 6 ASP CB C -8.824 -8.360 -6.797 1.00 . A A . 6 ASP CB 1 1
12 11787 1 1 6 ASP CG C -9.598 -7.148 -7.275 1.00 . A A . 6 ASP CG 1 1
12 11788 1 1 6 ASP H H -6.092 -6.861 -6.924 1.00 . A A . 6 ASP H 1 1
12 11789 1 1 6 ASP HA H -7.809 -7.056 -5.439 1.00 . A A . 6 ASP HA 1 1
12 11790 1 1 6 ASP HB2 H -8.496 -8.918 -7.663 1.00 . A A . 6 ASP HB2 1 1
12 11791 1 1 6 ASP HB3 H -9.485 -8.976 -6.206 1.00 . A A . 6 ASP HB3 1 1
12 11792 1 1 6 ASP N N -6.444 -7.770 -6.812 1.00 . A A . 6 ASP N 1 1
12 11793 1 1 6 ASP O O -8.220 -9.832 -4.555 1.00 . A A . 6 ASP O 1 1
12 11794 1 1 6 ASP OD1 O -9.021 -6.039 -7.281 1.00 . A A . 6 ASP OD1 1 1
12 11795 1 1 6 ASP OD2 O -10.781 -7.305 -7.643 1.00 . A A . 6 ASP OD2 1 1
12 11796 1 1 7 GLU C C -6.298 -9.815 -2.108 1.00 . A A . 7 GLU C 1 1
12 11797 1 1 7 GLU CA C -5.687 -10.129 -3.470 1.00 . A A . 7 GLU CA 1 1
12 11798 1 1 7 GLU CB C -4.162 -10.189 -3.356 1.00 . A A . 7 GLU CB 1 1
12 11799 1 1 7 GLU CD C -2.114 -8.976 -2.512 1.00 . A A . 7 GLU CD 1 1
12 11800 1 1 7 GLU CG C -3.519 -8.844 -3.065 1.00 . A A . 7 GLU CG 1 1
12 11801 1 1 7 GLU H H -5.414 -8.497 -4.791 1.00 . A A . 7 GLU H 1 1
12 11802 1 1 7 GLU HA H -6.051 -11.089 -3.802 1.00 . A A . 7 GLU HA 1 1
12 11803 1 1 7 GLU HB2 H -3.899 -10.871 -2.560 1.00 . A A . 7 GLU HB2 1 1
12 11804 1 1 7 GLU HB3 H -3.758 -10.563 -4.285 1.00 . A A . 7 GLU HB3 1 1
12 11805 1 1 7 GLU HG2 H -3.477 -8.273 -3.980 1.00 . A A . 7 GLU HG2 1 1
12 11806 1 1 7 GLU HG3 H -4.127 -8.318 -2.342 1.00 . A A . 7 GLU HG3 1 1
12 11807 1 1 7 GLU N N -6.082 -9.133 -4.459 1.00 . A A . 7 GLU N 1 1
12 11808 1 1 7 GLU O O -6.305 -10.656 -1.210 1.00 . A A . 7 GLU O 1 1
12 11809 1 1 7 GLU OE1 O -1.202 -9.332 -3.288 1.00 . A A . 7 GLU OE1 1 1
12 11810 1 1 7 GLU OE2 O -1.925 -8.724 -1.303 1.00 . A A . 7 GLU OE2 1 1
12 11811 1 1 8 ASN C C -8.753 -7.470 -0.965 1.00 . A A . 8 ASN C 1 1
12 11812 1 1 8 ASN CA C -7.421 -8.169 -0.709 1.00 . A A . 8 ASN CA 1 1
12 11813 1 1 8 ASN CB C -6.478 -7.234 0.051 1.00 . A A . 8 ASN CB 1 1
12 11814 1 1 8 ASN CG C -5.018 -7.580 -0.173 1.00 . A A . 8 ASN CG 1 1
12 11815 1 1 8 ASN H H -6.773 -7.970 -2.714 1.00 . A A . 8 ASN H 1 1
12 11816 1 1 8 ASN HA H -7.599 -9.050 -0.110 1.00 . A A . 8 ASN HA 1 1
12 11817 1 1 8 ASN HB2 H -6.643 -6.220 -0.280 1.00 . A A . 8 ASN HB2 1 1
12 11818 1 1 8 ASN HB3 H -6.688 -7.302 1.108 1.00 . A A . 8 ASN HB3 1 1
12 11819 1 1 8 ASN HD21 H -4.561 -5.649 -0.327 1.00 . A A . 8 ASN HD21 1 1
12 11820 1 1 8 ASN HD22 H -3.240 -6.751 -0.497 1.00 . A A . 8 ASN HD22 1 1
12 11821 1 1 8 ASN N N -6.808 -8.597 -1.962 1.00 . A A . 8 ASN N 1 1
12 11822 1 1 8 ASN ND2 N -4.189 -6.557 -0.350 1.00 . A A . 8 ASN ND2 1 1
12 11823 1 1 8 ASN O O -8.883 -6.689 -1.908 1.00 . A A . 8 ASN O 1 1
12 11824 1 1 8 ASN OD1 O -4.640 -8.751 -0.185 1.00 . A A . 8 ASN OD1 1 1
12 11825 1 1 9 CYS C C -10.955 -5.635 -0.370 1.00 . A A . 9 CYS C 1 1
12 11826 1 1 9 CYS CA C -11.057 -7.151 -0.252 1.00 . A A . 9 CYS CA 1 1
12 11827 1 1 9 CYS CB C -11.934 -7.524 0.945 1.00 . A A . 9 CYS CB 1 1
12 11828 1 1 9 CYS H H -9.570 -8.383 0.614 1.00 . A A . 9 CYS H 1 1
12 11829 1 1 9 CYS HA H -11.508 -7.540 -1.152 1.00 . A A . 9 CYS HA 1 1
12 11830 1 1 9 CYS HB2 H -11.584 -8.457 1.362 1.00 . A A . 9 CYS HB2 1 1
12 11831 1 1 9 CYS HB3 H -11.854 -6.751 1.694 1.00 . A A . 9 CYS HB3 1 1
12 11832 1 1 9 CYS HG H -14.281 -6.556 0.713 1.00 . A A . 9 CYS HG 1 1
12 11833 1 1 9 CYS N N -9.735 -7.754 -0.118 1.00 . A A . 9 CYS N 1 1
12 11834 1 1 9 CYS O O -9.858 -5.078 -0.413 1.00 . A A . 9 CYS O 1 1
12 11835 1 1 9 CYS SG S -13.685 -7.726 0.543 1.00 . A A . 9 CYS SG 1 1
12 11836 1 1 10 GLY C C -12.830 -2.859 0.627 1.00 . A A . 10 GLY C 1 1
12 11837 1 1 10 GLY CA C -12.122 -3.524 -0.537 1.00 . A A . 10 GLY CA 1 1
12 11838 1 1 10 GLY H H -12.950 -5.468 -0.385 1.00 . A A . 10 GLY H 1 1
12 11839 1 1 10 GLY HA2 H -11.105 -3.165 -0.581 1.00 . A A . 10 GLY HA2 1 1
12 11840 1 1 10 GLY HA3 H -12.628 -3.253 -1.454 1.00 . A A . 10 GLY HA3 1 1
12 11841 1 1 10 GLY N N -12.105 -4.971 -0.423 1.00 . A A . 10 GLY N 1 1
12 11842 1 1 10 GLY O O -12.507 -1.729 0.993 1.00 . A A . 10 GLY O 1 1
12 11843 1 1 11 ILE C C -13.747 -3.117 3.626 1.00 . A A . 11 ILE C 1 1
12 11844 1 1 11 ILE CA C -14.554 -3.029 2.335 1.00 . A A . 11 ILE CA 1 1
12 11845 1 1 11 ILE CB C -15.886 -3.778 2.523 1.00 . A A . 11 ILE CB 1 1
12 11846 1 1 11 ILE CD1 C -18.219 -3.941 1.517 1.00 . A A . 11 ILE CD1 1 1
12 11847 1 1 11 ILE CG1 C -17.006 -3.069 1.757 1.00 . A A . 11 ILE CG1 1 1
12 11848 1 1 11 ILE CG2 C -16.231 -3.883 4.000 1.00 . A A . 11 ILE CG2 1 1
12 11849 1 1 11 ILE H H -14.010 -4.454 0.868 1.00 . A A . 11 ILE H 1 1
12 11850 1 1 11 ILE HA H -14.772 -1.991 2.131 1.00 . A A . 11 ILE HA 1 1
12 11851 1 1 11 ILE HB H -15.769 -4.777 2.133 1.00 . A A . 11 ILE HB 1 1
12 11852 1 1 11 ILE HD11 H -19.004 -3.660 2.204 1.00 . A A . 11 ILE HD11 1 1
12 11853 1 1 11 ILE HD12 H -18.564 -3.807 0.503 1.00 . A A . 11 ILE HD12 1 1
12 11854 1 1 11 ILE HD13 H -17.956 -4.976 1.675 1.00 . A A . 11 ILE HD13 1 1
12 11855 1 1 11 ILE HG12 H -17.325 -2.205 2.318 1.00 . A A . 11 ILE HG12 1 1
12 11856 1 1 11 ILE HG13 H -16.629 -2.751 0.795 1.00 . A A . 11 ILE HG13 1 1
12 11857 1 1 11 ILE HG21 H -15.510 -4.516 4.494 1.00 . A A . 11 ILE HG21 1 1
12 11858 1 1 11 ILE HG22 H -16.209 -2.899 4.446 1.00 . A A . 11 ILE HG22 1 1
12 11859 1 1 11 ILE HG23 H -17.218 -4.306 4.111 1.00 . A A . 11 ILE HG23 1 1
12 11860 1 1 11 ILE N N -13.798 -3.560 1.206 1.00 . A A . 11 ILE N 1 1
12 11861 1 1 11 ILE O O -13.761 -2.196 4.443 1.00 . A A . 11 ILE O 1 1
12 11862 1 1 12 CYS C C -10.808 -4.842 4.618 1.00 . A A . 12 CYS C 1 1
12 11863 1 1 12 CYS CA C -12.231 -4.441 4.996 1.00 . A A . 12 CYS CA 1 1
12 11864 1 1 12 CYS CB C -12.858 -5.515 5.885 1.00 . A A . 12 CYS CB 1 1
12 11865 1 1 12 CYS H H -13.075 -4.930 3.116 1.00 . A A . 12 CYS H 1 1
12 11866 1 1 12 CYS HA H -12.196 -3.510 5.540 1.00 . A A . 12 CYS HA 1 1
12 11867 1 1 12 CYS HB2 H -12.072 -6.094 6.346 1.00 . A A . 12 CYS HB2 1 1
12 11868 1 1 12 CYS HB3 H -13.444 -5.037 6.656 1.00 . A A . 12 CYS HB3 1 1
12 11869 1 1 12 CYS HG H -13.809 -7.858 5.560 1.00 . A A . 12 CYS HG 1 1
12 11870 1 1 12 CYS N N -13.045 -4.232 3.803 1.00 . A A . 12 CYS N 1 1
12 11871 1 1 12 CYS O O -10.013 -5.225 5.476 1.00 . A A . 12 CYS O 1 1
12 11872 1 1 12 CYS SG S -13.940 -6.665 5.001 1.00 . A A . 12 CYS SG 1 1
12 11873 1 1 13 ARG C C -8.601 -6.293 3.619 1.00 . A A . 13 ARG C 1 1
12 11874 1 1 13 ARG CA C -9.169 -5.110 2.839 1.00 . A A . 13 ARG CA 1 1
12 11875 1 1 13 ARG CB C -8.224 -3.913 2.947 1.00 . A A . 13 ARG CB 1 1
12 11876 1 1 13 ARG CD C -9.238 -2.383 4.663 1.00 . A A . 13 ARG CD 1 1
12 11877 1 1 13 ARG CG C -8.109 -3.351 4.355 1.00 . A A . 13 ARG CG 1 1
12 11878 1 1 13 ARG CZ C -9.663 0.039 4.603 1.00 . A A . 13 ARG CZ 1 1
12 11879 1 1 13 ARG H H -11.173 -4.441 2.694 1.00 . A A . 13 ARG H 1 1
12 11880 1 1 13 ARG HA H -9.264 -5.390 1.801 1.00 . A A . 13 ARG HA 1 1
12 11881 1 1 13 ARG HB2 H -7.239 -4.216 2.623 1.00 . A A . 13 ARG HB2 1 1
12 11882 1 1 13 ARG HB3 H -8.582 -3.127 2.298 1.00 . A A . 13 ARG HB3 1 1
12 11883 1 1 13 ARG HD2 H -10.070 -2.601 4.010 1.00 . A A . 13 ARG HD2 1 1
12 11884 1 1 13 ARG HD3 H -9.542 -2.519 5.691 1.00 . A A . 13 ARG HD3 1 1
12 11885 1 1 13 ARG HE H -7.903 -0.819 4.223 1.00 . A A . 13 ARG HE 1 1
12 11886 1 1 13 ARG HG2 H -8.146 -4.168 5.062 1.00 . A A . 13 ARG HG2 1 1
12 11887 1 1 13 ARG HG3 H -7.165 -2.835 4.450 1.00 . A A . 13 ARG HG3 1 1
12 11888 1 1 13 ARG HH11 H -11.266 -1.094 5.081 1.00 . A A . 13 ARG HH11 1 1
12 11889 1 1 13 ARG HH12 H -11.551 0.615 5.035 1.00 . A A . 13 ARG HH12 1 1
12 11890 1 1 13 ARG HH21 H -8.266 1.431 4.159 1.00 . A A . 13 ARG HH21 1 1
12 11891 1 1 13 ARG HH22 H -9.845 2.050 4.510 1.00 . A A . 13 ARG HH22 1 1
12 11892 1 1 13 ARG N N -10.496 -4.753 3.330 1.00 . A A . 13 ARG N 1 1
12 11893 1 1 13 ARG NE N -8.836 -0.992 4.467 1.00 . A A . 13 ARG NE 1 1
12 11894 1 1 13 ARG NH1 N -10.931 -0.163 4.932 1.00 . A A . 13 ARG NH1 1 1
12 11895 1 1 13 ARG NH2 N -9.221 1.275 4.408 1.00 . A A . 13 ARG NH2 1 1
12 11896 1 1 13 ARG O O -7.536 -6.193 4.225 1.00 . A A . 13 ARG O 1 1
12 11897 1 1 14 MET C C -8.700 -9.772 3.329 1.00 . A A . 14 MET C 1 1
12 11898 1 1 14 MET CA C -8.888 -8.611 4.300 1.00 . A A . 14 MET CA 1 1
12 11899 1 1 14 MET CB C -9.906 -8.992 5.377 1.00 . A A . 14 MET CB 1 1
12 11900 1 1 14 MET CE C -8.168 -10.197 7.679 1.00 . A A . 14 MET CE 1 1
12 11901 1 1 14 MET CG C -10.002 -10.489 5.621 1.00 . A A . 14 MET CG 1 1
12 11902 1 1 14 MET H H -10.163 -7.427 3.095 1.00 . A A . 14 MET H 1 1
12 11903 1 1 14 MET HA H -7.941 -8.395 4.772 1.00 . A A . 14 MET HA 1 1
12 11904 1 1 14 MET HB2 H -9.625 -8.515 6.305 1.00 . A A . 14 MET HB2 1 1
12 11905 1 1 14 MET HB3 H -10.880 -8.635 5.079 1.00 . A A . 14 MET HB3 1 1
12 11906 1 1 14 MET HE1 H -9.087 -10.113 8.242 1.00 . A A . 14 MET HE1 1 1
12 11907 1 1 14 MET HE2 H -7.413 -10.666 8.292 1.00 . A A . 14 MET HE2 1 1
12 11908 1 1 14 MET HE3 H -7.834 -9.215 7.382 1.00 . A A . 14 MET HE3 1 1
12 11909 1 1 14 MET HG2 H -10.771 -10.672 6.355 1.00 . A A . 14 MET HG2 1 1
12 11910 1 1 14 MET HG3 H -10.269 -10.974 4.694 1.00 . A A . 14 MET HG3 1 1
12 11911 1 1 14 MET N N -9.321 -7.409 3.597 1.00 . A A . 14 MET N 1 1
12 11912 1 1 14 MET O O -9.587 -10.077 2.532 1.00 . A A . 14 MET O 1 1
12 11913 1 1 14 MET SD S -8.454 -11.195 6.219 1.00 . A A . 14 MET SD 1 1
12 11914 1 1 15 ALA C C -8.405 -12.523 2.473 1.00 . A A . 15 ALA C 1 1
12 11915 1 1 15 ALA CA C -7.237 -11.544 2.529 1.00 . A A . 15 ALA CA 1 1
12 11916 1 1 15 ALA CB C -5.975 -12.252 3.000 1.00 . A A . 15 ALA CB 1 1
12 11917 1 1 15 ALA H H -6.872 -10.126 4.057 1.00 . A A . 15 ALA H 1 1
12 11918 1 1 15 ALA HA H -7.055 -11.159 1.536 1.00 . A A . 15 ALA HA 1 1
12 11919 1 1 15 ALA HB1 H -5.339 -11.546 3.516 1.00 . A A . 15 ALA HB1 1 1
12 11920 1 1 15 ALA HB2 H -6.242 -13.054 3.671 1.00 . A A . 15 ALA HB2 1 1
12 11921 1 1 15 ALA HB3 H -5.448 -12.654 2.148 1.00 . A A . 15 ALA HB3 1 1
12 11922 1 1 15 ALA N N -7.540 -10.416 3.401 1.00 . A A . 15 ALA N 1 1
12 11923 1 1 15 ALA O O -8.911 -12.961 3.506 1.00 . A A . 15 ALA O 1 1
12 11924 1 1 16 PHE C C -9.687 -15.098 1.811 1.00 . A A . 16 PHE C 1 1
12 11925 1 1 16 PHE CA C -9.938 -13.789 1.069 1.00 . A A . 16 PHE CA 1 1
12 11926 1 1 16 PHE CB C -10.150 -14.066 -0.421 1.00 . A A . 16 PHE CB 1 1
12 11927 1 1 16 PHE CD1 C -11.315 -11.863 -0.719 1.00 . A A . 16 PHE CD1 1 1
12 11928 1 1 16 PHE CD2 C -9.903 -12.645 -2.476 1.00 . A A . 16 PHE CD2 1 1
12 11929 1 1 16 PHE CE1 C -11.605 -10.728 -1.453 1.00 . A A . 16 PHE CE1 1 1
12 11930 1 1 16 PHE CE2 C -10.189 -11.512 -3.213 1.00 . A A . 16 PHE CE2 1 1
12 11931 1 1 16 PHE CG C -10.462 -12.833 -1.221 1.00 . A A . 16 PHE CG 1 1
12 11932 1 1 16 PHE CZ C -11.042 -10.553 -2.702 1.00 . A A . 16 PHE CZ 1 1
12 11933 1 1 16 PHE H H -8.385 -12.480 0.474 1.00 . A A . 16 PHE H 1 1
12 11934 1 1 16 PHE HA H -10.828 -13.327 1.470 1.00 . A A . 16 PHE HA 1 1
12 11935 1 1 16 PHE HB2 H -9.252 -14.506 -0.829 1.00 . A A . 16 PHE HB2 1 1
12 11936 1 1 16 PHE HB3 H -10.970 -14.757 -0.539 1.00 . A A . 16 PHE HB3 1 1
12 11937 1 1 16 PHE HD1 H -11.757 -12.000 0.258 1.00 . A A . 16 PHE HD1 1 1
12 11938 1 1 16 PHE HD2 H -9.237 -13.394 -2.877 1.00 . A A . 16 PHE HD2 1 1
12 11939 1 1 16 PHE HE1 H -12.272 -9.980 -1.050 1.00 . A A . 16 PHE HE1 1 1
12 11940 1 1 16 PHE HE2 H -9.748 -11.377 -4.189 1.00 . A A . 16 PHE HE2 1 1
12 11941 1 1 16 PHE HZ H -11.267 -9.667 -3.277 1.00 . A A . 16 PHE HZ 1 1
12 11942 1 1 16 PHE N N -8.828 -12.862 1.260 1.00 . A A . 16 PHE N 1 1
12 11943 1 1 16 PHE O O -10.616 -15.861 2.077 1.00 . A A . 16 PHE O 1 1
12 11944 1 1 17 ASN C C -8.080 -16.350 4.360 1.00 . A A . 17 ASN C 1 1
12 11945 1 1 17 ASN CA C -8.051 -16.569 2.850 1.00 . A A . 17 ASN CA 1 1
12 11946 1 1 17 ASN CB C -6.656 -17.028 2.418 1.00 . A A . 17 ASN CB 1 1
12 11947 1 1 17 ASN CG C -6.679 -17.787 1.105 1.00 . A A . 17 ASN CG 1 1
12 11948 1 1 17 ASN H H -7.729 -14.705 1.902 1.00 . A A . 17 ASN H 1 1
12 11949 1 1 17 ASN HA H -8.767 -17.336 2.595 1.00 . A A . 17 ASN HA 1 1
12 11950 1 1 17 ASN HB2 H -6.019 -16.164 2.301 1.00 . A A . 17 ASN HB2 1 1
12 11951 1 1 17 ASN HB3 H -6.244 -17.673 3.178 1.00 . A A . 17 ASN HB3 1 1
12 11952 1 1 17 ASN HD21 H -6.675 -19.521 2.078 1.00 . A A . 17 ASN HD21 1 1
12 11953 1 1 17 ASN HD22 H -6.699 -19.627 0.354 1.00 . A A . 17 ASN HD22 1 1
12 11954 1 1 17 ASN N N -8.425 -15.351 2.140 1.00 . A A . 17 ASN N 1 1
12 11955 1 1 17 ASN ND2 N -6.686 -19.113 1.187 1.00 . A A . 17 ASN ND2 1 1
12 11956 1 1 17 ASN O O -7.506 -17.127 5.122 1.00 . A A . 17 ASN O 1 1
12 11957 1 1 17 ASN OD1 O -6.692 -17.188 0.030 1.00 . A A . 17 ASN OD1 1 1
12 11958 1 1 18 GLY C C -10.260 -14.632 6.628 1.00 . A A . 18 GLY C 1 1
12 11959 1 1 18 GLY CA C -8.848 -14.984 6.202 1.00 . A A . 18 GLY CA 1 1
12 11960 1 1 18 GLY H H -9.194 -14.702 4.132 1.00 . A A . 18 GLY H 1 1
12 11961 1 1 18 GLY HA2 H -8.517 -15.844 6.765 1.00 . A A . 18 GLY HA2 1 1
12 11962 1 1 18 GLY HA3 H -8.199 -14.150 6.423 1.00 . A A . 18 GLY HA3 1 1
12 11963 1 1 18 GLY N N -8.755 -15.287 4.785 1.00 . A A . 18 GLY N 1 1
12 11964 1 1 18 GLY O O -11.119 -14.358 5.789 1.00 . A A . 18 GLY O 1 1
12 11965 1 1 19 CYS C C -12.068 -12.816 8.441 1.00 . A A . 19 CYS C 1 1
12 11966 1 1 19 CYS CA C -11.819 -14.321 8.471 1.00 . A A . 19 CYS CA 1 1
12 11967 1 1 19 CYS CB C -11.950 -14.844 9.901 1.00 . A A . 19 CYS CB 1 1
12 11968 1 1 19 CYS H H -9.775 -14.866 8.553 1.00 . A A . 19 CYS H 1 1
12 11969 1 1 19 CYS HA H -12.555 -14.807 7.849 1.00 . A A . 19 CYS HA 1 1
12 11970 1 1 19 CYS HB2 H -11.344 -15.731 10.010 1.00 . A A . 19 CYS HB2 1 1
12 11971 1 1 19 CYS HB3 H -11.597 -14.089 10.587 1.00 . A A . 19 CYS HB3 1 1
12 11972 1 1 19 CYS HG H -13.577 -16.133 11.384 1.00 . A A . 19 CYS HG 1 1
12 11973 1 1 19 CYS N N -10.501 -14.640 7.934 1.00 . A A . 19 CYS N 1 1
12 11974 1 1 19 CYS O O -11.172 -12.035 8.120 1.00 . A A . 19 CYS O 1 1
12 11975 1 1 19 CYS SG S -13.641 -15.274 10.377 1.00 . A A . 19 CYS SG 1 1
12 11976 1 1 20 CYS C C -13.150 -10.322 10.050 1.00 . A A . 20 CYS C 1 1
12 11977 1 1 20 CYS CA C -13.659 -11.007 8.787 1.00 . A A . 20 CYS CA 1 1
12 11978 1 1 20 CYS CB C -15.177 -10.854 8.685 1.00 . A A . 20 CYS CB 1 1
12 11979 1 1 20 CYS H H -13.961 -13.088 9.023 1.00 . A A . 20 CYS H 1 1
12 11980 1 1 20 CYS HA H -13.199 -10.539 7.929 1.00 . A A . 20 CYS HA 1 1
12 11981 1 1 20 CYS HB2 H -15.596 -10.834 9.680 1.00 . A A . 20 CYS HB2 1 1
12 11982 1 1 20 CYS HB3 H -15.404 -9.924 8.186 1.00 . A A . 20 CYS HB3 1 1
12 11983 1 1 20 CYS HG H -15.932 -11.891 6.482 1.00 . A A . 20 CYS HG 1 1
12 11984 1 1 20 CYS N N -13.290 -12.418 8.777 1.00 . A A . 20 CYS N 1 1
12 11985 1 1 20 CYS O O -12.974 -10.945 11.097 1.00 . A A . 20 CYS O 1 1
12 11986 1 1 20 CYS SG S -15.993 -12.184 7.772 1.00 . A A . 20 CYS SG 1 1
12 11987 1 1 21 PRO C C -13.463 -8.030 12.169 1.00 . A A . 21 PRO C 1 1
12 11988 1 1 21 PRO CA C -12.412 -8.207 11.078 1.00 . A A . 21 PRO CA 1 1
12 11989 1 1 21 PRO CB C -12.076 -6.859 10.436 1.00 . A A . 21 PRO CB 1 1
12 11990 1 1 21 PRO CD C -13.093 -8.198 8.736 1.00 . A A . 21 PRO CD 1 1
12 11991 1 1 21 PRO CG C -12.950 -6.785 9.231 1.00 . A A . 21 PRO CG 1 1
12 11992 1 1 21 PRO HA H -11.518 -8.635 11.508 1.00 . A A . 21 PRO HA 1 1
12 11993 1 1 21 PRO HB2 H -12.294 -6.061 11.131 1.00 . A A . 21 PRO HB2 1 1
12 11994 1 1 21 PRO HB3 H -11.031 -6.835 10.167 1.00 . A A . 21 PRO HB3 1 1
12 11995 1 1 21 PRO HD2 H -14.076 -8.353 8.317 1.00 . A A . 21 PRO HD2 1 1
12 11996 1 1 21 PRO HD3 H -12.329 -8.420 8.005 1.00 . A A . 21 PRO HD3 1 1
12 11997 1 1 21 PRO HG2 H -13.914 -6.383 9.501 1.00 . A A . 21 PRO HG2 1 1
12 11998 1 1 21 PRO HG3 H -12.483 -6.170 8.477 1.00 . A A . 21 PRO HG3 1 1
12 11999 1 1 21 PRO N N -12.905 -9.006 9.952 1.00 . A A . 21 PRO N 1 1
12 12000 1 1 21 PRO O O -13.179 -8.207 13.353 1.00 . A A . 21 PRO O 1 1
12 12001 1 1 22 ASP C C -16.474 -8.800 13.009 1.00 . A A . 22 ASP C 1 1
12 12002 1 1 22 ASP CA C -15.773 -7.480 12.704 1.00 . A A . 22 ASP CA 1 1
12 12003 1 1 22 ASP CB C -16.777 -6.472 12.146 1.00 . A A . 22 ASP CB 1 1
12 12004 1 1 22 ASP CG C -16.317 -5.038 12.323 1.00 . A A . 22 ASP CG 1 1
12 12005 1 1 22 ASP H H -14.843 -7.553 10.804 1.00 . A A . 22 ASP H 1 1
12 12006 1 1 22 ASP HA H -15.355 -7.090 13.620 1.00 . A A . 22 ASP HA 1 1
12 12007 1 1 22 ASP HB2 H -16.917 -6.658 11.091 1.00 . A A . 22 ASP HB2 1 1
12 12008 1 1 22 ASP HB3 H -17.721 -6.593 12.656 1.00 . A A . 22 ASP HB3 1 1
12 12009 1 1 22 ASP N N -14.678 -7.680 11.761 1.00 . A A . 22 ASP N 1 1
12 12010 1 1 22 ASP O O -17.506 -8.826 13.682 1.00 . A A . 22 ASP O 1 1
12 12011 1 1 22 ASP OD1 O -16.353 -4.540 13.467 1.00 . A A . 22 ASP OD1 1 1
12 12012 1 1 22 ASP OD2 O -15.921 -4.415 11.316 1.00 . A A . 22 ASP OD2 1 1
12 12013 1 1 23 CYS C C -15.452 -12.161 13.338 1.00 . A A . 23 CYS C 1 1
12 12014 1 1 23 CYS CA C -16.482 -11.218 12.727 1.00 . A A . 23 CYS CA 1 1
12 12015 1 1 23 CYS CB C -17.000 -11.794 11.409 1.00 . A A . 23 CYS CB 1 1
12 12016 1 1 23 CYS H H -15.088 -9.810 11.982 1.00 . A A . 23 CYS H 1 1
12 12017 1 1 23 CYS HA H -17.308 -11.112 13.413 1.00 . A A . 23 CYS HA 1 1
12 12018 1 1 23 CYS HB2 H -17.277 -10.982 10.753 1.00 . A A . 23 CYS HB2 1 1
12 12019 1 1 23 CYS HB3 H -16.216 -12.371 10.944 1.00 . A A . 23 CYS HB3 1 1
12 12020 1 1 23 CYS HG H -19.521 -12.157 11.300 1.00 . A A . 23 CYS HG 1 1
12 12021 1 1 23 CYS N N -15.910 -9.894 12.509 1.00 . A A . 23 CYS N 1 1
12 12022 1 1 23 CYS O O -14.532 -12.619 12.659 1.00 . A A . 23 CYS O 1 1
12 12023 1 1 23 CYS SG S -18.443 -12.870 11.590 1.00 . A A . 23 CYS SG 1 1
12 12024 1 1 24 LYS C C -15.362 -14.676 15.633 1.00 . A A . 24 LYS C 1 1
12 12025 1 1 24 LYS CA C -14.695 -13.337 15.332 1.00 . A A . 24 LYS CA 1 1
12 12026 1 1 24 LYS CB C -14.221 -12.687 16.633 1.00 . A A . 24 LYS CB 1 1
12 12027 1 1 24 LYS CD C -14.766 -12.927 19.074 1.00 . A A . 24 LYS CD 1 1
12 12028 1 1 24 LYS CE C -14.804 -14.424 19.336 1.00 . A A . 24 LYS CE 1 1
12 12029 1 1 24 LYS CG C -15.305 -12.589 17.694 1.00 . A A . 24 LYS CG 1 1
12 12030 1 1 24 LYS H H -16.364 -12.053 15.114 1.00 . A A . 24 LYS H 1 1
12 12031 1 1 24 LYS HA H -13.843 -13.509 14.693 1.00 . A A . 24 LYS HA 1 1
12 12032 1 1 24 LYS HB2 H -13.404 -13.267 17.035 1.00 . A A . 24 LYS HB2 1 1
12 12033 1 1 24 LYS HB3 H -13.870 -11.688 16.415 1.00 . A A . 24 LYS HB3 1 1
12 12034 1 1 24 LYS HD2 H -13.744 -12.587 19.145 1.00 . A A . 24 LYS HD2 1 1
12 12035 1 1 24 LYS HD3 H -15.367 -12.424 19.819 1.00 . A A . 24 LYS HD3 1 1
12 12036 1 1 24 LYS HE2 H -15.611 -14.856 18.764 1.00 . A A . 24 LYS HE2 1 1
12 12037 1 1 24 LYS HE3 H -13.867 -14.856 19.017 1.00 . A A . 24 LYS HE3 1 1
12 12038 1 1 24 LYS HG2 H -15.693 -11.581 17.708 1.00 . A A . 24 LYS HG2 1 1
12 12039 1 1 24 LYS HG3 H -16.099 -13.279 17.449 1.00 . A A . 24 LYS HG3 1 1
12 12040 1 1 24 LYS HZ1 H -14.117 -14.634 21.298 1.00 . A A . 24 LYS HZ1 1 1
12 12041 1 1 24 LYS HZ2 H -15.364 -15.703 20.890 1.00 . A A . 24 LYS HZ2 1 1
12 12042 1 1 24 LYS HZ3 H -15.710 -14.074 21.185 1.00 . A A . 24 LYS HZ3 1 1
12 12043 1 1 24 LYS N N -15.611 -12.448 14.627 1.00 . A A . 24 LYS N 1 1
12 12044 1 1 24 LYS NZ N -15.013 -14.730 20.778 1.00 . A A . 24 LYS NZ 1 1
12 12045 1 1 24 LYS O O -14.919 -15.417 16.510 1.00 . A A . 24 LYS O 1 1
12 12046 1 1 25 VAL C C -16.198 -17.378 15.399 1.00 . A A . 25 VAL C 1 1
12 12047 1 1 25 VAL CA C -17.153 -16.231 15.086 1.00 . A A . 25 VAL CA 1 1
12 12048 1 1 25 VAL CB C -17.980 -16.592 13.839 1.00 . A A . 25 VAL CB 1 1
12 12049 1 1 25 VAL CG1 C -17.884 -18.081 13.547 1.00 . A A . 25 VAL CG1 1 1
12 12050 1 1 25 VAL CG2 C -19.431 -16.169 14.022 1.00 . A A . 25 VAL CG2 1 1
12 12051 1 1 25 VAL H H -16.732 -14.348 14.215 1.00 . A A . 25 VAL H 1 1
12 12052 1 1 25 VAL HA H -17.830 -16.103 15.918 1.00 . A A . 25 VAL HA 1 1
12 12053 1 1 25 VAL HB H -17.574 -16.055 12.995 1.00 . A A . 25 VAL HB 1 1
12 12054 1 1 25 VAL HG11 H -18.656 -18.361 12.844 1.00 . A A . 25 VAL HG11 1 1
12 12055 1 1 25 VAL HG12 H -16.915 -18.304 13.126 1.00 . A A . 25 VAL HG12 1 1
12 12056 1 1 25 VAL HG13 H -18.015 -18.638 14.463 1.00 . A A . 25 VAL HG13 1 1
12 12057 1 1 25 VAL HG21 H -19.977 -16.959 14.514 1.00 . A A . 25 VAL HG21 1 1
12 12058 1 1 25 VAL HG22 H -19.470 -15.274 14.624 1.00 . A A . 25 VAL HG22 1 1
12 12059 1 1 25 VAL HG23 H -19.873 -15.973 13.056 1.00 . A A . 25 VAL HG23 1 1
12 12060 1 1 25 VAL N N -16.427 -14.980 14.899 1.00 . A A . 25 VAL N 1 1
12 12061 1 1 25 VAL O O -15.093 -17.462 14.864 1.00 . A A . 25 VAL O 1 1
12 12062 1 1 26 PRO C C -15.689 -20.468 15.569 1.00 . A A . 26 PRO C 1 1
12 12063 1 1 26 PRO CA C -15.834 -19.445 16.690 1.00 . A A . 26 PRO CA 1 1
12 12064 1 1 26 PRO CB C -16.630 -20.038 17.854 1.00 . A A . 26 PRO CB 1 1
12 12065 1 1 26 PRO CD C -17.940 -18.248 16.964 1.00 . A A . 26 PRO CD 1 1
12 12066 1 1 26 PRO CG C -18.034 -19.600 17.615 1.00 . A A . 26 PRO CG 1 1
12 12067 1 1 26 PRO HA H -14.853 -19.150 17.036 1.00 . A A . 26 PRO HA 1 1
12 12068 1 1 26 PRO HB2 H -16.544 -21.116 17.842 1.00 . A A . 26 PRO HB2 1 1
12 12069 1 1 26 PRO HB3 H -16.251 -19.652 18.789 1.00 . A A . 26 PRO HB3 1 1
12 12070 1 1 26 PRO HD2 H -18.741 -18.116 16.251 1.00 . A A . 26 PRO HD2 1 1
12 12071 1 1 26 PRO HD3 H -17.965 -17.467 17.710 1.00 . A A . 26 PRO HD3 1 1
12 12072 1 1 26 PRO HG2 H -18.529 -20.299 16.958 1.00 . A A . 26 PRO HG2 1 1
12 12073 1 1 26 PRO HG3 H -18.561 -19.527 18.555 1.00 . A A . 26 PRO HG3 1 1
12 12074 1 1 26 PRO N N -16.634 -18.285 16.287 1.00 . A A . 26 PRO N 1 1
12 12075 1 1 26 PRO O O -16.235 -21.568 15.644 1.00 . A A . 26 PRO O 1 1
12 12076 1 1 27 GLY C C -13.940 -20.356 12.291 1.00 . A A . 27 GLY C 1 1
12 12077 1 1 27 GLY CA C -14.745 -20.995 13.405 1.00 . A A . 27 GLY CA 1 1
12 12078 1 1 27 GLY H H -14.538 -19.208 14.522 1.00 . A A . 27 GLY H 1 1
12 12079 1 1 27 GLY HA2 H -14.226 -21.875 13.752 1.00 . A A . 27 GLY HA2 1 1
12 12080 1 1 27 GLY HA3 H -15.709 -21.288 13.014 1.00 . A A . 27 GLY HA3 1 1
12 12081 1 1 27 GLY N N -14.949 -20.097 14.527 1.00 . A A . 27 GLY N 1 1
12 12082 1 1 27 GLY O O -13.996 -19.143 12.093 1.00 . A A . 27 GLY O 1 1
12 12083 1 1 28 ASP C C -13.122 -20.769 9.140 1.00 . A A . 28 ASP C 1 1
12 12084 1 1 28 ASP CA C -12.367 -20.682 10.462 1.00 . A A . 28 ASP CA 1 1
12 12085 1 1 28 ASP CB C -11.065 -21.479 10.375 1.00 . A A . 28 ASP CB 1 1
12 12086 1 1 28 ASP CG C -10.143 -21.214 11.549 1.00 . A A . 28 ASP CG 1 1
12 12087 1 1 28 ASP H H -13.186 -22.132 11.769 1.00 . A A . 28 ASP H 1 1
12 12088 1 1 28 ASP HA H -12.133 -19.647 10.661 1.00 . A A . 28 ASP HA 1 1
12 12089 1 1 28 ASP HB2 H -11.296 -22.534 10.353 1.00 . A A . 28 ASP HB2 1 1
12 12090 1 1 28 ASP HB3 H -10.547 -21.210 9.465 1.00 . A A . 28 ASP HB3 1 1
12 12091 1 1 28 ASP N N -13.188 -21.174 11.562 1.00 . A A . 28 ASP N 1 1
12 12092 1 1 28 ASP O O -12.650 -20.283 8.111 1.00 . A A . 28 ASP O 1 1
12 12093 1 1 28 ASP OD1 O -9.441 -20.182 11.530 1.00 . A A . 28 ASP OD1 1 1
12 12094 1 1 28 ASP OD2 O -10.124 -22.040 12.486 1.00 . A A . 28 ASP OD2 1 1
12 12095 1 1 29 ASP C C -15.876 -20.257 7.674 1.00 . A A . 29 ASP C 1 1
12 12096 1 1 29 ASP CA C -15.115 -21.544 7.977 1.00 . A A . 29 ASP CA 1 1
12 12097 1 1 29 ASP CB C -16.098 -22.703 8.150 1.00 . A A . 29 ASP CB 1 1
12 12098 1 1 29 ASP CG C -15.396 -24.023 8.405 1.00 . A A . 29 ASP CG 1 1
12 12099 1 1 29 ASP H H -14.617 -21.759 10.024 1.00 . A A . 29 ASP H 1 1
12 12100 1 1 29 ASP HA H -14.458 -21.762 7.150 1.00 . A A . 29 ASP HA 1 1
12 12101 1 1 29 ASP HB2 H -16.747 -22.495 8.988 1.00 . A A . 29 ASP HB2 1 1
12 12102 1 1 29 ASP HB3 H -16.693 -22.799 7.254 1.00 . A A . 29 ASP HB3 1 1
12 12103 1 1 29 ASP N N -14.294 -21.393 9.174 1.00 . A A . 29 ASP N 1 1
12 12104 1 1 29 ASP O O -16.978 -20.042 8.180 1.00 . A A . 29 ASP O 1 1
12 12105 1 1 29 ASP OD1 O -14.292 -24.005 8.986 1.00 . A A . 29 ASP OD1 1 1
12 12106 1 1 29 ASP OD2 O -15.952 -25.073 8.020 1.00 . A A . 29 ASP OD2 1 1
12 12107 1 1 30 CYS C C -15.445 -17.691 5.093 1.00 . A A . 30 CYS C 1 1
12 12108 1 1 30 CYS CA C -15.901 -18.137 6.478 1.00 . A A . 30 CYS CA 1 1
12 12109 1 1 30 CYS CB C -15.564 -17.061 7.511 1.00 . A A . 30 CYS CB 1 1
12 12110 1 1 30 CYS H H -14.403 -19.632 6.476 1.00 . A A . 30 CYS H 1 1
12 12111 1 1 30 CYS HA H -16.971 -18.286 6.460 1.00 . A A . 30 CYS HA 1 1
12 12112 1 1 30 CYS HB2 H -16.114 -17.259 8.419 1.00 . A A . 30 CYS HB2 1 1
12 12113 1 1 30 CYS HB3 H -14.506 -17.094 7.722 1.00 . A A . 30 CYS HB3 1 1
12 12114 1 1 30 CYS HG H -15.407 -15.175 5.802 1.00 . A A . 30 CYS HG 1 1
12 12115 1 1 30 CYS N N -15.281 -19.404 6.847 1.00 . A A . 30 CYS N 1 1
12 12116 1 1 30 CYS O O -14.644 -16.768 4.944 1.00 . A A . 30 CYS O 1 1
12 12117 1 1 30 CYS SG S -15.968 -15.379 6.983 1.00 . A A . 30 CYS SG 1 1
12 12118 1 1 31 PRO C C -16.194 -16.715 2.208 1.00 . A A . 31 PRO C 1 1
12 12119 1 1 31 PRO CA C -15.622 -18.054 2.662 1.00 . A A . 31 PRO CA 1 1
12 12120 1 1 31 PRO CB C -16.262 -19.202 1.878 1.00 . A A . 31 PRO CB 1 1
12 12121 1 1 31 PRO CD C -16.923 -19.475 4.158 1.00 . A A . 31 PRO CD 1 1
12 12122 1 1 31 PRO CG C -17.381 -19.673 2.740 1.00 . A A . 31 PRO CG 1 1
12 12123 1 1 31 PRO HA H -14.553 -18.059 2.505 1.00 . A A . 31 PRO HA 1 1
12 12124 1 1 31 PRO HB2 H -16.621 -18.835 0.927 1.00 . A A . 31 PRO HB2 1 1
12 12125 1 1 31 PRO HB3 H -15.533 -19.982 1.715 1.00 . A A . 31 PRO HB3 1 1
12 12126 1 1 31 PRO HD2 H -17.757 -19.206 4.790 1.00 . A A . 31 PRO HD2 1 1
12 12127 1 1 31 PRO HD3 H -16.440 -20.367 4.527 1.00 . A A . 31 PRO HD3 1 1
12 12128 1 1 31 PRO HG2 H -18.266 -19.087 2.546 1.00 . A A . 31 PRO HG2 1 1
12 12129 1 1 31 PRO HG3 H -17.573 -20.719 2.551 1.00 . A A . 31 PRO HG3 1 1
12 12130 1 1 31 PRO N N -15.964 -18.362 4.054 1.00 . A A . 31 PRO N 1 1
12 12131 1 1 31 PRO O O -16.992 -16.098 2.915 1.00 . A A . 31 PRO O 1 1
12 12132 1 1 32 LEU C C -17.153 -15.237 -0.732 1.00 . A A . 32 LEU C 1 1
12 12133 1 1 32 LEU CA C -16.254 -15.005 0.478 1.00 . A A . 32 LEU CA 1 1
12 12134 1 1 32 LEU CB C -15.067 -14.123 0.083 1.00 . A A . 32 LEU CB 1 1
12 12135 1 1 32 LEU CD1 C -13.818 -13.250 -1.907 1.00 . A A . 32 LEU CD1 1 1
12 12136 1 1 32 LEU CD2 C -13.238 -15.488 -0.954 1.00 . A A . 32 LEU CD2 1 1
12 12137 1 1 32 LEU CG C -14.359 -14.494 -1.220 1.00 . A A . 32 LEU CG 1 1
12 12138 1 1 32 LEU H H -15.145 -16.807 0.510 1.00 . A A . 32 LEU H 1 1
12 12139 1 1 32 LEU HA H -16.824 -14.504 1.245 1.00 . A A . 32 LEU HA 1 1
12 12140 1 1 32 LEU HB2 H -15.425 -13.110 -0.012 1.00 . A A . 32 LEU HB2 1 1
12 12141 1 1 32 LEU HB3 H -14.340 -14.172 0.881 1.00 . A A . 32 LEU HB3 1 1
12 12142 1 1 32 LEU HD11 H -14.571 -12.848 -2.568 1.00 . A A . 32 LEU HD11 1 1
12 12143 1 1 32 LEU HD12 H -12.939 -13.507 -2.478 1.00 . A A . 32 LEU HD12 1 1
12 12144 1 1 32 LEU HD13 H -13.561 -12.511 -1.163 1.00 . A A . 32 LEU HD13 1 1
12 12145 1 1 32 LEU HD21 H -12.475 -15.382 -1.711 1.00 . A A . 32 LEU HD21 1 1
12 12146 1 1 32 LEU HD22 H -13.634 -16.493 -0.980 1.00 . A A . 32 LEU HD22 1 1
12 12147 1 1 32 LEU HD23 H -12.810 -15.296 0.020 1.00 . A A . 32 LEU HD23 1 1
12 12148 1 1 32 LEU HG H -15.070 -14.962 -1.888 1.00 . A A . 32 LEU HG 1 1
12 12149 1 1 32 LEU N N -15.781 -16.272 1.026 1.00 . A A . 32 LEU N 1 1
12 12150 1 1 32 LEU O O -17.348 -16.373 -1.165 1.00 . A A . 32 LEU O 1 1
12 12151 1 1 33 VAL C C -18.017 -13.432 -3.605 1.00 . A A . 33 VAL C 1 1
12 12152 1 1 33 VAL CA C -18.573 -14.238 -2.437 1.00 . A A . 33 VAL CA 1 1
12 12153 1 1 33 VAL CB C -19.992 -13.734 -2.110 1.00 . A A . 33 VAL CB 1 1
12 12154 1 1 33 VAL CG1 C -19.937 -12.335 -1.514 1.00 . A A . 33 VAL CG1 1 1
12 12155 1 1 33 VAL CG2 C -20.867 -13.757 -3.354 1.00 . A A . 33 VAL CG2 1 1
12 12156 1 1 33 VAL H H -17.505 -13.275 -0.886 1.00 . A A . 33 VAL H 1 1
12 12157 1 1 33 VAL HA H -18.643 -15.275 -2.729 1.00 . A A . 33 VAL HA 1 1
12 12158 1 1 33 VAL HB H -20.427 -14.396 -1.376 1.00 . A A . 33 VAL HB 1 1
12 12159 1 1 33 VAL HG11 H -19.431 -11.671 -2.199 1.00 . A A . 33 VAL HG11 1 1
12 12160 1 1 33 VAL HG12 H -20.941 -11.978 -1.339 1.00 . A A . 33 VAL HG12 1 1
12 12161 1 1 33 VAL HG13 H -19.397 -12.364 -0.578 1.00 . A A . 33 VAL HG13 1 1
12 12162 1 1 33 VAL HG21 H -20.792 -12.808 -3.864 1.00 . A A . 33 VAL HG21 1 1
12 12163 1 1 33 VAL HG22 H -20.535 -14.547 -4.011 1.00 . A A . 33 VAL HG22 1 1
12 12164 1 1 33 VAL HG23 H -21.894 -13.933 -3.070 1.00 . A A . 33 VAL HG23 1 1
12 12165 1 1 33 VAL N N -17.697 -14.153 -1.276 1.00 . A A . 33 VAL N 1 1
12 12166 1 1 33 VAL O O -17.421 -12.372 -3.414 1.00 . A A . 33 VAL O 1 1
12 12167 1 1 34 TRP C C -18.888 -12.646 -6.794 1.00 . A A . 34 TRP C 1 1
12 12168 1 1 34 TRP CA C -17.733 -13.267 -6.016 1.00 . A A . 34 TRP CA 1 1
12 12169 1 1 34 TRP CB C -16.974 -14.251 -6.908 1.00 . A A . 34 TRP CB 1 1
12 12170 1 1 34 TRP CD1 C -14.440 -14.408 -6.557 1.00 . A A . 34 TRP CD1 1 1
12 12171 1 1 34 TRP CD2 C -15.636 -15.784 -5.256 1.00 . A A . 34 TRP CD2 1 1
12 12172 1 1 34 TRP CE2 C -14.270 -15.967 -4.967 1.00 . A A . 34 TRP CE2 1 1
12 12173 1 1 34 TRP CE3 C -16.579 -16.543 -4.559 1.00 . A A . 34 TRP CE3 1 1
12 12174 1 1 34 TRP CG C -15.722 -14.782 -6.275 1.00 . A A . 34 TRP CG 1 1
12 12175 1 1 34 TRP CH2 C -14.772 -17.609 -3.345 1.00 . A A . 34 TRP CH2 1 1
12 12176 1 1 34 TRP CZ2 C -13.827 -16.879 -4.012 1.00 . A A . 34 TRP CZ2 1 1
12 12177 1 1 34 TRP CZ3 C -16.139 -17.447 -3.612 1.00 . A A . 34 TRP CZ3 1 1
12 12178 1 1 34 TRP H H -18.697 -14.790 -4.905 1.00 . A A . 34 TRP H 1 1
12 12179 1 1 34 TRP HA H -17.059 -12.482 -5.707 1.00 . A A . 34 TRP HA 1 1
12 12180 1 1 34 TRP HB2 H -17.614 -15.091 -7.135 1.00 . A A . 34 TRP HB2 1 1
12 12181 1 1 34 TRP HB3 H -16.698 -13.754 -7.827 1.00 . A A . 34 TRP HB3 1 1
12 12182 1 1 34 TRP HD1 H -14.170 -13.664 -7.291 1.00 . A A . 34 TRP HD1 1 1
12 12183 1 1 34 TRP HE1 H -12.584 -15.027 -5.789 1.00 . A A . 34 TRP HE1 1 1
12 12184 1 1 34 TRP HE3 H -17.637 -16.433 -4.751 1.00 . A A . 34 TRP HE3 1 1
12 12185 1 1 34 TRP HH2 H -14.473 -18.326 -2.596 1.00 . A A . 34 TRP HH2 1 1
12 12186 1 1 34 TRP HZ2 H -12.777 -17.013 -3.794 1.00 . A A . 34 TRP HZ2 1 1
12 12187 1 1 34 TRP HZ3 H -16.853 -18.043 -3.063 1.00 . A A . 34 TRP HZ3 1 1
12 12188 1 1 34 TRP N N -18.215 -13.940 -4.816 1.00 . A A . 34 TRP N 1 1
12 12189 1 1 34 TRP NE1 N -13.561 -15.117 -5.774 1.00 . A A . 34 TRP NE1 1 1
12 12190 1 1 34 TRP O O -20.033 -13.082 -6.676 1.00 . A A . 34 TRP O 1 1
12 12191 1 1 35 GLY C C -19.476 -11.248 -9.857 1.00 . A A . 35 GLY C 1 1
12 12192 1 1 35 GLY CA C -19.605 -10.962 -8.374 1.00 . A A . 35 GLY CA 1 1
12 12193 1 1 35 GLY H H -17.650 -11.321 -7.643 1.00 . A A . 35 GLY H 1 1
12 12194 1 1 35 GLY HA2 H -20.575 -11.296 -8.036 1.00 . A A . 35 GLY HA2 1 1
12 12195 1 1 35 GLY HA3 H -19.529 -9.896 -8.217 1.00 . A A . 35 GLY HA3 1 1
12 12196 1 1 35 GLY N N -18.581 -11.625 -7.589 1.00 . A A . 35 GLY N 1 1
12 12197 1 1 35 GLY O O -18.625 -12.035 -10.271 1.00 . A A . 35 GLY O 1 1
12 12198 1 1 36 GLN C C -18.883 -10.661 -12.647 1.00 . A A . 36 GLN C 1 1
12 12199 1 1 36 GLN CA C -20.300 -10.801 -12.102 1.00 . A A . 36 GLN CA 1 1
12 12200 1 1 36 GLN CB C -21.225 -9.793 -12.786 1.00 . A A . 36 GLN CB 1 1
12 12201 1 1 36 GLN CD C -20.571 -7.873 -11.280 1.00 . A A . 36 GLN CD 1 1
12 12202 1 1 36 GLN CG C -20.727 -8.359 -12.708 1.00 . A A . 36 GLN CG 1 1
12 12203 1 1 36 GLN H H -20.978 -9.994 -10.267 1.00 . A A . 36 GLN H 1 1
12 12204 1 1 36 GLN HA H -20.656 -11.799 -12.309 1.00 . A A . 36 GLN HA 1 1
12 12205 1 1 36 GLN HB2 H -21.322 -10.061 -13.828 1.00 . A A . 36 GLN HB2 1 1
12 12206 1 1 36 GLN HB3 H -22.197 -9.840 -12.319 1.00 . A A . 36 GLN HB3 1 1
12 12207 1 1 36 GLN HE21 H -22.361 -8.602 -10.811 1.00 . A A . 36 GLN HE21 1 1
12 12208 1 1 36 GLN HE22 H -21.508 -7.821 -9.528 1.00 . A A . 36 GLN HE22 1 1
12 12209 1 1 36 GLN HG2 H -19.767 -8.298 -13.199 1.00 . A A . 36 GLN HG2 1 1
12 12210 1 1 36 GLN HG3 H -21.431 -7.718 -13.217 1.00 . A A . 36 GLN HG3 1 1
12 12211 1 1 36 GLN N N -20.323 -10.609 -10.657 1.00 . A A . 36 GLN N 1 1
12 12212 1 1 36 GLN NE2 N -21.582 -8.122 -10.456 1.00 . A A . 36 GLN NE2 1 1
12 12213 1 1 36 GLN O O -18.517 -11.315 -13.625 1.00 . A A . 36 GLN O 1 1
12 12214 1 1 36 GLN OE1 O -19.554 -7.279 -10.922 1.00 . A A . 36 GLN OE1 1 1
12 12215 1 1 37 CYS C C -15.732 -10.063 -11.370 1.00 . A A . 37 CYS C 1 1
12 12216 1 1 37 CYS CA C -16.713 -9.580 -12.434 1.00 . A A . 37 CYS CA 1 1
12 12217 1 1 37 CYS CB C -16.483 -8.095 -12.720 1.00 . A A . 37 CYS CB 1 1
12 12218 1 1 37 CYS H H -18.441 -9.315 -11.238 1.00 . A A . 37 CYS H 1 1
12 12219 1 1 37 CYS HA H -16.549 -10.143 -13.340 1.00 . A A . 37 CYS HA 1 1
12 12220 1 1 37 CYS HB2 H -15.459 -7.950 -13.026 1.00 . A A . 37 CYS HB2 1 1
12 12221 1 1 37 CYS HB3 H -17.139 -7.786 -13.520 1.00 . A A . 37 CYS HB3 1 1
12 12222 1 1 37 CYS HG H -16.146 -5.877 -11.510 1.00 . A A . 37 CYS HG 1 1
12 12223 1 1 37 CYS N N -18.092 -9.806 -12.011 1.00 . A A . 37 CYS N 1 1
12 12224 1 1 37 CYS O O -16.136 -10.561 -10.319 1.00 . A A . 37 CYS O 1 1
12 12225 1 1 37 CYS SG S -16.792 -7.014 -11.303 1.00 . A A . 37 CYS SG 1 1
12 12226 1 1 38 SER C C -13.734 -9.904 -9.299 1.00 . A A . 38 SER C 1 1
12 12227 1 1 38 SER CA C -13.403 -10.341 -10.722 1.00 . A A . 38 SER CA 1 1
12 12228 1 1 38 SER CB C -12.048 -9.767 -11.141 1.00 . A A . 38 SER CB 1 1
12 12229 1 1 38 SER H H -14.183 -9.511 -12.507 1.00 . A A . 38 SER H 1 1
12 12230 1 1 38 SER HA H -13.352 -11.419 -10.753 1.00 . A A . 38 SER HA 1 1
12 12231 1 1 38 SER HB2 H -11.893 -9.950 -12.195 1.00 . A A . 38 SER HB2 1 1
12 12232 1 1 38 SER HB3 H -12.037 -8.704 -10.955 1.00 . A A . 38 SER HB3 1 1
12 12233 1 1 38 SER HG H -11.296 -10.590 -9.530 1.00 . A A . 38 SER HG 1 1
12 12234 1 1 38 SER N N -14.442 -9.915 -11.652 1.00 . A A . 38 SER N 1 1
12 12235 1 1 38 SER O O -13.293 -10.521 -8.329 1.00 . A A . 38 SER O 1 1
12 12236 1 1 38 SER OG O -10.991 -10.370 -10.413 1.00 . A A . 38 SER OG 1 1
12 12237 1 1 39 HIS C C -15.216 -9.453 -6.908 1.00 . A A . 39 HIS C 1 1
12 12238 1 1 39 HIS CA C -14.908 -8.314 -7.877 1.00 . A A . 39 HIS CA 1 1
12 12239 1 1 39 HIS CB C -16.127 -7.402 -8.015 1.00 . A A . 39 HIS CB 1 1
12 12240 1 1 39 HIS CD2 C -16.669 -6.877 -5.533 1.00 . A A . 39 HIS CD2 1 1
12 12241 1 1 39 HIS CE1 C -18.749 -7.569 -5.505 1.00 . A A . 39 HIS CE1 1 1
12 12242 1 1 39 HIS CG C -16.963 -7.330 -6.774 1.00 . A A . 39 HIS CG 1 1
12 12243 1 1 39 HIS H H -14.837 -8.387 -9.992 1.00 . A A . 39 HIS H 1 1
12 12244 1 1 39 HIS HA H -14.082 -7.740 -7.487 1.00 . A A . 39 HIS HA 1 1
12 12245 1 1 39 HIS HB2 H -15.795 -6.401 -8.249 1.00 . A A . 39 HIS HB2 1 1
12 12246 1 1 39 HIS HB3 H -16.753 -7.766 -8.817 1.00 . A A . 39 HIS HB3 1 1
12 12247 1 1 39 HIS HD1 H -18.780 -8.140 -7.470 1.00 . A A . 39 HIS HD1 1 1
12 12248 1 1 39 HIS HD2 H -15.724 -6.465 -5.207 1.00 . A A . 39 HIS HD2 1 1
12 12249 1 1 39 HIS HE1 H -19.747 -7.810 -5.173 1.00 . A A . 39 HIS HE1 1 1
12 12250 1 1 39 HIS N N -14.516 -8.835 -9.182 1.00 . A A . 39 HIS N 1 1
12 12251 1 1 39 HIS ND1 N -18.274 -7.757 -6.724 1.00 . A A . 39 HIS ND1 1 1
12 12252 1 1 39 HIS NE2 N -17.795 -7.036 -4.763 1.00 . A A . 39 HIS NE2 1 1
12 12253 1 1 39 HIS O O -16.093 -10.278 -7.165 1.00 . A A . 39 HIS O 1 1
12 12254 1 1 40 CYS C C -14.739 -9.925 -3.391 1.00 . A A . 40 CYS C 1 1
12 12255 1 1 40 CYS CA C -14.685 -10.527 -4.791 1.00 . A A . 40 CYS CA 1 1
12 12256 1 1 40 CYS CB C -13.561 -11.561 -4.870 1.00 . A A . 40 CYS CB 1 1
12 12257 1 1 40 CYS H H -13.806 -8.804 -5.649 1.00 . A A . 40 CYS H 1 1
12 12258 1 1 40 CYS HA H -15.626 -11.015 -4.996 1.00 . A A . 40 CYS HA 1 1
12 12259 1 1 40 CYS HB2 H -13.355 -11.935 -3.878 1.00 . A A . 40 CYS HB2 1 1
12 12260 1 1 40 CYS HB3 H -13.881 -12.381 -5.497 1.00 . A A . 40 CYS HB3 1 1
12 12261 1 1 40 CYS HG H -12.088 -10.979 -6.868 1.00 . A A . 40 CYS HG 1 1
12 12262 1 1 40 CYS N N -14.490 -9.489 -5.797 1.00 . A A . 40 CYS N 1 1
12 12263 1 1 40 CYS O O -13.763 -9.342 -2.916 1.00 . A A . 40 CYS O 1 1
12 12264 1 1 40 CYS SG S -12.013 -10.918 -5.547 1.00 . A A . 40 CYS SG 1 1
12 12265 1 1 41 PHE C C -16.669 -10.585 -0.465 1.00 . A A . 41 PHE C 1 1
12 12266 1 1 41 PHE CA C -16.069 -9.532 -1.390 1.00 . A A . 41 PHE CA 1 1
12 12267 1 1 41 PHE CB C -16.970 -8.296 -1.427 1.00 . A A . 41 PHE CB 1 1
12 12268 1 1 41 PHE CD1 C -15.528 -6.866 -2.901 1.00 . A A . 41 PHE CD1 1 1
12 12269 1 1 41 PHE CD2 C -16.232 -5.980 -0.802 1.00 . A A . 41 PHE CD2 1 1
12 12270 1 1 41 PHE CE1 C -14.844 -5.694 -3.169 1.00 . A A . 41 PHE CE1 1 1
12 12271 1 1 41 PHE CE2 C -15.551 -4.806 -1.065 1.00 . A A . 41 PHE CE2 1 1
12 12272 1 1 41 PHE CG C -16.229 -7.022 -1.716 1.00 . A A . 41 PHE CG 1 1
12 12273 1 1 41 PHE CZ C -14.855 -4.664 -2.250 1.00 . A A . 41 PHE CZ 1 1
12 12274 1 1 41 PHE H H -16.628 -10.539 -3.167 1.00 . A A . 41 PHE H 1 1
12 12275 1 1 41 PHE HA H -15.098 -9.248 -1.012 1.00 . A A . 41 PHE HA 1 1
12 12276 1 1 41 PHE HB2 H -17.717 -8.426 -2.196 1.00 . A A . 41 PHE HB2 1 1
12 12277 1 1 41 PHE HB3 H -17.459 -8.187 -0.471 1.00 . A A . 41 PHE HB3 1 1
12 12278 1 1 41 PHE HD1 H -15.518 -7.672 -3.621 1.00 . A A . 41 PHE HD1 1 1
12 12279 1 1 41 PHE HD2 H -16.774 -6.090 0.125 1.00 . A A . 41 PHE HD2 1 1
12 12280 1 1 41 PHE HE1 H -14.302 -5.586 -4.097 1.00 . A A . 41 PHE HE1 1 1
12 12281 1 1 41 PHE HE2 H -15.561 -4.003 -0.344 1.00 . A A . 41 PHE HE2 1 1
12 12282 1 1 41 PHE HZ H -14.324 -3.748 -2.458 1.00 . A A . 41 PHE HZ 1 1
12 12283 1 1 41 PHE N N -15.886 -10.065 -2.736 1.00 . A A . 41 PHE N 1 1
12 12284 1 1 41 PHE O O -17.388 -11.481 -0.908 1.00 . A A . 41 PHE O 1 1
12 12285 1 1 42 HIS C C -18.402 -11.363 1.879 1.00 . A A . 42 HIS C 1 1
12 12286 1 1 42 HIS CA C -16.877 -11.414 1.816 1.00 . A A . 42 HIS CA 1 1
12 12287 1 1 42 HIS CB C -16.287 -11.108 3.192 1.00 . A A . 42 HIS CB 1 1
12 12288 1 1 42 HIS CD2 C -13.762 -11.415 2.686 1.00 . A A . 42 HIS CD2 1 1
12 12289 1 1 42 HIS CE1 C -13.044 -9.496 3.467 1.00 . A A . 42 HIS CE1 1 1
12 12290 1 1 42 HIS CG C -14.837 -10.738 3.153 1.00 . A A . 42 HIS CG 1 1
12 12291 1 1 42 HIS H H -15.791 -9.737 1.118 1.00 . A A . 42 HIS H 1 1
12 12292 1 1 42 HIS HA H -16.575 -12.406 1.515 1.00 . A A . 42 HIS HA 1 1
12 12293 1 1 42 HIS HB2 H -16.828 -10.284 3.633 1.00 . A A . 42 HIS HB2 1 1
12 12294 1 1 42 HIS HB3 H -16.392 -11.980 3.823 1.00 . A A . 42 HIS HB3 1 1
12 12295 1 1 42 HIS HD1 H -14.890 -8.828 4.042 1.00 . A A . 42 HIS HD1 1 1
12 12296 1 1 42 HIS HD2 H -13.769 -12.397 2.234 1.00 . A A . 42 HIS HD2 1 1
12 12297 1 1 42 HIS HE1 H -12.397 -8.680 3.751 1.00 . A A . 42 HIS HE1 1 1
12 12298 1 1 42 HIS N N -16.368 -10.472 0.825 1.00 . A A . 42 HIS N 1 1
12 12299 1 1 42 HIS ND1 N -14.353 -9.540 3.637 1.00 . A A . 42 HIS ND1 1 1
12 12300 1 1 42 HIS NE2 N -12.660 -10.622 2.893 1.00 . A A . 42 HIS NE2 1 1
12 12301 1 1 42 HIS O O -18.991 -10.295 2.033 1.00 . A A . 42 HIS O 1 1
12 12302 1 1 43 MET C C -21.059 -11.644 2.832 1.00 . A A . 43 MET C 1 1
12 12303 1 1 43 MET CA C -20.487 -12.615 1.805 1.00 . A A . 43 MET CA 1 1
12 12304 1 1 43 MET CB C -20.923 -14.044 2.136 1.00 . A A . 43 MET CB 1 1
12 12305 1 1 43 MET CE C -24.565 -14.473 0.814 1.00 . A A . 43 MET CE 1 1
12 12306 1 1 43 MET CG C -22.393 -14.160 2.507 1.00 . A A . 43 MET CG 1 1
12 12307 1 1 43 MET H H -18.508 -13.347 1.639 1.00 . A A . 43 MET H 1 1
12 12308 1 1 43 MET HA H -20.866 -12.352 0.828 1.00 . A A . 43 MET HA 1 1
12 12309 1 1 43 MET HB2 H -20.740 -14.672 1.279 1.00 . A A . 43 MET HB2 1 1
12 12310 1 1 43 MET HB3 H -20.336 -14.403 2.968 1.00 . A A . 43 MET HB3 1 1
12 12311 1 1 43 MET HE1 H -24.843 -14.918 -0.130 1.00 . A A . 43 MET HE1 1 1
12 12312 1 1 43 MET HE2 H -25.420 -14.462 1.473 1.00 . A A . 43 MET HE2 1 1
12 12313 1 1 43 MET HE3 H -24.223 -13.462 0.650 1.00 . A A . 43 MET HE3 1 1
12 12314 1 1 43 MET HG2 H -22.468 -14.400 3.557 1.00 . A A . 43 MET HG2 1 1
12 12315 1 1 43 MET HG3 H -22.872 -13.210 2.323 1.00 . A A . 43 MET HG3 1 1
12 12316 1 1 43 MET N N -19.033 -12.527 1.759 1.00 . A A . 43 MET N 1 1
12 12317 1 1 43 MET O O -21.545 -10.568 2.482 1.00 . A A . 43 MET O 1 1
12 12318 1 1 43 MET SD S -23.249 -15.433 1.560 1.00 . A A . 43 MET SD 1 1
12 12319 1 1 44 HIS C C -21.271 -9.717 4.884 1.00 . A A . 44 HIS C 1 1
12 12320 1 1 44 HIS CA C -21.511 -11.194 5.182 1.00 . A A . 44 HIS CA 1 1
12 12321 1 1 44 HIS CB C -20.851 -11.573 6.508 1.00 . A A . 44 HIS CB 1 1
12 12322 1 1 44 HIS CD2 C -21.518 -14.077 6.606 1.00 . A A . 44 HIS CD2 1 1
12 12323 1 1 44 HIS CE1 C -19.540 -14.919 7.035 1.00 . A A . 44 HIS CE1 1 1
12 12324 1 1 44 HIS CG C -20.643 -13.047 6.673 1.00 . A A . 44 HIS CG 1 1
12 12325 1 1 44 HIS H H -20.601 -12.899 4.319 1.00 . A A . 44 HIS H 1 1
12 12326 1 1 44 HIS HA H -22.575 -11.364 5.258 1.00 . A A . 44 HIS HA 1 1
12 12327 1 1 44 HIS HB2 H -19.886 -11.093 6.571 1.00 . A A . 44 HIS HB2 1 1
12 12328 1 1 44 HIS HB3 H -21.472 -11.231 7.323 1.00 . A A . 44 HIS HB3 1 1
12 12329 1 1 44 HIS HD1 H -18.572 -13.118 7.052 1.00 . A A . 44 HIS HD1 1 1
12 12330 1 1 44 HIS HD2 H -22.579 -14.007 6.409 1.00 . A A . 44 HIS HD2 1 1
12 12331 1 1 44 HIS HE1 H -18.744 -15.620 7.239 1.00 . A A . 44 HIS HE1 1 1
12 12332 1 1 44 HIS N N -20.999 -12.031 4.102 1.00 . A A . 44 HIS N 1 1
12 12333 1 1 44 HIS ND1 N -19.413 -13.608 6.944 1.00 . A A . 44 HIS ND1 1 1
12 12334 1 1 44 HIS NE2 N -20.808 -15.231 6.834 1.00 . A A . 44 HIS NE2 1 1
12 12335 1 1 44 HIS O O -22.196 -8.906 4.930 1.00 . A A . 44 HIS O 1 1
12 12336 1 1 45 CYS C C -20.577 -7.416 3.203 1.00 . A A . 45 CYS C 1 1
12 12337 1 1 45 CYS CA C -19.661 -7.995 4.277 1.00 . A A . 45 CYS CA 1 1
12 12338 1 1 45 CYS CB C -18.205 -7.917 3.818 1.00 . A A . 45 CYS CB 1 1
12 12339 1 1 45 CYS H H -19.329 -10.067 4.559 1.00 . A A . 45 CYS H 1 1
12 12340 1 1 45 CYS HA H -19.776 -7.417 5.181 1.00 . A A . 45 CYS HA 1 1
12 12341 1 1 45 CYS HB2 H -17.998 -8.748 3.159 1.00 . A A . 45 CYS HB2 1 1
12 12342 1 1 45 CYS HB3 H -18.053 -6.993 3.280 1.00 . A A . 45 CYS HB3 1 1
12 12343 1 1 45 CYS HG H -17.196 -9.098 5.840 1.00 . A A . 45 CYS HG 1 1
12 12344 1 1 45 CYS N N -20.024 -9.375 4.580 1.00 . A A . 45 CYS N 1 1
12 12345 1 1 45 CYS O O -21.519 -6.684 3.507 1.00 . A A . 45 CYS O 1 1
12 12346 1 1 45 CYS SG S -17.002 -7.975 5.166 1.00 . A A . 45 CYS SG 1 1
12 12347 1 1 46 ILE C C -22.581 -7.424 1.106 1.00 . A A . 46 ILE C 1 1
12 12348 1 1 46 ILE CA C -21.091 -7.260 0.830 1.00 . A A . 46 ILE CA 1 1
12 12349 1 1 46 ILE CB C -20.737 -7.996 -0.476 1.00 . A A . 46 ILE CB 1 1
12 12350 1 1 46 ILE CD1 C -21.202 -6.085 -2.092 1.00 . A A . 46 ILE CD1 1 1
12 12351 1 1 46 ILE CG1 C -21.594 -7.471 -1.630 1.00 . A A . 46 ILE CG1 1 1
12 12352 1 1 46 ILE CG2 C -20.927 -9.496 -0.307 1.00 . A A . 46 ILE CG2 1 1
12 12353 1 1 46 ILE H H -19.528 -8.335 1.771 1.00 . A A . 46 ILE H 1 1
12 12354 1 1 46 ILE HA H -20.872 -6.210 0.698 1.00 . A A . 46 ILE HA 1 1
12 12355 1 1 46 ILE HB H -19.697 -7.812 -0.697 1.00 . A A . 46 ILE HB 1 1
12 12356 1 1 46 ILE HD11 H -20.167 -6.089 -2.404 1.00 . A A . 46 ILE HD11 1 1
12 12357 1 1 46 ILE HD12 H -21.826 -5.792 -2.924 1.00 . A A . 46 ILE HD12 1 1
12 12358 1 1 46 ILE HD13 H -21.329 -5.385 -1.280 1.00 . A A . 46 ILE HD13 1 1
12 12359 1 1 46 ILE HG12 H -21.501 -8.139 -2.472 1.00 . A A . 46 ILE HG12 1 1
12 12360 1 1 46 ILE HG13 H -22.626 -7.437 -1.315 1.00 . A A . 46 ILE HG13 1 1
12 12361 1 1 46 ILE HG21 H -20.340 -10.019 -1.048 1.00 . A A . 46 ILE HG21 1 1
12 12362 1 1 46 ILE HG22 H -20.605 -9.790 0.680 1.00 . A A . 46 ILE HG22 1 1
12 12363 1 1 46 ILE HG23 H -21.970 -9.743 -0.435 1.00 . A A . 46 ILE HG23 1 1
12 12364 1 1 46 ILE N N -20.293 -7.748 1.949 1.00 . A A . 46 ILE N 1 1
12 12365 1 1 46 ILE O O -23.344 -6.458 1.048 1.00 . A A . 46 ILE O 1 1
12 12366 1 1 47 LEU C C -25.019 -7.828 2.522 1.00 . A A . 47 LEU C 1 1
12 12367 1 1 47 LEU CA C -24.391 -8.943 1.694 1.00 . A A . 47 LEU CA 1 1
12 12368 1 1 47 LEU CB C -24.514 -10.275 2.434 1.00 . A A . 47 LEU CB 1 1
12 12369 1 1 47 LEU CD1 C -26.446 -11.872 2.460 1.00 . A A . 47 LEU CD1 1 1
12 12370 1 1 47 LEU CD2 C -25.788 -10.675 4.555 1.00 . A A . 47 LEU CD2 1 1
12 12371 1 1 47 LEU CG C -25.883 -10.583 3.039 1.00 . A A . 47 LEU CG 1 1
12 12372 1 1 47 LEU H H -22.336 -9.380 1.437 1.00 . A A . 47 LEU H 1 1
12 12373 1 1 47 LEU HA H -24.914 -9.014 0.751 1.00 . A A . 47 LEU HA 1 1
12 12374 1 1 47 LEU HB2 H -24.275 -11.064 1.737 1.00 . A A . 47 LEU HB2 1 1
12 12375 1 1 47 LEU HB3 H -23.789 -10.276 3.236 1.00 . A A . 47 LEU HB3 1 1
12 12376 1 1 47 LEU HD11 H -25.789 -12.693 2.703 1.00 . A A . 47 LEU HD11 1 1
12 12377 1 1 47 LEU HD12 H -26.524 -11.780 1.387 1.00 . A A . 47 LEU HD12 1 1
12 12378 1 1 47 LEU HD13 H -27.425 -12.057 2.876 1.00 . A A . 47 LEU HD13 1 1
12 12379 1 1 47 LEU HD21 H -26.489 -11.414 4.916 1.00 . A A . 47 LEU HD21 1 1
12 12380 1 1 47 LEU HD22 H -26.023 -9.714 4.989 1.00 . A A . 47 LEU HD22 1 1
12 12381 1 1 47 LEU HD23 H -24.785 -10.963 4.836 1.00 . A A . 47 LEU HD23 1 1
12 12382 1 1 47 LEU HG H -26.566 -9.781 2.795 1.00 . A A . 47 LEU HG 1 1
12 12383 1 1 47 LEU N N -22.990 -8.651 1.407 1.00 . A A . 47 LEU N 1 1
12 12384 1 1 47 LEU O O -26.103 -7.337 2.203 1.00 . A A . 47 LEU O 1 1
12 12385 1 1 48 LYS C C -24.794 -5.021 3.749 1.00 . A A . 48 LYS C 1 1
12 12386 1 1 48 LYS CA C -24.820 -6.369 4.462 1.00 . A A . 48 LYS CA 1 1
12 12387 1 1 48 LYS CB C -23.976 -6.301 5.737 1.00 . A A . 48 LYS CB 1 1
12 12388 1 1 48 LYS CD C -25.471 -7.899 6.969 1.00 . A A . 48 LYS CD 1 1
12 12389 1 1 48 LYS CE C -24.492 -9.029 6.690 1.00 . A A . 48 LYS CE 1 1
12 12390 1 1 48 LYS CG C -24.770 -6.551 7.007 1.00 . A A . 48 LYS CG 1 1
12 12391 1 1 48 LYS H H -23.474 -7.859 3.790 1.00 . A A . 48 LYS H 1 1
12 12392 1 1 48 LYS HA H -25.840 -6.603 4.728 1.00 . A A . 48 LYS HA 1 1
12 12393 1 1 48 LYS HB2 H -23.193 -7.042 5.674 1.00 . A A . 48 LYS HB2 1 1
12 12394 1 1 48 LYS HB3 H -23.527 -5.321 5.805 1.00 . A A . 48 LYS HB3 1 1
12 12395 1 1 48 LYS HD2 H -25.946 -8.076 7.924 1.00 . A A . 48 LYS HD2 1 1
12 12396 1 1 48 LYS HD3 H -26.221 -7.883 6.191 1.00 . A A . 48 LYS HD3 1 1
12 12397 1 1 48 LYS HE2 H -24.957 -9.965 6.962 1.00 . A A . 48 LYS HE2 1 1
12 12398 1 1 48 LYS HE3 H -24.261 -9.035 5.636 1.00 . A A . 48 LYS HE3 1 1
12 12399 1 1 48 LYS HG2 H -24.098 -6.531 7.851 1.00 . A A . 48 LYS HG2 1 1
12 12400 1 1 48 LYS HG3 H -25.511 -5.773 7.116 1.00 . A A . 48 LYS HG3 1 1
12 12401 1 1 48 LYS HZ1 H -22.877 -9.804 7.765 1.00 . A A . 48 LYS HZ1 1 1
12 12402 1 1 48 LYS HZ2 H -23.398 -8.287 8.308 1.00 . A A . 48 LYS HZ2 1 1
12 12403 1 1 48 LYS HZ3 H -22.506 -8.412 6.876 1.00 . A A . 48 LYS HZ3 1 1
12 12404 1 1 48 LYS N N -24.332 -7.430 3.587 1.00 . A A . 48 LYS N 1 1
12 12405 1 1 48 LYS NZ N -23.230 -8.873 7.463 1.00 . A A . 48 LYS NZ 1 1
12 12406 1 1 48 LYS O O -25.689 -4.196 3.929 1.00 . A A . 48 LYS O 1 1
12 12407 1 1 49 TRP C C -24.868 -3.273 1.367 1.00 . A A . 49 TRP C 1 1
12 12408 1 1 49 TRP CA C -23.622 -3.557 2.199 1.00 . A A . 49 TRP CA 1 1
12 12409 1 1 49 TRP CB C -22.392 -3.614 1.292 1.00 . A A . 49 TRP CB 1 1
12 12410 1 1 49 TRP CD1 C -22.311 -1.609 -0.300 1.00 . A A . 49 TRP CD1 1 1
12 12411 1 1 49 TRP CD2 C -23.101 -3.489 -1.227 1.00 . A A . 49 TRP CD2 1 1
12 12412 1 1 49 TRP CE2 C -23.109 -2.470 -2.200 1.00 . A A . 49 TRP CE2 1 1
12 12413 1 1 49 TRP CE3 C -23.553 -4.763 -1.582 1.00 . A A . 49 TRP CE3 1 1
12 12414 1 1 49 TRP CG C -22.586 -2.917 -0.019 1.00 . A A . 49 TRP CG 1 1
12 12415 1 1 49 TRP CH2 C -23.991 -3.946 -3.821 1.00 . A A . 49 TRP CH2 1 1
12 12416 1 1 49 TRP CZ2 C -23.553 -2.689 -3.501 1.00 . A A . 49 TRP CZ2 1 1
12 12417 1 1 49 TRP CZ3 C -23.994 -4.977 -2.873 1.00 . A A . 49 TRP CZ3 1 1
12 12418 1 1 49 TRP H H -23.081 -5.503 2.837 1.00 . A A . 49 TRP H 1 1
12 12419 1 1 49 TRP HA H -23.493 -2.760 2.916 1.00 . A A . 49 TRP HA 1 1
12 12420 1 1 49 TRP HB2 H -21.558 -3.149 1.797 1.00 . A A . 49 TRP HB2 1 1
12 12421 1 1 49 TRP HB3 H -22.152 -4.649 1.088 1.00 . A A . 49 TRP HB3 1 1
12 12422 1 1 49 TRP HD1 H -21.909 -0.905 0.412 1.00 . A A . 49 TRP HD1 1 1
12 12423 1 1 49 TRP HE1 H -22.515 -0.464 -2.050 1.00 . A A . 49 TRP HE1 1 1
12 12424 1 1 49 TRP HE3 H -23.563 -5.571 -0.865 1.00 . A A . 49 TRP HE3 1 1
12 12425 1 1 49 TRP HH2 H -24.344 -4.158 -4.818 1.00 . A A . 49 TRP HH2 1 1
12 12426 1 1 49 TRP HZ2 H -23.556 -1.903 -4.244 1.00 . A A . 49 TRP HZ2 1 1
12 12427 1 1 49 TRP HZ3 H -24.348 -5.955 -3.165 1.00 . A A . 49 TRP HZ3 1 1
12 12428 1 1 49 TRP N N -23.763 -4.806 2.940 1.00 . A A . 49 TRP N 1 1
12 12429 1 1 49 TRP NE1 N -22.624 -1.334 -1.610 1.00 . A A . 49 TRP NE1 1 1
12 12430 1 1 49 TRP O O -25.285 -2.123 1.228 1.00 . A A . 49 TRP O 1 1
12 12431 1 1 50 LEU C C -27.910 -4.522 0.807 1.00 . A A . 50 LEU C 1 1
12 12432 1 1 50 LEU CA C -26.660 -4.192 -0.002 1.00 . A A . 50 LEU CA 1 1
12 12433 1 1 50 LEU CB C -26.573 -5.106 -1.224 1.00 . A A . 50 LEU CB 1 1
12 12434 1 1 50 LEU CD1 C -28.392 -4.669 -2.893 1.00 . A A . 50 LEU CD1 1 1
12 12435 1 1 50 LEU CD2 C -27.772 -7.021 -2.312 1.00 . A A . 50 LEU CD2 1 1
12 12436 1 1 50 LEU CG C -27.906 -5.597 -1.791 1.00 . A A . 50 LEU CG 1 1
12 12437 1 1 50 LEU H H -25.081 -5.219 0.964 1.00 . A A . 50 LEU H 1 1
12 12438 1 1 50 LEU HA H -26.720 -3.166 -0.332 1.00 . A A . 50 LEU HA 1 1
12 12439 1 1 50 LEU HB2 H -26.061 -4.565 -2.006 1.00 . A A . 50 LEU HB2 1 1
12 12440 1 1 50 LEU HB3 H -25.990 -5.973 -0.948 1.00 . A A . 50 LEU HB3 1 1
12 12441 1 1 50 LEU HD11 H -27.659 -4.633 -3.684 1.00 . A A . 50 LEU HD11 1 1
12 12442 1 1 50 LEU HD12 H -28.537 -3.677 -2.490 1.00 . A A . 50 LEU HD12 1 1
12 12443 1 1 50 LEU HD13 H -29.329 -5.036 -3.285 1.00 . A A . 50 LEU HD13 1 1
12 12444 1 1 50 LEU HD21 H -28.052 -7.716 -1.534 1.00 . A A . 50 LEU HD21 1 1
12 12445 1 1 50 LEU HD22 H -26.748 -7.202 -2.605 1.00 . A A . 50 LEU HD22 1 1
12 12446 1 1 50 LEU HD23 H -28.420 -7.154 -3.165 1.00 . A A . 50 LEU HD23 1 1
12 12447 1 1 50 LEU HG H -28.647 -5.596 -1.003 1.00 . A A . 50 LEU HG 1 1
12 12448 1 1 50 LEU N N -25.460 -4.328 0.817 1.00 . A A . 50 LEU N 1 1
12 12449 1 1 50 LEU O O -29.005 -4.051 0.497 1.00 . A A . 50 LEU O 1 1
12 12450 1 1 51 HIS C C -29.184 -4.620 3.704 1.00 . A A . 51 HIS C 1 1
12 12451 1 1 51 HIS CA C -28.855 -5.723 2.702 1.00 . A A . 51 HIS CA 1 1
12 12452 1 1 51 HIS CB C -28.525 -7.019 3.444 1.00 . A A . 51 HIS CB 1 1
12 12453 1 1 51 HIS CD2 C -29.768 -8.654 5.028 1.00 . A A . 51 HIS CD2 1 1
12 12454 1 1 51 HIS CE1 C -31.776 -7.787 4.873 1.00 . A A . 51 HIS CE1 1 1
12 12455 1 1 51 HIS CG C -29.690 -7.595 4.189 1.00 . A A . 51 HIS CG 1 1
12 12456 1 1 51 HIS H H -26.843 -5.674 2.045 1.00 . A A . 51 HIS H 1 1
12 12457 1 1 51 HIS HA H -29.714 -5.888 2.072 1.00 . A A . 51 HIS HA 1 1
12 12458 1 1 51 HIS HB2 H -28.189 -7.758 2.733 1.00 . A A . 51 HIS HB2 1 1
12 12459 1 1 51 HIS HB3 H -27.736 -6.828 4.158 1.00 . A A . 51 HIS HB3 1 1
12 12460 1 1 51 HIS HD1 H -31.234 -6.296 3.581 1.00 . A A . 51 HIS HD1 1 1
12 12461 1 1 51 HIS HD2 H -28.954 -9.302 5.321 1.00 . A A . 51 HIS HD2 1 1
12 12462 1 1 51 HIS HE1 H -32.832 -7.612 5.009 1.00 . A A . 51 HIS HE1 1 1
12 12463 1 1 51 HIS N N -27.740 -5.332 1.847 1.00 . A A . 51 HIS N 1 1
12 12464 1 1 51 HIS ND1 N -30.965 -7.074 4.112 1.00 . A A . 51 HIS ND1 1 1
12 12465 1 1 51 HIS NE2 N -31.075 -8.752 5.440 1.00 . A A . 51 HIS NE2 1 1
12 12466 1 1 51 HIS O O -30.212 -4.668 4.378 1.00 . A A . 51 HIS O 1 1
12 12467 1 1 52 ALA C C -28.795 -1.223 3.953 1.00 . A A . 52 ALA C 1 1
12 12468 1 1 52 ALA CA C -28.502 -2.512 4.712 1.00 . A A . 52 ALA CA 1 1
12 12469 1 1 52 ALA CB C -27.281 -2.338 5.602 1.00 . A A . 52 ALA CB 1 1
12 12470 1 1 52 ALA H H -27.503 -3.646 3.231 1.00 . A A . 52 ALA H 1 1
12 12471 1 1 52 ALA HA H -29.347 -2.747 5.344 1.00 . A A . 52 ALA HA 1 1
12 12472 1 1 52 ALA HB1 H -26.764 -3.282 5.692 1.00 . A A . 52 ALA HB1 1 1
12 12473 1 1 52 ALA HB2 H -26.619 -1.605 5.165 1.00 . A A . 52 ALA HB2 1 1
12 12474 1 1 52 ALA HB3 H -27.594 -2.003 6.580 1.00 . A A . 52 ALA HB3 1 1
12 12475 1 1 52 ALA N N -28.304 -3.627 3.795 1.00 . A A . 52 ALA N 1 1
12 12476 1 1 52 ALA O O -29.842 -0.604 4.145 1.00 . A A . 52 ALA O 1 1
12 12477 1 1 53 GLN C C -28.900 0.142 1.085 1.00 . A A . 53 GLN C 1 1
12 12478 1 1 53 GLN CA C -28.023 0.394 2.307 1.00 . A A . 53 GLN CA 1 1
12 12479 1 1 53 GLN CB C -26.657 0.925 1.868 1.00 . A A . 53 GLN CB 1 1
12 12480 1 1 53 GLN CD C -25.203 1.093 3.927 1.00 . A A . 53 GLN CD 1 1
12 12481 1 1 53 GLN CG C -26.007 1.847 2.887 1.00 . A A . 53 GLN CG 1 1
12 12482 1 1 53 GLN H H -27.051 -1.359 2.985 1.00 . A A . 53 GLN H 1 1
12 12483 1 1 53 GLN HA H -28.501 1.133 2.933 1.00 . A A . 53 GLN HA 1 1
12 12484 1 1 53 GLN HB2 H -25.997 0.089 1.698 1.00 . A A . 53 GLN HB2 1 1
12 12485 1 1 53 GLN HB3 H -26.776 1.472 0.945 1.00 . A A . 53 GLN HB3 1 1
12 12486 1 1 53 GLN HE21 H -26.583 1.473 5.306 1.00 . A A . 53 GLN HE21 1 1
12 12487 1 1 53 GLN HE22 H -25.223 0.552 5.840 1.00 . A A . 53 GLN HE22 1 1
12 12488 1 1 53 GLN HG2 H -25.347 2.527 2.368 1.00 . A A . 53 GLN HG2 1 1
12 12489 1 1 53 GLN HG3 H -26.780 2.410 3.388 1.00 . A A . 53 GLN HG3 1 1
12 12490 1 1 53 GLN N N -27.863 -0.823 3.093 1.00 . A A . 53 GLN N 1 1
12 12491 1 1 53 GLN NE2 N -25.721 1.034 5.148 1.00 . A A . 53 GLN NE2 1 1
12 12492 1 1 53 GLN O O -28.467 -0.479 0.116 1.00 . A A . 53 GLN O 1 1
12 12493 1 1 53 GLN OE1 O -24.127 0.569 3.637 1.00 . A A . 53 GLN OE1 1 1
12 12494 1 1 54 GLN C C -30.966 1.609 -0.957 1.00 . A A . 54 GLN C 1 1
12 12495 1 1 54 GLN CA C -31.074 0.457 0.037 1.00 . A A . 54 GLN CA 1 1
12 12496 1 1 54 GLN CB C -32.505 0.358 0.568 1.00 . A A . 54 GLN CB 1 1
12 12497 1 1 54 GLN CD C -32.640 1.753 2.670 1.00 . A A . 54 GLN CD 1 1
12 12498 1 1 54 GLN CG C -33.008 1.644 1.203 1.00 . A A . 54 GLN CG 1 1
12 12499 1 1 54 GLN H H -30.423 1.118 1.939 1.00 . A A . 54 GLN H 1 1
12 12500 1 1 54 GLN HA H -30.824 -0.463 -0.469 1.00 . A A . 54 GLN HA 1 1
12 12501 1 1 54 GLN HB2 H -33.163 0.104 -0.249 1.00 . A A . 54 GLN HB2 1 1
12 12502 1 1 54 GLN HB3 H -32.548 -0.425 1.311 1.00 . A A . 54 GLN HB3 1 1
12 12503 1 1 54 GLN HE21 H -31.068 2.883 2.218 1.00 . A A . 54 GLN HE21 1 1
12 12504 1 1 54 GLN HE22 H -31.300 2.557 3.898 1.00 . A A . 54 GLN HE22 1 1
12 12505 1 1 54 GLN HG2 H -32.577 2.483 0.678 1.00 . A A . 54 GLN HG2 1 1
12 12506 1 1 54 GLN HG3 H -34.084 1.679 1.113 1.00 . A A . 54 GLN HG3 1 1
12 12507 1 1 54 GLN N N -30.135 0.630 1.139 1.00 . A A . 54 GLN N 1 1
12 12508 1 1 54 GLN NE2 N -31.560 2.470 2.959 1.00 . A A . 54 GLN NE2 1 1
12 12509 1 1 54 GLN O O -31.358 1.482 -2.117 1.00 . A A . 54 GLN O 1 1
12 12510 1 1 54 GLN OE1 O -33.320 1.200 3.536 1.00 . A A . 54 GLN OE1 1 1
12 12511 1 1 55 VAL C C -29.748 3.524 -2.722 1.00 . A A . 55 VAL C 1 1
12 12512 1 1 55 VAL CA C -30.270 3.909 -1.342 1.00 . A A . 55 VAL CA 1 1
12 12513 1 1 55 VAL CB C -29.307 4.932 -0.709 1.00 . A A . 55 VAL CB 1 1
12 12514 1 1 55 VAL CG1 C -30.079 5.965 0.096 1.00 . A A . 55 VAL CG1 1 1
12 12515 1 1 55 VAL CG2 C -28.279 4.226 0.163 1.00 . A A . 55 VAL CG2 1 1
12 12516 1 1 55 VAL H H -30.136 2.775 0.440 1.00 . A A . 55 VAL H 1 1
12 12517 1 1 55 VAL HA H -31.237 4.378 -1.451 1.00 . A A . 55 VAL HA 1 1
12 12518 1 1 55 VAL HB H -28.784 5.443 -1.503 1.00 . A A . 55 VAL HB 1 1
12 12519 1 1 55 VAL HG11 H -29.630 6.938 -0.043 1.00 . A A . 55 VAL HG11 1 1
12 12520 1 1 55 VAL HG12 H -31.106 5.991 -0.240 1.00 . A A . 55 VAL HG12 1 1
12 12521 1 1 55 VAL HG13 H -30.051 5.702 1.143 1.00 . A A . 55 VAL HG13 1 1
12 12522 1 1 55 VAL HG21 H -28.601 4.252 1.193 1.00 . A A . 55 VAL HG21 1 1
12 12523 1 1 55 VAL HG22 H -28.180 3.199 -0.159 1.00 . A A . 55 VAL HG22 1 1
12 12524 1 1 55 VAL HG23 H -27.325 4.724 0.070 1.00 . A A . 55 VAL HG23 1 1
12 12525 1 1 55 VAL N N -30.430 2.734 -0.495 1.00 . A A . 55 VAL N 1 1
12 12526 1 1 55 VAL O O -30.262 3.986 -3.741 1.00 . A A . 55 VAL O 1 1
12 12527 1 1 56 GLN C C -27.779 0.747 -3.939 1.00 . A A . 56 GLN C 1 1
12 12528 1 1 56 GLN CA C -28.135 2.228 -4.002 1.00 . A A . 56 GLN CA 1 1
12 12529 1 1 56 GLN CB C -26.887 3.052 -4.324 1.00 . A A . 56 GLN CB 1 1
12 12530 1 1 56 GLN CD C -25.804 3.771 -2.159 1.00 . A A . 56 GLN CD 1 1
12 12531 1 1 56 GLN CG C -25.744 2.832 -3.346 1.00 . A A . 56 GLN CG 1 1
12 12532 1 1 56 GLN H H -28.360 2.342 -1.901 1.00 . A A . 56 GLN H 1 1
12 12533 1 1 56 GLN HA H -28.865 2.377 -4.784 1.00 . A A . 56 GLN HA 1 1
12 12534 1 1 56 GLN HB2 H -26.542 2.788 -5.313 1.00 . A A . 56 GLN HB2 1 1
12 12535 1 1 56 GLN HB3 H -27.148 4.100 -4.311 1.00 . A A . 56 GLN HB3 1 1
12 12536 1 1 56 GLN HE21 H -25.614 5.344 -3.361 1.00 . A A . 56 GLN HE21 1 1
12 12537 1 1 56 GLN HE22 H -25.749 5.699 -1.676 1.00 . A A . 56 GLN HE22 1 1
12 12538 1 1 56 GLN HG2 H -25.788 1.815 -2.984 1.00 . A A . 56 GLN HG2 1 1
12 12539 1 1 56 GLN HG3 H -24.809 2.989 -3.864 1.00 . A A . 56 GLN HG3 1 1
12 12540 1 1 56 GLN N N -28.727 2.675 -2.747 1.00 . A A . 56 GLN N 1 1
12 12541 1 1 56 GLN NE2 N -25.712 5.069 -2.424 1.00 . A A . 56 GLN NE2 1 1
12 12542 1 1 56 GLN O O -27.346 0.247 -2.901 1.00 . A A . 56 GLN O 1 1
12 12543 1 1 56 GLN OE1 O -25.932 3.336 -1.013 1.00 . A A . 56 GLN OE1 1 1
12 12544 1 1 57 GLN C C -26.453 -1.633 -6.014 1.00 . A A . 57 GLN C 1 1
12 12545 1 1 57 GLN CA C -27.667 -1.376 -5.126 1.00 . A A . 57 GLN CA 1 1
12 12546 1 1 57 GLN CB C -28.876 -2.147 -5.657 1.00 . A A . 57 GLN CB 1 1
12 12547 1 1 57 GLN CD C -29.171 -2.756 -8.091 1.00 . A A . 57 GLN CD 1 1
12 12548 1 1 57 GLN CG C -29.336 -1.686 -7.031 1.00 . A A . 57 GLN CG 1 1
12 12549 1 1 57 GLN H H -28.316 0.504 -5.849 1.00 . A A . 57 GLN H 1 1
12 12550 1 1 57 GLN HA H -27.444 -1.716 -4.126 1.00 . A A . 57 GLN HA 1 1
12 12551 1 1 57 GLN HB2 H -28.620 -3.195 -5.720 1.00 . A A . 57 GLN HB2 1 1
12 12552 1 1 57 GLN HB3 H -29.697 -2.026 -4.966 1.00 . A A . 57 GLN HB3 1 1
12 12553 1 1 57 GLN HE21 H -27.454 -3.336 -7.275 1.00 . A A . 57 GLN HE21 1 1
12 12554 1 1 57 GLN HE22 H -27.950 -4.210 -8.679 1.00 . A A . 57 GLN HE22 1 1
12 12555 1 1 57 GLN HG2 H -30.380 -1.416 -6.973 1.00 . A A . 57 GLN HG2 1 1
12 12556 1 1 57 GLN HG3 H -28.757 -0.821 -7.318 1.00 . A A . 57 GLN HG3 1 1
12 12557 1 1 57 GLN N N -27.967 0.050 -5.056 1.00 . A A . 57 GLN N 1 1
12 12558 1 1 57 GLN NE2 N -28.082 -3.510 -8.008 1.00 . A A . 57 GLN NE2 1 1
12 12559 1 1 57 GLN O O -25.714 -2.596 -5.808 1.00 . A A . 57 GLN O 1 1
12 12560 1 1 57 GLN OE1 O -30.014 -2.904 -8.976 1.00 . A A . 57 GLN OE1 1 1
12 12561 1 1 58 HIS C C -23.866 -1.315 -7.176 1.00 . A A . 58 HIS C 1 1
12 12562 1 1 58 HIS CA C -25.130 -0.900 -7.921 1.00 . A A . 58 HIS CA 1 1
12 12563 1 1 58 HIS CB C -24.891 0.416 -8.662 1.00 . A A . 58 HIS CB 1 1
12 12564 1 1 58 HIS CD2 C -26.474 0.934 -10.650 1.00 . A A . 58 HIS CD2 1 1
12 12565 1 1 58 HIS CE1 C -28.068 1.946 -9.536 1.00 . A A . 58 HIS CE1 1 1
12 12566 1 1 58 HIS CG C -26.112 0.949 -9.346 1.00 . A A . 58 HIS CG 1 1
12 12567 1 1 58 HIS H H -26.878 -0.018 -7.114 1.00 . A A . 58 HIS H 1 1
12 12568 1 1 58 HIS HA H -25.378 -1.667 -8.639 1.00 . A A . 58 HIS HA 1 1
12 12569 1 1 58 HIS HB2 H -24.554 1.162 -7.958 1.00 . A A . 58 HIS HB2 1 1
12 12570 1 1 58 HIS HB3 H -24.128 0.266 -9.412 1.00 . A A . 58 HIS HB3 1 1
12 12571 1 1 58 HIS HD1 H -27.164 1.759 -7.710 1.00 . A A . 58 HIS HD1 1 1
12 12572 1 1 58 HIS HD2 H -25.910 0.508 -11.469 1.00 . A A . 58 HIS HD2 1 1
12 12573 1 1 58 HIS HE1 H -28.984 2.464 -9.296 1.00 . A A . 58 HIS HE1 1 1
12 12574 1 1 58 HIS N N -26.254 -0.766 -7.001 1.00 . A A . 58 HIS N 1 1
12 12575 1 1 58 HIS ND1 N -27.131 1.591 -8.675 1.00 . A A . 58 HIS ND1 1 1
12 12576 1 1 58 HIS NE2 N -27.693 1.560 -10.742 1.00 . A A . 58 HIS NE2 1 1
12 12577 1 1 58 HIS O O -23.559 -0.783 -6.108 1.00 . A A . 58 HIS O 1 1
12 12578 1 1 59 CYS C C -21.168 -1.626 -6.419 1.00 . A A . 59 CYS C 1 1
12 12579 1 1 59 CYS CA C -21.903 -2.754 -7.133 1.00 . A A . 59 CYS CA 1 1
12 12580 1 1 59 CYS CB C -20.996 -3.380 -8.194 1.00 . A A . 59 CYS CB 1 1
12 12581 1 1 59 CYS H H -23.431 -2.652 -8.596 1.00 . A A . 59 CYS H 1 1
12 12582 1 1 59 CYS HA H -22.170 -3.509 -6.410 1.00 . A A . 59 CYS HA 1 1
12 12583 1 1 59 CYS HB2 H -21.241 -2.962 -9.159 1.00 . A A . 59 CYS HB2 1 1
12 12584 1 1 59 CYS HB3 H -19.968 -3.147 -7.960 1.00 . A A . 59 CYS HB3 1 1
12 12585 1 1 59 CYS HG H -21.824 -5.456 -9.422 1.00 . A A . 59 CYS HG 1 1
12 12586 1 1 59 CYS N N -23.135 -2.267 -7.745 1.00 . A A . 59 CYS N 1 1
12 12587 1 1 59 CYS O O -21.150 -0.480 -6.869 1.00 . A A . 59 CYS O 1 1
12 12588 1 1 59 CYS SG S -21.140 -5.178 -8.321 1.00 . A A . 59 CYS SG 1 1
12 12589 1 1 60 PRO C C -18.513 -0.533 -5.157 1.00 . A A . 60 PRO C 1 1
12 12590 1 1 60 PRO CA C -19.799 -0.983 -4.474 1.00 . A A . 60 PRO CA 1 1
12 12591 1 1 60 PRO CB C -19.481 -1.752 -3.189 1.00 . A A . 60 PRO CB 1 1
12 12592 1 1 60 PRO CD C -20.527 -3.301 -4.679 1.00 . A A . 60 PRO CD 1 1
12 12593 1 1 60 PRO CG C -19.492 -3.186 -3.594 1.00 . A A . 60 PRO CG 1 1
12 12594 1 1 60 PRO HA H -20.400 -0.117 -4.237 1.00 . A A . 60 PRO HA 1 1
12 12595 1 1 60 PRO HB2 H -18.511 -1.454 -2.819 1.00 . A A . 60 PRO HB2 1 1
12 12596 1 1 60 PRO HB3 H -20.236 -1.546 -2.445 1.00 . A A . 60 PRO HB3 1 1
12 12597 1 1 60 PRO HD2 H -20.229 -4.041 -5.408 1.00 . A A . 60 PRO HD2 1 1
12 12598 1 1 60 PRO HD3 H -21.490 -3.550 -4.259 1.00 . A A . 60 PRO HD3 1 1
12 12599 1 1 60 PRO HG2 H -18.521 -3.470 -3.970 1.00 . A A . 60 PRO HG2 1 1
12 12600 1 1 60 PRO HG3 H -19.765 -3.803 -2.750 1.00 . A A . 60 PRO HG3 1 1
12 12601 1 1 60 PRO N N -20.547 -1.954 -5.276 1.00 . A A . 60 PRO N 1 1
12 12602 1 1 60 PRO O O -17.949 0.507 -4.819 1.00 . A A . 60 PRO O 1 1
12 12603 1 1 61 MET C C -17.159 -0.470 -8.246 1.00 . A A . 61 MET C 1 1
12 12604 1 1 61 MET CA C -16.834 -1.005 -6.856 1.00 . A A . 61 MET CA 1 1
12 12605 1 1 61 MET CB C -15.944 -2.244 -6.969 1.00 . A A . 61 MET CB 1 1
12 12606 1 1 61 MET CE C -13.020 -3.039 -5.814 1.00 . A A . 61 MET CE 1 1
12 12607 1 1 61 MET CG C -15.787 -3.001 -5.660 1.00 . A A . 61 MET CG 1 1
12 12608 1 1 61 MET H H -18.548 -2.139 -6.349 1.00 . A A . 61 MET H 1 1
12 12609 1 1 61 MET HA H -16.306 -0.242 -6.303 1.00 . A A . 61 MET HA 1 1
12 12610 1 1 61 MET HB2 H -16.372 -2.914 -7.699 1.00 . A A . 61 MET HB2 1 1
12 12611 1 1 61 MET HB3 H -14.963 -1.938 -7.302 1.00 . A A . 61 MET HB3 1 1
12 12612 1 1 61 MET HE1 H -12.200 -2.336 -5.775 1.00 . A A . 61 MET HE1 1 1
12 12613 1 1 61 MET HE2 H -12.675 -4.011 -5.494 1.00 . A A . 61 MET HE2 1 1
12 12614 1 1 61 MET HE3 H -13.393 -3.103 -6.825 1.00 . A A . 61 MET HE3 1 1
12 12615 1 1 61 MET HG2 H -16.664 -2.831 -5.054 1.00 . A A . 61 MET HG2 1 1
12 12616 1 1 61 MET HG3 H -15.702 -4.055 -5.879 1.00 . A A . 61 MET HG3 1 1
12 12617 1 1 61 MET N N -18.054 -1.323 -6.122 1.00 . A A . 61 MET N 1 1
12 12618 1 1 61 MET O O -16.663 0.583 -8.648 1.00 . A A . 61 MET O 1 1
12 12619 1 1 61 MET SD S -14.333 -2.485 -4.729 1.00 . A A . 61 MET SD 1 1
12 12620 1 1 62 CYS C C -19.826 -0.295 -10.344 1.00 . A A . 62 CYS C 1 1
12 12621 1 1 62 CYS CA C -18.386 -0.799 -10.323 1.00 . A A . 62 CYS CA 1 1
12 12622 1 1 62 CYS CB C -18.228 -1.971 -11.293 1.00 . A A . 62 CYS CB 1 1
12 12623 1 1 62 CYS H H -18.357 -2.030 -8.601 1.00 . A A . 62 CYS H 1 1
12 12624 1 1 62 CYS HA H -17.732 0.003 -10.631 1.00 . A A . 62 CYS HA 1 1
12 12625 1 1 62 CYS HB2 H -18.779 -1.757 -12.197 1.00 . A A . 62 CYS HB2 1 1
12 12626 1 1 62 CYS HB3 H -17.182 -2.089 -11.536 1.00 . A A . 62 CYS HB3 1 1
12 12627 1 1 62 CYS HG H -18.495 -4.498 -11.509 1.00 . A A . 62 CYS HG 1 1
12 12628 1 1 62 CYS N N -17.995 -1.200 -8.976 1.00 . A A . 62 CYS N 1 1
12 12629 1 1 62 CYS O O -20.475 -0.198 -9.303 1.00 . A A . 62 CYS O 1 1
12 12630 1 1 62 CYS SG S -18.826 -3.550 -10.646 1.00 . A A . 62 CYS SG 1 1
12 12631 1 1 63 ARG C C -22.628 -0.609 -12.080 1.00 . A A . 63 ARG C 1 1
12 12632 1 1 63 ARG CA C -21.679 0.521 -11.693 1.00 . A A . 63 ARG CA 1 1
12 12633 1 1 63 ARG CB C -21.724 1.625 -12.752 1.00 . A A . 63 ARG CB 1 1
12 12634 1 1 63 ARG CD C -19.333 2.072 -13.385 1.00 . A A . 63 ARG CD 1 1
12 12635 1 1 63 ARG CG C -20.660 1.478 -13.829 1.00 . A A . 63 ARG CG 1 1
12 12636 1 1 63 ARG CZ C -19.618 4.366 -12.550 1.00 . A A . 63 ARG CZ 1 1
12 12637 1 1 63 ARG H H -19.750 -0.075 -12.330 1.00 . A A . 63 ARG H 1 1
12 12638 1 1 63 ARG HA H -21.994 0.931 -10.745 1.00 . A A . 63 ARG HA 1 1
12 12639 1 1 63 ARG HB2 H -22.692 1.610 -13.229 1.00 . A A . 63 ARG HB2 1 1
12 12640 1 1 63 ARG HB3 H -21.584 2.578 -12.267 1.00 . A A . 63 ARG HB3 1 1
12 12641 1 1 63 ARG HD2 H -19.170 1.820 -12.347 1.00 . A A . 63 ARG HD2 1 1
12 12642 1 1 63 ARG HD3 H -18.544 1.646 -13.987 1.00 . A A . 63 ARG HD3 1 1
12 12643 1 1 63 ARG HE H -19.047 3.891 -14.400 1.00 . A A . 63 ARG HE 1 1
12 12644 1 1 63 ARG HG2 H -20.519 0.429 -14.043 1.00 . A A . 63 ARG HG2 1 1
12 12645 1 1 63 ARG HG3 H -20.993 1.988 -14.721 1.00 . A A . 63 ARG HG3 1 1
12 12646 1 1 63 ARG HH11 H -20.010 2.916 -11.200 1.00 . A A . 63 ARG HH11 1 1
12 12647 1 1 63 ARG HH12 H -20.208 4.538 -10.624 1.00 . A A . 63 ARG HH12 1 1
12 12648 1 1 63 ARG HH21 H -19.302 6.031 -13.653 1.00 . A A . 63 ARG HH21 1 1
12 12649 1 1 63 ARG HH22 H -19.805 6.309 -12.021 1.00 . A A . 63 ARG HH22 1 1
12 12650 1 1 63 ARG N N -20.317 0.024 -11.537 1.00 . A A . 63 ARG N 1 1
12 12651 1 1 63 ARG NE N -19.307 3.525 -13.530 1.00 . A A . 63 ARG NE 1 1
12 12652 1 1 63 ARG NH1 N -19.975 3.901 -11.360 1.00 . A A . 63 ARG NH1 1 1
12 12653 1 1 63 ARG NH2 N -19.571 5.676 -12.758 1.00 . A A . 63 ARG NH2 1 1
12 12654 1 1 63 ARG O O -23.827 -0.547 -11.804 1.00 . A A . 63 ARG O 1 1
12 12655 1 1 64 GLN C C -23.820 -3.237 -12.030 1.00 . A A . 64 GLN C 1 1
12 12656 1 1 64 GLN CA C -22.884 -2.781 -13.145 1.00 . A A . 64 GLN CA 1 1
12 12657 1 1 64 GLN CB C -21.975 -3.937 -13.568 1.00 . A A . 64 GLN CB 1 1
12 12658 1 1 64 GLN CD C -21.897 -3.033 -15.926 1.00 . A A . 64 GLN CD 1 1
12 12659 1 1 64 GLN CG C -21.105 -3.617 -14.772 1.00 . A A . 64 GLN CG 1 1
12 12660 1 1 64 GLN H H -21.125 -1.630 -12.910 1.00 . A A . 64 GLN H 1 1
12 12661 1 1 64 GLN HA H -23.478 -2.474 -13.993 1.00 . A A . 64 GLN HA 1 1
12 12662 1 1 64 GLN HB2 H -21.330 -4.193 -12.742 1.00 . A A . 64 GLN HB2 1 1
12 12663 1 1 64 GLN HB3 H -22.590 -4.791 -13.812 1.00 . A A . 64 GLN HB3 1 1
12 12664 1 1 64 GLN HE21 H -20.366 -1.862 -16.415 1.00 . A A . 64 GLN HE21 1 1
12 12665 1 1 64 GLN HE22 H -21.771 -1.717 -17.410 1.00 . A A . 64 GLN HE22 1 1
12 12666 1 1 64 GLN HG2 H -20.351 -2.903 -14.476 1.00 . A A . 64 GLN HG2 1 1
12 12667 1 1 64 GLN HG3 H -20.627 -4.526 -15.107 1.00 . A A . 64 GLN HG3 1 1
12 12668 1 1 64 GLN N N -22.085 -1.639 -12.720 1.00 . A A . 64 GLN N 1 1
12 12669 1 1 64 GLN NE2 N -21.283 -2.110 -16.657 1.00 . A A . 64 GLN NE2 1 1
12 12670 1 1 64 GLN O O -23.482 -3.148 -10.849 1.00 . A A . 64 GLN O 1 1
12 12671 1 1 64 GLN OE1 O -23.046 -3.408 -16.157 1.00 . A A . 64 GLN OE1 1 1
12 12672 1 1 65 GLU C C -25.406 -5.314 -10.584 1.00 . A A . 65 GLU C 1 1
12 12673 1 1 65 GLU CA C -25.979 -4.192 -11.443 1.00 . A A . 65 GLU CA 1 1
12 12674 1 1 65 GLU CB C -27.243 -4.677 -12.159 1.00 . A A . 65 GLU CB 1 1
12 12675 1 1 65 GLU CD C -29.725 -5.120 -12.014 1.00 . A A . 65 GLU CD 1 1
12 12676 1 1 65 GLU CG C -28.506 -4.538 -11.327 1.00 . A A . 65 GLU CG 1 1
12 12677 1 1 65 GLU H H -25.207 -3.770 -13.368 1.00 . A A . 65 GLU H 1 1
12 12678 1 1 65 GLU HA H -26.237 -3.361 -10.804 1.00 . A A . 65 GLU HA 1 1
12 12679 1 1 65 GLU HB2 H -27.369 -4.107 -13.067 1.00 . A A . 65 GLU HB2 1 1
12 12680 1 1 65 GLU HB3 H -27.118 -5.719 -12.414 1.00 . A A . 65 GLU HB3 1 1
12 12681 1 1 65 GLU HG2 H -28.362 -5.051 -10.388 1.00 . A A . 65 GLU HG2 1 1
12 12682 1 1 65 GLU HG3 H -28.683 -3.489 -11.138 1.00 . A A . 65 GLU HG3 1 1
12 12683 1 1 65 GLU N N -24.995 -3.724 -12.413 1.00 . A A . 65 GLU N 1 1
12 12684 1 1 65 GLU O O -25.142 -6.412 -11.073 1.00 . A A . 65 GLU O 1 1
12 12685 1 1 65 GLU OE1 O -29.804 -6.360 -12.134 1.00 . A A . 65 GLU OE1 1 1
12 12686 1 1 65 GLU OE2 O -30.601 -4.333 -12.433 1.00 . A A . 65 GLU OE2 1 1
12 12687 1 1 66 TRP C C -25.253 -7.398 -8.645 1.00 . A A . 66 TRP C 1 1
12 12688 1 1 66 TRP CA C -24.672 -6.014 -8.372 1.00 . A A . 66 TRP CA 1 1
12 12689 1 1 66 TRP CB C -24.964 -5.601 -6.929 1.00 . A A . 66 TRP CB 1 1
12 12690 1 1 66 TRP CD1 C -25.636 -7.013 -4.899 1.00 . A A . 66 TRP CD1 1 1
12 12691 1 1 66 TRP CD2 C -23.765 -7.700 -5.920 1.00 . A A . 66 TRP CD2 1 1
12 12692 1 1 66 TRP CE2 C -24.021 -8.553 -4.829 1.00 . A A . 66 TRP CE2 1 1
12 12693 1 1 66 TRP CE3 C -22.638 -7.939 -6.712 1.00 . A A . 66 TRP CE3 1 1
12 12694 1 1 66 TRP CG C -24.810 -6.722 -5.946 1.00 . A A . 66 TRP CG 1 1
12 12695 1 1 66 TRP CH2 C -22.095 -9.836 -5.305 1.00 . A A . 66 TRP CH2 1 1
12 12696 1 1 66 TRP CZ2 C -23.191 -9.626 -4.512 1.00 . A A . 66 TRP CZ2 1 1
12 12697 1 1 66 TRP CZ3 C -21.815 -9.003 -6.396 1.00 . A A . 66 TRP CZ3 1 1
12 12698 1 1 66 TRP H H -25.445 -4.136 -8.969 1.00 . A A . 66 TRP H 1 1
12 12699 1 1 66 TRP HA H -23.602 -6.051 -8.517 1.00 . A A . 66 TRP HA 1 1
12 12700 1 1 66 TRP HB2 H -24.286 -4.811 -6.643 1.00 . A A . 66 TRP HB2 1 1
12 12701 1 1 66 TRP HB3 H -25.980 -5.238 -6.865 1.00 . A A . 66 TRP HB3 1 1
12 12702 1 1 66 TRP HD1 H -26.523 -6.452 -4.649 1.00 . A A . 66 TRP HD1 1 1
12 12703 1 1 66 TRP HE1 H -25.587 -8.517 -3.434 1.00 . A A . 66 TRP HE1 1 1
12 12704 1 1 66 TRP HE3 H -22.406 -7.308 -7.556 1.00 . A A . 66 TRP HE3 1 1
12 12705 1 1 66 TRP HH2 H -21.425 -10.656 -5.095 1.00 . A A . 66 TRP HH2 1 1
12 12706 1 1 66 TRP HZ2 H -23.393 -10.278 -3.675 1.00 . A A . 66 TRP HZ2 1 1
12 12707 1 1 66 TRP HZ3 H -20.940 -9.203 -6.997 1.00 . A A . 66 TRP HZ3 1 1
12 12708 1 1 66 TRP N N -25.215 -5.029 -9.301 1.00 . A A . 66 TRP N 1 1
12 12709 1 1 66 TRP NE1 N -25.166 -8.113 -4.222 1.00 . A A . 66 TRP NE1 1 1
12 12710 1 1 66 TRP O O -26.465 -7.597 -8.579 1.00 . A A . 66 TRP O 1 1
12 12711 1 1 67 LYS C C -24.183 -10.695 -8.239 1.00 . A A . 67 LYS C 1 1
12 12712 1 1 67 LYS CA C -24.804 -9.718 -9.232 1.00 . A A . 67 LYS CA 1 1
12 12713 1 1 67 LYS CB C -24.419 -10.110 -10.659 1.00 . A A . 67 LYS CB 1 1
12 12714 1 1 67 LYS CD C -25.235 -12.367 -11.401 1.00 . A A . 67 LYS CD 1 1
12 12715 1 1 67 LYS CE C -26.017 -13.080 -10.309 1.00 . A A . 67 LYS CE 1 1
12 12716 1 1 67 LYS CG C -25.508 -10.872 -11.396 1.00 . A A . 67 LYS CG 1 1
12 12717 1 1 67 LYS H H -23.424 -8.131 -8.987 1.00 . A A . 67 LYS H 1 1
12 12718 1 1 67 LYS HA H -25.878 -9.757 -9.134 1.00 . A A . 67 LYS HA 1 1
12 12719 1 1 67 LYS HB2 H -24.196 -9.213 -11.218 1.00 . A A . 67 LYS HB2 1 1
12 12720 1 1 67 LYS HB3 H -23.536 -10.731 -10.624 1.00 . A A . 67 LYS HB3 1 1
12 12721 1 1 67 LYS HD2 H -25.523 -12.773 -12.359 1.00 . A A . 67 LYS HD2 1 1
12 12722 1 1 67 LYS HD3 H -24.178 -12.531 -11.241 1.00 . A A . 67 LYS HD3 1 1
12 12723 1 1 67 LYS HE2 H -25.355 -13.759 -9.794 1.00 . A A . 67 LYS HE2 1 1
12 12724 1 1 67 LYS HE3 H -26.389 -12.344 -9.612 1.00 . A A . 67 LYS HE3 1 1
12 12725 1 1 67 LYS HG2 H -26.454 -10.692 -10.908 1.00 . A A . 67 LYS HG2 1 1
12 12726 1 1 67 LYS HG3 H -25.553 -10.520 -12.416 1.00 . A A . 67 LYS HG3 1 1
12 12727 1 1 67 LYS HZ1 H -27.885 -13.997 -10.125 1.00 . A A . 67 LYS HZ1 1 1
12 12728 1 1 67 LYS HZ2 H -26.843 -14.775 -11.208 1.00 . A A . 67 LYS HZ2 1 1
12 12729 1 1 67 LYS HZ3 H -27.597 -13.328 -11.652 1.00 . A A . 67 LYS HZ3 1 1
12 12730 1 1 67 LYS N N -24.379 -8.351 -8.950 1.00 . A A . 67 LYS N 1 1
12 12731 1 1 67 LYS NZ N -27.167 -13.849 -10.862 1.00 . A A . 67 LYS NZ 1 1
12 12732 1 1 67 LYS O O -22.962 -10.770 -8.108 1.00 . A A . 67 LYS O 1 1
12 12733 1 1 68 PHE C C -23.984 -13.650 -7.254 1.00 . A A . 68 PHE C 1 1
12 12734 1 1 68 PHE CA C -24.566 -12.419 -6.564 1.00 . A A . 68 PHE CA 1 1
12 12735 1 1 68 PHE CB C -25.714 -12.835 -5.641 1.00 . A A . 68 PHE CB 1 1
12 12736 1 1 68 PHE CD1 C -24.769 -12.392 -3.359 1.00 . A A . 68 PHE CD1 1 1
12 12737 1 1 68 PHE CD2 C -26.674 -11.140 -4.059 1.00 . A A . 68 PHE CD2 1 1
12 12738 1 1 68 PHE CE1 C -24.770 -11.724 -2.149 1.00 . A A . 68 PHE CE1 1 1
12 12739 1 1 68 PHE CE2 C -26.679 -10.469 -2.851 1.00 . A A . 68 PHE CE2 1 1
12 12740 1 1 68 PHE CG C -25.718 -12.108 -4.326 1.00 . A A . 68 PHE CG 1 1
12 12741 1 1 68 PHE CZ C -25.728 -10.762 -1.894 1.00 . A A . 68 PHE CZ 1 1
12 12742 1 1 68 PHE H H -25.996 -11.339 -7.693 1.00 . A A . 68 PHE H 1 1
12 12743 1 1 68 PHE HA H -23.793 -11.952 -5.975 1.00 . A A . 68 PHE HA 1 1
12 12744 1 1 68 PHE HB2 H -26.654 -12.634 -6.134 1.00 . A A . 68 PHE HB2 1 1
12 12745 1 1 68 PHE HB3 H -25.638 -13.892 -5.437 1.00 . A A . 68 PHE HB3 1 1
12 12746 1 1 68 PHE HD1 H -24.018 -13.145 -3.557 1.00 . A A . 68 PHE HD1 1 1
12 12747 1 1 68 PHE HD2 H -27.420 -10.910 -4.806 1.00 . A A . 68 PHE HD2 1 1
12 12748 1 1 68 PHE HE1 H -24.024 -11.956 -1.404 1.00 . A A . 68 PHE HE1 1 1
12 12749 1 1 68 PHE HE2 H -27.430 -9.717 -2.654 1.00 . A A . 68 PHE HE2 1 1
12 12750 1 1 68 PHE HZ H -25.730 -10.240 -0.949 1.00 . A A . 68 PHE HZ 1 1
12 12751 1 1 68 PHE N N -25.033 -11.445 -7.544 1.00 . A A . 68 PHE N 1 1
12 12752 1 1 68 PHE O O -24.469 -14.766 -7.072 1.00 . A A . 68 PHE O 1 1
12 12753 1 1 69 LYS C C -21.854 -15.627 -7.807 1.00 . A A . 69 LYS C 1 1
12 12754 1 1 69 LYS CA C -22.290 -14.524 -8.768 1.00 . A A . 69 LYS CA 1 1
12 12755 1 1 69 LYS CB C -21.079 -14.000 -9.542 1.00 . A A . 69 LYS CB 1 1
12 12756 1 1 69 LYS CD C -21.384 -15.374 -11.623 1.00 . A A . 69 LYS CD 1 1
12 12757 1 1 69 LYS CE C -21.519 -14.212 -12.595 1.00 . A A . 69 LYS CE 1 1
12 12758 1 1 69 LYS CG C -20.456 -15.030 -10.470 1.00 . A A . 69 LYS CG 1 1
12 12759 1 1 69 LYS H H -22.600 -12.522 -8.154 1.00 . A A . 69 LYS H 1 1
12 12760 1 1 69 LYS HA H -23.004 -14.935 -9.466 1.00 . A A . 69 LYS HA 1 1
12 12761 1 1 69 LYS HB2 H -21.386 -13.151 -10.135 1.00 . A A . 69 LYS HB2 1 1
12 12762 1 1 69 LYS HB3 H -20.326 -13.681 -8.836 1.00 . A A . 69 LYS HB3 1 1
12 12763 1 1 69 LYS HD2 H -20.986 -16.227 -12.152 1.00 . A A . 69 LYS HD2 1 1
12 12764 1 1 69 LYS HD3 H -22.361 -15.617 -11.228 1.00 . A A . 69 LYS HD3 1 1
12 12765 1 1 69 LYS HE2 H -22.222 -14.485 -13.367 1.00 . A A . 69 LYS HE2 1 1
12 12766 1 1 69 LYS HE3 H -21.890 -13.351 -12.059 1.00 . A A . 69 LYS HE3 1 1
12 12767 1 1 69 LYS HG2 H -19.536 -14.632 -10.869 1.00 . A A . 69 LYS HG2 1 1
12 12768 1 1 69 LYS HG3 H -20.249 -15.929 -9.907 1.00 . A A . 69 LYS HG3 1 1
12 12769 1 1 69 LYS HZ1 H -20.356 -13.138 -13.958 1.00 . A A . 69 LYS HZ1 1 1
12 12770 1 1 69 LYS HZ2 H -19.798 -14.709 -13.669 1.00 . A A . 69 LYS HZ2 1 1
12 12771 1 1 69 LYS HZ3 H -19.557 -13.499 -12.511 1.00 . A A . 69 LYS HZ3 1 1
12 12772 1 1 69 LYS N N -22.941 -13.435 -8.049 1.00 . A A . 69 LYS N 1 1
12 12773 1 1 69 LYS NZ N -20.216 -13.865 -13.228 1.00 . A A . 69 LYS NZ 1 1
12 12774 1 1 69 LYS O O -21.594 -15.370 -6.632 1.00 . A A . 69 LYS O 1 1
12 12775 1 1 70 GLU C C -19.861 -18.203 -7.574 1.00 . A A . 70 GLU C 1 1
12 12776 1 1 70 GLU CA C -21.370 -17.991 -7.501 1.00 . A A . 70 GLU CA 1 1
12 12777 1 1 70 GLU CB C -22.096 -19.258 -7.960 1.00 . A A . 70 GLU CB 1 1
12 12778 1 1 70 GLU CD C -22.233 -20.964 -9.818 1.00 . A A . 70 GLU CD 1 1
12 12779 1 1 70 GLU CG C -21.994 -19.511 -9.455 1.00 . A A . 70 GLU CG 1 1
12 12780 1 1 70 GLU H H -21.996 -16.993 -9.260 1.00 . A A . 70 GLU H 1 1
12 12781 1 1 70 GLU HA H -21.643 -17.782 -6.478 1.00 . A A . 70 GLU HA 1 1
12 12782 1 1 70 GLU HB2 H -21.675 -20.108 -7.442 1.00 . A A . 70 GLU HB2 1 1
12 12783 1 1 70 GLU HB3 H -23.141 -19.173 -7.701 1.00 . A A . 70 GLU HB3 1 1
12 12784 1 1 70 GLU HG2 H -22.730 -18.904 -9.960 1.00 . A A . 70 GLU HG2 1 1
12 12785 1 1 70 GLU HG3 H -21.007 -19.229 -9.788 1.00 . A A . 70 GLU HG3 1 1
12 12786 1 1 70 GLU N N -21.776 -16.852 -8.315 1.00 . A A . 70 GLU N 1 1
12 12787 1 1 70 GLU O O -19.419 -19.333 -7.774 1.00 . A A . 70 GLU O 1 1
12 12788 1 1 70 GLU OE1 O -21.918 -21.842 -8.988 1.00 . A A . 70 GLU OE1 1 1
12 12789 1 1 70 GLU OE2 O -22.734 -21.222 -10.933 1.00 . A A . 70 GLU OE2 1 1
12 12790 2 2 1 ZN ZN ZN -15.684 -7.130 2.648 1.00 . B A . 101 ZN ZN 1 1
12 12791 3 2 1 ZN ZN ZN -17.772 -14.201 9.024 1.00 . C A . 102 ZN ZN 1 1
12 12792 4 2 1 ZN ZN ZN -18.366 -5.981 -9.008 1.00 . D A . 103 ZN ZN 1 1
13 12793 1 1 1 GLY C C 1.504 2.116 -6.289 1.00 . A A . 1 GLY C 1 1
13 12794 1 1 1 GLY CA C 1.866 2.128 -4.817 1.00 . A A . 1 GLY CA 1 1
13 12795 1 1 1 GLY H1 H -0.161 2.119 -4.203 1.00 . A A . 1 GLY H1 1 1
13 12796 1 1 1 GLY HA2 H 2.642 2.860 -4.654 1.00 . A A . 1 GLY HA2 1 1
13 12797 1 1 1 GLY HA3 H 2.240 1.152 -4.542 1.00 . A A . 1 GLY HA3 1 1
13 12798 1 1 1 GLY O O 0.531 2.747 -6.701 1.00 . A A . 1 GLY O 1 1
13 12799 1 1 2 SER C C 1.341 0.008 -8.875 1.00 . A A . 2 SER C 1 1
13 12800 1 1 2 SER CA C 2.052 1.311 -8.520 1.00 . A A . 2 SER CA 1 1
13 12801 1 1 2 SER CB C 3.373 1.409 -9.285 1.00 . A A . 2 SER CB 1 1
13 12802 1 1 2 SER H H 3.052 0.918 -6.695 1.00 . A A . 2 SER H 1 1
13 12803 1 1 2 SER HA H 1.421 2.140 -8.802 1.00 . A A . 2 SER HA 1 1
13 12804 1 1 2 SER HB2 H 4.022 2.116 -8.790 1.00 . A A . 2 SER HB2 1 1
13 12805 1 1 2 SER HB3 H 3.847 0.438 -9.304 1.00 . A A . 2 SER HB3 1 1
13 12806 1 1 2 SER HG H 2.277 2.207 -10.698 1.00 . A A . 2 SER HG 1 1
13 12807 1 1 2 SER N N 2.291 1.398 -7.084 1.00 . A A . 2 SER N 1 1
13 12808 1 1 2 SER O O 0.521 -0.035 -9.792 1.00 . A A . 2 SER O 1 1
13 12809 1 1 2 SER OG O 3.161 1.841 -10.618 1.00 . A A . 2 SER OG 1 1
13 12810 1 1 3 VAL C C -0.446 -2.320 -8.106 1.00 . A A . 3 VAL C 1 1
13 12811 1 1 3 VAL CA C 1.055 -2.357 -8.376 1.00 . A A . 3 VAL CA 1 1
13 12812 1 1 3 VAL CB C 1.698 -3.443 -7.493 1.00 . A A . 3 VAL CB 1 1
13 12813 1 1 3 VAL CG1 C 3.141 -3.683 -7.910 1.00 . A A . 3 VAL CG1 1 1
13 12814 1 1 3 VAL CG2 C 1.616 -3.053 -6.026 1.00 . A A . 3 VAL CG2 1 1
13 12815 1 1 3 VAL H H 2.323 -0.955 -7.424 1.00 . A A . 3 VAL H 1 1
13 12816 1 1 3 VAL HA H 1.218 -2.620 -9.411 1.00 . A A . 3 VAL HA 1 1
13 12817 1 1 3 VAL HB H 1.148 -4.363 -7.632 1.00 . A A . 3 VAL HB 1 1
13 12818 1 1 3 VAL HG11 H 3.343 -4.745 -7.908 1.00 . A A . 3 VAL HG11 1 1
13 12819 1 1 3 VAL HG12 H 3.301 -3.287 -8.901 1.00 . A A . 3 VAL HG12 1 1
13 12820 1 1 3 VAL HG13 H 3.803 -3.190 -7.214 1.00 . A A . 3 VAL HG13 1 1
13 12821 1 1 3 VAL HG21 H 1.402 -3.930 -5.431 1.00 . A A . 3 VAL HG21 1 1
13 12822 1 1 3 VAL HG22 H 2.557 -2.627 -5.714 1.00 . A A . 3 VAL HG22 1 1
13 12823 1 1 3 VAL HG23 H 0.828 -2.327 -5.889 1.00 . A A . 3 VAL HG23 1 1
13 12824 1 1 3 VAL N N 1.662 -1.053 -8.141 1.00 . A A . 3 VAL N 1 1
13 12825 1 1 3 VAL O O -0.932 -1.471 -7.362 1.00 . A A . 3 VAL O 1 1
13 12826 1 1 4 ALA C C -3.010 -4.574 -7.753 1.00 . A A . 4 ALA C 1 1
13 12827 1 1 4 ALA CA C -2.618 -3.327 -8.540 1.00 . A A . 4 ALA CA 1 1
13 12828 1 1 4 ALA CB C -3.317 -3.312 -9.891 1.00 . A A . 4 ALA CB 1 1
13 12829 1 1 4 ALA H H -0.728 -3.901 -9.297 1.00 . A A . 4 ALA H 1 1
13 12830 1 1 4 ALA HA H -2.934 -2.453 -7.990 1.00 . A A . 4 ALA HA 1 1
13 12831 1 1 4 ALA HB1 H -2.887 -4.074 -10.526 1.00 . A A . 4 ALA HB1 1 1
13 12832 1 1 4 ALA HB2 H -4.370 -3.508 -9.755 1.00 . A A . 4 ALA HB2 1 1
13 12833 1 1 4 ALA HB3 H -3.186 -2.345 -10.353 1.00 . A A . 4 ALA HB3 1 1
13 12834 1 1 4 ALA N N -1.173 -3.250 -8.716 1.00 . A A . 4 ALA N 1 1
13 12835 1 1 4 ALA O O -3.442 -5.571 -8.329 1.00 . A A . 4 ALA O 1 1
13 12836 1 1 5 ASN C C -4.702 -5.833 -5.500 1.00 . A A . 5 ASN C 1 1
13 12837 1 1 5 ASN CA C -3.192 -5.634 -5.570 1.00 . A A . 5 ASN CA 1 1
13 12838 1 1 5 ASN CB C -2.631 -5.408 -4.164 1.00 . A A . 5 ASN CB 1 1
13 12839 1 1 5 ASN CG C -1.142 -5.123 -4.175 1.00 . A A . 5 ASN CG 1 1
13 12840 1 1 5 ASN H H -2.505 -3.685 -6.035 1.00 . A A . 5 ASN H 1 1
13 12841 1 1 5 ASN HA H -2.742 -6.520 -5.989 1.00 . A A . 5 ASN HA 1 1
13 12842 1 1 5 ASN HB2 H -3.136 -4.566 -3.712 1.00 . A A . 5 ASN HB2 1 1
13 12843 1 1 5 ASN HB3 H -2.805 -6.291 -3.567 1.00 . A A . 5 ASN HB3 1 1
13 12844 1 1 5 ASN HD21 H -0.747 -7.059 -4.401 1.00 . A A . 5 ASN HD21 1 1
13 12845 1 1 5 ASN HD22 H 0.628 -6.015 -4.323 1.00 . A A . 5 ASN HD22 1 1
13 12846 1 1 5 ASN N N -2.855 -4.508 -6.435 1.00 . A A . 5 ASN N 1 1
13 12847 1 1 5 ASN ND2 N -0.339 -6.172 -4.314 1.00 . A A . 5 ASN ND2 1 1
13 12848 1 1 5 ASN O O -5.432 -4.970 -5.010 1.00 . A A . 5 ASN O 1 1
13 12849 1 1 5 ASN OD1 O -0.718 -3.973 -4.060 1.00 . A A . 5 ASN OD1 1 1
13 12850 1 1 6 ASP C C -6.858 -8.576 -5.210 1.00 . A A . 6 ASP C 1 1
13 12851 1 1 6 ASP CA C -6.590 -7.291 -5.987 1.00 . A A . 6 ASP CA 1 1
13 12852 1 1 6 ASP CB C -7.110 -7.428 -7.419 1.00 . A A . 6 ASP CB 1 1
13 12853 1 1 6 ASP CG C -7.260 -6.087 -8.111 1.00 . A A . 6 ASP CG 1 1
13 12854 1 1 6 ASP H H -4.535 -7.624 -6.371 1.00 . A A . 6 ASP H 1 1
13 12855 1 1 6 ASP HA H -7.107 -6.477 -5.502 1.00 . A A . 6 ASP HA 1 1
13 12856 1 1 6 ASP HB2 H -6.421 -8.031 -7.989 1.00 . A A . 6 ASP HB2 1 1
13 12857 1 1 6 ASP HB3 H -8.076 -7.913 -7.398 1.00 . A A . 6 ASP HB3 1 1
13 12858 1 1 6 ASP N N -5.166 -6.976 -5.994 1.00 . A A . 6 ASP N 1 1
13 12859 1 1 6 ASP O O -7.977 -9.089 -5.209 1.00 . A A . 6 ASP O 1 1
13 12860 1 1 6 ASP OD1 O -6.281 -5.631 -8.739 1.00 . A A . 6 ASP OD1 1 1
13 12861 1 1 6 ASP OD2 O -8.356 -5.496 -8.026 1.00 . A A . 6 ASP OD2 1 1
13 12862 1 1 7 GLU C C -6.461 -10.017 -2.365 1.00 . A A . 7 GLU C 1 1
13 12863 1 1 7 GLU CA C -5.951 -10.315 -3.771 1.00 . A A . 7 GLU CA 1 1
13 12864 1 1 7 GLU CB C -4.603 -11.037 -3.693 1.00 . A A . 7 GLU CB 1 1
13 12865 1 1 7 GLU CD C -2.244 -10.764 -2.834 1.00 . A A . 7 GLU CD 1 1
13 12866 1 1 7 GLU CG C -3.420 -10.099 -3.522 1.00 . A A . 7 GLU CG 1 1
13 12867 1 1 7 GLU H H -4.958 -8.635 -4.590 1.00 . A A . 7 GLU H 1 1
13 12868 1 1 7 GLU HA H -6.662 -10.956 -4.271 1.00 . A A . 7 GLU HA 1 1
13 12869 1 1 7 GLU HB2 H -4.620 -11.719 -2.855 1.00 . A A . 7 GLU HB2 1 1
13 12870 1 1 7 GLU HB3 H -4.459 -11.602 -4.602 1.00 . A A . 7 GLU HB3 1 1
13 12871 1 1 7 GLU HG2 H -3.102 -9.760 -4.496 1.00 . A A . 7 GLU HG2 1 1
13 12872 1 1 7 GLU HG3 H -3.731 -9.250 -2.930 1.00 . A A . 7 GLU HG3 1 1
13 12873 1 1 7 GLU N N -5.824 -9.090 -4.551 1.00 . A A . 7 GLU N 1 1
13 12874 1 1 7 GLU O O -6.512 -10.900 -1.510 1.00 . A A . 7 GLU O 1 1
13 12875 1 1 7 GLU OE1 O -2.439 -11.843 -2.236 1.00 . A A . 7 GLU OE1 1 1
13 12876 1 1 7 GLU OE2 O -1.128 -10.206 -2.891 1.00 . A A . 7 GLU OE2 1 1
13 12877 1 1 8 ASN C C -8.683 -7.627 -0.972 1.00 . A A . 8 ASN C 1 1
13 12878 1 1 8 ASN CA C -7.345 -8.346 -0.830 1.00 . A A . 8 ASN CA 1 1
13 12879 1 1 8 ASN CB C -6.333 -7.431 -0.135 1.00 . A A . 8 ASN CB 1 1
13 12880 1 1 8 ASN CG C -4.913 -7.672 -0.613 1.00 . A A . 8 ASN CG 1 1
13 12881 1 1 8 ASN H H -6.774 -8.103 -2.855 1.00 . A A . 8 ASN H 1 1
13 12882 1 1 8 ASN HA H -7.486 -9.232 -0.230 1.00 . A A . 8 ASN HA 1 1
13 12883 1 1 8 ASN HB2 H -6.591 -6.402 -0.336 1.00 . A A . 8 ASN HB2 1 1
13 12884 1 1 8 ASN HB3 H -6.369 -7.606 0.929 1.00 . A A . 8 ASN HB3 1 1
13 12885 1 1 8 ASN HD21 H -5.103 -6.237 -1.976 1.00 . A A . 8 ASN HD21 1 1
13 12886 1 1 8 ASN HD22 H -3.574 -7.039 -1.938 1.00 . A A . 8 ASN HD22 1 1
13 12887 1 1 8 ASN N N -6.838 -8.763 -2.133 1.00 . A A . 8 ASN N 1 1
13 12888 1 1 8 ASN ND2 N -4.487 -6.905 -1.610 1.00 . A A . 8 ASN ND2 1 1
13 12889 1 1 8 ASN O O -8.846 -6.760 -1.830 1.00 . A A . 8 ASN O 1 1
13 12890 1 1 8 ASN OD1 O -4.209 -8.537 -0.092 1.00 . A A . 8 ASN OD1 1 1
13 12891 1 1 9 CYS C C -10.862 -5.873 -0.327 1.00 . A A . 9 CYS C 1 1
13 12892 1 1 9 CYS CA C -10.962 -7.385 -0.153 1.00 . A A . 9 CYS CA 1 1
13 12893 1 1 9 CYS CB C -11.726 -7.713 1.131 1.00 . A A . 9 CYS CB 1 1
13 12894 1 1 9 CYS H H -9.447 -8.691 0.539 1.00 . A A . 9 CYS H 1 1
13 12895 1 1 9 CYS HA H -11.496 -7.797 -0.996 1.00 . A A . 9 CYS HA 1 1
13 12896 1 1 9 CYS HB2 H -11.554 -8.748 1.388 1.00 . A A . 9 CYS HB2 1 1
13 12897 1 1 9 CYS HB3 H -11.359 -7.086 1.929 1.00 . A A . 9 CYS HB3 1 1
13 12898 1 1 9 CYS HG H -13.847 -6.488 1.838 1.00 . A A . 9 CYS HG 1 1
13 12899 1 1 9 CYS N N -9.637 -7.994 -0.123 1.00 . A A . 9 CYS N 1 1
13 12900 1 1 9 CYS O O -9.785 -5.292 -0.190 1.00 . A A . 9 CYS O 1 1
13 12901 1 1 9 CYS SG S -13.513 -7.466 1.010 1.00 . A A . 9 CYS SG 1 1
13 12902 1 1 10 GLY C C -12.780 -3.083 0.266 1.00 . A A . 10 GLY C 1 1
13 12903 1 1 10 GLY CA C -12.008 -3.803 -0.822 1.00 . A A . 10 GLY CA 1 1
13 12904 1 1 10 GLY H H -12.819 -5.756 -0.729 1.00 . A A . 10 GLY H 1 1
13 12905 1 1 10 GLY HA2 H -10.991 -3.439 -0.828 1.00 . A A . 10 GLY HA2 1 1
13 12906 1 1 10 GLY HA3 H -12.463 -3.582 -1.776 1.00 . A A . 10 GLY HA3 1 1
13 12907 1 1 10 GLY N N -11.991 -5.241 -0.632 1.00 . A A . 10 GLY N 1 1
13 12908 1 1 10 GLY O O -12.702 -1.860 0.386 1.00 . A A . 10 GLY O 1 1
13 12909 1 1 11 ILE C C -13.558 -3.318 3.462 1.00 . A A . 11 ILE C 1 1
13 12910 1 1 11 ILE CA C -14.319 -3.269 2.141 1.00 . A A . 11 ILE CA 1 1
13 12911 1 1 11 ILE CB C -15.662 -4.005 2.308 1.00 . A A . 11 ILE CB 1 1
13 12912 1 1 11 ILE CD1 C -17.768 -4.665 1.039 1.00 . A A . 11 ILE CD1 1 1
13 12913 1 1 11 ILE CG1 C -16.557 -3.761 1.091 1.00 . A A . 11 ILE CG1 1 1
13 12914 1 1 11 ILE CG2 C -16.358 -3.553 3.583 1.00 . A A . 11 ILE CG2 1 1
13 12915 1 1 11 ILE H H -13.550 -4.811 0.913 1.00 . A A . 11 ILE H 1 1
13 12916 1 1 11 ILE HA H -14.525 -2.237 1.894 1.00 . A A . 11 ILE HA 1 1
13 12917 1 1 11 ILE HB H -15.461 -5.061 2.391 1.00 . A A . 11 ILE HB 1 1
13 12918 1 1 11 ILE HD11 H -17.467 -5.650 0.709 1.00 . A A . 11 ILE HD11 1 1
13 12919 1 1 11 ILE HD12 H -18.206 -4.736 2.024 1.00 . A A . 11 ILE HD12 1 1
13 12920 1 1 11 ILE HD13 H -18.491 -4.260 0.348 1.00 . A A . 11 ILE HD13 1 1
13 12921 1 1 11 ILE HG12 H -16.906 -2.740 1.108 1.00 . A A . 11 ILE HG12 1 1
13 12922 1 1 11 ILE HG13 H -15.981 -3.924 0.191 1.00 . A A . 11 ILE HG13 1 1
13 12923 1 1 11 ILE HG21 H -15.839 -2.699 3.994 1.00 . A A . 11 ILE HG21 1 1
13 12924 1 1 11 ILE HG22 H -17.378 -3.277 3.357 1.00 . A A . 11 ILE HG22 1 1
13 12925 1 1 11 ILE HG23 H -16.352 -4.358 4.301 1.00 . A A . 11 ILE HG23 1 1
13 12926 1 1 11 ILE N N -13.529 -3.843 1.058 1.00 . A A . 11 ILE N 1 1
13 12927 1 1 11 ILE O O -13.686 -2.420 4.296 1.00 . A A . 11 ILE O 1 1
13 12928 1 1 12 CYS C C -10.584 -5.046 4.546 1.00 . A A . 12 CYS C 1 1
13 12929 1 1 12 CYS CA C -11.985 -4.533 4.864 1.00 . A A . 12 CYS CA 1 1
13 12930 1 1 12 CYS CB C -12.689 -5.497 5.820 1.00 . A A . 12 CYS CB 1 1
13 12931 1 1 12 CYS H H -12.708 -5.051 2.944 1.00 . A A . 12 CYS H 1 1
13 12932 1 1 12 CYS HA H -11.902 -3.567 5.337 1.00 . A A . 12 CYS HA 1 1
13 12933 1 1 12 CYS HB2 H -12.441 -6.512 5.545 1.00 . A A . 12 CYS HB2 1 1
13 12934 1 1 12 CYS HB3 H -12.343 -5.310 6.826 1.00 . A A . 12 CYS HB3 1 1
13 12935 1 1 12 CYS HG H -14.927 -5.673 7.028 1.00 . A A . 12 CYS HG 1 1
13 12936 1 1 12 CYS N N -12.767 -4.368 3.645 1.00 . A A . 12 CYS N 1 1
13 12937 1 1 12 CYS O O -9.895 -5.581 5.415 1.00 . A A . 12 CYS O 1 1
13 12938 1 1 12 CYS SG S -14.491 -5.353 5.820 1.00 . A A . 12 CYS SG 1 1
13 12939 1 1 13 ARG C C -8.465 -6.631 3.556 1.00 . A A . 13 ARG C 1 1
13 12940 1 1 13 ARG CA C -8.851 -5.329 2.860 1.00 . A A . 13 ARG CA 1 1
13 12941 1 1 13 ARG CB C -7.802 -4.253 3.149 1.00 . A A . 13 ARG CB 1 1
13 12942 1 1 13 ARG CD C -8.875 -2.789 4.886 1.00 . A A . 13 ARG CD 1 1
13 12943 1 1 13 ARG CG C -7.777 -3.800 4.599 1.00 . A A . 13 ARG CG 1 1
13 12944 1 1 13 ARG CZ C -9.016 -0.452 5.633 1.00 . A A . 13 ARG CZ 1 1
13 12945 1 1 13 ARG H H -10.764 -4.447 2.647 1.00 . A A . 13 ARG H 1 1
13 12946 1 1 13 ARG HA H -8.893 -5.502 1.796 1.00 . A A . 13 ARG HA 1 1
13 12947 1 1 13 ARG HB2 H -6.826 -4.643 2.899 1.00 . A A . 13 ARG HB2 1 1
13 12948 1 1 13 ARG HB3 H -8.007 -3.394 2.529 1.00 . A A . 13 ARG HB3 1 1
13 12949 1 1 13 ARG HD2 H -9.578 -2.798 4.066 1.00 . A A . 13 ARG HD2 1 1
13 12950 1 1 13 ARG HD3 H -9.382 -3.077 5.795 1.00 . A A . 13 ARG HD3 1 1
13 12951 1 1 13 ARG HE H -7.451 -1.256 4.695 1.00 . A A . 13 ARG HE 1 1
13 12952 1 1 13 ARG HG2 H -7.918 -4.660 5.237 1.00 . A A . 13 ARG HG2 1 1
13 12953 1 1 13 ARG HG3 H -6.819 -3.348 4.808 1.00 . A A . 13 ARG HG3 1 1
13 12954 1 1 13 ARG HH11 H -10.646 -1.573 6.039 1.00 . A A . 13 ARG HH11 1 1
13 12955 1 1 13 ARG HH12 H -10.733 0.077 6.561 1.00 . A A . 13 ARG HH12 1 1
13 12956 1 1 13 ARG HH21 H -7.552 0.918 5.377 1.00 . A A . 13 ARG HH21 1 1
13 12957 1 1 13 ARG HH22 H -8.972 1.493 6.182 1.00 . A A . 13 ARG HH22 1 1
13 12958 1 1 13 ARG N N -10.169 -4.881 3.295 1.00 . A A . 13 ARG N 1 1
13 12959 1 1 13 ARG NE N -8.347 -1.437 5.044 1.00 . A A . 13 ARG NE 1 1
13 12960 1 1 13 ARG NH1 N -10.232 -0.667 6.116 1.00 . A A . 13 ARG NH1 1 1
13 12961 1 1 13 ARG NH2 N -8.469 0.752 5.739 1.00 . A A . 13 ARG NH2 1 1
13 12962 1 1 13 ARG O O -7.290 -6.873 3.833 1.00 . A A . 13 ARG O 1 1
13 12963 1 1 14 MET C C -8.918 -9.836 3.478 1.00 . A A . 14 MET C 1 1
13 12964 1 1 14 MET CA C -9.224 -8.743 4.498 1.00 . A A . 14 MET CA 1 1
13 12965 1 1 14 MET CB C -10.439 -9.139 5.338 1.00 . A A . 14 MET CB 1 1
13 12966 1 1 14 MET CE C -8.696 -10.286 7.469 1.00 . A A . 14 MET CE 1 1
13 12967 1 1 14 MET CG C -10.607 -10.642 5.493 1.00 . A A . 14 MET CG 1 1
13 12968 1 1 14 MET H H -10.376 -7.218 3.590 1.00 . A A . 14 MET H 1 1
13 12969 1 1 14 MET HA H -8.370 -8.626 5.148 1.00 . A A . 14 MET HA 1 1
13 12970 1 1 14 MET HB2 H -10.338 -8.707 6.322 1.00 . A A . 14 MET HB2 1 1
13 12971 1 1 14 MET HB3 H -11.329 -8.746 4.870 1.00 . A A . 14 MET HB3 1 1
13 12972 1 1 14 MET HE1 H -9.594 -9.851 7.883 1.00 . A A . 14 MET HE1 1 1
13 12973 1 1 14 MET HE2 H -8.157 -10.809 8.245 1.00 . A A . 14 MET HE2 1 1
13 12974 1 1 14 MET HE3 H -8.073 -9.505 7.059 1.00 . A A . 14 MET HE3 1 1
13 12975 1 1 14 MET HG2 H -11.439 -10.832 6.154 1.00 . A A . 14 MET HG2 1 1
13 12976 1 1 14 MET HG3 H -10.816 -11.069 4.523 1.00 . A A . 14 MET HG3 1 1
13 12977 1 1 14 MET N N -9.460 -7.466 3.835 1.00 . A A . 14 MET N 1 1
13 12978 1 1 14 MET O O -9.645 -10.006 2.500 1.00 . A A . 14 MET O 1 1
13 12979 1 1 14 MET SD S -9.138 -11.439 6.170 1.00 . A A . 14 MET SD 1 1
13 12980 1 1 15 ALA C C -8.574 -12.649 2.615 1.00 . A A . 15 ALA C 1 1
13 12981 1 1 15 ALA CA C -7.438 -11.651 2.816 1.00 . A A . 15 ALA CA 1 1
13 12982 1 1 15 ALA CB C -6.202 -12.356 3.356 1.00 . A A . 15 ALA CB 1 1
13 12983 1 1 15 ALA H H -7.298 -10.390 4.510 1.00 . A A . 15 ALA H 1 1
13 12984 1 1 15 ALA HA H -7.184 -11.213 1.862 1.00 . A A . 15 ALA HA 1 1
13 12985 1 1 15 ALA HB1 H -5.464 -11.620 3.639 1.00 . A A . 15 ALA HB1 1 1
13 12986 1 1 15 ALA HB2 H -6.473 -12.945 4.219 1.00 . A A . 15 ALA HB2 1 1
13 12987 1 1 15 ALA HB3 H -5.795 -13.001 2.593 1.00 . A A . 15 ALA HB3 1 1
13 12988 1 1 15 ALA N N -7.838 -10.574 3.714 1.00 . A A . 15 ALA N 1 1
13 12989 1 1 15 ALA O O -9.049 -13.264 3.570 1.00 . A A . 15 ALA O 1 1
13 12990 1 1 16 PHE C C -9.868 -15.080 1.713 1.00 . A A . 16 PHE C 1 1
13 12991 1 1 16 PHE CA C -10.086 -13.726 1.042 1.00 . A A . 16 PHE CA 1 1
13 12992 1 1 16 PHE CB C -10.192 -13.906 -0.473 1.00 . A A . 16 PHE CB 1 1
13 12993 1 1 16 PHE CD1 C -11.562 -11.821 -0.741 1.00 . A A . 16 PHE CD1 1 1
13 12994 1 1 16 PHE CD2 C -9.868 -12.278 -2.353 1.00 . A A . 16 PHE CD2 1 1
13 12995 1 1 16 PHE CE1 C -11.891 -10.658 -1.410 1.00 . A A . 16 PHE CE1 1 1
13 12996 1 1 16 PHE CE2 C -10.192 -11.115 -3.027 1.00 . A A . 16 PHE CE2 1 1
13 12997 1 1 16 PHE CG C -10.547 -12.643 -1.203 1.00 . A A . 16 PHE CG 1 1
13 12998 1 1 16 PHE CZ C -11.206 -10.304 -2.555 1.00 . A A . 16 PHE CZ 1 1
13 12999 1 1 16 PHE H H -8.585 -12.286 0.649 1.00 . A A . 16 PHE H 1 1
13 13000 1 1 16 PHE HA H -11.006 -13.300 1.411 1.00 . A A . 16 PHE HA 1 1
13 13001 1 1 16 PHE HB2 H -9.244 -14.254 -0.854 1.00 . A A . 16 PHE HB2 1 1
13 13002 1 1 16 PHE HB3 H -10.954 -14.640 -0.688 1.00 . A A . 16 PHE HB3 1 1
13 13003 1 1 16 PHE HD1 H -12.101 -12.097 0.156 1.00 . A A . 16 PHE HD1 1 1
13 13004 1 1 16 PHE HD2 H -9.074 -12.910 -2.725 1.00 . A A . 16 PHE HD2 1 1
13 13005 1 1 16 PHE HE1 H -12.686 -10.026 -1.038 1.00 . A A . 16 PHE HE1 1 1
13 13006 1 1 16 PHE HE2 H -9.655 -10.841 -3.923 1.00 . A A . 16 PHE HE2 1 1
13 13007 1 1 16 PHE HZ H -11.461 -9.396 -3.080 1.00 . A A . 16 PHE HZ 1 1
13 13008 1 1 16 PHE N N -9.004 -12.804 1.369 1.00 . A A . 16 PHE N 1 1
13 13009 1 1 16 PHE O O -10.818 -15.818 1.968 1.00 . A A . 16 PHE O 1 1
13 13010 1 1 17 ASN C C -8.123 -16.487 4.143 1.00 . A A . 17 ASN C 1 1
13 13011 1 1 17 ASN CA C -8.263 -16.661 2.634 1.00 . A A . 17 ASN CA 1 1
13 13012 1 1 17 ASN CB C -6.962 -17.213 2.050 1.00 . A A . 17 ASN CB 1 1
13 13013 1 1 17 ASN CG C -6.996 -17.297 0.537 1.00 . A A . 17 ASN CG 1 1
13 13014 1 1 17 ASN H H -7.894 -14.766 1.766 1.00 . A A . 17 ASN H 1 1
13 13015 1 1 17 ASN HA H -9.061 -17.361 2.437 1.00 . A A . 17 ASN HA 1 1
13 13016 1 1 17 ASN HB2 H -6.143 -16.569 2.337 1.00 . A A . 17 ASN HB2 1 1
13 13017 1 1 17 ASN HB3 H -6.789 -18.205 2.443 1.00 . A A . 17 ASN HB3 1 1
13 13018 1 1 17 ASN HD21 H -6.867 -19.279 0.617 1.00 . A A . 17 ASN HD21 1 1
13 13019 1 1 17 ASN HD22 H -6.952 -18.595 -0.968 1.00 . A A . 17 ASN HD22 1 1
13 13020 1 1 17 ASN N N -8.608 -15.397 1.995 1.00 . A A . 17 ASN N 1 1
13 13021 1 1 17 ASN ND2 N -6.932 -18.513 0.009 1.00 . A A . 17 ASN ND2 1 1
13 13022 1 1 17 ASN O O -7.345 -17.188 4.790 1.00 . A A . 17 ASN O 1 1
13 13023 1 1 17 ASN OD1 O -7.080 -16.277 -0.151 1.00 . A A . 17 ASN OD1 1 1
13 13024 1 1 18 GLY C C -10.169 -14.871 6.692 1.00 . A A . 18 GLY C 1 1
13 13025 1 1 18 GLY CA C -8.829 -15.299 6.127 1.00 . A A . 18 GLY CA 1 1
13 13026 1 1 18 GLY H H -9.484 -15.019 4.133 1.00 . A A . 18 GLY H 1 1
13 13027 1 1 18 GLY HA2 H -8.510 -16.200 6.627 1.00 . A A . 18 GLY HA2 1 1
13 13028 1 1 18 GLY HA3 H -8.107 -14.518 6.318 1.00 . A A . 18 GLY HA3 1 1
13 13029 1 1 18 GLY N N -8.882 -15.548 4.699 1.00 . A A . 18 GLY N 1 1
13 13030 1 1 18 GLY O O -11.126 -14.658 5.945 1.00 . A A . 18 GLY O 1 1
13 13031 1 1 19 CYS C C -11.676 -12.838 8.586 1.00 . A A . 19 CYS C 1 1
13 13032 1 1 19 CYS CA C -11.476 -14.347 8.678 1.00 . A A . 19 CYS CA 1 1
13 13033 1 1 19 CYS CB C -11.455 -14.782 10.144 1.00 . A A . 19 CYS CB 1 1
13 13034 1 1 19 CYS H H -9.445 -14.933 8.554 1.00 . A A . 19 CYS H 1 1
13 13035 1 1 19 CYS HA H -12.296 -14.839 8.176 1.00 . A A . 19 CYS HA 1 1
13 13036 1 1 19 CYS HB2 H -11.973 -15.725 10.239 1.00 . A A . 19 CYS HB2 1 1
13 13037 1 1 19 CYS HB3 H -10.430 -14.910 10.459 1.00 . A A . 19 CYS HB3 1 1
13 13038 1 1 19 CYS HG H -11.483 -12.522 11.322 1.00 . A A . 19 CYS HG 1 1
13 13039 1 1 19 CYS N N -10.241 -14.749 8.013 1.00 . A A . 19 CYS N 1 1
13 13040 1 1 19 CYS O O -10.721 -12.086 8.390 1.00 . A A . 19 CYS O 1 1
13 13041 1 1 19 CYS SG S -12.238 -13.609 11.273 1.00 . A A . 19 CYS SG 1 1
13 13042 1 1 20 CYS C C -13.025 -10.307 10.004 1.00 . A A . 20 CYS C 1 1
13 13043 1 1 20 CYS CA C -13.250 -10.983 8.656 1.00 . A A . 20 CYS CA 1 1
13 13044 1 1 20 CYS CB C -14.701 -10.794 8.213 1.00 . A A . 20 CYS CB 1 1
13 13045 1 1 20 CYS H H -13.642 -13.051 8.879 1.00 . A A . 20 CYS H 1 1
13 13046 1 1 20 CYS HA H -12.597 -10.529 7.926 1.00 . A A . 20 CYS HA 1 1
13 13047 1 1 20 CYS HB2 H -15.334 -10.742 9.088 1.00 . A A . 20 CYS HB2 1 1
13 13048 1 1 20 CYS HB3 H -14.784 -9.869 7.661 1.00 . A A . 20 CYS HB3 1 1
13 13049 1 1 20 CYS HG H -16.170 -11.589 6.285 1.00 . A A . 20 CYS HG 1 1
13 13050 1 1 20 CYS N N -12.923 -12.403 8.726 1.00 . A A . 20 CYS N 1 1
13 13051 1 1 20 CYS O O -13.063 -10.941 11.059 1.00 . A A . 20 CYS O 1 1
13 13052 1 1 20 CYS SG S -15.331 -12.122 7.160 1.00 . A A . 20 CYS SG 1 1
13 13053 1 1 21 PRO C C -13.803 -8.044 12.031 1.00 . A A . 21 PRO C 1 1
13 13054 1 1 21 PRO CA C -12.545 -8.196 11.182 1.00 . A A . 21 PRO CA 1 1
13 13055 1 1 21 PRO CB C -12.101 -6.837 10.636 1.00 . A A . 21 PRO CB 1 1
13 13056 1 1 21 PRO CD C -12.723 -8.167 8.750 1.00 . A A . 21 PRO CD 1 1
13 13057 1 1 21 PRO CG C -12.705 -6.759 9.277 1.00 . A A . 21 PRO CG 1 1
13 13058 1 1 21 PRO HA H -11.756 -8.619 11.785 1.00 . A A . 21 PRO HA 1 1
13 13059 1 1 21 PRO HB2 H -12.469 -6.050 11.279 1.00 . A A . 21 PRO HB2 1 1
13 13060 1 1 21 PRO HB3 H -11.023 -6.798 10.592 1.00 . A A . 21 PRO HB3 1 1
13 13061 1 1 21 PRO HD2 H -13.595 -8.329 8.134 1.00 . A A . 21 PRO HD2 1 1
13 13062 1 1 21 PRO HD3 H -11.821 -8.374 8.193 1.00 . A A . 21 PRO HD3 1 1
13 13063 1 1 21 PRO HG2 H -13.710 -6.371 9.343 1.00 . A A . 21 PRO HG2 1 1
13 13064 1 1 21 PRO HG3 H -12.099 -6.130 8.642 1.00 . A A . 21 PRO HG3 1 1
13 13065 1 1 21 PRO N N -12.784 -8.988 9.972 1.00 . A A . 21 PRO N 1 1
13 13066 1 1 21 PRO O O -13.776 -8.259 13.243 1.00 . A A . 21 PRO O 1 1
13 13067 1 1 22 ASP C C -16.920 -8.816 12.202 1.00 . A A . 22 ASP C 1 1
13 13068 1 1 22 ASP CA C -16.173 -7.491 12.082 1.00 . A A . 22 ASP CA 1 1
13 13069 1 1 22 ASP CB C -17.041 -6.467 11.350 1.00 . A A . 22 ASP CB 1 1
13 13070 1 1 22 ASP CG C -18.022 -5.771 12.273 1.00 . A A . 22 ASP CG 1 1
13 13071 1 1 22 ASP H H -14.863 -7.514 10.421 1.00 . A A . 22 ASP H 1 1
13 13072 1 1 22 ASP HA H -15.958 -7.123 13.075 1.00 . A A . 22 ASP HA 1 1
13 13073 1 1 22 ASP HB2 H -16.403 -5.718 10.903 1.00 . A A . 22 ASP HB2 1 1
13 13074 1 1 22 ASP HB3 H -17.598 -6.968 10.572 1.00 . A A . 22 ASP HB3 1 1
13 13075 1 1 22 ASP N N -14.904 -7.671 11.387 1.00 . A A . 22 ASP N 1 1
13 13076 1 1 22 ASP O O -18.008 -8.877 12.777 1.00 . A A . 22 ASP O 1 1
13 13077 1 1 22 ASP OD1 O -18.216 -6.258 13.407 1.00 . A A . 22 ASP OD1 1 1
13 13078 1 1 22 ASP OD2 O -18.593 -4.741 11.863 1.00 . A A . 22 ASP OD2 1 1
13 13079 1 1 23 CYS C C -17.621 -11.438 13.043 1.00 . A A . 23 CYS C 1 1
13 13080 1 1 23 CYS CA C -16.941 -11.197 11.699 1.00 . A A . 23 CYS CA 1 1
13 13081 1 1 23 CYS CB C -15.886 -12.276 11.447 1.00 . A A . 23 CYS CB 1 1
13 13082 1 1 23 CYS H H -15.464 -9.761 11.211 1.00 . A A . 23 CYS H 1 1
13 13083 1 1 23 CYS HA H -17.685 -11.243 10.919 1.00 . A A . 23 CYS HA 1 1
13 13084 1 1 23 CYS HB2 H -15.199 -11.927 10.690 1.00 . A A . 23 CYS HB2 1 1
13 13085 1 1 23 CYS HB3 H -15.343 -12.458 12.361 1.00 . A A . 23 CYS HB3 1 1
13 13086 1 1 23 CYS HG H -17.766 -13.623 10.373 1.00 . A A . 23 CYS HG 1 1
13 13087 1 1 23 CYS N N -16.330 -9.873 11.655 1.00 . A A . 23 CYS N 1 1
13 13088 1 1 23 CYS O O -16.964 -11.490 14.083 1.00 . A A . 23 CYS O 1 1
13 13089 1 1 23 CYS SG S -16.566 -13.854 10.883 1.00 . A A . 23 CYS SG 1 1
13 13090 1 1 24 LYS C C -19.235 -13.079 14.941 1.00 . A A . 24 LYS C 1 1
13 13091 1 1 24 LYS CA C -19.713 -11.818 14.229 1.00 . A A . 24 LYS CA 1 1
13 13092 1 1 24 LYS CB C -21.201 -11.939 13.897 1.00 . A A . 24 LYS CB 1 1
13 13093 1 1 24 LYS CD C -21.469 -12.759 11.538 1.00 . A A . 24 LYS CD 1 1
13 13094 1 1 24 LYS CE C -20.440 -13.600 10.797 1.00 . A A . 24 LYS CE 1 1
13 13095 1 1 24 LYS CG C -21.532 -13.128 13.010 1.00 . A A . 24 LYS CG 1 1
13 13096 1 1 24 LYS H H -19.410 -11.531 12.154 1.00 . A A . 24 LYS H 1 1
13 13097 1 1 24 LYS HA H -19.566 -10.971 14.883 1.00 . A A . 24 LYS HA 1 1
13 13098 1 1 24 LYS HB2 H -21.757 -12.039 14.819 1.00 . A A . 24 LYS HB2 1 1
13 13099 1 1 24 LYS HB3 H -21.519 -11.040 13.390 1.00 . A A . 24 LYS HB3 1 1
13 13100 1 1 24 LYS HD2 H -22.439 -12.922 11.092 1.00 . A A . 24 LYS HD2 1 1
13 13101 1 1 24 LYS HD3 H -21.201 -11.716 11.448 1.00 . A A . 24 LYS HD3 1 1
13 13102 1 1 24 LYS HE2 H -20.121 -13.061 9.918 1.00 . A A . 24 LYS HE2 1 1
13 13103 1 1 24 LYS HE3 H -19.594 -13.764 11.446 1.00 . A A . 24 LYS HE3 1 1
13 13104 1 1 24 LYS HG2 H -20.821 -13.917 13.203 1.00 . A A . 24 LYS HG2 1 1
13 13105 1 1 24 LYS HG3 H -22.530 -13.472 13.244 1.00 . A A . 24 LYS HG3 1 1
13 13106 1 1 24 LYS HZ1 H -20.418 -15.327 9.622 1.00 . A A . 24 LYS HZ1 1 1
13 13107 1 1 24 LYS HZ2 H -21.971 -14.801 10.037 1.00 . A A . 24 LYS HZ2 1 1
13 13108 1 1 24 LYS HZ3 H -21.004 -15.573 11.190 1.00 . A A . 24 LYS HZ3 1 1
13 13109 1 1 24 LYS N N -18.942 -11.583 13.014 1.00 . A A . 24 LYS N 1 1
13 13110 1 1 24 LYS NZ N -20.997 -14.917 10.382 1.00 . A A . 24 LYS NZ 1 1
13 13111 1 1 24 LYS O O -19.284 -13.167 16.168 1.00 . A A . 24 LYS O 1 1
13 13112 1 1 25 VAL C C -17.640 -16.175 13.642 1.00 . A A . 25 VAL C 1 1
13 13113 1 1 25 VAL CA C -18.281 -15.308 14.721 1.00 . A A . 25 VAL CA 1 1
13 13114 1 1 25 VAL CB C -19.415 -16.102 15.396 1.00 . A A . 25 VAL CB 1 1
13 13115 1 1 25 VAL CG1 C -19.411 -15.866 16.898 1.00 . A A . 25 VAL CG1 1 1
13 13116 1 1 25 VAL CG2 C -20.760 -15.727 14.793 1.00 . A A . 25 VAL CG2 1 1
13 13117 1 1 25 VAL H H -18.756 -13.923 13.193 1.00 . A A . 25 VAL H 1 1
13 13118 1 1 25 VAL HA H -17.538 -15.074 15.469 1.00 . A A . 25 VAL HA 1 1
13 13119 1 1 25 VAL HB H -19.245 -17.153 15.218 1.00 . A A . 25 VAL HB 1 1
13 13120 1 1 25 VAL HG11 H -20.277 -15.282 17.174 1.00 . A A . 25 VAL HG11 1 1
13 13121 1 1 25 VAL HG12 H -19.437 -16.815 17.412 1.00 . A A . 25 VAL HG12 1 1
13 13122 1 1 25 VAL HG13 H -18.514 -15.331 17.176 1.00 . A A . 25 VAL HG13 1 1
13 13123 1 1 25 VAL HG21 H -21.528 -16.373 15.193 1.00 . A A . 25 VAL HG21 1 1
13 13124 1 1 25 VAL HG22 H -20.989 -14.701 15.037 1.00 . A A . 25 VAL HG22 1 1
13 13125 1 1 25 VAL HG23 H -20.718 -15.840 13.719 1.00 . A A . 25 VAL HG23 1 1
13 13126 1 1 25 VAL N N -18.770 -14.052 14.163 1.00 . A A . 25 VAL N 1 1
13 13127 1 1 25 VAL O O -18.271 -17.064 13.070 1.00 . A A . 25 VAL O 1 1
13 13128 1 1 26 PRO C C -15.313 -18.090 12.778 1.00 . A A . 26 PRO C 1 1
13 13129 1 1 26 PRO CA C -15.602 -16.656 12.345 1.00 . A A . 26 PRO CA 1 1
13 13130 1 1 26 PRO CB C -14.299 -15.863 12.218 1.00 . A A . 26 PRO CB 1 1
13 13131 1 1 26 PRO CD C -15.544 -14.864 13.998 1.00 . A A . 26 PRO CD 1 1
13 13132 1 1 26 PRO CG C -14.149 -15.170 13.528 1.00 . A A . 26 PRO CG 1 1
13 13133 1 1 26 PRO HA H -16.115 -16.665 11.394 1.00 . A A . 26 PRO HA 1 1
13 13134 1 1 26 PRO HB2 H -13.479 -16.542 12.032 1.00 . A A . 26 PRO HB2 1 1
13 13135 1 1 26 PRO HB3 H -14.382 -15.157 11.406 1.00 . A A . 26 PRO HB3 1 1
13 13136 1 1 26 PRO HD2 H -15.604 -14.934 15.074 1.00 . A A . 26 PRO HD2 1 1
13 13137 1 1 26 PRO HD3 H -15.848 -13.883 13.664 1.00 . A A . 26 PRO HD3 1 1
13 13138 1 1 26 PRO HG2 H -13.651 -15.820 14.232 1.00 . A A . 26 PRO HG2 1 1
13 13139 1 1 26 PRO HG3 H -13.588 -14.256 13.398 1.00 . A A . 26 PRO HG3 1 1
13 13140 1 1 26 PRO N N -16.357 -15.910 13.356 1.00 . A A . 26 PRO N 1 1
13 13141 1 1 26 PRO O O -15.075 -18.357 13.954 1.00 . A A . 26 PRO O 1 1
13 13142 1 1 27 GLY C C -14.756 -21.216 10.880 1.00 . A A . 27 GLY C 1 1
13 13143 1 1 27 GLY CA C -15.073 -20.404 12.120 1.00 . A A . 27 GLY CA 1 1
13 13144 1 1 27 GLY H H -15.530 -18.738 10.896 1.00 . A A . 27 GLY H 1 1
13 13145 1 1 27 GLY HA2 H -14.236 -20.462 12.800 1.00 . A A . 27 GLY HA2 1 1
13 13146 1 1 27 GLY HA3 H -15.944 -20.826 12.599 1.00 . A A . 27 GLY HA3 1 1
13 13147 1 1 27 GLY N N -15.335 -19.009 11.817 1.00 . A A . 27 GLY N 1 1
13 13148 1 1 27 GLY O O -13.761 -20.961 10.201 1.00 . A A . 27 GLY O 1 1
13 13149 1 1 28 ASP C C -16.350 -22.652 8.290 1.00 . A A . 28 ASP C 1 1
13 13150 1 1 28 ASP CA C -15.405 -23.051 9.418 1.00 . A A . 28 ASP CA 1 1
13 13151 1 1 28 ASP CB C -15.625 -24.518 9.791 1.00 . A A . 28 ASP CB 1 1
13 13152 1 1 28 ASP CG C -17.059 -24.805 10.194 1.00 . A A . 28 ASP CG 1 1
13 13153 1 1 28 ASP H H -16.376 -22.352 11.166 1.00 . A A . 28 ASP H 1 1
13 13154 1 1 28 ASP HA H -14.388 -22.924 9.082 1.00 . A A . 28 ASP HA 1 1
13 13155 1 1 28 ASP HB2 H -15.379 -25.139 8.942 1.00 . A A . 28 ASP HB2 1 1
13 13156 1 1 28 ASP HB3 H -14.979 -24.773 10.619 1.00 . A A . 28 ASP HB3 1 1
13 13157 1 1 28 ASP N N -15.600 -22.198 10.585 1.00 . A A . 28 ASP N 1 1
13 13158 1 1 28 ASP O O -16.162 -23.051 7.140 1.00 . A A . 28 ASP O 1 1
13 13159 1 1 28 ASP OD1 O -17.497 -24.279 11.238 1.00 . A A . 28 ASP OD1 1 1
13 13160 1 1 28 ASP OD2 O -17.741 -25.555 9.465 1.00 . A A . 28 ASP OD2 1 1
13 13161 1 1 29 ASP C C -18.298 -19.896 7.489 1.00 . A A . 29 ASP C 1 1
13 13162 1 1 29 ASP CA C -18.341 -21.413 7.639 1.00 . A A . 29 ASP CA 1 1
13 13163 1 1 29 ASP CB C -19.748 -21.859 8.040 1.00 . A A . 29 ASP CB 1 1
13 13164 1 1 29 ASP CG C -20.087 -23.242 7.523 1.00 . A A . 29 ASP CG 1 1
13 13165 1 1 29 ASP H H -17.463 -21.581 9.559 1.00 . A A . 29 ASP H 1 1
13 13166 1 1 29 ASP HA H -18.088 -21.864 6.692 1.00 . A A . 29 ASP HA 1 1
13 13167 1 1 29 ASP HB2 H -19.822 -21.870 9.119 1.00 . A A . 29 ASP HB2 1 1
13 13168 1 1 29 ASP HB3 H -20.467 -21.158 7.642 1.00 . A A . 29 ASP HB3 1 1
13 13169 1 1 29 ASP N N -17.366 -21.865 8.625 1.00 . A A . 29 ASP N 1 1
13 13170 1 1 29 ASP O O -19.125 -19.182 8.058 1.00 . A A . 29 ASP O 1 1
13 13171 1 1 29 ASP OD1 O -19.958 -23.466 6.301 1.00 . A A . 29 ASP OD1 1 1
13 13172 1 1 29 ASP OD2 O -20.482 -24.102 8.339 1.00 . A A . 29 ASP OD2 1 1
13 13173 1 1 30 CYS C C -16.475 -17.705 5.171 1.00 . A A . 30 CYS C 1 1
13 13174 1 1 30 CYS CA C -17.175 -17.977 6.498 1.00 . A A . 30 CYS CA 1 1
13 13175 1 1 30 CYS CB C -16.387 -17.342 7.644 1.00 . A A . 30 CYS CB 1 1
13 13176 1 1 30 CYS H H -16.699 -20.029 6.295 1.00 . A A . 30 CYS H 1 1
13 13177 1 1 30 CYS HA H -18.162 -17.540 6.466 1.00 . A A . 30 CYS HA 1 1
13 13178 1 1 30 CYS HB2 H -15.560 -17.986 7.902 1.00 . A A . 30 CYS HB2 1 1
13 13179 1 1 30 CYS HB3 H -16.003 -16.386 7.321 1.00 . A A . 30 CYS HB3 1 1
13 13180 1 1 30 CYS HG H -17.135 -18.083 9.967 1.00 . A A . 30 CYS HG 1 1
13 13181 1 1 30 CYS N N -17.329 -19.410 6.721 1.00 . A A . 30 CYS N 1 1
13 13182 1 1 30 CYS O O -15.518 -16.935 5.092 1.00 . A A . 30 CYS O 1 1
13 13183 1 1 30 CYS SG S -17.357 -17.069 9.146 1.00 . A A . 30 CYS SG 1 1
13 13184 1 1 31 PRO C C -16.670 -16.819 2.169 1.00 . A A . 31 PRO C 1 1
13 13185 1 1 31 PRO CA C -16.395 -18.198 2.758 1.00 . A A . 31 PRO CA 1 1
13 13186 1 1 31 PRO CB C -17.112 -19.280 1.945 1.00 . A A . 31 PRO CB 1 1
13 13187 1 1 31 PRO CD C -18.099 -19.286 4.122 1.00 . A A . 31 PRO CD 1 1
13 13188 1 1 31 PRO CG C -18.397 -19.505 2.664 1.00 . A A . 31 PRO CG 1 1
13 13189 1 1 31 PRO HA H -15.331 -18.386 2.751 1.00 . A A . 31 PRO HA 1 1
13 13190 1 1 31 PRO HB2 H -17.278 -18.924 0.938 1.00 . A A . 31 PRO HB2 1 1
13 13191 1 1 31 PRO HB3 H -16.510 -20.175 1.921 1.00 . A A . 31 PRO HB3 1 1
13 13192 1 1 31 PRO HD2 H -18.951 -18.845 4.619 1.00 . A A . 31 PRO HD2 1 1
13 13193 1 1 31 PRO HD3 H -17.825 -20.218 4.595 1.00 . A A . 31 PRO HD3 1 1
13 13194 1 1 31 PRO HG2 H -19.137 -18.798 2.323 1.00 . A A . 31 PRO HG2 1 1
13 13195 1 1 31 PRO HG3 H -18.736 -20.516 2.499 1.00 . A A . 31 PRO HG3 1 1
13 13196 1 1 31 PRO N N -16.960 -18.353 4.102 1.00 . A A . 31 PRO N 1 1
13 13197 1 1 31 PRO O O -17.438 -16.035 2.728 1.00 . A A . 31 PRO O 1 1
13 13198 1 1 32 LEU C C -17.197 -15.359 -0.788 1.00 . A A . 32 LEU C 1 1
13 13199 1 1 32 LEU CA C -16.214 -15.242 0.372 1.00 . A A . 32 LEU CA 1 1
13 13200 1 1 32 LEU CB C -14.868 -14.718 -0.135 1.00 . A A . 32 LEU CB 1 1
13 13201 1 1 32 LEU CD1 C -14.700 -14.093 -2.557 1.00 . A A . 32 LEU CD1 1 1
13 13202 1 1 32 LEU CD2 C -12.985 -15.601 -1.535 1.00 . A A . 32 LEU CD2 1 1
13 13203 1 1 32 LEU CG C -14.450 -15.187 -1.530 1.00 . A A . 32 LEU CG 1 1
13 13204 1 1 32 LEU H H -15.436 -17.191 0.641 1.00 . A A . 32 LEU H 1 1
13 13205 1 1 32 LEU HA H -16.611 -14.546 1.096 1.00 . A A . 32 LEU HA 1 1
13 13206 1 1 32 LEU HB2 H -14.916 -13.641 -0.150 1.00 . A A . 32 LEU HB2 1 1
13 13207 1 1 32 LEU HB3 H -14.107 -15.034 0.563 1.00 . A A . 32 LEU HB3 1 1
13 13208 1 1 32 LEU HD11 H -14.600 -13.127 -2.086 1.00 . A A . 32 LEU HD11 1 1
13 13209 1 1 32 LEU HD12 H -15.698 -14.197 -2.957 1.00 . A A . 32 LEU HD12 1 1
13 13210 1 1 32 LEU HD13 H -13.981 -14.181 -3.358 1.00 . A A . 32 LEU HD13 1 1
13 13211 1 1 32 LEU HD21 H -12.880 -16.546 -2.048 1.00 . A A . 32 LEU HD21 1 1
13 13212 1 1 32 LEU HD22 H -12.636 -15.701 -0.518 1.00 . A A . 32 LEU HD22 1 1
13 13213 1 1 32 LEU HD23 H -12.400 -14.848 -2.044 1.00 . A A . 32 LEU HD23 1 1
13 13214 1 1 32 LEU HG H -15.043 -16.047 -1.808 1.00 . A A . 32 LEU HG 1 1
13 13215 1 1 32 LEU N N -16.037 -16.527 1.038 1.00 . A A . 32 LEU N 1 1
13 13216 1 1 32 LEU O O -17.718 -16.440 -1.067 1.00 . A A . 32 LEU O 1 1
13 13217 1 1 33 VAL C C -17.809 -13.371 -3.736 1.00 . A A . 33 VAL C 1 1
13 13218 1 1 33 VAL CA C -18.363 -14.220 -2.596 1.00 . A A . 33 VAL CA 1 1
13 13219 1 1 33 VAL CB C -19.744 -13.675 -2.188 1.00 . A A . 33 VAL CB 1 1
13 13220 1 1 33 VAL CG1 C -20.738 -13.831 -3.330 1.00 . A A . 33 VAL CG1 1 1
13 13221 1 1 33 VAL CG2 C -20.244 -14.378 -0.935 1.00 . A A . 33 VAL CG2 1 1
13 13222 1 1 33 VAL H H -16.999 -13.412 -1.194 1.00 . A A . 33 VAL H 1 1
13 13223 1 1 33 VAL HA H -18.487 -15.235 -2.945 1.00 . A A . 33 VAL HA 1 1
13 13224 1 1 33 VAL HB H -19.643 -12.623 -1.970 1.00 . A A . 33 VAL HB 1 1
13 13225 1 1 33 VAL HG11 H -21.610 -14.363 -2.978 1.00 . A A . 33 VAL HG11 1 1
13 13226 1 1 33 VAL HG12 H -21.030 -12.855 -3.689 1.00 . A A . 33 VAL HG12 1 1
13 13227 1 1 33 VAL HG13 H -20.278 -14.388 -4.133 1.00 . A A . 33 VAL HG13 1 1
13 13228 1 1 33 VAL HG21 H -19.652 -14.067 -0.088 1.00 . A A . 33 VAL HG21 1 1
13 13229 1 1 33 VAL HG22 H -21.279 -14.118 -0.767 1.00 . A A . 33 VAL HG22 1 1
13 13230 1 1 33 VAL HG23 H -20.158 -15.447 -1.062 1.00 . A A . 33 VAL HG23 1 1
13 13231 1 1 33 VAL N N -17.444 -14.242 -1.464 1.00 . A A . 33 VAL N 1 1
13 13232 1 1 33 VAL O O -17.218 -12.316 -3.506 1.00 . A A . 33 VAL O 1 1
13 13233 1 1 34 TRP C C -18.688 -12.487 -6.899 1.00 . A A . 34 TRP C 1 1
13 13234 1 1 34 TRP CA C -17.528 -13.121 -6.139 1.00 . A A . 34 TRP CA 1 1
13 13235 1 1 34 TRP CB C -16.755 -14.067 -7.060 1.00 . A A . 34 TRP CB 1 1
13 13236 1 1 34 TRP CD1 C -14.212 -14.090 -6.747 1.00 . A A . 34 TRP CD1 1 1
13 13237 1 1 34 TRP CD2 C -15.306 -15.591 -5.497 1.00 . A A . 34 TRP CD2 1 1
13 13238 1 1 34 TRP CE2 C -13.928 -15.706 -5.233 1.00 . A A . 34 TRP CE2 1 1
13 13239 1 1 34 TRP CE3 C -16.194 -16.435 -4.823 1.00 . A A . 34 TRP CE3 1 1
13 13240 1 1 34 TRP CG C -15.467 -14.551 -6.468 1.00 . A A . 34 TRP CG 1 1
13 13241 1 1 34 TRP CH2 C -14.310 -17.445 -3.681 1.00 . A A . 34 TRP CH2 1 1
13 13242 1 1 34 TRP CZ2 C -13.418 -16.632 -4.326 1.00 . A A . 34 TRP CZ2 1 1
13 13243 1 1 34 TRP CZ3 C -15.686 -17.353 -3.924 1.00 . A A . 34 TRP CZ3 1 1
13 13244 1 1 34 TRP H H -18.486 -14.685 -5.082 1.00 . A A . 34 TRP H 1 1
13 13245 1 1 34 TRP HA H -16.864 -12.339 -5.802 1.00 . A A . 34 TRP HA 1 1
13 13246 1 1 34 TRP HB2 H -17.368 -14.930 -7.274 1.00 . A A . 34 TRP HB2 1 1
13 13247 1 1 34 TRP HB3 H -16.527 -13.553 -7.982 1.00 . A A . 34 TRP HB3 1 1
13 13248 1 1 34 TRP HD1 H -13.998 -13.298 -7.449 1.00 . A A . 34 TRP HD1 1 1
13 13249 1 1 34 TRP HE1 H -12.313 -14.632 -6.033 1.00 . A A . 34 TRP HE1 1 1
13 13250 1 1 34 TRP HE3 H -17.258 -16.379 -4.997 1.00 . A A . 34 TRP HE3 1 1
13 13251 1 1 34 TRP HH2 H -13.958 -18.177 -2.970 1.00 . A A . 34 TRP HH2 1 1
13 13252 1 1 34 TRP HZ2 H -12.360 -16.714 -4.127 1.00 . A A . 34 TRP HZ2 1 1
13 13253 1 1 34 TRP HZ3 H -16.357 -18.014 -3.394 1.00 . A A . 34 TRP HZ3 1 1
13 13254 1 1 34 TRP N N -18.007 -13.838 -4.963 1.00 . A A . 34 TRP N 1 1
13 13255 1 1 34 TRP NE1 N -13.281 -14.780 -6.009 1.00 . A A . 34 TRP NE1 1 1
13 13256 1 1 34 TRP O O -19.851 -12.803 -6.653 1.00 . A A . 34 TRP O 1 1
13 13257 1 1 35 GLY C C -19.172 -11.079 -10.100 1.00 . A A . 35 GLY C 1 1
13 13258 1 1 35 GLY CA C -19.389 -10.925 -8.607 1.00 . A A . 35 GLY CA 1 1
13 13259 1 1 35 GLY H H -17.419 -11.377 -7.979 1.00 . A A . 35 GLY H 1 1
13 13260 1 1 35 GLY HA2 H -20.350 -11.344 -8.349 1.00 . A A . 35 GLY HA2 1 1
13 13261 1 1 35 GLY HA3 H -19.388 -9.873 -8.362 1.00 . A A . 35 GLY HA3 1 1
13 13262 1 1 35 GLY N N -18.363 -11.589 -7.825 1.00 . A A . 35 GLY N 1 1
13 13263 1 1 35 GLY O O -18.084 -11.450 -10.539 1.00 . A A . 35 GLY O 1 1
13 13264 1 1 36 GLN C C -18.758 -10.460 -12.834 1.00 . A A . 36 GLN C 1 1
13 13265 1 1 36 GLN CA C -20.127 -10.906 -12.331 1.00 . A A . 36 GLN CA 1 1
13 13266 1 1 36 GLN CB C -21.223 -10.069 -12.991 1.00 . A A . 36 GLN CB 1 1
13 13267 1 1 36 GLN CD C -21.765 -8.161 -11.426 1.00 . A A . 36 GLN CD 1 1
13 13268 1 1 36 GLN CG C -21.097 -8.579 -12.722 1.00 . A A . 36 GLN CG 1 1
13 13269 1 1 36 GLN H H -21.050 -10.504 -10.470 1.00 . A A . 36 GLN H 1 1
13 13270 1 1 36 GLN HA H -20.272 -11.944 -12.592 1.00 . A A . 36 GLN HA 1 1
13 13271 1 1 36 GLN HB2 H -21.185 -10.224 -14.060 1.00 . A A . 36 GLN HB2 1 1
13 13272 1 1 36 GLN HB3 H -22.183 -10.399 -12.622 1.00 . A A . 36 GLN HB3 1 1
13 13273 1 1 36 GLN HE21 H -20.208 -8.822 -10.381 1.00 . A A . 36 GLN HE21 1 1
13 13274 1 1 36 GLN HE22 H -21.497 -8.138 -9.457 1.00 . A A . 36 GLN HE22 1 1
13 13275 1 1 36 GLN HG2 H -20.049 -8.324 -12.666 1.00 . A A . 36 GLN HG2 1 1
13 13276 1 1 36 GLN HG3 H -21.555 -8.038 -13.537 1.00 . A A . 36 GLN HG3 1 1
13 13277 1 1 36 GLN N N -20.210 -10.795 -10.880 1.00 . A A . 36 GLN N 1 1
13 13278 1 1 36 GLN NE2 N -21.090 -8.398 -10.308 1.00 . A A . 36 GLN NE2 1 1
13 13279 1 1 36 GLN O O -18.265 -10.958 -13.848 1.00 . A A . 36 GLN O 1 1
13 13280 1 1 36 GLN OE1 O -22.877 -7.632 -11.431 1.00 . A A . 36 GLN OE1 1 1
13 13281 1 1 37 CYS C C -15.770 -9.464 -11.507 1.00 . A A . 37 CYS C 1 1
13 13282 1 1 37 CYS CA C -16.836 -9.006 -12.495 1.00 . A A . 37 CYS CA 1 1
13 13283 1 1 37 CYS CB C -16.864 -7.478 -12.562 1.00 . A A . 37 CYS CB 1 1
13 13284 1 1 37 CYS H H -18.592 -9.162 -11.323 1.00 . A A . 37 CYS H 1 1
13 13285 1 1 37 CYS HA H -16.595 -9.395 -13.473 1.00 . A A . 37 CYS HA 1 1
13 13286 1 1 37 CYS HB2 H -15.860 -7.101 -12.435 1.00 . A A . 37 CYS HB2 1 1
13 13287 1 1 37 CYS HB3 H -17.236 -7.175 -13.529 1.00 . A A . 37 CYS HB3 1 1
13 13288 1 1 37 CYS HG H -17.108 -6.132 -10.411 1.00 . A A . 37 CYS HG 1 1
13 13289 1 1 37 CYS N N -18.149 -9.520 -12.121 1.00 . A A . 37 CYS N 1 1
13 13290 1 1 37 CYS O O -16.068 -10.154 -10.532 1.00 . A A . 37 CYS O 1 1
13 13291 1 1 37 CYS SG S -17.904 -6.703 -11.303 1.00 . A A . 37 CYS SG 1 1
13 13292 1 1 38 SER C C -13.753 -9.200 -9.436 1.00 . A A . 38 SER C 1 1
13 13293 1 1 38 SER CA C -13.412 -9.454 -10.902 1.00 . A A . 38 SER CA 1 1
13 13294 1 1 38 SER CB C -12.152 -8.675 -11.287 1.00 . A A . 38 SER CB 1 1
13 13295 1 1 38 SER H H -14.350 -8.529 -12.559 1.00 . A A . 38 SER H 1 1
13 13296 1 1 38 SER HA H -13.227 -10.509 -11.038 1.00 . A A . 38 SER HA 1 1
13 13297 1 1 38 SER HB2 H -11.827 -8.987 -12.267 1.00 . A A . 38 SER HB2 1 1
13 13298 1 1 38 SER HB3 H -12.377 -7.618 -11.301 1.00 . A A . 38 SER HB3 1 1
13 13299 1 1 38 SER HG H -10.931 -8.105 -9.866 1.00 . A A . 38 SER HG 1 1
13 13300 1 1 38 SER N N -14.524 -9.078 -11.766 1.00 . A A . 38 SER N 1 1
13 13301 1 1 38 SER O O -13.198 -9.835 -8.538 1.00 . A A . 38 SER O 1 1
13 13302 1 1 38 SER OG O -11.106 -8.908 -10.361 1.00 . A A . 38 SER OG 1 1
13 13303 1 1 39 HIS C C -15.323 -9.187 -7.019 1.00 . A A . 39 HIS C 1 1
13 13304 1 1 39 HIS CA C -15.085 -7.927 -7.845 1.00 . A A . 39 HIS CA 1 1
13 13305 1 1 39 HIS CB C -16.354 -7.077 -7.876 1.00 . A A . 39 HIS CB 1 1
13 13306 1 1 39 HIS CD2 C -16.762 -7.075 -5.315 1.00 . A A . 39 HIS CD2 1 1
13 13307 1 1 39 HIS CE1 C -18.940 -7.318 -5.336 1.00 . A A . 39 HIS CE1 1 1
13 13308 1 1 39 HIS CG C -17.151 -7.141 -6.610 1.00 . A A . 39 HIS CG 1 1
13 13309 1 1 39 HIS H H -15.074 -7.794 -9.958 1.00 . A A . 39 HIS H 1 1
13 13310 1 1 39 HIS HA H -14.291 -7.356 -7.388 1.00 . A A . 39 HIS HA 1 1
13 13311 1 1 39 HIS HB2 H -16.084 -6.044 -8.045 1.00 . A A . 39 HIS HB2 1 1
13 13312 1 1 39 HIS HB3 H -16.988 -7.414 -8.684 1.00 . A A . 39 HIS HB3 1 1
13 13313 1 1 39 HIS HD1 H -19.100 -7.374 -7.375 1.00 . A A . 39 HIS HD1 1 1
13 13314 1 1 39 HIS HD2 H -15.749 -6.955 -4.954 1.00 . A A . 39 HIS HD2 1 1
13 13315 1 1 39 HIS HE1 H -19.965 -7.426 -5.014 1.00 . A A . 39 HIS HE1 1 1
13 13316 1 1 39 HIS N N -14.669 -8.266 -9.201 1.00 . A A . 39 HIS N 1 1
13 13317 1 1 39 HIS ND1 N -18.520 -7.295 -6.589 1.00 . A A . 39 HIS ND1 1 1
13 13318 1 1 39 HIS NE2 N -17.892 -7.186 -4.543 1.00 . A A . 39 HIS NE2 1 1
13 13319 1 1 39 HIS O O -15.887 -10.166 -7.510 1.00 . A A . 39 HIS O 1 1
13 13320 1 1 40 CYS C C -14.910 -9.871 -3.412 1.00 . A A . 40 CYS C 1 1
13 13321 1 1 40 CYS CA C -15.054 -10.297 -4.869 1.00 . A A . 40 CYS CA 1 1
13 13322 1 1 40 CYS CB C -14.027 -11.383 -5.200 1.00 . A A . 40 CYS CB 1 1
13 13323 1 1 40 CYS H H -14.446 -8.348 -5.430 1.00 . A A . 40 CYS H 1 1
13 13324 1 1 40 CYS HA H -16.046 -10.694 -5.020 1.00 . A A . 40 CYS HA 1 1
13 13325 1 1 40 CYS HB2 H -14.087 -12.162 -4.454 1.00 . A A . 40 CYS HB2 1 1
13 13326 1 1 40 CYS HB3 H -14.256 -11.801 -6.168 1.00 . A A . 40 CYS HB3 1 1
13 13327 1 1 40 CYS HG H -12.208 -9.930 -6.239 1.00 . A A . 40 CYS HG 1 1
13 13328 1 1 40 CYS N N -14.889 -9.157 -5.764 1.00 . A A . 40 CYS N 1 1
13 13329 1 1 40 CYS O O -13.845 -9.422 -2.987 1.00 . A A . 40 CYS O 1 1
13 13330 1 1 40 CYS SG S -12.318 -10.794 -5.241 1.00 . A A . 40 CYS SG 1 1
13 13331 1 1 41 PHE C C -16.636 -10.725 -0.389 1.00 . A A . 41 PHE C 1 1
13 13332 1 1 41 PHE CA C -15.986 -9.639 -1.241 1.00 . A A . 41 PHE CA 1 1
13 13333 1 1 41 PHE CB C -16.719 -8.310 -1.041 1.00 . A A . 41 PHE CB 1 1
13 13334 1 1 41 PHE CD1 C -14.708 -7.081 -1.903 1.00 . A A . 41 PHE CD1 1 1
13 13335 1 1 41 PHE CD2 C -16.867 -6.159 -2.323 1.00 . A A . 41 PHE CD2 1 1
13 13336 1 1 41 PHE CE1 C -14.123 -6.024 -2.572 1.00 . A A . 41 PHE CE1 1 1
13 13337 1 1 41 PHE CE2 C -16.287 -5.098 -2.994 1.00 . A A . 41 PHE CE2 1 1
13 13338 1 1 41 PHE CG C -16.085 -7.160 -1.770 1.00 . A A . 41 PHE CG 1 1
13 13339 1 1 41 PHE CZ C -14.913 -5.032 -3.120 1.00 . A A . 41 PHE CZ 1 1
13 13340 1 1 41 PHE H H -16.810 -10.376 -3.047 1.00 . A A . 41 PHE H 1 1
13 13341 1 1 41 PHE HA H -14.959 -9.523 -0.933 1.00 . A A . 41 PHE HA 1 1
13 13342 1 1 41 PHE HB2 H -17.733 -8.410 -1.397 1.00 . A A . 41 PHE HB2 1 1
13 13343 1 1 41 PHE HB3 H -16.734 -8.071 0.011 1.00 . A A . 41 PHE HB3 1 1
13 13344 1 1 41 PHE HD1 H -14.090 -7.856 -1.476 1.00 . A A . 41 PHE HD1 1 1
13 13345 1 1 41 PHE HD2 H -17.942 -6.211 -2.226 1.00 . A A . 41 PHE HD2 1 1
13 13346 1 1 41 PHE HE1 H -13.049 -5.973 -2.669 1.00 . A A . 41 PHE HE1 1 1
13 13347 1 1 41 PHE HE2 H -16.908 -4.325 -3.421 1.00 . A A . 41 PHE HE2 1 1
13 13348 1 1 41 PHE HZ H -14.458 -4.204 -3.643 1.00 . A A . 41 PHE HZ 1 1
13 13349 1 1 41 PHE N N -15.990 -10.012 -2.651 1.00 . A A . 41 PHE N 1 1
13 13350 1 1 41 PHE O O -17.310 -11.616 -0.907 1.00 . A A . 41 PHE O 1 1
13 13351 1 1 42 HIS C C -18.517 -11.552 1.844 1.00 . A A . 42 HIS C 1 1
13 13352 1 1 42 HIS CA C -16.993 -11.620 1.847 1.00 . A A . 42 HIS CA 1 1
13 13353 1 1 42 HIS CB C -16.463 -11.381 3.260 1.00 . A A . 42 HIS CB 1 1
13 13354 1 1 42 HIS CD2 C -14.075 -12.275 3.738 1.00 . A A . 42 HIS CD2 1 1
13 13355 1 1 42 HIS CE1 C -12.943 -10.489 3.160 1.00 . A A . 42 HIS CE1 1 1
13 13356 1 1 42 HIS CG C -14.968 -11.339 3.339 1.00 . A A . 42 HIS CG 1 1
13 13357 1 1 42 HIS H H -15.882 -9.912 1.274 1.00 . A A . 42 HIS H 1 1
13 13358 1 1 42 HIS HA H -16.689 -12.603 1.519 1.00 . A A . 42 HIS HA 1 1
13 13359 1 1 42 HIS HB2 H -16.840 -10.437 3.625 1.00 . A A . 42 HIS HB2 1 1
13 13360 1 1 42 HIS HB3 H -16.808 -12.175 3.906 1.00 . A A . 42 HIS HB3 1 1
13 13361 1 1 42 HIS HD1 H -14.587 -9.384 2.652 1.00 . A A . 42 HIS HD1 1 1
13 13362 1 1 42 HIS HD2 H -14.305 -13.273 4.087 1.00 . A A . 42 HIS HD2 1 1
13 13363 1 1 42 HIS HE1 H -12.128 -9.808 2.964 1.00 . A A . 42 HIS HE1 1 1
13 13364 1 1 42 HIS N N -16.428 -10.645 0.921 1.00 . A A . 42 HIS N 1 1
13 13365 1 1 42 HIS ND1 N -14.226 -10.232 2.985 1.00 . A A . 42 HIS ND1 1 1
13 13366 1 1 42 HIS NE2 N -12.824 -11.723 3.617 1.00 . A A . 42 HIS NE2 1 1
13 13367 1 1 42 HIS O O -19.100 -10.471 1.922 1.00 . A A . 42 HIS O 1 1
13 13368 1 1 43 MET C C -21.216 -11.758 2.695 1.00 . A A . 43 MET C 1 1
13 13369 1 1 43 MET CA C -20.613 -12.784 1.741 1.00 . A A . 43 MET CA 1 1
13 13370 1 1 43 MET CB C -21.081 -14.190 2.123 1.00 . A A . 43 MET CB 1 1
13 13371 1 1 43 MET CE C -24.709 -15.109 1.590 1.00 . A A . 43 MET CE 1 1
13 13372 1 1 43 MET CG C -22.413 -14.210 2.854 1.00 . A A . 43 MET CG 1 1
13 13373 1 1 43 MET H H -18.638 -13.543 1.693 1.00 . A A . 43 MET H 1 1
13 13374 1 1 43 MET HA H -20.948 -12.565 0.737 1.00 . A A . 43 MET HA 1 1
13 13375 1 1 43 MET HB2 H -21.178 -14.781 1.225 1.00 . A A . 43 MET HB2 1 1
13 13376 1 1 43 MET HB3 H -20.337 -14.642 2.762 1.00 . A A . 43 MET HB3 1 1
13 13377 1 1 43 MET HE1 H -24.326 -14.560 0.741 1.00 . A A . 43 MET HE1 1 1
13 13378 1 1 43 MET HE2 H -25.307 -15.938 1.242 1.00 . A A . 43 MET HE2 1 1
13 13379 1 1 43 MET HE3 H -25.318 -14.456 2.198 1.00 . A A . 43 MET HE3 1 1
13 13380 1 1 43 MET HG2 H -22.229 -14.114 3.914 1.00 . A A . 43 MET HG2 1 1
13 13381 1 1 43 MET HG3 H -23.005 -13.372 2.517 1.00 . A A . 43 MET HG3 1 1
13 13382 1 1 43 MET N N -19.157 -12.713 1.752 1.00 . A A . 43 MET N 1 1
13 13383 1 1 43 MET O O -21.938 -10.853 2.275 1.00 . A A . 43 MET O 1 1
13 13384 1 1 43 MET SD S -23.341 -15.728 2.566 1.00 . A A . 43 MET SD 1 1
13 13385 1 1 44 HIS C C -21.082 -9.546 4.648 1.00 . A A . 44 HIS C 1 1
13 13386 1 1 44 HIS CA C -21.426 -10.991 4.997 1.00 . A A . 44 HIS CA 1 1
13 13387 1 1 44 HIS CB C -20.856 -11.346 6.369 1.00 . A A . 44 HIS CB 1 1
13 13388 1 1 44 HIS CD2 C -21.724 -13.758 6.768 1.00 . A A . 44 HIS CD2 1 1
13 13389 1 1 44 HIS CE1 C -19.788 -14.772 6.938 1.00 . A A . 44 HIS CE1 1 1
13 13390 1 1 44 HIS CG C -20.759 -12.821 6.614 1.00 . A A . 44 HIS CG 1 1
13 13391 1 1 44 HIS H H -20.334 -12.645 4.255 1.00 . A A . 44 HIS H 1 1
13 13392 1 1 44 HIS HA H -22.500 -11.094 5.025 1.00 . A A . 44 HIS HA 1 1
13 13393 1 1 44 HIS HB2 H -19.862 -10.931 6.457 1.00 . A A . 44 HIS HB2 1 1
13 13394 1 1 44 HIS HB3 H -21.488 -10.923 7.136 1.00 . A A . 44 HIS HB3 1 1
13 13395 1 1 44 HIS HD1 H -18.669 -13.082 6.658 1.00 . A A . 44 HIS HD1 1 1
13 13396 1 1 44 HIS HD2 H -22.792 -13.591 6.740 1.00 . A A . 44 HIS HD2 1 1
13 13397 1 1 44 HIS HE1 H -19.036 -15.537 7.065 1.00 . A A . 44 HIS HE1 1 1
13 13398 1 1 44 HIS N N -20.915 -11.905 3.981 1.00 . A A . 44 HIS N 1 1
13 13399 1 1 44 HIS ND1 N -19.558 -13.488 6.726 1.00 . A A . 44 HIS ND1 1 1
13 13400 1 1 44 HIS NE2 N -21.094 -14.962 6.969 1.00 . A A . 44 HIS NE2 1 1
13 13401 1 1 44 HIS O O -21.957 -8.679 4.619 1.00 . A A . 44 HIS O 1 1
13 13402 1 1 45 CYS C C -20.252 -7.319 2.993 1.00 . A A . 45 CYS C 1 1
13 13403 1 1 45 CYS CA C -19.345 -7.953 4.042 1.00 . A A . 45 CYS CA 1 1
13 13404 1 1 45 CYS CB C -17.906 -8.001 3.527 1.00 . A A . 45 CYS CB 1 1
13 13405 1 1 45 CYS H H -19.155 -10.026 4.426 1.00 . A A . 45 CYS H 1 1
13 13406 1 1 45 CYS HA H -19.377 -7.352 4.938 1.00 . A A . 45 CYS HA 1 1
13 13407 1 1 45 CYS HB2 H -17.795 -8.852 2.870 1.00 . A A . 45 CYS HB2 1 1
13 13408 1 1 45 CYS HB3 H -17.700 -7.098 2.973 1.00 . A A . 45 CYS HB3 1 1
13 13409 1 1 45 CYS HG H -17.095 -7.483 5.888 1.00 . A A . 45 CYS HG 1 1
13 13410 1 1 45 CYS N N -19.805 -9.293 4.386 1.00 . A A . 45 CYS N 1 1
13 13411 1 1 45 CYS O O -21.055 -6.438 3.302 1.00 . A A . 45 CYS O 1 1
13 13412 1 1 45 CYS SG S -16.660 -8.148 4.829 1.00 . A A . 45 CYS SG 1 1
13 13413 1 1 46 ILE C C -22.415 -7.345 0.977 1.00 . A A . 46 ILE C 1 1
13 13414 1 1 46 ILE CA C -20.927 -7.250 0.657 1.00 . A A . 46 ILE CA 1 1
13 13415 1 1 46 ILE CB C -20.648 -8.003 -0.659 1.00 . A A . 46 ILE CB 1 1
13 13416 1 1 46 ILE CD1 C -21.127 -5.954 -2.091 1.00 . A A . 46 ILE CD1 1 1
13 13417 1 1 46 ILE CG1 C -21.468 -7.399 -1.801 1.00 . A A . 46 ILE CG1 1 1
13 13418 1 1 46 ILE CG2 C -20.961 -9.482 -0.498 1.00 . A A . 46 ILE CG2 1 1
13 13419 1 1 46 ILE H H -19.463 -8.477 1.567 1.00 . A A . 46 ILE H 1 1
13 13420 1 1 46 ILE HA H -20.665 -6.211 0.516 1.00 . A A . 46 ILE HA 1 1
13 13421 1 1 46 ILE HB H -19.598 -7.904 -0.888 1.00 . A A . 46 ILE HB 1 1
13 13422 1 1 46 ILE HD11 H -21.288 -5.361 -1.201 1.00 . A A . 46 ILE HD11 1 1
13 13423 1 1 46 ILE HD12 H -20.091 -5.880 -2.387 1.00 . A A . 46 ILE HD12 1 1
13 13424 1 1 46 ILE HD13 H -21.758 -5.588 -2.886 1.00 . A A . 46 ILE HD13 1 1
13 13425 1 1 46 ILE HG12 H -21.292 -7.968 -2.700 1.00 . A A . 46 ILE HG12 1 1
13 13426 1 1 46 ILE HG13 H -22.516 -7.450 -1.546 1.00 . A A . 46 ILE HG13 1 1
13 13427 1 1 46 ILE HG21 H -20.602 -9.826 0.460 1.00 . A A . 46 ILE HG21 1 1
13 13428 1 1 46 ILE HG22 H -22.029 -9.632 -0.555 1.00 . A A . 46 ILE HG22 1 1
13 13429 1 1 46 ILE HG23 H -20.477 -10.041 -1.285 1.00 . A A . 46 ILE HG23 1 1
13 13430 1 1 46 ILE N N -20.119 -7.773 1.751 1.00 . A A . 46 ILE N 1 1
13 13431 1 1 46 ILE O O -23.142 -6.354 0.899 1.00 . A A . 46 ILE O 1 1
13 13432 1 1 47 LEU C C -24.809 -7.624 2.526 1.00 . A A . 47 LEU C 1 1
13 13433 1 1 47 LEU CA C -24.263 -8.767 1.676 1.00 . A A . 47 LEU CA 1 1
13 13434 1 1 47 LEU CB C -24.423 -10.093 2.421 1.00 . A A . 47 LEU CB 1 1
13 13435 1 1 47 LEU CD1 C -26.344 -11.703 2.379 1.00 . A A . 47 LEU CD1 1 1
13 13436 1 1 47 LEU CD2 C -25.810 -10.451 4.478 1.00 . A A . 47 LEU CD2 1 1
13 13437 1 1 47 LEU CG C -25.822 -10.397 2.958 1.00 . A A . 47 LEU CG 1 1
13 13438 1 1 47 LEU H H -22.234 -9.293 1.385 1.00 . A A . 47 LEU H 1 1
13 13439 1 1 47 LEU HA H -24.821 -8.811 0.752 1.00 . A A . 47 LEU HA 1 1
13 13440 1 1 47 LEU HB2 H -24.150 -10.887 1.743 1.00 . A A . 47 LEU HB2 1 1
13 13441 1 1 47 LEU HB3 H -23.740 -10.086 3.258 1.00 . A A . 47 LEU HB3 1 1
13 13442 1 1 47 LEU HD11 H -27.111 -12.102 3.027 1.00 . A A . 47 LEU HD11 1 1
13 13443 1 1 47 LEU HD12 H -25.534 -12.412 2.302 1.00 . A A . 47 LEU HD12 1 1
13 13444 1 1 47 LEU HD13 H -26.759 -11.523 1.398 1.00 . A A . 47 LEU HD13 1 1
13 13445 1 1 47 LEU HD21 H -25.895 -9.450 4.875 1.00 . A A . 47 LEU HD21 1 1
13 13446 1 1 47 LEU HD22 H -24.884 -10.895 4.814 1.00 . A A . 47 LEU HD22 1 1
13 13447 1 1 47 LEU HD23 H -26.642 -11.048 4.823 1.00 . A A . 47 LEU HD23 1 1
13 13448 1 1 47 LEU HG H -26.496 -9.606 2.656 1.00 . A A . 47 LEU HG 1 1
13 13449 1 1 47 LEU N N -22.861 -8.542 1.341 1.00 . A A . 47 LEU N 1 1
13 13450 1 1 47 LEU O O -25.850 -7.046 2.213 1.00 . A A . 47 LEU O 1 1
13 13451 1 1 48 LYS C C -24.496 -4.882 3.772 1.00 . A A . 48 LYS C 1 1
13 13452 1 1 48 LYS CA C -24.509 -6.225 4.496 1.00 . A A . 48 LYS CA 1 1
13 13453 1 1 48 LYS CB C -23.588 -6.168 5.715 1.00 . A A . 48 LYS CB 1 1
13 13454 1 1 48 LYS CD C -25.090 -7.711 7.008 1.00 . A A . 48 LYS CD 1 1
13 13455 1 1 48 LYS CE C -24.242 -8.865 6.496 1.00 . A A . 48 LYS CE 1 1
13 13456 1 1 48 LYS CG C -24.305 -6.410 7.032 1.00 . A A . 48 LYS CG 1 1
13 13457 1 1 48 LYS H H -23.276 -7.799 3.798 1.00 . A A . 48 LYS H 1 1
13 13458 1 1 48 LYS HA H -25.515 -6.433 4.824 1.00 . A A . 48 LYS HA 1 1
13 13459 1 1 48 LYS HB2 H -22.818 -6.919 5.605 1.00 . A A . 48 LYS HB2 1 1
13 13460 1 1 48 LYS HB3 H -23.124 -5.193 5.756 1.00 . A A . 48 LYS HB3 1 1
13 13461 1 1 48 LYS HD2 H -25.422 -7.939 8.009 1.00 . A A . 48 LYS HD2 1 1
13 13462 1 1 48 LYS HD3 H -25.948 -7.591 6.361 1.00 . A A . 48 LYS HD3 1 1
13 13463 1 1 48 LYS HE2 H -24.824 -9.772 6.549 1.00 . A A . 48 LYS HE2 1 1
13 13464 1 1 48 LYS HE3 H -23.973 -8.669 5.470 1.00 . A A . 48 LYS HE3 1 1
13 13465 1 1 48 LYS HG2 H -23.575 -6.458 7.826 1.00 . A A . 48 LYS HG2 1 1
13 13466 1 1 48 LYS HG3 H -24.986 -5.592 7.215 1.00 . A A . 48 LYS HG3 1 1
13 13467 1 1 48 LYS HZ1 H -22.910 -8.267 7.991 1.00 . A A . 48 LYS HZ1 1 1
13 13468 1 1 48 LYS HZ2 H -22.168 -9.029 6.675 1.00 . A A . 48 LYS HZ2 1 1
13 13469 1 1 48 LYS HZ3 H -23.027 -9.945 7.808 1.00 . A A . 48 LYS HZ3 1 1
13 13470 1 1 48 LYS N N -24.099 -7.301 3.601 1.00 . A A . 48 LYS N 1 1
13 13471 1 1 48 LYS NZ N -23.000 -9.038 7.299 1.00 . A A . 48 LYS NZ 1 1
13 13472 1 1 48 LYS O O -25.407 -4.070 3.935 1.00 . A A . 48 LYS O 1 1
13 13473 1 1 49 TRP C C -24.615 -3.097 1.464 1.00 . A A . 49 TRP C 1 1
13 13474 1 1 49 TRP CA C -23.331 -3.411 2.224 1.00 . A A . 49 TRP CA 1 1
13 13475 1 1 49 TRP CB C -22.155 -3.499 1.249 1.00 . A A . 49 TRP CB 1 1
13 13476 1 1 49 TRP CD1 C -22.102 -1.425 -0.257 1.00 . A A . 49 TRP CD1 1 1
13 13477 1 1 49 TRP CD2 C -22.939 -3.256 -1.239 1.00 . A A . 49 TRP CD2 1 1
13 13478 1 1 49 TRP CE2 C -22.965 -2.195 -2.167 1.00 . A A . 49 TRP CE2 1 1
13 13479 1 1 49 TRP CE3 C -23.415 -4.508 -1.635 1.00 . A A . 49 TRP CE3 1 1
13 13480 1 1 49 TRP CG C -22.383 -2.742 -0.025 1.00 . A A . 49 TRP CG 1 1
13 13481 1 1 49 TRP CH2 C -23.910 -3.589 -3.823 1.00 . A A . 49 TRP CH2 1 1
13 13482 1 1 49 TRP CZ2 C -23.451 -2.353 -3.463 1.00 . A A . 49 TRP CZ2 1 1
13 13483 1 1 49 TRP CZ3 C -23.897 -4.663 -2.922 1.00 . A A . 49 TRP CZ3 1 1
13 13484 1 1 49 TRP H H -22.765 -5.342 2.884 1.00 . A A . 49 TRP H 1 1
13 13485 1 1 49 TRP HA H -23.141 -2.618 2.931 1.00 . A A . 49 TRP HA 1 1
13 13486 1 1 49 TRP HB2 H -21.272 -3.098 1.722 1.00 . A A . 49 TRP HB2 1 1
13 13487 1 1 49 TRP HB3 H -21.984 -4.535 0.996 1.00 . A A . 49 TRP HB3 1 1
13 13488 1 1 49 TRP HD1 H -21.671 -0.757 0.474 1.00 . A A . 49 TRP HD1 1 1
13 13489 1 1 49 TRP HE1 H -22.346 -0.203 -1.947 1.00 . A A . 49 TRP HE1 1 1
13 13490 1 1 49 TRP HE3 H -23.412 -5.347 -0.956 1.00 . A A . 49 TRP HE3 1 1
13 13491 1 1 49 TRP HH2 H -24.296 -3.755 -4.817 1.00 . A A . 49 TRP HH2 1 1
13 13492 1 1 49 TRP HZ2 H -23.468 -1.536 -4.169 1.00 . A A . 49 TRP HZ2 1 1
13 13493 1 1 49 TRP HZ3 H -24.269 -5.623 -3.245 1.00 . A A . 49 TRP HZ3 1 1
13 13494 1 1 49 TRP N N -23.460 -4.656 2.973 1.00 . A A . 49 TRP N 1 1
13 13495 1 1 49 TRP NE1 N -22.450 -1.090 -1.543 1.00 . A A . 49 TRP NE1 1 1
13 13496 1 1 49 TRP O O -25.073 -1.953 1.447 1.00 . A A . 49 TRP O 1 1
13 13497 1 1 50 LEU C C -27.645 -4.227 0.947 1.00 . A A . 50 LEU C 1 1
13 13498 1 1 50 LEU CA C -26.424 -3.947 0.076 1.00 . A A . 50 LEU CA 1 1
13 13499 1 1 50 LEU CB C -26.427 -4.877 -1.139 1.00 . A A . 50 LEU CB 1 1
13 13500 1 1 50 LEU CD1 C -28.332 -4.374 -2.688 1.00 . A A . 50 LEU CD1 1 1
13 13501 1 1 50 LEU CD2 C -27.728 -6.748 -2.184 1.00 . A A . 50 LEU CD2 1 1
13 13502 1 1 50 LEU CG C -27.800 -5.331 -1.634 1.00 . A A . 50 LEU CG 1 1
13 13503 1 1 50 LEU H H -24.779 -5.003 0.887 1.00 . A A . 50 LEU H 1 1
13 13504 1 1 50 LEU HA H -26.466 -2.923 -0.264 1.00 . A A . 50 LEU HA 1 1
13 13505 1 1 50 LEU HB2 H -25.938 -4.361 -1.951 1.00 . A A . 50 LEU HB2 1 1
13 13506 1 1 50 LEU HB3 H -25.858 -5.759 -0.882 1.00 . A A . 50 LEU HB3 1 1
13 13507 1 1 50 LEU HD11 H -29.296 -4.717 -3.034 1.00 . A A . 50 LEU HD11 1 1
13 13508 1 1 50 LEU HD12 H -27.644 -4.337 -3.521 1.00 . A A . 50 LEU HD12 1 1
13 13509 1 1 50 LEU HD13 H -28.432 -3.386 -2.261 1.00 . A A . 50 LEU HD13 1 1
13 13510 1 1 50 LEU HD21 H -28.262 -7.418 -1.527 1.00 . A A . 50 LEU HD21 1 1
13 13511 1 1 50 LEU HD22 H -26.694 -7.055 -2.250 1.00 . A A . 50 LEU HD22 1 1
13 13512 1 1 50 LEU HD23 H -28.175 -6.775 -3.168 1.00 . A A . 50 LEU HD23 1 1
13 13513 1 1 50 LEU HG H -28.494 -5.330 -0.802 1.00 . A A . 50 LEU HG 1 1
13 13514 1 1 50 LEU N N -25.191 -4.116 0.838 1.00 . A A . 50 LEU N 1 1
13 13515 1 1 50 LEU O O -28.742 -3.740 0.672 1.00 . A A . 50 LEU O 1 1
13 13516 1 1 51 HIS C C -28.758 -4.238 3.928 1.00 . A A . 51 HIS C 1 1
13 13517 1 1 51 HIS CA C -28.530 -5.355 2.914 1.00 . A A . 51 HIS CA 1 1
13 13518 1 1 51 HIS CB C -28.219 -6.664 3.641 1.00 . A A . 51 HIS CB 1 1
13 13519 1 1 51 HIS CD2 C -29.523 -8.385 5.078 1.00 . A A . 51 HIS CD2 1 1
13 13520 1 1 51 HIS CE1 C -31.455 -7.350 5.143 1.00 . A A . 51 HIS CE1 1 1
13 13521 1 1 51 HIS CG C -29.393 -7.236 4.373 1.00 . A A . 51 HIS CG 1 1
13 13522 1 1 51 HIS H H -26.549 -5.371 2.167 1.00 . A A . 51 HIS H 1 1
13 13523 1 1 51 HIS HA H -29.428 -5.483 2.330 1.00 . A A . 51 HIS HA 1 1
13 13524 1 1 51 HIS HB2 H -27.887 -7.398 2.922 1.00 . A A . 51 HIS HB2 1 1
13 13525 1 1 51 HIS HB3 H -27.432 -6.490 4.361 1.00 . A A . 51 HIS HB3 1 1
13 13526 1 1 51 HIS HD1 H -30.848 -5.754 4.016 1.00 . A A . 51 HIS HD1 1 1
13 13527 1 1 51 HIS HD2 H -28.755 -9.127 5.243 1.00 . A A . 51 HIS HD2 1 1
13 13528 1 1 51 HIS HE1 H -32.486 -7.110 5.358 1.00 . A A . 51 HIS HE1 1 1
13 13529 1 1 51 HIS N N -27.445 -5.013 2.001 1.00 . A A . 51 HIS N 1 1
13 13530 1 1 51 HIS ND1 N -30.621 -6.611 4.432 1.00 . A A . 51 HIS ND1 1 1
13 13531 1 1 51 HIS NE2 N -30.814 -8.431 5.546 1.00 . A A . 51 HIS NE2 1 1
13 13532 1 1 51 HIS O O -29.705 -4.284 4.713 1.00 . A A . 51 HIS O 1 1
13 13533 1 1 52 ALA C C -28.546 -0.876 4.112 1.00 . A A . 52 ALA C 1 1
13 13534 1 1 52 ALA CA C -27.993 -2.108 4.821 1.00 . A A . 52 ALA CA 1 1
13 13535 1 1 52 ALA CB C -26.637 -1.799 5.440 1.00 . A A . 52 ALA CB 1 1
13 13536 1 1 52 ALA H H -27.152 -3.257 3.255 1.00 . A A . 52 ALA H 1 1
13 13537 1 1 52 ALA HA H -28.669 -2.386 5.617 1.00 . A A . 52 ALA HA 1 1
13 13538 1 1 52 ALA HB1 H -26.333 -2.625 6.067 1.00 . A A . 52 ALA HB1 1 1
13 13539 1 1 52 ALA HB2 H -25.909 -1.653 4.657 1.00 . A A . 52 ALA HB2 1 1
13 13540 1 1 52 ALA HB3 H -26.710 -0.902 6.037 1.00 . A A . 52 ALA HB3 1 1
13 13541 1 1 52 ALA N N -27.885 -3.237 3.905 1.00 . A A . 52 ALA N 1 1
13 13542 1 1 52 ALA O O -29.651 -0.423 4.407 1.00 . A A . 52 ALA O 1 1
13 13543 1 1 53 GLN C C -29.306 0.502 1.453 1.00 . A A . 53 GLN C 1 1
13 13544 1 1 53 GLN CA C -28.181 0.841 2.426 1.00 . A A . 53 GLN CA 1 1
13 13545 1 1 53 GLN CB C -26.992 1.428 1.663 1.00 . A A . 53 GLN CB 1 1
13 13546 1 1 53 GLN CD C -25.515 1.263 3.707 1.00 . A A . 53 GLN CD 1 1
13 13547 1 1 53 GLN CG C -25.985 2.133 2.558 1.00 . A A . 53 GLN CG 1 1
13 13548 1 1 53 GLN H H -26.899 -0.747 2.985 1.00 . A A . 53 GLN H 1 1
13 13549 1 1 53 GLN HA H -28.542 1.573 3.132 1.00 . A A . 53 GLN HA 1 1
13 13550 1 1 53 GLN HB2 H -26.483 0.630 1.144 1.00 . A A . 53 GLN HB2 1 1
13 13551 1 1 53 GLN HB3 H -27.360 2.141 0.941 1.00 . A A . 53 GLN HB3 1 1
13 13552 1 1 53 GLN HE21 H -24.271 0.294 2.496 1.00 . A A . 53 GLN HE21 1 1
13 13553 1 1 53 GLN HE22 H -24.270 -0.224 4.145 1.00 . A A . 53 GLN HE22 1 1
13 13554 1 1 53 GLN HG2 H -25.127 2.411 1.964 1.00 . A A . 53 GLN HG2 1 1
13 13555 1 1 53 GLN HG3 H -26.444 3.022 2.964 1.00 . A A . 53 GLN HG3 1 1
13 13556 1 1 53 GLN N N -27.769 -0.340 3.175 1.00 . A A . 53 GLN N 1 1
13 13557 1 1 53 GLN NE2 N -24.592 0.351 3.421 1.00 . A A . 53 GLN NE2 1 1
13 13558 1 1 53 GLN O O -29.267 -0.527 0.779 1.00 . A A . 53 GLN O 1 1
13 13559 1 1 53 GLN OE1 O -25.976 1.408 4.840 1.00 . A A . 53 GLN OE1 1 1
13 13560 1 1 54 GLN C C -31.552 2.296 -0.520 1.00 . A A . 54 GLN C 1 1
13 13561 1 1 54 GLN CA C -31.444 1.166 0.498 1.00 . A A . 54 GLN CA 1 1
13 13562 1 1 54 GLN CB C -32.739 1.066 1.306 1.00 . A A . 54 GLN CB 1 1
13 13563 1 1 54 GLN CD C -33.026 3.515 1.859 1.00 . A A . 54 GLN CD 1 1
13 13564 1 1 54 GLN CG C -32.853 2.111 2.404 1.00 . A A . 54 GLN CG 1 1
13 13565 1 1 54 GLN H H -30.281 2.176 1.951 1.00 . A A . 54 GLN H 1 1
13 13566 1 1 54 GLN HA H -31.286 0.238 -0.029 1.00 . A A . 54 GLN HA 1 1
13 13567 1 1 54 GLN HB2 H -33.577 1.185 0.636 1.00 . A A . 54 GLN HB2 1 1
13 13568 1 1 54 GLN HB3 H -32.789 0.088 1.763 1.00 . A A . 54 GLN HB3 1 1
13 13569 1 1 54 GLN HE21 H -31.123 3.930 2.260 1.00 . A A . 54 GLN HE21 1 1
13 13570 1 1 54 GLN HE22 H -32.037 5.210 1.544 1.00 . A A . 54 GLN HE22 1 1
13 13571 1 1 54 GLN HG2 H -33.708 1.874 3.021 1.00 . A A . 54 GLN HG2 1 1
13 13572 1 1 54 GLN HG3 H -31.957 2.081 3.006 1.00 . A A . 54 GLN HG3 1 1
13 13573 1 1 54 GLN N N -30.307 1.374 1.388 1.00 . A A . 54 GLN N 1 1
13 13574 1 1 54 GLN NE2 N -31.954 4.297 1.891 1.00 . A A . 54 GLN NE2 1 1
13 13575 1 1 54 GLN O O -32.651 2.724 -0.874 1.00 . A A . 54 GLN O 1 1
13 13576 1 1 54 GLN OE1 O -34.111 3.890 1.413 1.00 . A A . 54 GLN OE1 1 1
13 13577 1 1 55 VAL C C -29.989 3.335 -3.348 1.00 . A A . 55 VAL C 1 1
13 13578 1 1 55 VAL CA C -30.370 3.857 -1.967 1.00 . A A . 55 VAL CA 1 1
13 13579 1 1 55 VAL CB C -29.375 4.958 -1.553 1.00 . A A . 55 VAL CB 1 1
13 13580 1 1 55 VAL CG1 C -30.080 6.041 -0.751 1.00 . A A . 55 VAL CG1 1 1
13 13581 1 1 55 VAL CG2 C -28.222 4.362 -0.759 1.00 . A A . 55 VAL CG2 1 1
13 13582 1 1 55 VAL H H -29.560 2.395 -0.668 1.00 . A A . 55 VAL H 1 1
13 13583 1 1 55 VAL HA H -31.357 4.293 -2.017 1.00 . A A . 55 VAL HA 1 1
13 13584 1 1 55 VAL HB H -28.974 5.407 -2.449 1.00 . A A . 55 VAL HB 1 1
13 13585 1 1 55 VAL HG11 H -31.067 6.206 -1.159 1.00 . A A . 55 VAL HG11 1 1
13 13586 1 1 55 VAL HG12 H -30.163 5.731 0.279 1.00 . A A . 55 VAL HG12 1 1
13 13587 1 1 55 VAL HG13 H -29.511 6.958 -0.809 1.00 . A A . 55 VAL HG13 1 1
13 13588 1 1 55 VAL HG21 H -27.525 5.142 -0.497 1.00 . A A . 55 VAL HG21 1 1
13 13589 1 1 55 VAL HG22 H -28.605 3.901 0.139 1.00 . A A . 55 VAL HG22 1 1
13 13590 1 1 55 VAL HG23 H -27.719 3.616 -1.359 1.00 . A A . 55 VAL HG23 1 1
13 13591 1 1 55 VAL N N -30.404 2.776 -0.988 1.00 . A A . 55 VAL N 1 1
13 13592 1 1 55 VAL O O -30.598 3.706 -4.351 1.00 . A A . 55 VAL O 1 1
13 13593 1 1 56 GLN C C -28.123 0.438 -4.471 1.00 . A A . 56 GLN C 1 1
13 13594 1 1 56 GLN CA C -28.516 1.901 -4.649 1.00 . A A . 56 GLN CA 1 1
13 13595 1 1 56 GLN CB C -27.328 2.699 -5.190 1.00 . A A . 56 GLN CB 1 1
13 13596 1 1 56 GLN CD C -25.085 3.662 -4.538 1.00 . A A . 56 GLN CD 1 1
13 13597 1 1 56 GLN CG C -26.049 2.500 -4.392 1.00 . A A . 56 GLN CG 1 1
13 13598 1 1 56 GLN H H -28.533 2.217 -2.557 1.00 . A A . 56 GLN H 1 1
13 13599 1 1 56 GLN HA H -29.328 1.959 -5.358 1.00 . A A . 56 GLN HA 1 1
13 13600 1 1 56 GLN HB2 H -27.141 2.396 -6.210 1.00 . A A . 56 GLN HB2 1 1
13 13601 1 1 56 GLN HB3 H -27.577 3.750 -5.174 1.00 . A A . 56 GLN HB3 1 1
13 13602 1 1 56 GLN HE21 H -26.518 4.946 -4.038 1.00 . A A . 56 GLN HE21 1 1
13 13603 1 1 56 GLN HE22 H -24.973 5.640 -4.381 1.00 . A A . 56 GLN HE22 1 1
13 13604 1 1 56 GLN HG2 H -26.303 2.393 -3.349 1.00 . A A . 56 GLN HG2 1 1
13 13605 1 1 56 GLN HG3 H -25.560 1.601 -4.737 1.00 . A A . 56 GLN HG3 1 1
13 13606 1 1 56 GLN N N -28.978 2.474 -3.390 1.00 . A A . 56 GLN N 1 1
13 13607 1 1 56 GLN NE2 N -25.575 4.872 -4.295 1.00 . A A . 56 GLN NE2 1 1
13 13608 1 1 56 GLN O O -27.494 0.072 -3.478 1.00 . A A . 56 GLN O 1 1
13 13609 1 1 56 GLN OE1 O -23.913 3.474 -4.865 1.00 . A A . 56 GLN OE1 1 1
13 13610 1 1 57 GLN C C -26.932 -2.127 -6.195 1.00 . A A . 57 GLN C 1 1
13 13611 1 1 57 GLN CA C -28.186 -1.815 -5.385 1.00 . A A . 57 GLN CA 1 1
13 13612 1 1 57 GLN CB C -29.365 -2.637 -5.911 1.00 . A A . 57 GLN CB 1 1
13 13613 1 1 57 GLN CD C -28.573 -3.055 -8.274 1.00 . A A . 57 GLN CD 1 1
13 13614 1 1 57 GLN CG C -29.637 -2.432 -7.392 1.00 . A A . 57 GLN CG 1 1
13 13615 1 1 57 GLN H H -28.998 -0.040 -6.203 1.00 . A A . 57 GLN H 1 1
13 13616 1 1 57 GLN HA H -28.009 -2.078 -4.353 1.00 . A A . 57 GLN HA 1 1
13 13617 1 1 57 GLN HB2 H -29.160 -3.684 -5.747 1.00 . A A . 57 GLN HB2 1 1
13 13618 1 1 57 GLN HB3 H -30.253 -2.362 -5.363 1.00 . A A . 57 GLN HB3 1 1
13 13619 1 1 57 GLN HE21 H -28.772 -4.792 -7.327 1.00 . A A . 57 GLN HE21 1 1
13 13620 1 1 57 GLN HE22 H -27.602 -4.760 -8.598 1.00 . A A . 57 GLN HE22 1 1
13 13621 1 1 57 GLN HG2 H -30.590 -2.878 -7.635 1.00 . A A . 57 GLN HG2 1 1
13 13622 1 1 57 GLN HG3 H -29.675 -1.371 -7.594 1.00 . A A . 57 GLN HG3 1 1
13 13623 1 1 57 GLN N N -28.499 -0.392 -5.437 1.00 . A A . 57 GLN N 1 1
13 13624 1 1 57 GLN NE2 N -28.285 -4.332 -8.042 1.00 . A A . 57 GLN NE2 1 1
13 13625 1 1 57 GLN O O -26.243 -3.115 -5.937 1.00 . A A . 57 GLN O 1 1
13 13626 1 1 57 GLN OE1 O -28.014 -2.398 -9.152 1.00 . A A . 57 GLN OE1 1 1
13 13627 1 1 58 HIS C C -24.228 -1.743 -7.182 1.00 . A A . 58 HIS C 1 1
13 13628 1 1 58 HIS CA C -25.469 -1.465 -8.024 1.00 . A A . 58 HIS CA 1 1
13 13629 1 1 58 HIS CB C -25.242 -0.228 -8.894 1.00 . A A . 58 HIS CB 1 1
13 13630 1 1 58 HIS CD2 C -26.556 -0.373 -11.126 1.00 . A A . 58 HIS CD2 1 1
13 13631 1 1 58 HIS CE1 C -28.263 0.887 -10.575 1.00 . A A . 58 HIS CE1 1 1
13 13632 1 1 58 HIS CG C -26.361 0.043 -9.853 1.00 . A A . 58 HIS CG 1 1
13 13633 1 1 58 HIS H H -27.229 -0.511 -7.334 1.00 . A A . 58 HIS H 1 1
13 13634 1 1 58 HIS HA H -25.653 -2.314 -8.664 1.00 . A A . 58 HIS HA 1 1
13 13635 1 1 58 HIS HB2 H -25.135 0.637 -8.258 1.00 . A A . 58 HIS HB2 1 1
13 13636 1 1 58 HIS HB3 H -24.336 -0.361 -9.469 1.00 . A A . 58 HIS HB3 1 1
13 13637 1 1 58 HIS HD1 H -27.598 1.282 -8.682 1.00 . A A . 58 HIS HD1 1 1
13 13638 1 1 58 HIS HD2 H -25.899 -1.010 -11.700 1.00 . A A . 58 HIS HD2 1 1
13 13639 1 1 58 HIS HE1 H -29.194 1.431 -10.618 1.00 . A A . 58 HIS HE1 1 1
13 13640 1 1 58 HIS N N -26.641 -1.279 -7.177 1.00 . A A . 58 HIS N 1 1
13 13641 1 1 58 HIS ND1 N -27.447 0.832 -9.538 1.00 . A A . 58 HIS ND1 1 1
13 13642 1 1 58 HIS NE2 N -27.746 0.164 -11.552 1.00 . A A . 58 HIS NE2 1 1
13 13643 1 1 58 HIS O O -23.935 -1.016 -6.232 1.00 . A A . 58 HIS O 1 1
13 13644 1 1 59 CYS C C -21.542 -1.937 -6.330 1.00 . A A . 59 CYS C 1 1
13 13645 1 1 59 CYS CA C -22.294 -3.174 -6.811 1.00 . A A . 59 CYS CA 1 1
13 13646 1 1 59 CYS CB C -21.386 -4.025 -7.699 1.00 . A A . 59 CYS CB 1 1
13 13647 1 1 59 CYS H H -23.788 -3.340 -8.302 1.00 . A A . 59 CYS H 1 1
13 13648 1 1 59 CYS HA H -22.591 -3.756 -5.952 1.00 . A A . 59 CYS HA 1 1
13 13649 1 1 59 CYS HB2 H -20.569 -4.408 -7.105 1.00 . A A . 59 CYS HB2 1 1
13 13650 1 1 59 CYS HB3 H -21.954 -4.854 -8.094 1.00 . A A . 59 CYS HB3 1 1
13 13651 1 1 59 CYS HG H -21.506 -3.239 -10.122 1.00 . A A . 59 CYS HG 1 1
13 13652 1 1 59 CYS N N -23.504 -2.798 -7.535 1.00 . A A . 59 CYS N 1 1
13 13653 1 1 59 CYS O O -21.635 -0.858 -6.916 1.00 . A A . 59 CYS O 1 1
13 13654 1 1 59 CYS SG S -20.672 -3.129 -9.099 1.00 . A A . 59 CYS SG 1 1
13 13655 1 1 60 PRO C C -18.823 -0.594 -5.534 1.00 . A A . 60 PRO C 1 1
13 13656 1 1 60 PRO CA C -19.999 -1.001 -4.653 1.00 . A A . 60 PRO CA 1 1
13 13657 1 1 60 PRO CB C -19.499 -1.589 -3.331 1.00 . A A . 60 PRO CB 1 1
13 13658 1 1 60 PRO CD C -20.625 -3.353 -4.488 1.00 . A A . 60 PRO CD 1 1
13 13659 1 1 60 PRO CG C -19.482 -3.062 -3.554 1.00 . A A . 60 PRO CG 1 1
13 13660 1 1 60 PRO HA H -20.614 -0.136 -4.455 1.00 . A A . 60 PRO HA 1 1
13 13661 1 1 60 PRO HB2 H -18.510 -1.210 -3.117 1.00 . A A . 60 PRO HB2 1 1
13 13662 1 1 60 PRO HB3 H -20.176 -1.318 -2.534 1.00 . A A . 60 PRO HB3 1 1
13 13663 1 1 60 PRO HD2 H -20.372 -4.168 -5.151 1.00 . A A . 60 PRO HD2 1 1
13 13664 1 1 60 PRO HD3 H -21.520 -3.582 -3.930 1.00 . A A . 60 PRO HD3 1 1
13 13665 1 1 60 PRO HG2 H -18.546 -3.355 -4.005 1.00 . A A . 60 PRO HG2 1 1
13 13666 1 1 60 PRO HG3 H -19.626 -3.576 -2.616 1.00 . A A . 60 PRO HG3 1 1
13 13667 1 1 60 PRO N N -20.781 -2.095 -5.238 1.00 . A A . 60 PRO N 1 1
13 13668 1 1 60 PRO O O -18.617 0.588 -5.802 1.00 . A A . 60 PRO O 1 1
13 13669 1 1 61 MET C C -17.328 -0.708 -8.159 1.00 . A A . 61 MET C 1 1
13 13670 1 1 61 MET CA C -16.899 -1.327 -6.832 1.00 . A A . 61 MET CA 1 1
13 13671 1 1 61 MET CB C -16.128 -2.624 -7.086 1.00 . A A . 61 MET CB 1 1
13 13672 1 1 61 MET CE C -14.156 -4.555 -7.789 1.00 . A A . 61 MET CE 1 1
13 13673 1 1 61 MET CG C -15.640 -3.300 -5.815 1.00 . A A . 61 MET CG 1 1
13 13674 1 1 61 MET H H -18.269 -2.506 -5.731 1.00 . A A . 61 MET H 1 1
13 13675 1 1 61 MET HA H -16.255 -0.630 -6.316 1.00 . A A . 61 MET HA 1 1
13 13676 1 1 61 MET HB2 H -16.771 -3.313 -7.611 1.00 . A A . 61 MET HB2 1 1
13 13677 1 1 61 MET HB3 H -15.269 -2.403 -7.703 1.00 . A A . 61 MET HB3 1 1
13 13678 1 1 61 MET HE1 H -13.716 -5.463 -8.176 1.00 . A A . 61 MET HE1 1 1
13 13679 1 1 61 MET HE2 H -14.966 -4.245 -8.432 1.00 . A A . 61 MET HE2 1 1
13 13680 1 1 61 MET HE3 H -13.406 -3.778 -7.755 1.00 . A A . 61 MET HE3 1 1
13 13681 1 1 61 MET HG2 H -14.963 -2.631 -5.304 1.00 . A A . 61 MET HG2 1 1
13 13682 1 1 61 MET HG3 H -16.491 -3.498 -5.180 1.00 . A A . 61 MET HG3 1 1
13 13683 1 1 61 MET N N -18.054 -1.583 -5.980 1.00 . A A . 61 MET N 1 1
13 13684 1 1 61 MET O O -17.011 0.446 -8.448 1.00 . A A . 61 MET O 1 1
13 13685 1 1 61 MET SD S -14.783 -4.852 -6.138 1.00 . A A . 61 MET SD 1 1
13 13686 1 1 62 CYS C C -19.913 -0.396 -10.139 1.00 . A A . 62 CYS C 1 1
13 13687 1 1 62 CYS CA C -18.523 -1.011 -10.257 1.00 . A A . 62 CYS CA 1 1
13 13688 1 1 62 CYS CB C -18.545 -2.162 -11.265 1.00 . A A . 62 CYS CB 1 1
13 13689 1 1 62 CYS H H -18.273 -2.393 -8.675 1.00 . A A . 62 CYS H 1 1
13 13690 1 1 62 CYS HA H -17.835 -0.254 -10.604 1.00 . A A . 62 CYS HA 1 1
13 13691 1 1 62 CYS HB2 H -19.560 -2.516 -11.373 1.00 . A A . 62 CYS HB2 1 1
13 13692 1 1 62 CYS HB3 H -18.193 -1.802 -12.219 1.00 . A A . 62 CYS HB3 1 1
13 13693 1 1 62 CYS HG H -17.129 -4.183 -11.904 1.00 . A A . 62 CYS HG 1 1
13 13694 1 1 62 CYS N N -18.051 -1.483 -8.960 1.00 . A A . 62 CYS N 1 1
13 13695 1 1 62 CYS O O -20.432 -0.218 -9.038 1.00 . A A . 62 CYS O 1 1
13 13696 1 1 62 CYS SG S -17.519 -3.575 -10.795 1.00 . A A . 62 CYS SG 1 1
13 13697 1 1 63 ARG C C -22.862 -0.442 -11.890 1.00 . A A . 63 ARG C 1 1
13 13698 1 1 63 ARG CA C -21.839 0.529 -11.306 1.00 . A A . 63 ARG CA 1 1
13 13699 1 1 63 ARG CB C -21.824 1.822 -12.122 1.00 . A A . 63 ARG CB 1 1
13 13700 1 1 63 ARG CD C -20.909 3.580 -10.576 1.00 . A A . 63 ARG CD 1 1
13 13701 1 1 63 ARG CG C -20.644 2.727 -11.807 1.00 . A A . 63 ARG CG 1 1
13 13702 1 1 63 ARG CZ C -19.635 4.544 -8.707 1.00 . A A . 63 ARG CZ 1 1
13 13703 1 1 63 ARG H H -20.045 -0.236 -12.128 1.00 . A A . 63 ARG H 1 1
13 13704 1 1 63 ARG HA H -22.118 0.758 -10.288 1.00 . A A . 63 ARG HA 1 1
13 13705 1 1 63 ARG HB2 H -21.787 1.572 -13.172 1.00 . A A . 63 ARG HB2 1 1
13 13706 1 1 63 ARG HB3 H -22.733 2.370 -11.922 1.00 . A A . 63 ARG HB3 1 1
13 13707 1 1 63 ARG HD2 H -21.444 4.468 -10.878 1.00 . A A . 63 ARG HD2 1 1
13 13708 1 1 63 ARG HD3 H -21.515 3.013 -9.885 1.00 . A A . 63 ARG HD3 1 1
13 13709 1 1 63 ARG HE H -18.829 3.812 -10.378 1.00 . A A . 63 ARG HE 1 1
13 13710 1 1 63 ARG HG2 H -19.772 2.117 -11.626 1.00 . A A . 63 ARG HG2 1 1
13 13711 1 1 63 ARG HG3 H -20.464 3.375 -12.651 1.00 . A A . 63 ARG HG3 1 1
13 13712 1 1 63 ARG HH11 H -21.639 4.529 -8.451 1.00 . A A . 63 ARG HH11 1 1
13 13713 1 1 63 ARG HH12 H -20.728 5.205 -7.141 1.00 . A A . 63 ARG HH12 1 1
13 13714 1 1 63 ARG HH21 H -17.620 4.700 -8.660 1.00 . A A . 63 ARG HH21 1 1
13 13715 1 1 63 ARG HH22 H -18.443 5.303 -7.261 1.00 . A A . 63 ARG HH22 1 1
13 13716 1 1 63 ARG N N -20.510 -0.070 -11.282 1.00 . A A . 63 ARG N 1 1
13 13717 1 1 63 ARG NE N -19.673 3.976 -9.908 1.00 . A A . 63 ARG NE 1 1
13 13718 1 1 63 ARG NH1 N -20.760 4.778 -8.046 1.00 . A A . 63 ARG NH1 1 1
13 13719 1 1 63 ARG NH2 N -18.470 4.876 -8.165 1.00 . A A . 63 ARG NH2 1 1
13 13720 1 1 63 ARG O O -23.988 -0.057 -12.202 1.00 . A A . 63 ARG O 1 1
13 13721 1 1 64 GLN C C -24.196 -3.351 -11.484 1.00 . A A . 64 GLN C 1 1
13 13722 1 1 64 GLN CA C -23.342 -2.725 -12.581 1.00 . A A . 64 GLN CA 1 1
13 13723 1 1 64 GLN CB C -22.524 -3.808 -13.287 1.00 . A A . 64 GLN CB 1 1
13 13724 1 1 64 GLN CD C -22.770 -2.869 -15.620 1.00 . A A . 64 GLN CD 1 1
13 13725 1 1 64 GLN CG C -21.810 -3.314 -14.535 1.00 . A A . 64 GLN CG 1 1
13 13726 1 1 64 GLN H H -21.551 -1.947 -11.766 1.00 . A A . 64 GLN H 1 1
13 13727 1 1 64 GLN HA H -23.993 -2.252 -13.301 1.00 . A A . 64 GLN HA 1 1
13 13728 1 1 64 GLN HB2 H -21.782 -4.187 -12.600 1.00 . A A . 64 GLN HB2 1 1
13 13729 1 1 64 GLN HB3 H -23.185 -4.613 -13.572 1.00 . A A . 64 GLN HB3 1 1
13 13730 1 1 64 GLN HE21 H -22.196 -0.980 -15.389 1.00 . A A . 64 GLN HE21 1 1
13 13731 1 1 64 GLN HE22 H -23.404 -1.256 -16.592 1.00 . A A . 64 GLN HE22 1 1
13 13732 1 1 64 GLN HG2 H -21.181 -2.478 -14.268 1.00 . A A . 64 GLN HG2 1 1
13 13733 1 1 64 GLN HG3 H -21.196 -4.114 -14.923 1.00 . A A . 64 GLN HG3 1 1
13 13734 1 1 64 GLN N N -22.460 -1.701 -12.034 1.00 . A A . 64 GLN N 1 1
13 13735 1 1 64 GLN NE2 N -22.793 -1.571 -15.895 1.00 . A A . 64 GLN NE2 1 1
13 13736 1 1 64 GLN O O -23.803 -3.378 -10.319 1.00 . A A . 64 GLN O 1 1
13 13737 1 1 64 GLN OE1 O -23.484 -3.685 -16.205 1.00 . A A . 64 GLN OE1 1 1
13 13738 1 1 65 GLU C C -25.567 -5.568 -10.116 1.00 . A A . 65 GLU C 1 1
13 13739 1 1 65 GLU CA C -26.277 -4.477 -10.913 1.00 . A A . 65 GLU CA 1 1
13 13740 1 1 65 GLU CB C -27.486 -5.069 -11.641 1.00 . A A . 65 GLU CB 1 1
13 13741 1 1 65 GLU CD C -28.210 -6.680 -13.447 1.00 . A A . 65 GLU CD 1 1
13 13742 1 1 65 GLU CG C -27.180 -6.360 -12.381 1.00 . A A . 65 GLU CG 1 1
13 13743 1 1 65 GLU H H -25.624 -3.802 -12.811 1.00 . A A . 65 GLU H 1 1
13 13744 1 1 65 GLU HA H -26.617 -3.714 -10.231 1.00 . A A . 65 GLU HA 1 1
13 13745 1 1 65 GLU HB2 H -28.264 -5.266 -10.919 1.00 . A A . 65 GLU HB2 1 1
13 13746 1 1 65 GLU HB3 H -27.848 -4.346 -12.357 1.00 . A A . 65 GLU HB3 1 1
13 13747 1 1 65 GLU HG2 H -26.213 -6.270 -12.852 1.00 . A A . 65 GLU HG2 1 1
13 13748 1 1 65 GLU HG3 H -27.158 -7.172 -11.668 1.00 . A A . 65 GLU HG3 1 1
13 13749 1 1 65 GLU N N -25.367 -3.854 -11.866 1.00 . A A . 65 GLU N 1 1
13 13750 1 1 65 GLU O O -25.289 -6.649 -10.635 1.00 . A A . 65 GLU O 1 1
13 13751 1 1 65 GLU OE1 O -29.175 -5.900 -13.591 1.00 . A A . 65 GLU OE1 1 1
13 13752 1 1 65 GLU OE2 O -28.051 -7.708 -14.137 1.00 . A A . 65 GLU OE2 1 1
13 13753 1 1 66 TRP C C -25.088 -7.649 -8.247 1.00 . A A . 66 TRP C 1 1
13 13754 1 1 66 TRP CA C -24.594 -6.229 -7.986 1.00 . A A . 66 TRP CA 1 1
13 13755 1 1 66 TRP CB C -24.816 -5.860 -6.518 1.00 . A A . 66 TRP CB 1 1
13 13756 1 1 66 TRP CD1 C -25.262 -7.351 -4.482 1.00 . A A . 66 TRP CD1 1 1
13 13757 1 1 66 TRP CD2 C -23.421 -7.896 -5.635 1.00 . A A . 66 TRP CD2 1 1
13 13758 1 1 66 TRP CE2 C -23.552 -8.784 -4.550 1.00 . A A . 66 TRP CE2 1 1
13 13759 1 1 66 TRP CE3 C -22.336 -8.047 -6.502 1.00 . A A . 66 TRP CE3 1 1
13 13760 1 1 66 TRP CG C -24.527 -6.988 -5.573 1.00 . A A . 66 TRP CG 1 1
13 13761 1 1 66 TRP CH2 C -21.583 -9.930 -5.175 1.00 . A A . 66 TRP CH2 1 1
13 13762 1 1 66 TRP CZ2 C -22.636 -9.806 -4.311 1.00 . A A . 66 TRP CZ2 1 1
13 13763 1 1 66 TRP CZ3 C -21.428 -9.061 -6.263 1.00 . A A . 66 TRP CZ3 1 1
13 13764 1 1 66 TRP H H -25.520 -4.395 -8.498 1.00 . A A . 66 TRP H 1 1
13 13765 1 1 66 TRP HA H -23.538 -6.182 -8.205 1.00 . A A . 66 TRP HA 1 1
13 13766 1 1 66 TRP HB2 H -24.169 -5.036 -6.259 1.00 . A A . 66 TRP HB2 1 1
13 13767 1 1 66 TRP HB3 H -25.846 -5.565 -6.380 1.00 . A A . 66 TRP HB3 1 1
13 13768 1 1 66 TRP HD1 H -26.165 -6.853 -4.163 1.00 . A A . 66 TRP HD1 1 1
13 13769 1 1 66 TRP HE1 H -25.022 -8.876 -3.057 1.00 . A A . 66 TRP HE1 1 1
13 13770 1 1 66 TRP HE3 H -22.200 -7.387 -7.347 1.00 . A A . 66 TRP HE3 1 1
13 13771 1 1 66 TRP HH2 H -20.850 -10.708 -5.028 1.00 . A A . 66 TRP HH2 1 1
13 13772 1 1 66 TRP HZ2 H -22.742 -10.485 -3.477 1.00 . A A . 66 TRP HZ2 1 1
13 13773 1 1 66 TRP HZ3 H -20.583 -9.192 -6.923 1.00 . A A . 66 TRP HZ3 1 1
13 13774 1 1 66 TRP N N -25.274 -5.275 -8.854 1.00 . A A . 66 TRP N 1 1
13 13775 1 1 66 TRP NE1 N -24.681 -8.431 -3.860 1.00 . A A . 66 TRP NE1 1 1
13 13776 1 1 66 TRP O O -26.273 -7.944 -8.089 1.00 . A A . 66 TRP O 1 1
13 13777 1 1 67 LYS C C -23.768 -10.858 -7.987 1.00 . A A . 67 LYS C 1 1
13 13778 1 1 67 LYS CA C -24.512 -9.913 -8.927 1.00 . A A . 67 LYS CA 1 1
13 13779 1 1 67 LYS CB C -24.181 -10.258 -10.381 1.00 . A A . 67 LYS CB 1 1
13 13780 1 1 67 LYS CD C -26.298 -10.694 -11.660 1.00 . A A . 67 LYS CD 1 1
13 13781 1 1 67 LYS CE C -25.904 -11.687 -12.744 1.00 . A A . 67 LYS CE 1 1
13 13782 1 1 67 LYS CG C -25.182 -9.703 -11.380 1.00 . A A . 67 LYS CG 1 1
13 13783 1 1 67 LYS H H -23.243 -8.229 -8.753 1.00 . A A . 67 LYS H 1 1
13 13784 1 1 67 LYS HA H -25.574 -10.034 -8.770 1.00 . A A . 67 LYS HA 1 1
13 13785 1 1 67 LYS HB2 H -23.206 -9.859 -10.619 1.00 . A A . 67 LYS HB2 1 1
13 13786 1 1 67 LYS HB3 H -24.157 -11.333 -10.487 1.00 . A A . 67 LYS HB3 1 1
13 13787 1 1 67 LYS HD2 H -26.521 -11.238 -10.754 1.00 . A A . 67 LYS HD2 1 1
13 13788 1 1 67 LYS HD3 H -27.177 -10.153 -11.982 1.00 . A A . 67 LYS HD3 1 1
13 13789 1 1 67 LYS HE2 H -25.035 -12.233 -12.414 1.00 . A A . 67 LYS HE2 1 1
13 13790 1 1 67 LYS HE3 H -26.723 -12.373 -12.900 1.00 . A A . 67 LYS HE3 1 1
13 13791 1 1 67 LYS HG2 H -25.611 -8.796 -10.980 1.00 . A A . 67 LYS HG2 1 1
13 13792 1 1 67 LYS HG3 H -24.667 -9.482 -12.305 1.00 . A A . 67 LYS HG3 1 1
13 13793 1 1 67 LYS HZ1 H -25.798 -11.637 -14.830 1.00 . A A . 67 LYS HZ1 1 1
13 13794 1 1 67 LYS HZ2 H -24.581 -10.748 -14.060 1.00 . A A . 67 LYS HZ2 1 1
13 13795 1 1 67 LYS HZ3 H -26.159 -10.141 -14.127 1.00 . A A . 67 LYS HZ3 1 1
13 13796 1 1 67 LYS N N -24.172 -8.525 -8.646 1.00 . A A . 67 LYS N 1 1
13 13797 1 1 67 LYS NZ N -25.588 -11.005 -14.031 1.00 . A A . 67 LYS NZ 1 1
13 13798 1 1 67 LYS O O -22.539 -10.837 -7.918 1.00 . A A . 67 LYS O 1 1
13 13799 1 1 68 PHE C C -23.310 -13.815 -7.077 1.00 . A A . 68 PHE C 1 1
13 13800 1 1 68 PHE CA C -23.930 -12.636 -6.333 1.00 . A A . 68 PHE CA 1 1
13 13801 1 1 68 PHE CB C -24.988 -13.139 -5.349 1.00 . A A . 68 PHE CB 1 1
13 13802 1 1 68 PHE CD1 C -23.979 -12.471 -3.151 1.00 . A A . 68 PHE CD1 1 1
13 13803 1 1 68 PHE CD2 C -26.093 -11.547 -3.754 1.00 . A A . 68 PHE CD2 1 1
13 13804 1 1 68 PHE CE1 C -24.004 -11.766 -1.963 1.00 . A A . 68 PHE CE1 1 1
13 13805 1 1 68 PHE CE2 C -26.123 -10.838 -2.567 1.00 . A A . 68 PHE CE2 1 1
13 13806 1 1 68 PHE CG C -25.021 -12.370 -4.059 1.00 . A A . 68 PHE CG 1 1
13 13807 1 1 68 PHE CZ C -25.079 -10.949 -1.670 1.00 . A A . 68 PHE CZ 1 1
13 13808 1 1 68 PHE H H -25.494 -11.652 -7.368 1.00 . A A . 68 PHE H 1 1
13 13809 1 1 68 PHE HA H -23.155 -12.123 -5.785 1.00 . A A . 68 PHE HA 1 1
13 13810 1 1 68 PHE HB2 H -25.963 -13.057 -5.806 1.00 . A A . 68 PHE HB2 1 1
13 13811 1 1 68 PHE HB3 H -24.790 -14.174 -5.116 1.00 . A A . 68 PHE HB3 1 1
13 13812 1 1 68 PHE HD1 H -23.137 -13.110 -3.379 1.00 . A A . 68 PHE HD1 1 1
13 13813 1 1 68 PHE HD2 H -26.911 -11.460 -4.453 1.00 . A A . 68 PHE HD2 1 1
13 13814 1 1 68 PHE HE1 H -23.186 -11.854 -1.264 1.00 . A A . 68 PHE HE1 1 1
13 13815 1 1 68 PHE HE2 H -26.965 -10.201 -2.341 1.00 . A A . 68 PHE HE2 1 1
13 13816 1 1 68 PHE HZ H -25.102 -10.396 -0.743 1.00 . A A . 68 PHE HZ 1 1
13 13817 1 1 68 PHE N N -24.519 -11.684 -7.268 1.00 . A A . 68 PHE N 1 1
13 13818 1 1 68 PHE O O -23.650 -14.971 -6.825 1.00 . A A . 68 PHE O 1 1
13 13819 1 1 69 LYS C C -20.921 -15.474 -7.873 1.00 . A A . 69 LYS C 1 1
13 13820 1 1 69 LYS CA C -21.728 -14.546 -8.776 1.00 . A A . 69 LYS CA 1 1
13 13821 1 1 69 LYS CB C -20.809 -13.909 -9.821 1.00 . A A . 69 LYS CB 1 1
13 13822 1 1 69 LYS CD C -21.560 -15.187 -11.850 1.00 . A A . 69 LYS CD 1 1
13 13823 1 1 69 LYS CE C -21.656 -14.196 -12.999 1.00 . A A . 69 LYS CE 1 1
13 13824 1 1 69 LYS CG C -20.396 -14.863 -10.929 1.00 . A A . 69 LYS CG 1 1
13 13825 1 1 69 LYS H H -22.168 -12.573 -8.150 1.00 . A A . 69 LYS H 1 1
13 13826 1 1 69 LYS HA H -22.486 -15.126 -9.280 1.00 . A A . 69 LYS HA 1 1
13 13827 1 1 69 LYS HB2 H -21.321 -13.070 -10.269 1.00 . A A . 69 LYS HB2 1 1
13 13828 1 1 69 LYS HB3 H -19.916 -13.554 -9.329 1.00 . A A . 69 LYS HB3 1 1
13 13829 1 1 69 LYS HD2 H -21.423 -16.178 -12.255 1.00 . A A . 69 LYS HD2 1 1
13 13830 1 1 69 LYS HD3 H -22.479 -15.153 -11.280 1.00 . A A . 69 LYS HD3 1 1
13 13831 1 1 69 LYS HE2 H -20.668 -13.814 -13.211 1.00 . A A . 69 LYS HE2 1 1
13 13832 1 1 69 LYS HE3 H -22.038 -14.709 -13.870 1.00 . A A . 69 LYS HE3 1 1
13 13833 1 1 69 LYS HG2 H -19.609 -14.405 -11.511 1.00 . A A . 69 LYS HG2 1 1
13 13834 1 1 69 LYS HG3 H -20.032 -15.779 -10.486 1.00 . A A . 69 LYS HG3 1 1
13 13835 1 1 69 LYS HZ1 H -22.793 -12.529 -13.541 1.00 . A A . 69 LYS HZ1 1 1
13 13836 1 1 69 LYS HZ2 H -22.089 -12.410 -12.007 1.00 . A A . 69 LYS HZ2 1 1
13 13837 1 1 69 LYS HZ3 H -23.436 -13.405 -12.244 1.00 . A A . 69 LYS HZ3 1 1
13 13838 1 1 69 LYS N N -22.397 -13.514 -7.995 1.00 . A A . 69 LYS N 1 1
13 13839 1 1 69 LYS NZ N -22.556 -13.055 -12.675 1.00 . A A . 69 LYS NZ 1 1
13 13840 1 1 69 LYS O O -20.538 -15.098 -6.766 1.00 . A A . 69 LYS O 1 1
13 13841 1 1 70 GLU C C -18.474 -17.771 -8.111 1.00 . A A . 70 GLU C 1 1
13 13842 1 1 70 GLU CA C -19.904 -17.667 -7.589 1.00 . A A . 70 GLU CA 1 1
13 13843 1 1 70 GLU CB C -20.582 -19.036 -7.653 1.00 . A A . 70 GLU CB 1 1
13 13844 1 1 70 GLU CD C -21.039 -21.090 -9.053 1.00 . A A . 70 GLU CD 1 1
13 13845 1 1 70 GLU CG C -20.619 -19.633 -9.051 1.00 . A A . 70 GLU CG 1 1
13 13846 1 1 70 GLU H H -20.999 -16.929 -9.244 1.00 . A A . 70 GLU H 1 1
13 13847 1 1 70 GLU HA H -19.876 -17.337 -6.561 1.00 . A A . 70 GLU HA 1 1
13 13848 1 1 70 GLU HB2 H -20.051 -19.719 -7.006 1.00 . A A . 70 GLU HB2 1 1
13 13849 1 1 70 GLU HB3 H -21.598 -18.938 -7.300 1.00 . A A . 70 GLU HB3 1 1
13 13850 1 1 70 GLU HG2 H -21.320 -19.071 -9.650 1.00 . A A . 70 GLU HG2 1 1
13 13851 1 1 70 GLU HG3 H -19.633 -19.558 -9.486 1.00 . A A . 70 GLU HG3 1 1
13 13852 1 1 70 GLU N N -20.666 -16.687 -8.354 1.00 . A A . 70 GLU N 1 1
13 13853 1 1 70 GLU O O -17.556 -17.970 -7.316 1.00 . A A . 70 GLU O 1 1
13 13854 1 1 70 GLU OE1 O -20.718 -21.800 -8.077 1.00 . A A . 70 GLU OE1 1 1
13 13855 1 1 70 GLU OE2 O -21.688 -21.519 -10.029 1.00 . A A . 70 GLU OE2 1 1
13 13856 2 2 1 ZN ZN ZN -13.879 -7.581 3.959 1.00 . B A . 101 ZN ZN 1 1
13 13857 3 2 1 ZN ZN ZN -17.112 -14.339 8.006 1.00 . C A . 102 ZN ZN 1 1
13 13858 4 2 1 ZN ZN ZN -18.755 -5.379 -8.785 1.00 . D A . 103 ZN ZN 1 1
14 13859 1 1 1 GLY C C 5.749 -16.062 -2.431 1.00 . A A . 1 GLY C 1 1
14 13860 1 1 1 GLY CA C 6.236 -16.029 -0.996 1.00 . A A . 1 GLY CA 1 1
14 13861 1 1 1 GLY H1 H 5.016 -14.337 -0.629 1.00 . A A . 1 GLY H1 1 1
14 13862 1 1 1 GLY HA2 H 7.288 -15.791 -0.990 1.00 . A A . 1 GLY HA2 1 1
14 13863 1 1 1 GLY HA3 H 6.096 -17.006 -0.558 1.00 . A A . 1 GLY HA3 1 1
14 13864 1 1 1 GLY O O 6.338 -15.431 -3.309 1.00 . A A . 1 GLY O 1 1
14 13865 1 1 2 SER C C 3.737 -15.547 -4.567 1.00 . A A . 2 SER C 1 1
14 13866 1 1 2 SER CA C 4.107 -16.919 -4.011 1.00 . A A . 2 SER CA 1 1
14 13867 1 1 2 SER CB C 2.873 -17.822 -3.991 1.00 . A A . 2 SER CB 1 1
14 13868 1 1 2 SER H H 4.244 -17.280 -1.930 1.00 . A A . 2 SER H 1 1
14 13869 1 1 2 SER HA H 4.858 -17.363 -4.648 1.00 . A A . 2 SER HA 1 1
14 13870 1 1 2 SER HB2 H 3.169 -18.826 -3.728 1.00 . A A . 2 SER HB2 1 1
14 13871 1 1 2 SER HB3 H 2.170 -17.450 -3.261 1.00 . A A . 2 SER HB3 1 1
14 13872 1 1 2 SER HG H 1.821 -17.004 -5.428 1.00 . A A . 2 SER HG 1 1
14 13873 1 1 2 SER N N 4.670 -16.801 -2.671 1.00 . A A . 2 SER N 1 1
14 13874 1 1 2 SER O O 3.585 -14.581 -3.820 1.00 . A A . 2 SER O 1 1
14 13875 1 1 2 SER OG O 2.241 -17.851 -5.260 1.00 . A A . 2 SER OG 1 1
14 13876 1 1 3 VAL C C 1.741 -13.964 -6.479 1.00 . A A . 3 VAL C 1 1
14 13877 1 1 3 VAL CA C 3.243 -14.216 -6.545 1.00 . A A . 3 VAL CA 1 1
14 13878 1 1 3 VAL CB C 3.689 -14.213 -8.020 1.00 . A A . 3 VAL CB 1 1
14 13879 1 1 3 VAL CG1 C 5.176 -13.910 -8.128 1.00 . A A . 3 VAL CG1 1 1
14 13880 1 1 3 VAL CG2 C 3.358 -15.543 -8.679 1.00 . A A . 3 VAL CG2 1 1
14 13881 1 1 3 VAL H H 3.731 -16.273 -6.430 1.00 . A A . 3 VAL H 1 1
14 13882 1 1 3 VAL HA H 3.757 -13.415 -6.034 1.00 . A A . 3 VAL HA 1 1
14 13883 1 1 3 VAL HB H 3.147 -13.434 -8.536 1.00 . A A . 3 VAL HB 1 1
14 13884 1 1 3 VAL HG11 H 5.418 -13.660 -9.151 1.00 . A A . 3 VAL HG11 1 1
14 13885 1 1 3 VAL HG12 H 5.422 -13.078 -7.485 1.00 . A A . 3 VAL HG12 1 1
14 13886 1 1 3 VAL HG13 H 5.742 -14.779 -7.827 1.00 . A A . 3 VAL HG13 1 1
14 13887 1 1 3 VAL HG21 H 3.247 -15.401 -9.743 1.00 . A A . 3 VAL HG21 1 1
14 13888 1 1 3 VAL HG22 H 4.156 -16.246 -8.491 1.00 . A A . 3 VAL HG22 1 1
14 13889 1 1 3 VAL HG23 H 2.435 -15.929 -8.270 1.00 . A A . 3 VAL HG23 1 1
14 13890 1 1 3 VAL N N 3.595 -15.469 -5.887 1.00 . A A . 3 VAL N 1 1
14 13891 1 1 3 VAL O O 1.000 -14.328 -7.391 1.00 . A A . 3 VAL O 1 1
14 13892 1 1 4 ALA C C -0.332 -11.539 -5.007 1.00 . A A . 4 ALA C 1 1
14 13893 1 1 4 ALA CA C -0.114 -13.034 -5.208 1.00 . A A . 4 ALA CA 1 1
14 13894 1 1 4 ALA CB C -0.672 -13.815 -4.028 1.00 . A A . 4 ALA CB 1 1
14 13895 1 1 4 ALA H H 1.940 -13.072 -4.701 1.00 . A A . 4 ALA H 1 1
14 13896 1 1 4 ALA HA H -0.642 -13.348 -6.098 1.00 . A A . 4 ALA HA 1 1
14 13897 1 1 4 ALA HB1 H 0.102 -14.449 -3.620 1.00 . A A . 4 ALA HB1 1 1
14 13898 1 1 4 ALA HB2 H -1.010 -13.125 -3.268 1.00 . A A . 4 ALA HB2 1 1
14 13899 1 1 4 ALA HB3 H -1.500 -14.423 -4.358 1.00 . A A . 4 ALA HB3 1 1
14 13900 1 1 4 ALA N N 1.300 -13.338 -5.393 1.00 . A A . 4 ALA N 1 1
14 13901 1 1 4 ALA O O 0.228 -10.937 -4.093 1.00 . A A . 4 ALA O 1 1
14 13902 1 1 5 ASN C C -2.923 -9.249 -6.035 1.00 . A A . 5 ASN C 1 1
14 13903 1 1 5 ASN CA C -1.442 -9.516 -5.786 1.00 . A A . 5 ASN CA 1 1
14 13904 1 1 5 ASN CB C -0.595 -8.742 -6.799 1.00 . A A . 5 ASN CB 1 1
14 13905 1 1 5 ASN CG C 0.857 -9.179 -6.793 1.00 . A A . 5 ASN CG 1 1
14 13906 1 1 5 ASN H H -1.569 -11.476 -6.578 1.00 . A A . 5 ASN H 1 1
14 13907 1 1 5 ASN HA H -1.190 -9.184 -4.791 1.00 . A A . 5 ASN HA 1 1
14 13908 1 1 5 ASN HB2 H -0.995 -8.902 -7.790 1.00 . A A . 5 ASN HB2 1 1
14 13909 1 1 5 ASN HB3 H -0.637 -7.689 -6.564 1.00 . A A . 5 ASN HB3 1 1
14 13910 1 1 5 ASN HD21 H 0.988 -8.801 -4.844 1.00 . A A . 5 ASN HD21 1 1
14 13911 1 1 5 ASN HD22 H 2.427 -9.395 -5.593 1.00 . A A . 5 ASN HD22 1 1
14 13912 1 1 5 ASN N N -1.151 -10.943 -5.869 1.00 . A A . 5 ASN N 1 1
14 13913 1 1 5 ASN ND2 N 1.488 -9.120 -5.626 1.00 . A A . 5 ASN ND2 1 1
14 13914 1 1 5 ASN O O -3.663 -10.138 -6.458 1.00 . A A . 5 ASN O 1 1
14 13915 1 1 5 ASN OD1 O 1.405 -9.567 -7.825 1.00 . A A . 5 ASN OD1 1 1
14 13916 1 1 6 ASP C C -5.682 -8.741 -5.508 1.00 . A A . 6 ASP C 1 1
14 13917 1 1 6 ASP CA C -4.741 -7.633 -5.966 1.00 . A A . 6 ASP CA 1 1
14 13918 1 1 6 ASP CB C -4.999 -7.302 -7.437 1.00 . A A . 6 ASP CB 1 1
14 13919 1 1 6 ASP CG C -4.457 -5.941 -7.828 1.00 . A A . 6 ASP CG 1 1
14 13920 1 1 6 ASP H H -2.711 -7.353 -5.435 1.00 . A A . 6 ASP H 1 1
14 13921 1 1 6 ASP HA H -4.927 -6.751 -5.371 1.00 . A A . 6 ASP HA 1 1
14 13922 1 1 6 ASP HB2 H -4.523 -8.049 -8.055 1.00 . A A . 6 ASP HB2 1 1
14 13923 1 1 6 ASP HB3 H -6.063 -7.313 -7.621 1.00 . A A . 6 ASP HB3 1 1
14 13924 1 1 6 ASP N N -3.349 -8.019 -5.770 1.00 . A A . 6 ASP N 1 1
14 13925 1 1 6 ASP O O -6.752 -8.936 -6.084 1.00 . A A . 6 ASP O 1 1
14 13926 1 1 6 ASP OD1 O -4.454 -5.034 -6.969 1.00 . A A . 6 ASP OD1 1 1
14 13927 1 1 6 ASP OD2 O -4.035 -5.782 -8.994 1.00 . A A . 6 ASP OD2 1 1
14 13928 1 1 7 GLU C C -6.577 -10.233 -2.532 1.00 . A A . 7 GLU C 1 1
14 13929 1 1 7 GLU CA C -6.082 -10.558 -3.939 1.00 . A A . 7 GLU CA 1 1
14 13930 1 1 7 GLU CB C -5.274 -11.858 -3.920 1.00 . A A . 7 GLU CB 1 1
14 13931 1 1 7 GLU CD C -4.752 -14.030 -5.098 1.00 . A A . 7 GLU CD 1 1
14 13932 1 1 7 GLU CG C -5.354 -12.643 -5.218 1.00 . A A . 7 GLU CG 1 1
14 13933 1 1 7 GLU H H -4.412 -9.264 -4.055 1.00 . A A . 7 GLU H 1 1
14 13934 1 1 7 GLU HA H -6.936 -10.686 -4.587 1.00 . A A . 7 GLU HA 1 1
14 13935 1 1 7 GLU HB2 H -4.237 -11.620 -3.729 1.00 . A A . 7 GLU HB2 1 1
14 13936 1 1 7 GLU HB3 H -5.642 -12.484 -3.121 1.00 . A A . 7 GLU HB3 1 1
14 13937 1 1 7 GLU HG2 H -6.391 -12.741 -5.501 1.00 . A A . 7 GLU HG2 1 1
14 13938 1 1 7 GLU HG3 H -4.822 -12.100 -5.985 1.00 . A A . 7 GLU HG3 1 1
14 13939 1 1 7 GLU N N -5.275 -9.467 -4.471 1.00 . A A . 7 GLU N 1 1
14 13940 1 1 7 GLU O O -6.646 -11.108 -1.670 1.00 . A A . 7 GLU O 1 1
14 13941 1 1 7 GLU OE1 O -4.140 -14.321 -4.049 1.00 . A A . 7 GLU OE1 1 1
14 13942 1 1 7 GLU OE2 O -4.891 -14.822 -6.053 1.00 . A A . 7 GLU OE2 1 1
14 13943 1 1 8 ASN C C -8.761 -7.839 -1.138 1.00 . A A . 8 ASN C 1 1
14 13944 1 1 8 ASN CA C -7.405 -8.527 -1.007 1.00 . A A . 8 ASN CA 1 1
14 13945 1 1 8 ASN CB C -6.399 -7.574 -0.360 1.00 . A A . 8 ASN CB 1 1
14 13946 1 1 8 ASN CG C -5.678 -6.712 -1.379 1.00 . A A . 8 ASN CG 1 1
14 13947 1 1 8 ASN H H -6.841 -8.316 -3.036 1.00 . A A . 8 ASN H 1 1
14 13948 1 1 8 ASN HA H -7.515 -9.399 -0.382 1.00 . A A . 8 ASN HA 1 1
14 13949 1 1 8 ASN HB2 H -6.919 -6.924 0.329 1.00 . A A . 8 ASN HB2 1 1
14 13950 1 1 8 ASN HB3 H -5.663 -8.149 0.182 1.00 . A A . 8 ASN HB3 1 1
14 13951 1 1 8 ASN HD21 H -7.378 -5.784 -1.831 1.00 . A A . 8 ASN HD21 1 1
14 13952 1 1 8 ASN HD22 H -5.981 -5.261 -2.703 1.00 . A A . 8 ASN HD22 1 1
14 13953 1 1 8 ASN N N -6.918 -8.968 -2.309 1.00 . A A . 8 ASN N 1 1
14 13954 1 1 8 ASN ND2 N -6.420 -5.830 -2.038 1.00 . A A . 8 ASN ND2 1 1
14 13955 1 1 8 ASN O O -9.023 -7.141 -2.119 1.00 . A A . 8 ASN O 1 1
14 13956 1 1 8 ASN OD1 O -4.469 -6.840 -1.573 1.00 . A A . 8 ASN OD1 1 1
14 13957 1 1 9 CYS C C -10.860 -5.924 -0.273 1.00 . A A . 9 CYS C 1 1
14 13958 1 1 9 CYS CA C -10.949 -7.441 -0.148 1.00 . A A . 9 CYS CA 1 1
14 13959 1 1 9 CYS CB C -11.704 -7.817 1.127 1.00 . A A . 9 CYS CB 1 1
14 13960 1 1 9 CYS H H -9.353 -8.608 0.609 1.00 . A A . 9 CYS H 1 1
14 13961 1 1 9 CYS HA H -11.484 -7.830 -1.001 1.00 . A A . 9 CYS HA 1 1
14 13962 1 1 9 CYS HB2 H -11.306 -8.745 1.512 1.00 . A A . 9 CYS HB2 1 1
14 13963 1 1 9 CYS HB3 H -11.561 -7.040 1.863 1.00 . A A . 9 CYS HB3 1 1
14 13964 1 1 9 CYS HG H -13.692 -9.288 0.508 1.00 . A A . 9 CYS HG 1 1
14 13965 1 1 9 CYS N N -9.619 -8.042 -0.144 1.00 . A A . 9 CYS N 1 1
14 13966 1 1 9 CYS O O -9.770 -5.360 -0.344 1.00 . A A . 9 CYS O 1 1
14 13967 1 1 9 CYS SG S -13.483 -8.038 0.894 1.00 . A A . 9 CYS SG 1 1
14 13968 1 1 10 GLY C C -12.636 -3.153 0.806 1.00 . A A . 10 GLY C 1 1
14 13969 1 1 10 GLY CA C -12.047 -3.823 -0.420 1.00 . A A . 10 GLY CA 1 1
14 13970 1 1 10 GLY H H -12.856 -5.772 -0.241 1.00 . A A . 10 GLY H 1 1
14 13971 1 1 10 GLY HA2 H -11.040 -3.463 -0.565 1.00 . A A . 10 GLY HA2 1 1
14 13972 1 1 10 GLY HA3 H -12.642 -3.557 -1.281 1.00 . A A . 10 GLY HA3 1 1
14 13973 1 1 10 GLY N N -12.017 -5.269 -0.301 1.00 . A A . 10 GLY N 1 1
14 13974 1 1 10 GLY O O -12.272 -2.026 1.141 1.00 . A A . 10 GLY O 1 1
14 13975 1 1 11 ILE C C -13.385 -3.645 3.922 1.00 . A A . 11 ILE C 1 1
14 13976 1 1 11 ILE CA C -14.191 -3.312 2.671 1.00 . A A . 11 ILE CA 1 1
14 13977 1 1 11 ILE CB C -15.622 -3.858 2.835 1.00 . A A . 11 ILE CB 1 1
14 13978 1 1 11 ILE CD1 C -17.686 -3.990 1.352 1.00 . A A . 11 ILE CD1 1 1
14 13979 1 1 11 ILE CG1 C -16.584 -3.115 1.906 1.00 . A A . 11 ILE CG1 1 1
14 13980 1 1 11 ILE CG2 C -16.073 -3.734 4.282 1.00 . A A . 11 ILE CG2 1 1
14 13981 1 1 11 ILE H H -13.800 -4.741 1.159 1.00 . A A . 11 ILE H 1 1
14 13982 1 1 11 ILE HA H -14.247 -2.238 2.566 1.00 . A A . 11 ILE HA 1 1
14 13983 1 1 11 ILE HB H -15.616 -4.905 2.573 1.00 . A A . 11 ILE HB 1 1
14 13984 1 1 11 ILE HD11 H -17.694 -3.920 0.273 1.00 . A A . 11 ILE HD11 1 1
14 13985 1 1 11 ILE HD12 H -17.512 -5.016 1.642 1.00 . A A . 11 ILE HD12 1 1
14 13986 1 1 11 ILE HD13 H -18.637 -3.661 1.740 1.00 . A A . 11 ILE HD13 1 1
14 13987 1 1 11 ILE HG12 H -17.045 -2.305 2.449 1.00 . A A . 11 ILE HG12 1 1
14 13988 1 1 11 ILE HG13 H -16.027 -2.713 1.071 1.00 . A A . 11 ILE HG13 1 1
14 13989 1 1 11 ILE HG21 H -15.987 -2.705 4.600 1.00 . A A . 11 ILE HG21 1 1
14 13990 1 1 11 ILE HG22 H -17.102 -4.051 4.366 1.00 . A A . 11 ILE HG22 1 1
14 13991 1 1 11 ILE HG23 H -15.452 -4.358 4.908 1.00 . A A . 11 ILE HG23 1 1
14 13992 1 1 11 ILE N N -13.550 -3.848 1.476 1.00 . A A . 11 ILE N 1 1
14 13993 1 1 11 ILE O O -13.449 -2.930 4.922 1.00 . A A . 11 ILE O 1 1
14 13994 1 1 12 CYS C C -10.390 -5.497 4.532 1.00 . A A . 12 CYS C 1 1
14 13995 1 1 12 CYS CA C -11.808 -5.162 4.986 1.00 . A A . 12 CYS CA 1 1
14 13996 1 1 12 CYS CB C -12.437 -6.377 5.671 1.00 . A A . 12 CYS CB 1 1
14 13997 1 1 12 CYS H H -12.618 -5.264 3.034 1.00 . A A . 12 CYS H 1 1
14 13998 1 1 12 CYS HA H -11.763 -4.345 5.691 1.00 . A A . 12 CYS HA 1 1
14 13999 1 1 12 CYS HB2 H -12.492 -7.190 4.963 1.00 . A A . 12 CYS HB2 1 1
14 14000 1 1 12 CYS HB3 H -11.817 -6.673 6.503 1.00 . A A . 12 CYS HB3 1 1
14 14001 1 1 12 CYS HG H -14.547 -7.216 6.830 1.00 . A A . 12 CYS HG 1 1
14 14002 1 1 12 CYS N N -12.627 -4.734 3.859 1.00 . A A . 12 CYS N 1 1
14 14003 1 1 12 CYS O O -9.574 -5.977 5.319 1.00 . A A . 12 CYS O 1 1
14 14004 1 1 12 CYS SG S -14.107 -6.085 6.300 1.00 . A A . 12 CYS SG 1 1
14 14005 1 1 13 ARG C C -8.164 -6.745 3.361 1.00 . A A . 13 ARG C 1 1
14 14006 1 1 13 ARG CA C -8.789 -5.519 2.700 1.00 . A A . 13 ARG CA 1 1
14 14007 1 1 13 ARG CB C -7.872 -4.308 2.877 1.00 . A A . 13 ARG CB 1 1
14 14008 1 1 13 ARG CD C -6.874 -4.716 5.148 1.00 . A A . 13 ARG CD 1 1
14 14009 1 1 13 ARG CG C -7.777 -3.820 4.314 1.00 . A A . 13 ARG CG 1 1
14 14010 1 1 13 ARG CZ C -5.540 -4.576 7.207 1.00 . A A . 13 ARG CZ 1 1
14 14011 1 1 13 ARG H H -10.800 -4.859 2.683 1.00 . A A . 13 ARG H 1 1
14 14012 1 1 13 ARG HA H -8.911 -5.716 1.646 1.00 . A A . 13 ARG HA 1 1
14 14013 1 1 13 ARG HB2 H -6.878 -4.571 2.543 1.00 . A A . 13 ARG HB2 1 1
14 14014 1 1 13 ARG HB3 H -8.244 -3.498 2.268 1.00 . A A . 13 ARG HB3 1 1
14 14015 1 1 13 ARG HD2 H -7.416 -5.614 5.403 1.00 . A A . 13 ARG HD2 1 1
14 14016 1 1 13 ARG HD3 H -6.005 -4.973 4.561 1.00 . A A . 13 ARG HD3 1 1
14 14017 1 1 13 ARG HE H -6.839 -3.192 6.596 1.00 . A A . 13 ARG HE 1 1
14 14018 1 1 13 ARG HG2 H -7.374 -2.818 4.318 1.00 . A A . 13 ARG HG2 1 1
14 14019 1 1 13 ARG HG3 H -8.766 -3.815 4.748 1.00 . A A . 13 ARG HG3 1 1
14 14020 1 1 13 ARG HH11 H -5.239 -6.245 6.111 1.00 . A A . 13 ARG HH11 1 1
14 14021 1 1 13 ARG HH12 H -4.304 -6.135 7.565 1.00 . A A . 13 ARG HH12 1 1
14 14022 1 1 13 ARG HH21 H -5.613 -3.035 8.513 1.00 . A A . 13 ARG HH21 1 1
14 14023 1 1 13 ARG HH22 H -4.518 -4.309 8.931 1.00 . A A . 13 ARG HH22 1 1
14 14024 1 1 13 ARG N N -10.107 -5.242 3.259 1.00 . A A . 13 ARG N 1 1
14 14025 1 1 13 ARG NE N -6.439 -4.059 6.378 1.00 . A A . 13 ARG NE 1 1
14 14026 1 1 13 ARG NH1 N -4.982 -5.749 6.939 1.00 . A A . 13 ARG NH1 1 1
14 14027 1 1 13 ARG NH2 N -5.195 -3.920 8.308 1.00 . A A . 13 ARG NH2 1 1
14 14028 1 1 13 ARG O O -6.959 -6.786 3.601 1.00 . A A . 13 ARG O 1 1
14 14029 1 1 14 MET C C -8.008 -9.954 3.242 1.00 . A A . 14 MET C 1 1
14 14030 1 1 14 MET CA C -8.523 -8.967 4.285 1.00 . A A . 14 MET CA 1 1
14 14031 1 1 14 MET CB C -9.648 -9.610 5.100 1.00 . A A . 14 MET CB 1 1
14 14032 1 1 14 MET CE C -9.043 -11.509 7.463 1.00 . A A . 14 MET CE 1 1
14 14033 1 1 14 MET CG C -9.798 -9.026 6.494 1.00 . A A . 14 MET CG 1 1
14 14034 1 1 14 MET H H -9.947 -7.650 3.437 1.00 . A A . 14 MET H 1 1
14 14035 1 1 14 MET HA H -7.714 -8.707 4.950 1.00 . A A . 14 MET HA 1 1
14 14036 1 1 14 MET HB2 H -10.580 -9.476 4.573 1.00 . A A . 14 MET HB2 1 1
14 14037 1 1 14 MET HB3 H -9.447 -10.668 5.196 1.00 . A A . 14 MET HB3 1 1
14 14038 1 1 14 MET HE1 H -8.093 -11.033 7.267 1.00 . A A . 14 MET HE1 1 1
14 14039 1 1 14 MET HE2 H -8.962 -12.121 8.350 1.00 . A A . 14 MET HE2 1 1
14 14040 1 1 14 MET HE3 H -9.316 -12.129 6.622 1.00 . A A . 14 MET HE3 1 1
14 14041 1 1 14 MET HG2 H -8.852 -8.604 6.798 1.00 . A A . 14 MET HG2 1 1
14 14042 1 1 14 MET HG3 H -10.545 -8.246 6.463 1.00 . A A . 14 MET HG3 1 1
14 14043 1 1 14 MET N N -8.995 -7.741 3.653 1.00 . A A . 14 MET N 1 1
14 14044 1 1 14 MET O O -7.950 -9.641 2.053 1.00 . A A . 14 MET O 1 1
14 14045 1 1 14 MET SD S -10.298 -10.256 7.714 1.00 . A A . 14 MET SD 1 1
14 14046 1 1 15 ALA C C -8.180 -13.244 2.535 1.00 . A A . 15 ALA C 1 1
14 14047 1 1 15 ALA CA C -7.123 -12.177 2.801 1.00 . A A . 15 ALA CA 1 1
14 14048 1 1 15 ALA CB C -5.868 -12.809 3.384 1.00 . A A . 15 ALA CB 1 1
14 14049 1 1 15 ALA H H -7.702 -11.336 4.654 1.00 . A A . 15 ALA H 1 1
14 14050 1 1 15 ALA HA H -6.858 -11.706 1.864 1.00 . A A . 15 ALA HA 1 1
14 14051 1 1 15 ALA HB1 H -5.403 -13.438 2.639 1.00 . A A . 15 ALA HB1 1 1
14 14052 1 1 15 ALA HB2 H -5.179 -12.032 3.681 1.00 . A A . 15 ALA HB2 1 1
14 14053 1 1 15 ALA HB3 H -6.132 -13.404 4.244 1.00 . A A . 15 ALA HB3 1 1
14 14054 1 1 15 ALA N N -7.632 -11.145 3.695 1.00 . A A . 15 ALA N 1 1
14 14055 1 1 15 ALA O O -8.661 -13.900 3.459 1.00 . A A . 15 ALA O 1 1
14 14056 1 1 16 PHE C C -9.216 -15.765 1.476 1.00 . A A . 16 PHE C 1 1
14 14057 1 1 16 PHE CA C -9.539 -14.398 0.879 1.00 . A A . 16 PHE CA 1 1
14 14058 1 1 16 PHE CB C -9.622 -14.502 -0.646 1.00 . A A . 16 PHE CB 1 1
14 14059 1 1 16 PHE CD1 C -11.020 -12.422 -0.760 1.00 . A A . 16 PHE CD1 1 1
14 14060 1 1 16 PHE CD2 C -9.427 -12.813 -2.492 1.00 . A A . 16 PHE CD2 1 1
14 14061 1 1 16 PHE CE1 C -11.399 -11.241 -1.371 1.00 . A A . 16 PHE CE1 1 1
14 14062 1 1 16 PHE CE2 C -9.802 -11.634 -3.106 1.00 . A A . 16 PHE CE2 1 1
14 14063 1 1 16 PHE CG C -10.031 -13.220 -1.313 1.00 . A A . 16 PHE CG 1 1
14 14064 1 1 16 PHE CZ C -10.790 -10.847 -2.546 1.00 . A A . 16 PHE CZ 1 1
14 14065 1 1 16 PHE H H -8.119 -12.859 0.573 1.00 . A A . 16 PHE H 1 1
14 14066 1 1 16 PHE HA H -10.493 -14.069 1.260 1.00 . A A . 16 PHE HA 1 1
14 14067 1 1 16 PHE HB2 H -8.653 -14.782 -1.034 1.00 . A A . 16 PHE HB2 1 1
14 14068 1 1 16 PHE HB3 H -10.344 -15.260 -0.909 1.00 . A A . 16 PHE HB3 1 1
14 14069 1 1 16 PHE HD1 H -11.497 -12.729 0.159 1.00 . A A . 16 PHE HD1 1 1
14 14070 1 1 16 PHE HD2 H -8.655 -13.427 -2.932 1.00 . A A . 16 PHE HD2 1 1
14 14071 1 1 16 PHE HE1 H -12.171 -10.629 -0.930 1.00 . A A . 16 PHE HE1 1 1
14 14072 1 1 16 PHE HE2 H -9.324 -11.327 -4.025 1.00 . A A . 16 PHE HE2 1 1
14 14073 1 1 16 PHE HZ H -11.084 -9.925 -3.024 1.00 . A A . 16 PHE HZ 1 1
14 14074 1 1 16 PHE N N -8.538 -13.412 1.266 1.00 . A A . 16 PHE N 1 1
14 14075 1 1 16 PHE O O -10.092 -16.617 1.613 1.00 . A A . 16 PHE O 1 1
14 14076 1 1 17 ASN C C -7.687 -17.222 3.923 1.00 . A A . 17 ASN C 1 1
14 14077 1 1 17 ASN CA C -7.509 -17.229 2.408 1.00 . A A . 17 ASN CA 1 1
14 14078 1 1 17 ASN CB C -6.044 -17.492 2.058 1.00 . A A . 17 ASN CB 1 1
14 14079 1 1 17 ASN CG C -5.841 -17.748 0.577 1.00 . A A . 17 ASN CG 1 1
14 14080 1 1 17 ASN H H -7.297 -15.248 1.693 1.00 . A A . 17 ASN H 1 1
14 14081 1 1 17 ASN HA H -8.118 -18.017 1.990 1.00 . A A . 17 ASN HA 1 1
14 14082 1 1 17 ASN HB2 H -5.453 -16.632 2.339 1.00 . A A . 17 ASN HB2 1 1
14 14083 1 1 17 ASN HB3 H -5.698 -18.356 2.604 1.00 . A A . 17 ASN HB3 1 1
14 14084 1 1 17 ASN HD21 H -5.919 -15.796 0.203 1.00 . A A . 17 ASN HD21 1 1
14 14085 1 1 17 ASN HD22 H -5.681 -16.814 -1.172 1.00 . A A . 17 ASN HD22 1 1
14 14086 1 1 17 ASN N N -7.950 -15.967 1.828 1.00 . A A . 17 ASN N 1 1
14 14087 1 1 17 ASN ND2 N -5.810 -16.678 -0.210 1.00 . A A . 17 ASN ND2 1 1
14 14088 1 1 17 ASN O O -7.106 -18.043 4.631 1.00 . A A . 17 ASN O 1 1
14 14089 1 1 17 ASN OD1 O -5.712 -18.894 0.145 1.00 . A A . 17 ASN OD1 1 1
14 14090 1 1 18 GLY C C -10.206 -16.007 6.171 1.00 . A A . 18 GLY C 1 1
14 14091 1 1 18 GLY CA C -8.738 -16.192 5.843 1.00 . A A . 18 GLY CA 1 1
14 14092 1 1 18 GLY H H -8.934 -15.660 3.803 1.00 . A A . 18 GLY H 1 1
14 14093 1 1 18 GLY HA2 H -8.385 -17.095 6.318 1.00 . A A . 18 GLY HA2 1 1
14 14094 1 1 18 GLY HA3 H -8.185 -15.351 6.233 1.00 . A A . 18 GLY HA3 1 1
14 14095 1 1 18 GLY N N -8.497 -16.289 4.415 1.00 . A A . 18 GLY N 1 1
14 14096 1 1 18 GLY O O -11.078 -16.399 5.395 1.00 . A A . 18 GLY O 1 1
14 14097 1 1 19 CYS C C -12.153 -13.680 7.835 1.00 . A A . 19 CYS C 1 1
14 14098 1 1 19 CYS CA C -11.855 -15.175 7.757 1.00 . A A . 19 CYS CA 1 1
14 14099 1 1 19 CYS CB C -12.103 -15.828 9.117 1.00 . A A . 19 CYS CB 1 1
14 14100 1 1 19 CYS H H -9.744 -15.119 7.902 1.00 . A A . 19 CYS H 1 1
14 14101 1 1 19 CYS HA H -12.512 -15.622 7.027 1.00 . A A . 19 CYS HA 1 1
14 14102 1 1 19 CYS HB2 H -12.838 -15.251 9.657 1.00 . A A . 19 CYS HB2 1 1
14 14103 1 1 19 CYS HB3 H -12.482 -16.828 8.963 1.00 . A A . 19 CYS HB3 1 1
14 14104 1 1 19 CYS HG H -10.058 -14.756 10.198 1.00 . A A . 19 CYS HG 1 1
14 14105 1 1 19 CYS N N -10.481 -15.409 7.325 1.00 . A A . 19 CYS N 1 1
14 14106 1 1 19 CYS O O -11.323 -12.852 7.460 1.00 . A A . 19 CYS O 1 1
14 14107 1 1 19 CYS SG S -10.629 -15.950 10.157 1.00 . A A . 19 CYS SG 1 1
14 14108 1 1 20 CYS C C -13.164 -11.323 9.710 1.00 . A A . 20 CYS C 1 1
14 14109 1 1 20 CYS CA C -13.750 -11.950 8.449 1.00 . A A . 20 CYS CA 1 1
14 14110 1 1 20 CYS CB C -15.275 -11.844 8.473 1.00 . A A . 20 CYS CB 1 1
14 14111 1 1 20 CYS H H -13.960 -14.051 8.606 1.00 . A A . 20 CYS H 1 1
14 14112 1 1 20 CYS HA H -13.374 -11.417 7.588 1.00 . A A . 20 CYS HA 1 1
14 14113 1 1 20 CYS HB2 H -15.668 -12.567 9.174 1.00 . A A . 20 CYS HB2 1 1
14 14114 1 1 20 CYS HB3 H -15.554 -10.852 8.797 1.00 . A A . 20 CYS HB3 1 1
14 14115 1 1 20 CYS HG H -15.144 -12.633 6.052 1.00 . A A . 20 CYS HG 1 1
14 14116 1 1 20 CYS N N -13.342 -13.345 8.323 1.00 . A A . 20 CYS N 1 1
14 14117 1 1 20 CYS O O -12.843 -12.008 10.682 1.00 . A A . 20 CYS O 1 1
14 14118 1 1 20 CYS SG S -16.063 -12.148 6.874 1.00 . A A . 20 CYS SG 1 1
14 14119 1 1 21 PRO C C -13.415 -9.222 12.024 1.00 . A A . 21 PRO C 1 1
14 14120 1 1 21 PRO CA C -12.468 -9.241 10.829 1.00 . A A . 21 PRO CA 1 1
14 14121 1 1 21 PRO CB C -12.288 -7.828 10.268 1.00 . A A . 21 PRO CB 1 1
14 14122 1 1 21 PRO CD C -13.379 -9.110 8.570 1.00 . A A . 21 PRO CD 1 1
14 14123 1 1 21 PRO CG C -13.280 -7.732 9.160 1.00 . A A . 21 PRO CG 1 1
14 14124 1 1 21 PRO HA H -11.509 -9.633 11.136 1.00 . A A . 21 PRO HA 1 1
14 14125 1 1 21 PRO HB2 H -12.487 -7.102 11.042 1.00 . A A . 21 PRO HB2 1 1
14 14126 1 1 21 PRO HB3 H -11.278 -7.708 9.904 1.00 . A A . 21 PRO HB3 1 1
14 14127 1 1 21 PRO HD2 H -14.387 -9.307 8.234 1.00 . A A . 21 PRO HD2 1 1
14 14128 1 1 21 PRO HD3 H -12.679 -9.222 7.754 1.00 . A A . 21 PRO HD3 1 1
14 14129 1 1 21 PRO HG2 H -14.238 -7.422 9.552 1.00 . A A . 21 PRO HG2 1 1
14 14130 1 1 21 PRO HG3 H -12.933 -7.029 8.417 1.00 . A A . 21 PRO HG3 1 1
14 14131 1 1 21 PRO N N -13.018 -9.989 9.694 1.00 . A A . 21 PRO N 1 1
14 14132 1 1 21 PRO O O -13.009 -9.495 13.154 1.00 . A A . 21 PRO O 1 1
14 14133 1 1 22 ASP C C -16.267 -10.231 13.087 1.00 . A A . 22 ASP C 1 1
14 14134 1 1 22 ASP CA C -15.682 -8.846 12.824 1.00 . A A . 22 ASP CA 1 1
14 14135 1 1 22 ASP CB C -16.799 -7.871 12.446 1.00 . A A . 22 ASP CB 1 1
14 14136 1 1 22 ASP CG C -16.442 -6.433 12.763 1.00 . A A . 22 ASP CG 1 1
14 14137 1 1 22 ASP H H -14.940 -8.692 10.846 1.00 . A A . 22 ASP H 1 1
14 14138 1 1 22 ASP HA H -15.200 -8.496 13.723 1.00 . A A . 22 ASP HA 1 1
14 14139 1 1 22 ASP HB2 H -16.993 -7.948 11.386 1.00 . A A . 22 ASP HB2 1 1
14 14140 1 1 22 ASP HB3 H -17.694 -8.130 12.992 1.00 . A A . 22 ASP HB3 1 1
14 14141 1 1 22 ASP N N -14.677 -8.899 11.768 1.00 . A A . 22 ASP N 1 1
14 14142 1 1 22 ASP O O -17.165 -10.389 13.915 1.00 . A A . 22 ASP O 1 1
14 14143 1 1 22 ASP OD1 O -16.266 -6.115 13.958 1.00 . A A . 22 ASP OD1 1 1
14 14144 1 1 22 ASP OD2 O -16.340 -5.623 11.818 1.00 . A A . 22 ASP OD2 1 1
14 14145 1 1 23 CYS C C -16.319 -12.979 14.007 1.00 . A A . 23 CYS C 1 1
14 14146 1 1 23 CYS CA C -16.226 -12.600 12.532 1.00 . A A . 23 CYS CA 1 1
14 14147 1 1 23 CYS CB C -15.294 -13.568 11.802 1.00 . A A . 23 CYS CB 1 1
14 14148 1 1 23 CYS H H -15.040 -11.040 11.732 1.00 . A A . 23 CYS H 1 1
14 14149 1 1 23 CYS HA H -17.210 -12.662 12.094 1.00 . A A . 23 CYS HA 1 1
14 14150 1 1 23 CYS HB2 H -14.859 -13.065 10.951 1.00 . A A . 23 CYS HB2 1 1
14 14151 1 1 23 CYS HB3 H -14.506 -13.873 12.474 1.00 . A A . 23 CYS HB3 1 1
14 14152 1 1 23 CYS HG H -17.420 -14.859 11.237 1.00 . A A . 23 CYS HG 1 1
14 14153 1 1 23 CYS N N -15.754 -11.229 12.376 1.00 . A A . 23 CYS N 1 1
14 14154 1 1 23 CYS O O -15.343 -13.431 14.605 1.00 . A A . 23 CYS O 1 1
14 14155 1 1 23 CYS SG S -16.111 -15.062 11.195 1.00 . A A . 23 CYS SG 1 1
14 14156 1 1 24 LYS C C -16.942 -14.359 16.394 1.00 . A A . 24 LYS C 1 1
14 14157 1 1 24 LYS CA C -17.721 -13.112 15.992 1.00 . A A . 24 LYS CA 1 1
14 14158 1 1 24 LYS CB C -19.214 -13.321 16.258 1.00 . A A . 24 LYS CB 1 1
14 14159 1 1 24 LYS CD C -19.687 -15.598 15.309 1.00 . A A . 24 LYS CD 1 1
14 14160 1 1 24 LYS CE C -19.184 -16.210 14.010 1.00 . A A . 24 LYS CE 1 1
14 14161 1 1 24 LYS CG C -19.923 -14.104 15.167 1.00 . A A . 24 LYS CG 1 1
14 14162 1 1 24 LYS H H -18.240 -12.427 14.057 1.00 . A A . 24 LYS H 1 1
14 14163 1 1 24 LYS HA H -17.372 -12.278 16.582 1.00 . A A . 24 LYS HA 1 1
14 14164 1 1 24 LYS HB2 H -19.329 -13.857 17.190 1.00 . A A . 24 LYS HB2 1 1
14 14165 1 1 24 LYS HB3 H -19.690 -12.356 16.347 1.00 . A A . 24 LYS HB3 1 1
14 14166 1 1 24 LYS HD2 H -18.951 -15.766 16.081 1.00 . A A . 24 LYS HD2 1 1
14 14167 1 1 24 LYS HD3 H -20.616 -16.075 15.586 1.00 . A A . 24 LYS HD3 1 1
14 14168 1 1 24 LYS HE2 H -18.730 -15.434 13.415 1.00 . A A . 24 LYS HE2 1 1
14 14169 1 1 24 LYS HE3 H -18.446 -16.963 14.245 1.00 . A A . 24 LYS HE3 1 1
14 14170 1 1 24 LYS HG2 H -20.983 -13.910 15.228 1.00 . A A . 24 LYS HG2 1 1
14 14171 1 1 24 LYS HG3 H -19.550 -13.780 14.205 1.00 . A A . 24 LYS HG3 1 1
14 14172 1 1 24 LYS HZ1 H -21.166 -16.834 13.786 1.00 . A A . 24 LYS HZ1 1 1
14 14173 1 1 24 LYS HZ2 H -20.042 -17.821 12.994 1.00 . A A . 24 LYS HZ2 1 1
14 14174 1 1 24 LYS HZ3 H -20.445 -16.310 12.347 1.00 . A A . 24 LYS HZ3 1 1
14 14175 1 1 24 LYS N N -17.499 -12.790 14.587 1.00 . A A . 24 LYS N 1 1
14 14176 1 1 24 LYS NZ N -20.287 -16.838 13.230 1.00 . A A . 24 LYS NZ 1 1
14 14177 1 1 24 LYS O O -16.484 -14.478 17.531 1.00 . A A . 24 LYS O 1 1
14 14178 1 1 25 VAL C C -15.647 -17.196 14.408 1.00 . A A . 25 VAL C 1 1
14 14179 1 1 25 VAL CA C -16.068 -16.526 15.711 1.00 . A A . 25 VAL CA 1 1
14 14180 1 1 25 VAL CB C -16.917 -17.515 16.533 1.00 . A A . 25 VAL CB 1 1
14 14181 1 1 25 VAL CG1 C -16.184 -18.839 16.698 1.00 . A A . 25 VAL CG1 1 1
14 14182 1 1 25 VAL CG2 C -17.269 -16.918 17.886 1.00 . A A . 25 VAL CG2 1 1
14 14183 1 1 25 VAL H H -17.183 -15.138 14.568 1.00 . A A . 25 VAL H 1 1
14 14184 1 1 25 VAL HA H -15.184 -16.283 16.282 1.00 . A A . 25 VAL HA 1 1
14 14185 1 1 25 VAL HB H -17.835 -17.702 15.995 1.00 . A A . 25 VAL HB 1 1
14 14186 1 1 25 VAL HG11 H -15.965 -19.253 15.726 1.00 . A A . 25 VAL HG11 1 1
14 14187 1 1 25 VAL HG12 H -15.262 -18.674 17.237 1.00 . A A . 25 VAL HG12 1 1
14 14188 1 1 25 VAL HG13 H -16.807 -19.527 17.250 1.00 . A A . 25 VAL HG13 1 1
14 14189 1 1 25 VAL HG21 H -17.946 -16.088 17.749 1.00 . A A . 25 VAL HG21 1 1
14 14190 1 1 25 VAL HG22 H -17.742 -17.671 18.500 1.00 . A A . 25 VAL HG22 1 1
14 14191 1 1 25 VAL HG23 H -16.369 -16.572 18.373 1.00 . A A . 25 VAL HG23 1 1
14 14192 1 1 25 VAL N N -16.794 -15.288 15.455 1.00 . A A . 25 VAL N 1 1
14 14193 1 1 25 VAL O O -16.396 -17.962 13.804 1.00 . A A . 25 VAL O 1 1
14 14194 1 1 26 PRO C C -13.570 -18.957 12.851 1.00 . A A . 26 PRO C 1 1
14 14195 1 1 26 PRO CA C -13.865 -17.466 12.727 1.00 . A A . 26 PRO CA 1 1
14 14196 1 1 26 PRO CB C -12.567 -16.679 12.525 1.00 . A A . 26 PRO CB 1 1
14 14197 1 1 26 PRO CD C -13.467 -15.996 14.633 1.00 . A A . 26 PRO CD 1 1
14 14198 1 1 26 PRO CG C -12.179 -16.232 13.892 1.00 . A A . 26 PRO CG 1 1
14 14199 1 1 26 PRO HA H -14.523 -17.299 11.887 1.00 . A A . 26 PRO HA 1 1
14 14200 1 1 26 PRO HB2 H -11.816 -17.323 12.091 1.00 . A A . 26 PRO HB2 1 1
14 14201 1 1 26 PRO HB3 H -12.749 -15.838 11.873 1.00 . A A . 26 PRO HB3 1 1
14 14202 1 1 26 PRO HD2 H -13.356 -16.256 15.676 1.00 . A A . 26 PRO HD2 1 1
14 14203 1 1 26 PRO HD3 H -13.779 -14.967 14.529 1.00 . A A . 26 PRO HD3 1 1
14 14204 1 1 26 PRO HG2 H -11.602 -17.002 14.381 1.00 . A A . 26 PRO HG2 1 1
14 14205 1 1 26 PRO HG3 H -11.610 -15.316 13.831 1.00 . A A . 26 PRO HG3 1 1
14 14206 1 1 26 PRO N N -14.415 -16.901 13.963 1.00 . A A . 26 PRO N 1 1
14 14207 1 1 26 PRO O O -12.973 -19.402 13.831 1.00 . A A . 26 PRO O 1 1
14 14208 1 1 27 GLY C C -13.389 -21.701 10.505 1.00 . A A . 27 GLY C 1 1
14 14209 1 1 27 GLY CA C -13.763 -21.157 11.869 1.00 . A A . 27 GLY CA 1 1
14 14210 1 1 27 GLY H H -14.464 -19.314 11.097 1.00 . A A . 27 GLY H 1 1
14 14211 1 1 27 GLY HA2 H -12.966 -21.375 12.563 1.00 . A A . 27 GLY HA2 1 1
14 14212 1 1 27 GLY HA3 H -14.665 -21.650 12.204 1.00 . A A . 27 GLY HA3 1 1
14 14213 1 1 27 GLY N N -13.992 -19.725 11.852 1.00 . A A . 27 GLY N 1 1
14 14214 1 1 27 GLY O O -12.381 -21.298 9.924 1.00 . A A . 27 GLY O 1 1
14 14215 1 1 28 ASP C C -15.091 -22.918 7.721 1.00 . A A . 28 ASP C 1 1
14 14216 1 1 28 ASP CA C -13.949 -23.220 8.687 1.00 . A A . 28 ASP CA 1 1
14 14217 1 1 28 ASP CB C -13.766 -24.732 8.825 1.00 . A A . 28 ASP CB 1 1
14 14218 1 1 28 ASP CG C -12.656 -25.095 9.791 1.00 . A A . 28 ASP CG 1 1
14 14219 1 1 28 ASP H H -14.989 -22.899 10.503 1.00 . A A . 28 ASP H 1 1
14 14220 1 1 28 ASP HA H -13.040 -22.790 8.294 1.00 . A A . 28 ASP HA 1 1
14 14221 1 1 28 ASP HB2 H -14.687 -25.168 9.183 1.00 . A A . 28 ASP HB2 1 1
14 14222 1 1 28 ASP HB3 H -13.528 -25.148 7.857 1.00 . A A . 28 ASP HB3 1 1
14 14223 1 1 28 ASP N N -14.201 -22.618 9.992 1.00 . A A . 28 ASP N 1 1
14 14224 1 1 28 ASP O O -15.067 -23.340 6.565 1.00 . A A . 28 ASP O 1 1
14 14225 1 1 28 ASP OD1 O -12.063 -24.172 10.388 1.00 . A A . 28 ASP OD1 1 1
14 14226 1 1 28 ASP OD2 O -12.380 -26.302 9.950 1.00 . A A . 28 ASP OD2 1 1
14 14227 1 1 29 ASP C C -17.453 -20.320 7.372 1.00 . A A . 29 ASP C 1 1
14 14228 1 1 29 ASP CA C -17.242 -21.831 7.383 1.00 . A A . 29 ASP CA 1 1
14 14229 1 1 29 ASP CB C -18.499 -22.531 7.899 1.00 . A A . 29 ASP CB 1 1
14 14230 1 1 29 ASP CG C -18.636 -23.943 7.366 1.00 . A A . 29 ASP CG 1 1
14 14231 1 1 29 ASP H H -16.052 -21.881 9.133 1.00 . A A . 29 ASP H 1 1
14 14232 1 1 29 ASP HA H -17.045 -22.161 6.374 1.00 . A A . 29 ASP HA 1 1
14 14233 1 1 29 ASP HB2 H -18.462 -22.575 8.978 1.00 . A A . 29 ASP HB2 1 1
14 14234 1 1 29 ASP HB3 H -19.368 -21.965 7.596 1.00 . A A . 29 ASP HB3 1 1
14 14235 1 1 29 ASP N N -16.090 -22.188 8.203 1.00 . A A . 29 ASP N 1 1
14 14236 1 1 29 ASP O O -18.387 -19.809 7.991 1.00 . A A . 29 ASP O 1 1
14 14237 1 1 29 ASP OD1 O -17.781 -24.790 7.701 1.00 . A A . 29 ASP OD1 1 1
14 14238 1 1 29 ASP OD2 O -19.599 -24.203 6.614 1.00 . A A . 29 ASP OD2 1 1
14 14239 1 1 30 CYS C C -15.954 -17.644 5.331 1.00 . A A . 30 CYS C 1 1
14 14240 1 1 30 CYS CA C -16.669 -18.158 6.576 1.00 . A A . 30 CYS CA 1 1
14 14241 1 1 30 CYS CB C -16.071 -17.511 7.826 1.00 . A A . 30 CYS CB 1 1
14 14242 1 1 30 CYS H H -15.857 -20.074 6.194 1.00 . A A . 30 CYS H 1 1
14 14243 1 1 30 CYS HA H -17.714 -17.895 6.509 1.00 . A A . 30 CYS HA 1 1
14 14244 1 1 30 CYS HB2 H -15.239 -18.107 8.168 1.00 . A A . 30 CYS HB2 1 1
14 14245 1 1 30 CYS HB3 H -15.717 -16.522 7.576 1.00 . A A . 30 CYS HB3 1 1
14 14246 1 1 30 CYS HG H -17.862 -18.506 9.342 1.00 . A A . 30 CYS HG 1 1
14 14247 1 1 30 CYS N N -16.579 -19.610 6.666 1.00 . A A . 30 CYS N 1 1
14 14248 1 1 30 CYS O O -15.144 -16.719 5.387 1.00 . A A . 30 CYS O 1 1
14 14249 1 1 30 CYS SG S -17.233 -17.350 9.202 1.00 . A A . 30 CYS SG 1 1
14 14250 1 1 31 PRO C C -16.131 -16.520 2.408 1.00 . A A . 31 PRO C 1 1
14 14251 1 1 31 PRO CA C -15.652 -17.883 2.897 1.00 . A A . 31 PRO CA 1 1
14 14252 1 1 31 PRO CB C -16.120 -18.988 1.946 1.00 . A A . 31 PRO CB 1 1
14 14253 1 1 31 PRO CD C -17.213 -19.371 4.037 1.00 . A A . 31 PRO CD 1 1
14 14254 1 1 31 PRO CG C -17.384 -19.496 2.548 1.00 . A A . 31 PRO CG 1 1
14 14255 1 1 31 PRO HA H -14.574 -17.887 2.951 1.00 . A A . 31 PRO HA 1 1
14 14256 1 1 31 PRO HB2 H -16.290 -18.571 0.963 1.00 . A A . 31 PRO HB2 1 1
14 14257 1 1 31 PRO HB3 H -15.371 -19.762 1.890 1.00 . A A . 31 PRO HB3 1 1
14 14258 1 1 31 PRO HD2 H -18.155 -19.131 4.507 1.00 . A A . 31 PRO HD2 1 1
14 14259 1 1 31 PRO HD3 H -16.806 -20.284 4.448 1.00 . A A . 31 PRO HD3 1 1
14 14260 1 1 31 PRO HG2 H -18.217 -18.896 2.216 1.00 . A A . 31 PRO HG2 1 1
14 14261 1 1 31 PRO HG3 H -17.531 -20.530 2.273 1.00 . A A . 31 PRO HG3 1 1
14 14262 1 1 31 PRO N N -16.257 -18.260 4.178 1.00 . A A . 31 PRO N 1 1
14 14263 1 1 31 PRO O O -16.727 -15.753 3.165 1.00 . A A . 31 PRO O 1 1
14 14264 1 1 32 LEU C C -17.161 -15.179 -0.668 1.00 . A A . 32 LEU C 1 1
14 14265 1 1 32 LEU CA C -16.272 -14.955 0.550 1.00 . A A . 32 LEU CA 1 1
14 14266 1 1 32 LEU CB C -15.041 -14.138 0.154 1.00 . A A . 32 LEU CB 1 1
14 14267 1 1 32 LEU CD1 C -13.642 -13.519 -1.831 1.00 . A A . 32 LEU CD1 1 1
14 14268 1 1 32 LEU CD2 C -13.144 -15.613 -0.560 1.00 . A A . 32 LEU CD2 1 1
14 14269 1 1 32 LEU CG C -14.237 -14.668 -1.034 1.00 . A A . 32 LEU CG 1 1
14 14270 1 1 32 LEU H H -15.389 -16.877 0.587 1.00 . A A . 32 LEU H 1 1
14 14271 1 1 32 LEU HA H -16.832 -14.407 1.294 1.00 . A A . 32 LEU HA 1 1
14 14272 1 1 32 LEU HB2 H -15.370 -13.140 -0.089 1.00 . A A . 32 LEU HB2 1 1
14 14273 1 1 32 LEU HB3 H -14.381 -14.100 1.010 1.00 . A A . 32 LEU HB3 1 1
14 14274 1 1 32 LEU HD11 H -14.251 -13.330 -2.702 1.00 . A A . 32 LEU HD11 1 1
14 14275 1 1 32 LEU HD12 H -12.640 -13.777 -2.142 1.00 . A A . 32 LEU HD12 1 1
14 14276 1 1 32 LEU HD13 H -13.609 -12.632 -1.215 1.00 . A A . 32 LEU HD13 1 1
14 14277 1 1 32 LEU HD21 H -12.395 -15.714 -1.331 1.00 . A A . 32 LEU HD21 1 1
14 14278 1 1 32 LEU HD22 H -13.573 -16.581 -0.346 1.00 . A A . 32 LEU HD22 1 1
14 14279 1 1 32 LEU HD23 H -12.689 -15.216 0.336 1.00 . A A . 32 LEU HD23 1 1
14 14280 1 1 32 LEU HG H -14.898 -15.220 -1.689 1.00 . A A . 32 LEU HG 1 1
14 14281 1 1 32 LEU N N -15.867 -16.226 1.140 1.00 . A A . 32 LEU N 1 1
14 14282 1 1 32 LEU O O -17.398 -16.315 -1.077 1.00 . A A . 32 LEU O 1 1
14 14283 1 1 33 VAL C C -17.936 -13.351 -3.578 1.00 . A A . 33 VAL C 1 1
14 14284 1 1 33 VAL CA C -18.510 -14.163 -2.422 1.00 . A A . 33 VAL CA 1 1
14 14285 1 1 33 VAL CB C -19.932 -13.657 -2.110 1.00 . A A . 33 VAL CB 1 1
14 14286 1 1 33 VAL CG1 C -19.905 -12.184 -1.735 1.00 . A A . 33 VAL CG1 1 1
14 14287 1 1 33 VAL CG2 C -20.854 -13.898 -3.296 1.00 . A A . 33 VAL CG2 1 1
14 14288 1 1 33 VAL H H -17.426 -13.207 -0.875 1.00 . A A . 33 VAL H 1 1
14 14289 1 1 33 VAL HA H -18.577 -15.199 -2.720 1.00 . A A . 33 VAL HA 1 1
14 14290 1 1 33 VAL HB H -20.313 -14.214 -1.267 1.00 . A A . 33 VAL HB 1 1
14 14291 1 1 33 VAL HG11 H -19.578 -12.080 -0.711 1.00 . A A . 33 VAL HG11 1 1
14 14292 1 1 33 VAL HG12 H -19.223 -11.658 -2.388 1.00 . A A . 33 VAL HG12 1 1
14 14293 1 1 33 VAL HG13 H -20.896 -11.768 -1.840 1.00 . A A . 33 VAL HG13 1 1
14 14294 1 1 33 VAL HG21 H -21.880 -13.780 -2.984 1.00 . A A . 33 VAL HG21 1 1
14 14295 1 1 33 VAL HG22 H -20.630 -13.184 -4.075 1.00 . A A . 33 VAL HG22 1 1
14 14296 1 1 33 VAL HG23 H -20.704 -14.899 -3.673 1.00 . A A . 33 VAL HG23 1 1
14 14297 1 1 33 VAL N N -17.650 -14.086 -1.247 1.00 . A A . 33 VAL N 1 1
14 14298 1 1 33 VAL O O -17.342 -12.293 -3.371 1.00 . A A . 33 VAL O 1 1
14 14299 1 1 34 TRP C C -18.764 -12.575 -6.790 1.00 . A A . 34 TRP C 1 1
14 14300 1 1 34 TRP CA C -17.618 -13.174 -5.984 1.00 . A A . 34 TRP CA 1 1
14 14301 1 1 34 TRP CB C -16.819 -14.146 -6.853 1.00 . A A . 34 TRP CB 1 1
14 14302 1 1 34 TRP CD1 C -14.263 -14.100 -6.675 1.00 . A A . 34 TRP CD1 1 1
14 14303 1 1 34 TRP CD2 C -15.269 -15.396 -5.150 1.00 . A A . 34 TRP CD2 1 1
14 14304 1 1 34 TRP CE2 C -13.876 -15.458 -4.945 1.00 . A A . 34 TRP CE2 1 1
14 14305 1 1 34 TRP CE3 C -16.107 -16.130 -4.308 1.00 . A A . 34 TRP CE3 1 1
14 14306 1 1 34 TRP CG C -15.495 -14.522 -6.261 1.00 . A A . 34 TRP CG 1 1
14 14307 1 1 34 TRP CH2 C -14.151 -16.935 -3.122 1.00 . A A . 34 TRP CH2 1 1
14 14308 1 1 34 TRP CZ2 C -13.307 -16.226 -3.933 1.00 . A A . 34 TRP CZ2 1 1
14 14309 1 1 34 TRP CZ3 C -15.540 -16.893 -3.304 1.00 . A A . 34 TRP CZ3 1 1
14 14310 1 1 34 TRP H H -18.599 -14.701 -4.894 1.00 . A A . 34 TRP H 1 1
14 14311 1 1 34 TRP HA H -16.966 -12.377 -5.659 1.00 . A A . 34 TRP HA 1 1
14 14312 1 1 34 TRP HB2 H -17.392 -15.052 -6.990 1.00 . A A . 34 TRP HB2 1 1
14 14313 1 1 34 TRP HB3 H -16.639 -13.691 -7.816 1.00 . A A . 34 TRP HB3 1 1
14 14314 1 1 34 TRP HD1 H -14.098 -13.427 -7.503 1.00 . A A . 34 TRP HD1 1 1
14 14315 1 1 34 TRP HE1 H -12.321 -14.510 -5.987 1.00 . A A . 34 TRP HE1 1 1
14 14316 1 1 34 TRP HE3 H -17.180 -16.110 -4.431 1.00 . A A . 34 TRP HE3 1 1
14 14317 1 1 34 TRP HH2 H -13.752 -17.544 -2.326 1.00 . A A . 34 TRP HH2 1 1
14 14318 1 1 34 TRP HZ2 H -12.238 -16.269 -3.780 1.00 . A A . 34 TRP HZ2 1 1
14 14319 1 1 34 TRP HZ3 H -16.172 -17.467 -2.643 1.00 . A A . 34 TRP HZ3 1 1
14 14320 1 1 34 TRP N N -18.118 -13.854 -4.793 1.00 . A A . 34 TRP N 1 1
14 14321 1 1 34 TRP NE1 N -13.286 -14.660 -5.888 1.00 . A A . 34 TRP NE1 1 1
14 14322 1 1 34 TRP O O -19.906 -13.023 -6.691 1.00 . A A . 34 TRP O 1 1
14 14323 1 1 35 GLY C C -19.294 -11.197 -9.880 1.00 . A A . 35 GLY C 1 1
14 14324 1 1 35 GLY CA C -19.469 -10.915 -8.401 1.00 . A A . 35 GLY CA 1 1
14 14325 1 1 35 GLY H H -17.525 -11.243 -7.627 1.00 . A A . 35 GLY H 1 1
14 14326 1 1 35 GLY HA2 H -20.440 -11.270 -8.090 1.00 . A A . 35 GLY HA2 1 1
14 14327 1 1 35 GLY HA3 H -19.418 -9.848 -8.242 1.00 . A A . 35 GLY HA3 1 1
14 14328 1 1 35 GLY N N -18.453 -11.559 -7.590 1.00 . A A . 35 GLY N 1 1
14 14329 1 1 35 GLY O O -18.312 -11.817 -10.288 1.00 . A A . 35 GLY O 1 1
14 14330 1 1 36 GLN C C -18.770 -10.799 -12.647 1.00 . A A . 36 GLN C 1 1
14 14331 1 1 36 GLN CA C -20.196 -10.953 -12.128 1.00 . A A . 36 GLN CA 1 1
14 14332 1 1 36 GLN CB C -21.121 -9.968 -12.842 1.00 . A A . 36 GLN CB 1 1
14 14333 1 1 36 GLN CD C -20.521 -8.113 -11.234 1.00 . A A . 36 GLN CD 1 1
14 14334 1 1 36 GLN CG C -20.701 -8.515 -12.685 1.00 . A A . 36 GLN CG 1 1
14 14335 1 1 36 GLN H H -21.006 -10.256 -10.301 1.00 . A A . 36 GLN H 1 1
14 14336 1 1 36 GLN HA H -20.532 -11.959 -12.328 1.00 . A A . 36 GLN HA 1 1
14 14337 1 1 36 GLN HB2 H -21.136 -10.204 -13.895 1.00 . A A . 36 GLN HB2 1 1
14 14338 1 1 36 GLN HB3 H -22.120 -10.076 -12.443 1.00 . A A . 36 GLN HB3 1 1
14 14339 1 1 36 GLN HE21 H -22.493 -8.057 -10.979 1.00 . A A . 36 GLN HE21 1 1
14 14340 1 1 36 GLN HE22 H -21.544 -7.666 -9.590 1.00 . A A . 36 GLN HE22 1 1
14 14341 1 1 36 GLN HG2 H -19.765 -8.367 -13.202 1.00 . A A . 36 GLN HG2 1 1
14 14342 1 1 36 GLN HG3 H -21.459 -7.885 -13.127 1.00 . A A . 36 GLN HG3 1 1
14 14343 1 1 36 GLN N N -20.249 -10.743 -10.685 1.00 . A A . 36 GLN N 1 1
14 14344 1 1 36 GLN NE2 N -21.631 -7.925 -10.530 1.00 . A A . 36 GLN NE2 1 1
14 14345 1 1 36 GLN O O -18.374 -11.460 -13.608 1.00 . A A . 36 GLN O 1 1
14 14346 1 1 36 GLN OE1 O -19.397 -7.972 -10.752 1.00 . A A . 36 GLN OE1 1 1
14 14347 1 1 37 CYS C C -15.654 -10.144 -11.326 1.00 . A A . 37 CYS C 1 1
14 14348 1 1 37 CYS CA C -16.623 -9.679 -12.408 1.00 . A A . 37 CYS CA 1 1
14 14349 1 1 37 CYS CB C -16.407 -8.193 -12.698 1.00 . A A . 37 CYS CB 1 1
14 14350 1 1 37 CYS H H -18.377 -9.424 -11.251 1.00 . A A . 37 CYS H 1 1
14 14351 1 1 37 CYS HA H -16.435 -10.243 -13.308 1.00 . A A . 37 CYS HA 1 1
14 14352 1 1 37 CYS HB2 H -15.372 -8.032 -12.963 1.00 . A A . 37 CYS HB2 1 1
14 14353 1 1 37 CYS HB3 H -17.034 -7.901 -13.527 1.00 . A A . 37 CYS HB3 1 1
14 14354 1 1 37 CYS HG H -17.269 -5.971 -11.793 1.00 . A A . 37 CYS HG 1 1
14 14355 1 1 37 CYS N N -18.004 -9.921 -12.009 1.00 . A A . 37 CYS N 1 1
14 14356 1 1 37 CYS O O -16.068 -10.673 -10.294 1.00 . A A . 37 CYS O 1 1
14 14357 1 1 37 CYS SG S -16.791 -7.106 -11.305 1.00 . A A . 37 CYS SG 1 1
14 14358 1 1 38 SER C C -13.690 -9.893 -9.207 1.00 . A A . 38 SER C 1 1
14 14359 1 1 38 SER CA C -13.334 -10.350 -10.618 1.00 . A A . 38 SER CA 1 1
14 14360 1 1 38 SER CB C -11.977 -9.773 -11.026 1.00 . A A . 38 SER CB 1 1
14 14361 1 1 38 SER H H -14.095 -9.519 -12.411 1.00 . A A . 38 SER H 1 1
14 14362 1 1 38 SER HA H -13.276 -11.428 -10.631 1.00 . A A . 38 SER HA 1 1
14 14363 1 1 38 SER HB2 H -11.800 -9.981 -12.070 1.00 . A A . 38 SER HB2 1 1
14 14364 1 1 38 SER HB3 H -11.981 -8.704 -10.867 1.00 . A A . 38 SER HB3 1 1
14 14365 1 1 38 SER HG H -10.844 -11.275 -10.482 1.00 . A A . 38 SER HG 1 1
14 14366 1 1 38 SER N N -14.363 -9.945 -11.569 1.00 . A A . 38 SER N 1 1
14 14367 1 1 38 SER O O -13.232 -10.471 -8.220 1.00 . A A . 38 SER O 1 1
14 14368 1 1 38 SER OG O -10.930 -10.345 -10.261 1.00 . A A . 38 SER OG 1 1
14 14369 1 1 39 HIS C C -15.164 -9.438 -6.823 1.00 . A A . 39 HIS C 1 1
14 14370 1 1 39 HIS CA C -14.929 -8.315 -7.828 1.00 . A A . 39 HIS CA 1 1
14 14371 1 1 39 HIS CB C -16.201 -7.482 -7.986 1.00 . A A . 39 HIS CB 1 1
14 14372 1 1 39 HIS CD2 C -16.640 -6.799 -5.523 1.00 . A A . 39 HIS CD2 1 1
14 14373 1 1 39 HIS CE1 C -18.709 -7.508 -5.357 1.00 . A A . 39 HIS CE1 1 1
14 14374 1 1 39 HIS CG C -16.984 -7.336 -6.716 1.00 . A A . 39 HIS CG 1 1
14 14375 1 1 39 HIS H H -14.842 -8.432 -9.939 1.00 . A A . 39 HIS H 1 1
14 14376 1 1 39 HIS HA H -14.138 -7.679 -7.460 1.00 . A A . 39 HIS HA 1 1
14 14377 1 1 39 HIS HB2 H -15.937 -6.492 -8.328 1.00 . A A . 39 HIS HB2 1 1
14 14378 1 1 39 HIS HB3 H -16.842 -7.952 -8.719 1.00 . A A . 39 HIS HB3 1 1
14 14379 1 1 39 HIS HD1 H -18.819 -8.207 -7.276 1.00 . A A . 39 HIS HD1 1 1
14 14380 1 1 39 HIS HD2 H -15.687 -6.358 -5.267 1.00 . A A . 39 HIS HD2 1 1
14 14381 1 1 39 HIS HE1 H -19.688 -7.737 -4.964 1.00 . A A . 39 HIS HE1 1 1
14 14382 1 1 39 HIS N N -14.510 -8.850 -9.118 1.00 . A A . 39 HIS N 1 1
14 14383 1 1 39 HIS ND1 N -18.284 -7.772 -6.580 1.00 . A A . 39 HIS ND1 1 1
14 14384 1 1 39 HIS NE2 N -17.729 -6.919 -4.695 1.00 . A A . 39 HIS NE2 1 1
14 14385 1 1 39 HIS O O -16.043 -10.281 -7.013 1.00 . A A . 39 HIS O 1 1
14 14386 1 1 40 CYS C C -14.602 -9.833 -3.339 1.00 . A A . 40 CYS C 1 1
14 14387 1 1 40 CYS CA C -14.494 -10.468 -4.722 1.00 . A A . 40 CYS CA 1 1
14 14388 1 1 40 CYS CB C -13.294 -11.416 -4.768 1.00 . A A . 40 CYS CB 1 1
14 14389 1 1 40 CYS H H -13.691 -8.749 -5.660 1.00 . A A . 40 CYS H 1 1
14 14390 1 1 40 CYS HA H -15.395 -11.031 -4.917 1.00 . A A . 40 CYS HA 1 1
14 14391 1 1 40 CYS HB2 H -13.074 -11.755 -3.768 1.00 . A A . 40 CYS HB2 1 1
14 14392 1 1 40 CYS HB3 H -13.541 -12.268 -5.384 1.00 . A A . 40 CYS HB3 1 1
14 14393 1 1 40 CYS HG H -12.006 -10.389 -6.715 1.00 . A A . 40 CYS HG 1 1
14 14394 1 1 40 CYS N N -14.374 -9.447 -5.755 1.00 . A A . 40 CYS N 1 1
14 14395 1 1 40 CYS O O -13.657 -9.211 -2.855 1.00 . A A . 40 CYS O 1 1
14 14396 1 1 40 CYS SG S -11.790 -10.668 -5.438 1.00 . A A . 40 CYS SG 1 1
14 14397 1 1 41 PHE C C -16.639 -10.464 -0.463 1.00 . A A . 41 PHE C 1 1
14 14398 1 1 41 PHE CA C -15.995 -9.432 -1.384 1.00 . A A . 41 PHE CA 1 1
14 14399 1 1 41 PHE CB C -16.886 -8.191 -1.481 1.00 . A A . 41 PHE CB 1 1
14 14400 1 1 41 PHE CD1 C -15.424 -6.796 -2.968 1.00 . A A . 41 PHE CD1 1 1
14 14401 1 1 41 PHE CD2 C -16.116 -5.881 -0.878 1.00 . A A . 41 PHE CD2 1 1
14 14402 1 1 41 PHE CE1 C -14.725 -5.637 -3.249 1.00 . A A . 41 PHE CE1 1 1
14 14403 1 1 41 PHE CE2 C -15.419 -4.719 -1.153 1.00 . A A . 41 PHE CE2 1 1
14 14404 1 1 41 PHE CG C -16.127 -6.930 -1.782 1.00 . A A . 41 PHE CG 1 1
14 14405 1 1 41 PHE CZ C -14.722 -4.597 -2.339 1.00 . A A . 41 PHE CZ 1 1
14 14406 1 1 41 PHE H H -16.478 -10.499 -3.147 1.00 . A A . 41 PHE H 1 1
14 14407 1 1 41 PHE HA H -15.039 -9.147 -0.973 1.00 . A A . 41 PHE HA 1 1
14 14408 1 1 41 PHE HB2 H -17.610 -8.338 -2.267 1.00 . A A . 41 PHE HB2 1 1
14 14409 1 1 41 PHE HB3 H -17.402 -8.054 -0.543 1.00 . A A . 41 PHE HB3 1 1
14 14410 1 1 41 PHE HD1 H -15.426 -7.609 -3.680 1.00 . A A . 41 PHE HD1 1 1
14 14411 1 1 41 PHE HD2 H -16.660 -5.974 0.051 1.00 . A A . 41 PHE HD2 1 1
14 14412 1 1 41 PHE HE1 H -14.181 -5.546 -4.177 1.00 . A A . 41 PHE HE1 1 1
14 14413 1 1 41 PHE HE2 H -15.418 -3.908 -0.440 1.00 . A A . 41 PHE HE2 1 1
14 14414 1 1 41 PHE HZ H -14.178 -3.691 -2.557 1.00 . A A . 41 PHE HZ 1 1
14 14415 1 1 41 PHE N N -15.761 -9.993 -2.710 1.00 . A A . 41 PHE N 1 1
14 14416 1 1 41 PHE O O -17.526 -11.213 -0.875 1.00 . A A . 41 PHE O 1 1
14 14417 1 1 42 HIS C C -18.234 -11.308 1.878 1.00 . A A . 42 HIS C 1 1
14 14418 1 1 42 HIS CA C -16.718 -11.437 1.767 1.00 . A A . 42 HIS CA 1 1
14 14419 1 1 42 HIS CB C -16.073 -11.201 3.133 1.00 . A A . 42 HIS CB 1 1
14 14420 1 1 42 HIS CD2 C -13.575 -11.380 2.459 1.00 . A A . 42 HIS CD2 1 1
14 14421 1 1 42 HIS CE1 C -12.857 -9.533 3.397 1.00 . A A . 42 HIS CE1 1 1
14 14422 1 1 42 HIS CG C -14.637 -10.786 3.054 1.00 . A A . 42 HIS CG 1 1
14 14423 1 1 42 HIS H H -15.479 -9.876 1.055 1.00 . A A . 42 HIS H 1 1
14 14424 1 1 42 HIS HA H -16.478 -12.435 1.434 1.00 . A A . 42 HIS HA 1 1
14 14425 1 1 42 HIS HB2 H -16.615 -10.422 3.649 1.00 . A A . 42 HIS HB2 1 1
14 14426 1 1 42 HIS HB3 H -16.125 -12.112 3.712 1.00 . A A . 42 HIS HB3 1 1
14 14427 1 1 42 HIS HD1 H -14.682 -8.982 4.141 1.00 . A A . 42 HIS HD1 1 1
14 14428 1 1 42 HIS HD2 H -13.586 -12.309 1.907 1.00 . A A . 42 HIS HD2 1 1
14 14429 1 1 42 HIS HE1 H -12.214 -8.732 3.729 1.00 . A A . 42 HIS HE1 1 1
14 14430 1 1 42 HIS N N -16.186 -10.498 0.786 1.00 . A A . 42 HIS N 1 1
14 14431 1 1 42 HIS ND1 N -14.153 -9.633 3.633 1.00 . A A . 42 HIS ND1 1 1
14 14432 1 1 42 HIS NE2 N -12.482 -10.581 2.687 1.00 . A A . 42 HIS NE2 1 1
14 14433 1 1 42 HIS O O -18.761 -10.211 2.060 1.00 . A A . 42 HIS O 1 1
14 14434 1 1 43 MET C C -20.874 -11.446 2.896 1.00 . A A . 43 MET C 1 1
14 14435 1 1 43 MET CA C -20.385 -12.446 1.854 1.00 . A A . 43 MET CA 1 1
14 14436 1 1 43 MET CB C -20.885 -13.850 2.202 1.00 . A A . 43 MET CB 1 1
14 14437 1 1 43 MET CE C -24.620 -14.167 0.917 1.00 . A A . 43 MET CE 1 1
14 14438 1 1 43 MET CG C -22.371 -13.904 2.515 1.00 . A A . 43 MET CG 1 1
14 14439 1 1 43 MET H H -18.453 -13.279 1.622 1.00 . A A . 43 MET H 1 1
14 14440 1 1 43 MET HA H -20.777 -12.164 0.889 1.00 . A A . 43 MET HA 1 1
14 14441 1 1 43 MET HB2 H -20.691 -14.506 1.367 1.00 . A A . 43 MET HB2 1 1
14 14442 1 1 43 MET HB3 H -20.344 -14.209 3.066 1.00 . A A . 43 MET HB3 1 1
14 14443 1 1 43 MET HE1 H -24.253 -13.229 0.525 1.00 . A A . 43 MET HE1 1 1
14 14444 1 1 43 MET HE2 H -25.124 -14.712 0.132 1.00 . A A . 43 MET HE2 1 1
14 14445 1 1 43 MET HE3 H -25.312 -13.975 1.724 1.00 . A A . 43 MET HE3 1 1
14 14446 1 1 43 MET HG2 H -22.498 -14.147 3.561 1.00 . A A . 43 MET HG2 1 1
14 14447 1 1 43 MET HG3 H -22.803 -12.935 2.319 1.00 . A A . 43 MET HG3 1 1
14 14448 1 1 43 MET N N -18.929 -12.435 1.766 1.00 . A A . 43 MET N 1 1
14 14449 1 1 43 MET O O -21.288 -10.337 2.560 1.00 . A A . 43 MET O 1 1
14 14450 1 1 43 MET SD S -23.244 -15.137 1.529 1.00 . A A . 43 MET SD 1 1
14 14451 1 1 44 HIS C C -20.972 -9.520 4.941 1.00 . A A . 44 HIS C 1 1
14 14452 1 1 44 HIS CA C -21.264 -10.985 5.255 1.00 . A A . 44 HIS CA 1 1
14 14453 1 1 44 HIS CB C -20.576 -11.387 6.559 1.00 . A A . 44 HIS CB 1 1
14 14454 1 1 44 HIS CD2 C -21.463 -13.813 6.799 1.00 . A A . 44 HIS CD2 1 1
14 14455 1 1 44 HIS CE1 C -19.543 -14.828 7.100 1.00 . A A . 44 HIS CE1 1 1
14 14456 1 1 44 HIS CG C -20.493 -12.869 6.760 1.00 . A A . 44 HIS CG 1 1
14 14457 1 1 44 HIS H H -20.486 -12.742 4.368 1.00 . A A . 44 HIS H 1 1
14 14458 1 1 44 HIS HA H -22.331 -11.109 5.367 1.00 . A A . 44 HIS HA 1 1
14 14459 1 1 44 HIS HB2 H -19.569 -10.996 6.562 1.00 . A A . 44 HIS HB2 1 1
14 14460 1 1 44 HIS HB3 H -21.123 -10.968 7.391 1.00 . A A . 44 HIS HB3 1 1
14 14461 1 1 44 HIS HD1 H -18.413 -13.126 6.979 1.00 . A A . 44 HIS HD1 1 1
14 14462 1 1 44 HIS HD2 H -22.525 -13.647 6.682 1.00 . A A . 44 HIS HD2 1 1
14 14463 1 1 44 HIS HE1 H -18.801 -15.594 7.267 1.00 . A A . 44 HIS HE1 1 1
14 14464 1 1 44 HIS N N -20.826 -11.846 4.163 1.00 . A A . 44 HIS N 1 1
14 14465 1 1 44 HIS ND1 N -19.302 -13.537 6.954 1.00 . A A . 44 HIS ND1 1 1
14 14466 1 1 44 HIS NE2 N -20.846 -15.021 7.011 1.00 . A A . 44 HIS NE2 1 1
14 14467 1 1 44 HIS O O -21.860 -8.670 5.014 1.00 . A A . 44 HIS O 1 1
14 14468 1 1 45 CYS C C -20.223 -7.265 3.211 1.00 . A A . 45 CYS C 1 1
14 14469 1 1 45 CYS CA C -19.311 -7.871 4.273 1.00 . A A . 45 CYS CA 1 1
14 14470 1 1 45 CYS CB C -17.861 -7.855 3.787 1.00 . A A . 45 CYS CB 1 1
14 14471 1 1 45 CYS H H -19.058 -9.953 4.555 1.00 . A A . 45 CYS H 1 1
14 14472 1 1 45 CYS HA H -19.386 -7.281 5.174 1.00 . A A . 45 CYS HA 1 1
14 14473 1 1 45 CYS HB2 H -17.654 -8.777 3.265 1.00 . A A . 45 CYS HB2 1 1
14 14474 1 1 45 CYS HB3 H -17.727 -7.027 3.106 1.00 . A A . 45 CYS HB3 1 1
14 14475 1 1 45 CYS HG H -17.216 -8.051 6.246 1.00 . A A . 45 CYS HG 1 1
14 14476 1 1 45 CYS N N -19.722 -9.232 4.595 1.00 . A A . 45 CYS N 1 1
14 14477 1 1 45 CYS O O -21.130 -6.493 3.525 1.00 . A A . 45 CYS O 1 1
14 14478 1 1 45 CYS SG S -16.640 -7.686 5.111 1.00 . A A . 45 CYS SG 1 1
14 14479 1 1 46 ILE C C -22.265 -7.223 1.146 1.00 . A A . 46 ILE C 1 1
14 14480 1 1 46 ILE CA C -20.774 -7.109 0.846 1.00 . A A . 46 ILE CA 1 1
14 14481 1 1 46 ILE CB C -20.465 -7.859 -0.462 1.00 . A A . 46 ILE CB 1 1
14 14482 1 1 46 ILE CD1 C -20.914 -5.947 -2.080 1.00 . A A . 46 ILE CD1 1 1
14 14483 1 1 46 ILE CG1 C -21.331 -7.319 -1.602 1.00 . A A . 46 ILE CG1 1 1
14 14484 1 1 46 ILE CG2 C -20.689 -9.354 -0.281 1.00 . A A . 46 ILE CG2 1 1
14 14485 1 1 46 ILE H H -19.238 -8.236 1.768 1.00 . A A . 46 ILE H 1 1
14 14486 1 1 46 ILE HA H -20.524 -6.067 0.708 1.00 . A A . 46 ILE HA 1 1
14 14487 1 1 46 ILE HB H -19.425 -7.703 -0.704 1.00 . A A . 46 ILE HB 1 1
14 14488 1 1 46 ILE HD11 H -21.011 -5.239 -1.269 1.00 . A A . 46 ILE HD11 1 1
14 14489 1 1 46 ILE HD12 H -19.886 -5.977 -2.409 1.00 . A A . 46 ILE HD12 1 1
14 14490 1 1 46 ILE HD13 H -21.547 -5.643 -2.900 1.00 . A A . 46 ILE HD13 1 1
14 14491 1 1 46 ILE HG12 H -21.273 -7.994 -2.441 1.00 . A A . 46 ILE HG12 1 1
14 14492 1 1 46 ILE HG13 H -22.357 -7.257 -1.266 1.00 . A A . 46 ILE HG13 1 1
14 14493 1 1 46 ILE HG21 H -20.123 -9.895 -1.025 1.00 . A A . 46 ILE HG21 1 1
14 14494 1 1 46 ILE HG22 H -20.362 -9.649 0.704 1.00 . A A . 46 ILE HG22 1 1
14 14495 1 1 46 ILE HG23 H -21.739 -9.577 -0.395 1.00 . A A . 46 ILE HG23 1 1
14 14496 1 1 46 ILE N N -19.976 -7.618 1.954 1.00 . A A . 46 ILE N 1 1
14 14497 1 1 46 ILE O O -22.997 -6.233 1.100 1.00 . A A . 46 ILE O 1 1
14 14498 1 1 47 LEU C C -24.694 -7.544 2.596 1.00 . A A . 47 LEU C 1 1
14 14499 1 1 47 LEU CA C -24.114 -8.681 1.762 1.00 . A A . 47 LEU CA 1 1
14 14500 1 1 47 LEU CB C -24.269 -10.008 2.509 1.00 . A A . 47 LEU CB 1 1
14 14501 1 1 47 LEU CD1 C -26.232 -11.565 2.587 1.00 . A A . 47 LEU CD1 1 1
14 14502 1 1 47 LEU CD2 C -25.540 -10.326 4.646 1.00 . A A . 47 LEU CD2 1 1
14 14503 1 1 47 LEU CG C -25.642 -10.272 3.128 1.00 . A A . 47 LEU CG 1 1
14 14504 1 1 47 LEU H H -22.079 -9.186 1.472 1.00 . A A . 47 LEU H 1 1
14 14505 1 1 47 LEU HA H -24.654 -8.739 0.828 1.00 . A A . 47 LEU HA 1 1
14 14506 1 1 47 LEU HB2 H -24.062 -10.805 1.812 1.00 . A A . 47 LEU HB2 1 1
14 14507 1 1 47 LEU HB3 H -23.536 -10.026 3.303 1.00 . A A . 47 LEU HB3 1 1
14 14508 1 1 47 LEU HD11 H -27.308 -11.526 2.656 1.00 . A A . 47 LEU HD11 1 1
14 14509 1 1 47 LEU HD12 H -25.863 -12.399 3.164 1.00 . A A . 47 LEU HD12 1 1
14 14510 1 1 47 LEU HD13 H -25.942 -11.686 1.553 1.00 . A A . 47 LEU HD13 1 1
14 14511 1 1 47 LEU HD21 H -24.540 -10.620 4.929 1.00 . A A . 47 LEU HD21 1 1
14 14512 1 1 47 LEU HD22 H -26.250 -11.044 5.029 1.00 . A A . 47 LEU HD22 1 1
14 14513 1 1 47 LEU HD23 H -25.757 -9.350 5.056 1.00 . A A . 47 LEU HD23 1 1
14 14514 1 1 47 LEU HG H -26.311 -9.464 2.866 1.00 . A A . 47 LEU HG 1 1
14 14515 1 1 47 LEU N N -22.709 -8.436 1.453 1.00 . A A . 47 LEU N 1 1
14 14516 1 1 47 LEU O O -25.763 -7.017 2.289 1.00 . A A . 47 LEU O 1 1
14 14517 1 1 48 LYS C C -24.375 -4.749 3.810 1.00 . A A . 48 LYS C 1 1
14 14518 1 1 48 LYS CA C -24.422 -6.092 4.531 1.00 . A A . 48 LYS CA 1 1
14 14519 1 1 48 LYS CB C -23.547 -6.038 5.785 1.00 . A A . 48 LYS CB 1 1
14 14520 1 1 48 LYS CD C -25.067 -7.588 7.051 1.00 . A A . 48 LYS CD 1 1
14 14521 1 1 48 LYS CE C -24.141 -8.747 6.715 1.00 . A A . 48 LYS CE 1 1
14 14522 1 1 48 LYS CG C -24.318 -6.266 7.075 1.00 . A A . 48 LYS CG 1 1
14 14523 1 1 48 LYS H H -23.136 -7.627 3.846 1.00 . A A . 48 LYS H 1 1
14 14524 1 1 48 LYS HA H -25.441 -6.296 4.821 1.00 . A A . 48 LYS HA 1 1
14 14525 1 1 48 LYS HB2 H -22.783 -6.797 5.709 1.00 . A A . 48 LYS HB2 1 1
14 14526 1 1 48 LYS HB3 H -23.075 -5.068 5.840 1.00 . A A . 48 LYS HB3 1 1
14 14527 1 1 48 LYS HD2 H -25.505 -7.761 8.021 1.00 . A A . 48 LYS HD2 1 1
14 14528 1 1 48 LYS HD3 H -25.849 -7.536 6.305 1.00 . A A . 48 LYS HD3 1 1
14 14529 1 1 48 LYS HE2 H -24.631 -9.671 6.982 1.00 . A A . 48 LYS HE2 1 1
14 14530 1 1 48 LYS HE3 H -23.944 -8.738 5.653 1.00 . A A . 48 LYS HE3 1 1
14 14531 1 1 48 LYS HG2 H -23.625 -6.273 7.902 1.00 . A A . 48 LYS HG2 1 1
14 14532 1 1 48 LYS HG3 H -25.029 -5.462 7.205 1.00 . A A . 48 LYS HG3 1 1
14 14533 1 1 48 LYS HZ1 H -22.118 -8.239 6.835 1.00 . A A . 48 LYS HZ1 1 1
14 14534 1 1 48 LYS HZ2 H -22.538 -9.601 7.747 1.00 . A A . 48 LYS HZ2 1 1
14 14535 1 1 48 LYS HZ3 H -22.958 -8.055 8.291 1.00 . A A . 48 LYS HZ3 1 1
14 14536 1 1 48 LYS N N -23.980 -7.169 3.653 1.00 . A A . 48 LYS N 1 1
14 14537 1 1 48 LYS NZ N -22.848 -8.654 7.448 1.00 . A A . 48 LYS NZ 1 1
14 14538 1 1 48 LYS O O -25.257 -3.907 3.988 1.00 . A A . 48 LYS O 1 1
14 14539 1 1 49 TRP C C -24.443 -3.000 1.438 1.00 . A A . 49 TRP C 1 1
14 14540 1 1 49 TRP CA C -23.187 -3.314 2.244 1.00 . A A . 49 TRP CA 1 1
14 14541 1 1 49 TRP CB C -21.979 -3.409 1.312 1.00 . A A . 49 TRP CB 1 1
14 14542 1 1 49 TRP CD1 C -21.886 -1.409 -0.289 1.00 . A A . 49 TRP CD1 1 1
14 14543 1 1 49 TRP CD2 C -22.728 -3.275 -1.195 1.00 . A A . 49 TRP CD2 1 1
14 14544 1 1 49 TRP CE2 C -22.734 -2.260 -2.171 1.00 . A A . 49 TRP CE2 1 1
14 14545 1 1 49 TRP CE3 C -23.212 -4.541 -1.538 1.00 . A A . 49 TRP CE3 1 1
14 14546 1 1 49 TRP CG C -22.183 -2.710 0.001 1.00 . A A . 49 TRP CG 1 1
14 14547 1 1 49 TRP CH2 C -23.672 -3.721 -3.771 1.00 . A A . 49 TRP CH2 1 1
14 14548 1 1 49 TRP CZ2 C -23.205 -2.473 -3.464 1.00 . A A . 49 TRP CZ2 1 1
14 14549 1 1 49 TRP CZ3 C -23.680 -4.751 -2.820 1.00 . A A . 49 TRP CZ3 1 1
14 14550 1 1 49 TRP H H -22.675 -5.264 2.892 1.00 . A A . 49 TRP H 1 1
14 14551 1 1 49 TRP HA H -23.021 -2.518 2.954 1.00 . A A . 49 TRP HA 1 1
14 14552 1 1 49 TRP HB2 H -21.122 -2.964 1.797 1.00 . A A . 49 TRP HB2 1 1
14 14553 1 1 49 TRP HB3 H -21.771 -4.449 1.107 1.00 . A A . 49 TRP HB3 1 1
14 14554 1 1 49 TRP HD1 H -21.458 -0.712 0.415 1.00 . A A . 49 TRP HD1 1 1
14 14555 1 1 49 TRP HE1 H -22.098 -0.265 -2.037 1.00 . A A . 49 TRP HE1 1 1
14 14556 1 1 49 TRP HE3 H -23.226 -5.347 -0.819 1.00 . A A . 49 TRP HE3 1 1
14 14557 1 1 49 TRP HH2 H -24.047 -3.930 -4.761 1.00 . A A . 49 TRP HH2 1 1
14 14558 1 1 49 TRP HZ2 H -23.206 -1.690 -4.208 1.00 . A A . 49 TRP HZ2 1 1
14 14559 1 1 49 TRP HZ3 H -24.058 -5.722 -3.103 1.00 . A A . 49 TRP HZ3 1 1
14 14560 1 1 49 TRP N N -23.346 -4.555 2.994 1.00 . A A . 49 TRP N 1 1
14 14561 1 1 49 TRP NE1 N -22.216 -1.131 -1.593 1.00 . A A . 49 TRP NE1 1 1
14 14562 1 1 49 TRP O O -24.854 -1.844 1.336 1.00 . A A . 49 TRP O 1 1
14 14563 1 1 50 LEU C C -27.504 -4.139 0.908 1.00 . A A . 50 LEU C 1 1
14 14564 1 1 50 LEU CA C -26.258 -3.871 0.069 1.00 . A A . 50 LEU CA 1 1
14 14565 1 1 50 LEU CB C -26.231 -4.811 -1.136 1.00 . A A . 50 LEU CB 1 1
14 14566 1 1 50 LEU CD1 C -28.092 -4.389 -2.762 1.00 . A A . 50 LEU CD1 1 1
14 14567 1 1 50 LEU CD2 C -27.502 -6.734 -2.120 1.00 . A A . 50 LEU CD2 1 1
14 14568 1 1 50 LEU CG C -27.590 -5.291 -1.645 1.00 . A A . 50 LEU CG 1 1
14 14569 1 1 50 LEU H H -24.673 -4.934 0.984 1.00 . A A . 50 LEU H 1 1
14 14570 1 1 50 LEU HA H -26.287 -2.850 -0.281 1.00 . A A . 50 LEU HA 1 1
14 14571 1 1 50 LEU HB2 H -25.739 -4.295 -1.947 1.00 . A A . 50 LEU HB2 1 1
14 14572 1 1 50 LEU HB3 H -25.652 -5.681 -0.863 1.00 . A A . 50 LEU HB3 1 1
14 14573 1 1 50 LEU HD11 H -29.044 -4.752 -3.118 1.00 . A A . 50 LEU HD11 1 1
14 14574 1 1 50 LEU HD12 H -27.379 -4.393 -3.574 1.00 . A A . 50 LEU HD12 1 1
14 14575 1 1 50 LEU HD13 H -28.206 -3.382 -2.388 1.00 . A A . 50 LEU HD13 1 1
14 14576 1 1 50 LEU HD21 H -26.500 -6.939 -2.465 1.00 . A A . 50 LEU HD21 1 1
14 14577 1 1 50 LEU HD22 H -28.200 -6.889 -2.930 1.00 . A A . 50 LEU HD22 1 1
14 14578 1 1 50 LEU HD23 H -27.746 -7.398 -1.303 1.00 . A A . 50 LEU HD23 1 1
14 14579 1 1 50 LEU HG H -28.306 -5.248 -0.835 1.00 . A A . 50 LEU HG 1 1
14 14580 1 1 50 LEU N N -25.048 -4.036 0.867 1.00 . A A . 50 LEU N 1 1
14 14581 1 1 50 LEU O O -28.584 -3.625 0.615 1.00 . A A . 50 LEU O 1 1
14 14582 1 1 51 HIS C C -28.738 -4.136 3.812 1.00 . A A . 51 HIS C 1 1
14 14583 1 1 51 HIS CA C -28.456 -5.276 2.838 1.00 . A A . 51 HIS CA 1 1
14 14584 1 1 51 HIS CB C -28.153 -6.560 3.612 1.00 . A A . 51 HIS CB 1 1
14 14585 1 1 51 HIS CD2 C -29.425 -8.129 5.239 1.00 . A A . 51 HIS CD2 1 1
14 14586 1 1 51 HIS CE1 C -31.410 -7.209 5.085 1.00 . A A . 51 HIS CE1 1 1
14 14587 1 1 51 HIS CG C -29.326 -7.088 4.379 1.00 . A A . 51 HIS CG 1 1
14 14588 1 1 51 HIS H H -26.459 -5.321 2.136 1.00 . A A . 51 HIS H 1 1
14 14589 1 1 51 HIS HA H -29.331 -5.434 2.226 1.00 . A A . 51 HIS HA 1 1
14 14590 1 1 51 HIS HB2 H -27.839 -7.325 2.917 1.00 . A A . 51 HIS HB2 1 1
14 14591 1 1 51 HIS HB3 H -27.354 -6.369 4.314 1.00 . A A . 51 HIS HB3 1 1
14 14592 1 1 51 HIS HD1 H -30.839 -5.760 3.759 1.00 . A A . 51 HIS HD1 1 1
14 14593 1 1 51 HIS HD2 H -28.626 -8.794 5.537 1.00 . A A . 51 HIS HD2 1 1
14 14594 1 1 51 HIS HE1 H -32.460 -7.002 5.227 1.00 . A A . 51 HIS HE1 1 1
14 14595 1 1 51 HIS N N -27.345 -4.943 1.954 1.00 . A A . 51 HIS N 1 1
14 14596 1 1 51 HIS ND1 N -30.586 -6.534 4.303 1.00 . A A . 51 HIS ND1 1 1
14 14597 1 1 51 HIS NE2 N -30.730 -8.183 5.664 1.00 . A A . 51 HIS NE2 1 1
14 14598 1 1 51 HIS O O -29.759 -4.130 4.498 1.00 . A A . 51 HIS O 1 1
14 14599 1 1 52 ALA C C -28.841 -0.946 4.116 1.00 . A A . 52 ALA C 1 1
14 14600 1 1 52 ALA CA C -27.974 -2.026 4.755 1.00 . A A . 52 ALA CA 1 1
14 14601 1 1 52 ALA CB C -26.610 -1.462 5.124 1.00 . A A . 52 ALA CB 1 1
14 14602 1 1 52 ALA H H -27.031 -3.233 3.295 1.00 . A A . 52 ALA H 1 1
14 14603 1 1 52 ALA HA H -28.453 -2.368 5.662 1.00 . A A . 52 ALA HA 1 1
14 14604 1 1 52 ALA HB1 H -25.953 -1.521 4.267 1.00 . A A . 52 ALA HB1 1 1
14 14605 1 1 52 ALA HB2 H -26.717 -0.431 5.426 1.00 . A A . 52 ALA HB2 1 1
14 14606 1 1 52 ALA HB3 H -26.192 -2.034 5.938 1.00 . A A . 52 ALA HB3 1 1
14 14607 1 1 52 ALA N N -27.824 -3.172 3.866 1.00 . A A . 52 ALA N 1 1
14 14608 1 1 52 ALA O O -29.782 -0.449 4.733 1.00 . A A . 52 ALA O 1 1
14 14609 1 1 53 GLN C C -30.639 -0.086 1.748 1.00 . A A . 53 GLN C 1 1
14 14610 1 1 53 GLN CA C -29.265 0.433 2.157 1.00 . A A . 53 GLN CA 1 1
14 14611 1 1 53 GLN CB C -28.488 0.887 0.920 1.00 . A A . 53 GLN CB 1 1
14 14612 1 1 53 GLN CD C -26.523 1.201 2.475 1.00 . A A . 53 GLN CD 1 1
14 14613 1 1 53 GLN CG C -26.979 0.806 1.085 1.00 . A A . 53 GLN CG 1 1
14 14614 1 1 53 GLN H H -27.755 -1.023 2.439 1.00 . A A . 53 GLN H 1 1
14 14615 1 1 53 GLN HA H -29.394 1.277 2.818 1.00 . A A . 53 GLN HA 1 1
14 14616 1 1 53 GLN HB2 H -28.771 0.265 0.083 1.00 . A A . 53 GLN HB2 1 1
14 14617 1 1 53 GLN HB3 H -28.750 1.912 0.700 1.00 . A A . 53 GLN HB3 1 1
14 14618 1 1 53 GLN HE21 H -27.953 2.579 2.580 1.00 . A A . 53 GLN HE21 1 1
14 14619 1 1 53 GLN HE22 H -26.930 2.451 3.967 1.00 . A A . 53 GLN HE22 1 1
14 14620 1 1 53 GLN HG2 H -26.663 -0.209 0.895 1.00 . A A . 53 GLN HG2 1 1
14 14621 1 1 53 GLN HG3 H -26.516 1.467 0.368 1.00 . A A . 53 GLN HG3 1 1
14 14622 1 1 53 GLN N N -28.516 -0.589 2.878 1.00 . A A . 53 GLN N 1 1
14 14623 1 1 53 GLN NE2 N -27.203 2.176 3.068 1.00 . A A . 53 GLN NE2 1 1
14 14624 1 1 53 GLN O O -30.968 -1.249 1.980 1.00 . A A . 53 GLN O 1 1
14 14625 1 1 53 GLN OE1 O -25.568 0.638 3.011 1.00 . A A . 53 GLN OE1 1 1
14 14626 1 1 54 GLN C C -32.899 0.517 -0.821 1.00 . A A . 54 GLN C 1 1
14 14627 1 1 54 GLN CA C -32.777 0.413 0.696 1.00 . A A . 54 GLN CA 1 1
14 14628 1 1 54 GLN CB C -33.822 1.305 1.366 1.00 . A A . 54 GLN CB 1 1
14 14629 1 1 54 GLN CD C -32.767 2.952 2.967 1.00 . A A . 54 GLN CD 1 1
14 14630 1 1 54 GLN CG C -33.353 2.735 1.585 1.00 . A A . 54 GLN CG 1 1
14 14631 1 1 54 GLN H H -31.118 1.696 0.979 1.00 . A A . 54 GLN H 1 1
14 14632 1 1 54 GLN HA H -32.950 -0.611 0.989 1.00 . A A . 54 GLN HA 1 1
14 14633 1 1 54 GLN HB2 H -34.707 1.330 0.748 1.00 . A A . 54 GLN HB2 1 1
14 14634 1 1 54 GLN HB3 H -34.077 0.882 2.328 1.00 . A A . 54 GLN HB3 1 1
14 14635 1 1 54 GLN HE21 H -30.949 3.162 2.190 1.00 . A A . 54 GLN HE21 1 1
14 14636 1 1 54 GLN HE22 H -31.052 3.303 3.909 1.00 . A A . 54 GLN HE22 1 1
14 14637 1 1 54 GLN HG2 H -32.597 2.968 0.850 1.00 . A A . 54 GLN HG2 1 1
14 14638 1 1 54 GLN HG3 H -34.194 3.399 1.459 1.00 . A A . 54 GLN HG3 1 1
14 14639 1 1 54 GLN N N -31.437 0.785 1.137 1.00 . A A . 54 GLN N 1 1
14 14640 1 1 54 GLN NE2 N -31.456 3.160 3.029 1.00 . A A . 54 GLN NE2 1 1
14 14641 1 1 54 GLN O O -33.724 -0.159 -1.435 1.00 . A A . 54 GLN O 1 1
14 14642 1 1 54 GLN OE1 O -33.484 2.932 3.968 1.00 . A A . 54 GLN OE1 1 1
14 14643 1 1 55 VAL C C -30.718 1.280 -3.471 1.00 . A A . 55 VAL C 1 1
14 14644 1 1 55 VAL CA C -32.088 1.563 -2.864 1.00 . A A . 55 VAL CA 1 1
14 14645 1 1 55 VAL CB C -32.515 2.996 -3.235 1.00 . A A . 55 VAL CB 1 1
14 14646 1 1 55 VAL CG1 C -33.916 2.999 -3.827 1.00 . A A . 55 VAL CG1 1 1
14 14647 1 1 55 VAL CG2 C -32.440 3.905 -2.018 1.00 . A A . 55 VAL CG2 1 1
14 14648 1 1 55 VAL H H -31.438 1.881 -0.876 1.00 . A A . 55 VAL H 1 1
14 14649 1 1 55 VAL HA H -32.808 0.875 -3.285 1.00 . A A . 55 VAL HA 1 1
14 14650 1 1 55 VAL HB H -31.832 3.371 -3.982 1.00 . A A . 55 VAL HB 1 1
14 14651 1 1 55 VAL HG11 H -33.872 2.676 -4.857 1.00 . A A . 55 VAL HG11 1 1
14 14652 1 1 55 VAL HG12 H -34.547 2.326 -3.264 1.00 . A A . 55 VAL HG12 1 1
14 14653 1 1 55 VAL HG13 H -34.324 3.998 -3.780 1.00 . A A . 55 VAL HG13 1 1
14 14654 1 1 55 VAL HG21 H -32.848 4.873 -2.266 1.00 . A A . 55 VAL HG21 1 1
14 14655 1 1 55 VAL HG22 H -33.009 3.472 -1.209 1.00 . A A . 55 VAL HG22 1 1
14 14656 1 1 55 VAL HG23 H -31.409 4.016 -1.714 1.00 . A A . 55 VAL HG23 1 1
14 14657 1 1 55 VAL N N -32.073 1.370 -1.419 1.00 . A A . 55 VAL N 1 1
14 14658 1 1 55 VAL O O -30.548 0.317 -4.218 1.00 . A A . 55 VAL O 1 1
14 14659 1 1 56 GLN C C -28.005 0.490 -3.723 1.00 . A A . 56 GLN C 1 1
14 14660 1 1 56 GLN CA C -28.391 1.964 -3.656 1.00 . A A . 56 GLN CA 1 1
14 14661 1 1 56 GLN CB C -27.397 2.725 -2.777 1.00 . A A . 56 GLN CB 1 1
14 14662 1 1 56 GLN CD C -25.365 4.225 -2.684 1.00 . A A . 56 GLN CD 1 1
14 14663 1 1 56 GLN CG C -26.266 3.376 -3.559 1.00 . A A . 56 GLN CG 1 1
14 14664 1 1 56 GLN H H -29.945 2.872 -2.543 1.00 . A A . 56 GLN H 1 1
14 14665 1 1 56 GLN HA H -28.364 2.376 -4.654 1.00 . A A . 56 GLN HA 1 1
14 14666 1 1 56 GLN HB2 H -27.927 3.498 -2.241 1.00 . A A . 56 GLN HB2 1 1
14 14667 1 1 56 GLN HB3 H -26.964 2.037 -2.066 1.00 . A A . 56 GLN HB3 1 1
14 14668 1 1 56 GLN HE21 H -26.924 5.301 -2.081 1.00 . A A . 56 GLN HE21 1 1
14 14669 1 1 56 GLN HE22 H -25.395 5.755 -1.417 1.00 . A A . 56 GLN HE22 1 1
14 14670 1 1 56 GLN HG2 H -25.671 2.600 -4.018 1.00 . A A . 56 GLN HG2 1 1
14 14671 1 1 56 GLN HG3 H -26.694 4.002 -4.328 1.00 . A A . 56 GLN HG3 1 1
14 14672 1 1 56 GLN N N -29.746 2.124 -3.143 1.00 . A A . 56 GLN N 1 1
14 14673 1 1 56 GLN NE2 N -25.953 5.192 -1.991 1.00 . A A . 56 GLN NE2 1 1
14 14674 1 1 56 GLN O O -27.640 -0.111 -2.714 1.00 . A A . 56 GLN O 1 1
14 14675 1 1 56 GLN OE1 O -24.153 4.013 -2.633 1.00 . A A . 56 GLN OE1 1 1
14 14676 1 1 57 GLN C C -26.522 -1.631 -6.012 1.00 . A A . 57 GLN C 1 1
14 14677 1 1 57 GLN CA C -27.747 -1.489 -5.116 1.00 . A A . 57 GLN CA 1 1
14 14678 1 1 57 GLN CB C -28.931 -2.241 -5.727 1.00 . A A . 57 GLN CB 1 1
14 14679 1 1 57 GLN CD C -28.176 -2.380 -8.134 1.00 . A A . 57 GLN CD 1 1
14 14680 1 1 57 GLN CG C -29.219 -1.853 -7.169 1.00 . A A . 57 GLN CG 1 1
14 14681 1 1 57 GLN H H -28.385 0.448 -5.685 1.00 . A A . 57 GLN H 1 1
14 14682 1 1 57 GLN HA H -27.523 -1.914 -4.150 1.00 . A A . 57 GLN HA 1 1
14 14683 1 1 57 GLN HB2 H -28.724 -3.300 -5.696 1.00 . A A . 57 GLN HB2 1 1
14 14684 1 1 57 GLN HB3 H -29.814 -2.037 -5.140 1.00 . A A . 57 GLN HB3 1 1
14 14685 1 1 57 GLN HE21 H -28.365 -4.209 -7.378 1.00 . A A . 57 GLN HE21 1 1
14 14686 1 1 57 GLN HE22 H -27.221 -4.042 -8.662 1.00 . A A . 57 GLN HE22 1 1
14 14687 1 1 57 GLN HG2 H -30.182 -2.253 -7.450 1.00 . A A . 57 GLN HG2 1 1
14 14688 1 1 57 GLN HG3 H -29.243 -0.776 -7.241 1.00 . A A . 57 GLN HG3 1 1
14 14689 1 1 57 GLN N N -28.088 -0.084 -4.919 1.00 . A A . 57 GLN N 1 1
14 14690 1 1 57 GLN NE2 N -27.891 -3.674 -8.050 1.00 . A A . 57 GLN NE2 1 1
14 14691 1 1 57 GLN O O -25.759 -2.591 -5.891 1.00 . A A . 57 GLN O 1 1
14 14692 1 1 57 GLN OE1 O -27.632 -1.632 -8.948 1.00 . A A . 57 GLN OE1 1 1
14 14693 1 1 58 HIS C C -23.925 -1.098 -7.103 1.00 . A A . 58 HIS C 1 1
14 14694 1 1 58 HIS CA C -25.203 -0.688 -7.828 1.00 . A A . 58 HIS CA 1 1
14 14695 1 1 58 HIS CB C -25.018 0.686 -8.473 1.00 . A A . 58 HIS CB 1 1
14 14696 1 1 58 HIS CD2 C -26.554 1.221 -10.493 1.00 . A A . 58 HIS CD2 1 1
14 14697 1 1 58 HIS CE1 C -28.243 2.082 -9.393 1.00 . A A . 58 HIS CE1 1 1
14 14698 1 1 58 HIS CG C -26.242 1.186 -9.176 1.00 . A A . 58 HIS CG 1 1
14 14699 1 1 58 HIS H H -26.979 0.069 -6.960 1.00 . A A . 58 HIS H 1 1
14 14700 1 1 58 HIS HA H -25.413 -1.413 -8.601 1.00 . A A . 58 HIS HA 1 1
14 14701 1 1 58 HIS HB2 H -24.760 1.403 -7.708 1.00 . A A . 58 HIS HB2 1 1
14 14702 1 1 58 HIS HB3 H -24.217 0.634 -9.196 1.00 . A A . 58 HIS HB3 1 1
14 14703 1 1 58 HIS HD1 H -27.399 1.848 -7.544 1.00 . A A . 58 HIS HD1 1 1
14 14704 1 1 58 HIS HD2 H -25.936 0.873 -11.308 1.00 . A A . 58 HIS HD2 1 1
14 14705 1 1 58 HIS HE1 H -29.196 2.536 -9.163 1.00 . A A . 58 HIS HE1 1 1
14 14706 1 1 58 HIS N N -26.337 -0.669 -6.911 1.00 . A A . 58 HIS N 1 1
14 14707 1 1 58 HIS ND1 N -27.320 1.734 -8.514 1.00 . A A . 58 HIS ND1 1 1
14 14708 1 1 58 HIS NE2 N -27.802 1.783 -10.601 1.00 . A A . 58 HIS NE2 1 1
14 14709 1 1 58 HIS O O -23.616 -0.581 -6.029 1.00 . A A . 58 HIS O 1 1
14 14710 1 1 59 CYS C C -21.228 -1.392 -6.359 1.00 . A A . 59 CYS C 1 1
14 14711 1 1 59 CYS CA C -21.944 -2.512 -7.106 1.00 . A A . 59 CYS CA 1 1
14 14712 1 1 59 CYS CB C -21.029 -3.086 -8.189 1.00 . A A . 59 CYS CB 1 1
14 14713 1 1 59 CYS H H -23.486 -2.405 -8.551 1.00 . A A . 59 CYS H 1 1
14 14714 1 1 59 CYS HA H -22.192 -3.294 -6.404 1.00 . A A . 59 CYS HA 1 1
14 14715 1 1 59 CYS HB2 H -21.351 -2.719 -9.152 1.00 . A A . 59 CYS HB2 1 1
14 14716 1 1 59 CYS HB3 H -20.017 -2.757 -8.006 1.00 . A A . 59 CYS HB3 1 1
14 14717 1 1 59 CYS HG H -21.130 -5.354 -7.028 1.00 . A A . 59 CYS HG 1 1
14 14718 1 1 59 CYS N N -23.187 -2.031 -7.696 1.00 . A A . 59 CYS N 1 1
14 14719 1 1 59 CYS O O -21.311 -0.218 -6.721 1.00 . A A . 59 CYS O 1 1
14 14720 1 1 59 CYS SG S -21.019 -4.892 -8.265 1.00 . A A . 59 CYS SG 1 1
14 14721 1 1 60 PRO C C -18.557 -0.219 -5.204 1.00 . A A . 60 PRO C 1 1
14 14722 1 1 60 PRO CA C -19.761 -0.800 -4.469 1.00 . A A . 60 PRO CA 1 1
14 14723 1 1 60 PRO CB C -19.304 -1.637 -3.271 1.00 . A A . 60 PRO CB 1 1
14 14724 1 1 60 PRO CD C -20.361 -3.141 -4.800 1.00 . A A . 60 PRO CD 1 1
14 14725 1 1 60 PRO CG C -19.259 -3.035 -3.782 1.00 . A A . 60 PRO CG 1 1
14 14726 1 1 60 PRO HA H -20.395 0.005 -4.127 1.00 . A A . 60 PRO HA 1 1
14 14727 1 1 60 PRO HB2 H -18.329 -1.302 -2.947 1.00 . A A . 60 PRO HB2 1 1
14 14728 1 1 60 PRO HB3 H -20.014 -1.535 -2.464 1.00 . A A . 60 PRO HB3 1 1
14 14729 1 1 60 PRO HD2 H -20.072 -3.805 -5.601 1.00 . A A . 60 PRO HD2 1 1
14 14730 1 1 60 PRO HD3 H -21.274 -3.482 -4.334 1.00 . A A . 60 PRO HD3 1 1
14 14731 1 1 60 PRO HG2 H -18.302 -3.227 -4.244 1.00 . A A . 60 PRO HG2 1 1
14 14732 1 1 60 PRO HG3 H -19.431 -3.727 -2.972 1.00 . A A . 60 PRO HG3 1 1
14 14733 1 1 60 PRO N N -20.506 -1.759 -5.289 1.00 . A A . 60 PRO N 1 1
14 14734 1 1 60 PRO O O -17.921 0.720 -4.726 1.00 . A A . 60 PRO O 1 1
14 14735 1 1 61 MET C C -17.556 -0.040 -8.602 1.00 . A A . 61 MET C 1 1
14 14736 1 1 61 MET CA C -17.124 -0.322 -7.167 1.00 . A A . 61 MET CA 1 1
14 14737 1 1 61 MET CB C -16.001 -1.360 -7.156 1.00 . A A . 61 MET CB 1 1
14 14738 1 1 61 MET CE C -15.378 -4.344 -7.404 1.00 . A A . 61 MET CE 1 1
14 14739 1 1 61 MET CG C -15.883 -2.112 -5.840 1.00 . A A . 61 MET CG 1 1
14 14740 1 1 61 MET H H -18.796 -1.531 -6.695 1.00 . A A . 61 MET H 1 1
14 14741 1 1 61 MET HA H -16.760 0.594 -6.727 1.00 . A A . 61 MET HA 1 1
14 14742 1 1 61 MET HB2 H -16.183 -2.078 -7.940 1.00 . A A . 61 MET HB2 1 1
14 14743 1 1 61 MET HB3 H -15.062 -0.861 -7.345 1.00 . A A . 61 MET HB3 1 1
14 14744 1 1 61 MET HE1 H -16.030 -4.497 -8.252 1.00 . A A . 61 MET HE1 1 1
14 14745 1 1 61 MET HE2 H -14.661 -3.572 -7.636 1.00 . A A . 61 MET HE2 1 1
14 14746 1 1 61 MET HE3 H -14.858 -5.263 -7.178 1.00 . A A . 61 MET HE3 1 1
14 14747 1 1 61 MET HG2 H -14.859 -2.060 -5.501 1.00 . A A . 61 MET HG2 1 1
14 14748 1 1 61 MET HG3 H -16.525 -1.639 -5.112 1.00 . A A . 61 MET HG3 1 1
14 14749 1 1 61 MET N N -18.251 -0.785 -6.366 1.00 . A A . 61 MET N 1 1
14 14750 1 1 61 MET O O -17.552 1.108 -9.049 1.00 . A A . 61 MET O 1 1
14 14751 1 1 61 MET SD S -16.354 -3.847 -5.986 1.00 . A A . 61 MET SD 1 1
14 14752 1 1 62 CYS C C -19.773 -0.382 -10.781 1.00 . A A . 62 CYS C 1 1
14 14753 1 1 62 CYS CA C -18.363 -0.959 -10.707 1.00 . A A . 62 CYS CA 1 1
14 14754 1 1 62 CYS CB C -18.316 -2.315 -11.412 1.00 . A A . 62 CYS CB 1 1
14 14755 1 1 62 CYS H H -17.911 -1.983 -8.911 1.00 . A A . 62 CYS H 1 1
14 14756 1 1 62 CYS HA H -17.684 -0.282 -11.202 1.00 . A A . 62 CYS HA 1 1
14 14757 1 1 62 CYS HB2 H -18.859 -2.248 -12.344 1.00 . A A . 62 CYS HB2 1 1
14 14758 1 1 62 CYS HB3 H -17.287 -2.568 -11.621 1.00 . A A . 62 CYS HB3 1 1
14 14759 1 1 62 CYS HG H -20.274 -3.859 -10.882 1.00 . A A . 62 CYS HG 1 1
14 14760 1 1 62 CYS N N -17.928 -1.093 -9.322 1.00 . A A . 62 CYS N 1 1
14 14761 1 1 62 CYS O O -20.523 -0.425 -9.806 1.00 . A A . 62 CYS O 1 1
14 14762 1 1 62 CYS SG S -19.035 -3.671 -10.455 1.00 . A A . 62 CYS SG 1 1
14 14763 1 1 63 ARG C C -22.470 -0.327 -12.501 1.00 . A A . 63 ARG C 1 1
14 14764 1 1 63 ARG CA C -21.444 0.746 -12.144 1.00 . A A . 63 ARG CA 1 1
14 14765 1 1 63 ARG CB C -21.392 1.803 -13.249 1.00 . A A . 63 ARG CB 1 1
14 14766 1 1 63 ARG CD C -19.072 2.041 -14.186 1.00 . A A . 63 ARG CD 1 1
14 14767 1 1 63 ARG CG C -20.457 1.444 -14.391 1.00 . A A . 63 ARG CG 1 1
14 14768 1 1 63 ARG CZ C -18.035 4.267 -14.305 1.00 . A A . 63 ARG CZ 1 1
14 14769 1 1 63 ARG H H -19.483 0.161 -12.683 1.00 . A A . 63 ARG H 1 1
14 14770 1 1 63 ARG HA H -21.742 1.218 -11.220 1.00 . A A . 63 ARG HA 1 1
14 14771 1 1 63 ARG HB2 H -22.385 1.934 -13.653 1.00 . A A . 63 ARG HB2 1 1
14 14772 1 1 63 ARG HB3 H -21.060 2.737 -12.821 1.00 . A A . 63 ARG HB3 1 1
14 14773 1 1 63 ARG HD2 H -18.838 2.018 -13.134 1.00 . A A . 63 ARG HD2 1 1
14 14774 1 1 63 ARG HD3 H -18.354 1.445 -14.728 1.00 . A A . 63 ARG HD3 1 1
14 14775 1 1 63 ARG HE H -19.697 3.731 -15.270 1.00 . A A . 63 ARG HE 1 1
14 14776 1 1 63 ARG HG2 H -20.367 0.370 -14.448 1.00 . A A . 63 ARG HG2 1 1
14 14777 1 1 63 ARG HG3 H -20.869 1.823 -15.314 1.00 . A A . 63 ARG HG3 1 1
14 14778 1 1 63 ARG HH11 H -17.071 2.942 -13.123 1.00 . A A . 63 ARG HH11 1 1
14 14779 1 1 63 ARG HH12 H -16.350 4.514 -13.216 1.00 . A A . 63 ARG HH12 1 1
14 14780 1 1 63 ARG HH21 H -18.757 5.805 -15.400 1.00 . A A . 63 ARG HH21 1 1
14 14781 1 1 63 ARG HH22 H -17.310 6.143 -14.510 1.00 . A A . 63 ARG HH22 1 1
14 14782 1 1 63 ARG N N -20.126 0.157 -11.944 1.00 . A A . 63 ARG N 1 1
14 14783 1 1 63 ARG NE N -18.996 3.421 -14.659 1.00 . A A . 63 ARG NE 1 1
14 14784 1 1 63 ARG NH1 N -17.074 3.876 -13.480 1.00 . A A . 63 ARG NH1 1 1
14 14785 1 1 63 ARG NH2 N -18.034 5.507 -14.778 1.00 . A A . 63 ARG NH2 1 1
14 14786 1 1 63 ARG O O -23.675 -0.090 -12.440 1.00 . A A . 63 ARG O 1 1
14 14787 1 1 64 GLN C C -23.754 -3.007 -12.071 1.00 . A A . 64 GLN C 1 1
14 14788 1 1 64 GLN CA C -22.855 -2.614 -13.238 1.00 . A A . 64 GLN CA 1 1
14 14789 1 1 64 GLN CB C -22.025 -3.818 -13.686 1.00 . A A . 64 GLN CB 1 1
14 14790 1 1 64 GLN CD C -20.256 -2.653 -15.062 1.00 . A A . 64 GLN CD 1 1
14 14791 1 1 64 GLN CG C -21.400 -3.648 -15.061 1.00 . A A . 64 GLN CG 1 1
14 14792 1 1 64 GLN H H -21.010 -1.633 -12.899 1.00 . A A . 64 GLN H 1 1
14 14793 1 1 64 GLN HA H -23.474 -2.289 -14.060 1.00 . A A . 64 GLN HA 1 1
14 14794 1 1 64 GLN HB2 H -21.233 -3.981 -12.971 1.00 . A A . 64 GLN HB2 1 1
14 14795 1 1 64 GLN HB3 H -22.662 -4.690 -13.710 1.00 . A A . 64 GLN HB3 1 1
14 14796 1 1 64 GLN HE21 H -19.092 -3.952 -14.109 1.00 . A A . 64 GLN HE21 1 1
14 14797 1 1 64 GLN HE22 H -18.369 -2.427 -14.481 1.00 . A A . 64 GLN HE22 1 1
14 14798 1 1 64 GLN HG2 H -21.024 -4.605 -15.392 1.00 . A A . 64 GLN HG2 1 1
14 14799 1 1 64 GLN HG3 H -22.158 -3.304 -15.747 1.00 . A A . 64 GLN HG3 1 1
14 14800 1 1 64 GLN N N -21.980 -1.506 -12.871 1.00 . A A . 64 GLN N 1 1
14 14801 1 1 64 GLN NE2 N -19.124 -3.050 -14.493 1.00 . A A . 64 GLN NE2 1 1
14 14802 1 1 64 GLN O O -23.371 -2.876 -10.909 1.00 . A A . 64 GLN O 1 1
14 14803 1 1 64 GLN OE1 O -20.388 -1.540 -15.571 1.00 . A A . 64 GLN OE1 1 1
14 14804 1 1 65 GLU C C -25.339 -5.034 -10.518 1.00 . A A . 65 GLU C 1 1
14 14805 1 1 65 GLU CA C -25.906 -3.899 -11.366 1.00 . A A . 65 GLU CA 1 1
14 14806 1 1 65 GLU CB C -27.222 -4.338 -12.011 1.00 . A A . 65 GLU CB 1 1
14 14807 1 1 65 GLU CD C -28.190 -5.880 -13.762 1.00 . A A . 65 GLU CD 1 1
14 14808 1 1 65 GLU CG C -27.150 -5.704 -12.673 1.00 . A A . 65 GLU CG 1 1
14 14809 1 1 65 GLU H H -25.199 -3.569 -13.334 1.00 . A A . 65 GLU H 1 1
14 14810 1 1 65 GLU HA H -26.094 -3.049 -10.728 1.00 . A A . 65 GLU HA 1 1
14 14811 1 1 65 GLU HB2 H -27.990 -4.368 -11.251 1.00 . A A . 65 GLU HB2 1 1
14 14812 1 1 65 GLU HB3 H -27.500 -3.613 -12.761 1.00 . A A . 65 GLU HB3 1 1
14 14813 1 1 65 GLU HG2 H -26.170 -5.828 -13.108 1.00 . A A . 65 GLU HG2 1 1
14 14814 1 1 65 GLU HG3 H -27.306 -6.462 -11.920 1.00 . A A . 65 GLU HG3 1 1
14 14815 1 1 65 GLU N N -24.952 -3.488 -12.389 1.00 . A A . 65 GLU N 1 1
14 14816 1 1 65 GLU O O -25.145 -6.149 -11.003 1.00 . A A . 65 GLU O 1 1
14 14817 1 1 65 GLU OE1 O -27.929 -5.451 -14.905 1.00 . A A . 65 GLU OE1 1 1
14 14818 1 1 65 GLU OE2 O -29.264 -6.447 -13.472 1.00 . A A . 65 GLU OE2 1 1
14 14819 1 1 66 TRP C C -25.142 -7.110 -8.594 1.00 . A A . 66 TRP C 1 1
14 14820 1 1 66 TRP CA C -24.530 -5.737 -8.334 1.00 . A A . 66 TRP CA 1 1
14 14821 1 1 66 TRP CB C -24.783 -5.320 -6.884 1.00 . A A . 66 TRP CB 1 1
14 14822 1 1 66 TRP CD1 C -25.435 -6.724 -4.842 1.00 . A A . 66 TRP CD1 1 1
14 14823 1 1 66 TRP CD2 C -23.594 -7.436 -5.900 1.00 . A A . 66 TRP CD2 1 1
14 14824 1 1 66 TRP CE2 C -23.841 -8.287 -4.805 1.00 . A A . 66 TRP CE2 1 1
14 14825 1 1 66 TRP CE3 C -22.486 -7.690 -6.714 1.00 . A A . 66 TRP CE3 1 1
14 14826 1 1 66 TRP CG C -24.626 -6.443 -5.906 1.00 . A A . 66 TRP CG 1 1
14 14827 1 1 66 TRP CH2 C -21.943 -9.597 -5.318 1.00 . A A . 66 TRP CH2 1 1
14 14828 1 1 66 TRP CZ2 C -23.020 -9.372 -4.505 1.00 . A A . 66 TRP CZ2 1 1
14 14829 1 1 66 TRP CZ3 C -21.673 -8.766 -6.414 1.00 . A A . 66 TRP CZ3 1 1
14 14830 1 1 66 TRP H H -25.251 -3.835 -8.921 1.00 . A A . 66 TRP H 1 1
14 14831 1 1 66 TRP HA H -23.465 -5.793 -8.502 1.00 . A A . 66 TRP HA 1 1
14 14832 1 1 66 TRP HB2 H -24.085 -4.541 -6.613 1.00 . A A . 66 TRP HB2 1 1
14 14833 1 1 66 TRP HB3 H -25.791 -4.940 -6.798 1.00 . A A . 66 TRP HB3 1 1
14 14834 1 1 66 TRP HD1 H -26.309 -6.150 -4.575 1.00 . A A . 66 TRP HD1 1 1
14 14835 1 1 66 TRP HE1 H -25.379 -8.230 -3.380 1.00 . A A . 66 TRP HE1 1 1
14 14836 1 1 66 TRP HE3 H -22.262 -7.062 -7.563 1.00 . A A . 66 TRP HE3 1 1
14 14837 1 1 66 TRP HH2 H -21.280 -10.425 -5.122 1.00 . A A . 66 TRP HH2 1 1
14 14838 1 1 66 TRP HZ2 H -23.215 -10.021 -3.664 1.00 . A A . 66 TRP HZ2 1 1
14 14839 1 1 66 TRP HZ3 H -20.812 -8.977 -7.032 1.00 . A A . 66 TRP HZ3 1 1
14 14840 1 1 66 TRP N N -25.075 -4.742 -9.250 1.00 . A A . 66 TRP N 1 1
14 14841 1 1 66 TRP NE1 N -24.969 -7.831 -4.175 1.00 . A A . 66 TRP NE1 1 1
14 14842 1 1 66 TRP O O -26.358 -7.285 -8.511 1.00 . A A . 66 TRP O 1 1
14 14843 1 1 67 LYS C C -24.088 -10.435 -8.233 1.00 . A A . 67 LYS C 1 1
14 14844 1 1 67 LYS CA C -24.748 -9.439 -9.182 1.00 . A A . 67 LYS CA 1 1
14 14845 1 1 67 LYS CB C -24.443 -9.820 -10.632 1.00 . A A . 67 LYS CB 1 1
14 14846 1 1 67 LYS CD C -26.614 -10.098 -11.865 1.00 . A A . 67 LYS CD 1 1
14 14847 1 1 67 LYS CE C -27.667 -9.720 -10.834 1.00 . A A . 67 LYS CE 1 1
14 14848 1 1 67 LYS CG C -25.436 -10.808 -11.222 1.00 . A A . 67 LYS CG 1 1
14 14849 1 1 67 LYS H H -23.333 -7.879 -8.961 1.00 . A A . 67 LYS H 1 1
14 14850 1 1 67 LYS HA H -25.816 -9.467 -9.028 1.00 . A A . 67 LYS HA 1 1
14 14851 1 1 67 LYS HB2 H -24.455 -8.927 -11.237 1.00 . A A . 67 LYS HB2 1 1
14 14852 1 1 67 LYS HB3 H -23.459 -10.263 -10.675 1.00 . A A . 67 LYS HB3 1 1
14 14853 1 1 67 LYS HD2 H -26.262 -9.198 -12.349 1.00 . A A . 67 LYS HD2 1 1
14 14854 1 1 67 LYS HD3 H -27.061 -10.752 -12.600 1.00 . A A . 67 LYS HD3 1 1
14 14855 1 1 67 LYS HE2 H -27.305 -8.881 -10.258 1.00 . A A . 67 LYS HE2 1 1
14 14856 1 1 67 LYS HE3 H -28.572 -9.437 -11.350 1.00 . A A . 67 LYS HE3 1 1
14 14857 1 1 67 LYS HG2 H -24.935 -11.403 -11.971 1.00 . A A . 67 LYS HG2 1 1
14 14858 1 1 67 LYS HG3 H -25.801 -11.451 -10.434 1.00 . A A . 67 LYS HG3 1 1
14 14859 1 1 67 LYS HZ1 H -27.841 -11.756 -10.401 1.00 . A A . 67 LYS HZ1 1 1
14 14860 1 1 67 LYS HZ2 H -28.951 -10.782 -9.574 1.00 . A A . 67 LYS HZ2 1 1
14 14861 1 1 67 LYS HZ3 H -27.331 -10.818 -9.089 1.00 . A A . 67 LYS HZ3 1 1
14 14862 1 1 67 LYS N N -24.292 -8.080 -8.910 1.00 . A A . 67 LYS N 1 1
14 14863 1 1 67 LYS NZ N -27.968 -10.848 -9.910 1.00 . A A . 67 LYS NZ 1 1
14 14864 1 1 67 LYS O O -22.861 -10.505 -8.146 1.00 . A A . 67 LYS O 1 1
14 14865 1 1 68 PHE C C -23.842 -13.409 -7.320 1.00 . A A . 68 PHE C 1 1
14 14866 1 1 68 PHE CA C -24.403 -12.196 -6.583 1.00 . A A . 68 PHE CA 1 1
14 14867 1 1 68 PHE CB C -25.514 -12.634 -5.626 1.00 . A A . 68 PHE CB 1 1
14 14868 1 1 68 PHE CD1 C -24.544 -12.334 -3.332 1.00 . A A . 68 PHE CD1 1 1
14 14869 1 1 68 PHE CD2 C -26.335 -10.908 -4.001 1.00 . A A . 68 PHE CD2 1 1
14 14870 1 1 68 PHE CE1 C -24.497 -11.702 -2.104 1.00 . A A . 68 PHE CE1 1 1
14 14871 1 1 68 PHE CE2 C -26.290 -10.272 -2.774 1.00 . A A . 68 PHE CE2 1 1
14 14872 1 1 68 PHE CG C -25.463 -11.945 -4.293 1.00 . A A . 68 PHE CG 1 1
14 14873 1 1 68 PHE CZ C -25.370 -10.669 -1.826 1.00 . A A . 68 PHE CZ 1 1
14 14874 1 1 68 PHE H H -25.877 -11.101 -7.638 1.00 . A A . 68 PHE H 1 1
14 14875 1 1 68 PHE HA H -23.609 -11.737 -6.014 1.00 . A A . 68 PHE HA 1 1
14 14876 1 1 68 PHE HB2 H -26.472 -12.417 -6.076 1.00 . A A . 68 PHE HB2 1 1
14 14877 1 1 68 PHE HB3 H -25.433 -13.697 -5.456 1.00 . A A . 68 PHE HB3 1 1
14 14878 1 1 68 PHE HD1 H -23.861 -13.141 -3.548 1.00 . A A . 68 PHE HD1 1 1
14 14879 1 1 68 PHE HD2 H -27.055 -10.596 -4.744 1.00 . A A . 68 PHE HD2 1 1
14 14880 1 1 68 PHE HE1 H -23.776 -12.015 -1.362 1.00 . A A . 68 PHE HE1 1 1
14 14881 1 1 68 PHE HE2 H -26.975 -9.464 -2.560 1.00 . A A . 68 PHE HE2 1 1
14 14882 1 1 68 PHE HZ H -25.335 -10.173 -0.866 1.00 . A A . 68 PHE HZ 1 1
14 14883 1 1 68 PHE N N -24.908 -11.204 -7.525 1.00 . A A . 68 PHE N 1 1
14 14884 1 1 68 PHE O O -24.316 -14.532 -7.142 1.00 . A A . 68 PHE O 1 1
14 14885 1 1 69 LYS C C -21.730 -15.367 -7.993 1.00 . A A . 69 LYS C 1 1
14 14886 1 1 69 LYS CA C -22.204 -14.247 -8.913 1.00 . A A . 69 LYS CA 1 1
14 14887 1 1 69 LYS CB C -21.023 -13.701 -9.720 1.00 . A A . 69 LYS CB 1 1
14 14888 1 1 69 LYS CD C -21.589 -14.666 -11.969 1.00 . A A . 69 LYS CD 1 1
14 14889 1 1 69 LYS CE C -21.562 -16.002 -12.695 1.00 . A A . 69 LYS CE 1 1
14 14890 1 1 69 LYS CG C -20.574 -14.625 -10.840 1.00 . A A . 69 LYS CG 1 1
14 14891 1 1 69 LYS H H -22.497 -12.258 -8.248 1.00 . A A . 69 LYS H 1 1
14 14892 1 1 69 LYS HA H -22.941 -14.644 -9.594 1.00 . A A . 69 LYS HA 1 1
14 14893 1 1 69 LYS HB2 H -21.306 -12.754 -10.154 1.00 . A A . 69 LYS HB2 1 1
14 14894 1 1 69 LYS HB3 H -20.187 -13.547 -9.052 1.00 . A A . 69 LYS HB3 1 1
14 14895 1 1 69 LYS HD2 H -22.577 -14.512 -11.559 1.00 . A A . 69 LYS HD2 1 1
14 14896 1 1 69 LYS HD3 H -21.364 -13.878 -12.674 1.00 . A A . 69 LYS HD3 1 1
14 14897 1 1 69 LYS HE2 H -21.343 -16.781 -11.980 1.00 . A A . 69 LYS HE2 1 1
14 14898 1 1 69 LYS HE3 H -22.533 -16.179 -13.132 1.00 . A A . 69 LYS HE3 1 1
14 14899 1 1 69 LYS HG2 H -19.631 -14.270 -11.231 1.00 . A A . 69 LYS HG2 1 1
14 14900 1 1 69 LYS HG3 H -20.448 -15.622 -10.444 1.00 . A A . 69 LYS HG3 1 1
14 14901 1 1 69 LYS HZ1 H -19.919 -15.191 -13.698 1.00 . A A . 69 LYS HZ1 1 1
14 14902 1 1 69 LYS HZ2 H -20.992 -16.027 -14.704 1.00 . A A . 69 LYS HZ2 1 1
14 14903 1 1 69 LYS HZ3 H -19.947 -16.883 -13.685 1.00 . A A . 69 LYS HZ3 1 1
14 14904 1 1 69 LYS N N -22.831 -13.175 -8.149 1.00 . A A . 69 LYS N 1 1
14 14905 1 1 69 LYS NZ N -20.532 -16.027 -13.771 1.00 . A A . 69 LYS NZ 1 1
14 14906 1 1 69 LYS O O -21.297 -15.116 -6.869 1.00 . A A . 69 LYS O 1 1
14 14907 1 1 70 GLU C C -21.735 -17.573 -6.221 1.00 . A A . 70 GLU C 1 1
14 14908 1 1 70 GLU CA C -21.396 -17.759 -7.697 1.00 . A A . 70 GLU CA 1 1
14 14909 1 1 70 GLU CB C -19.893 -17.994 -7.860 1.00 . A A . 70 GLU CB 1 1
14 14910 1 1 70 GLU CD C -17.988 -18.073 -9.518 1.00 . A A . 70 GLU CD 1 1
14 14911 1 1 70 GLU CG C -19.474 -18.281 -9.292 1.00 . A A . 70 GLU CG 1 1
14 14912 1 1 70 GLU H H -22.171 -16.737 -9.381 1.00 . A A . 70 GLU H 1 1
14 14913 1 1 70 GLU HA H -21.928 -18.621 -8.069 1.00 . A A . 70 GLU HA 1 1
14 14914 1 1 70 GLU HB2 H -19.364 -17.114 -7.521 1.00 . A A . 70 GLU HB2 1 1
14 14915 1 1 70 GLU HB3 H -19.604 -18.834 -7.247 1.00 . A A . 70 GLU HB3 1 1
14 14916 1 1 70 GLU HG2 H -19.718 -19.307 -9.525 1.00 . A A . 70 GLU HG2 1 1
14 14917 1 1 70 GLU HG3 H -20.019 -17.623 -9.952 1.00 . A A . 70 GLU HG3 1 1
14 14918 1 1 70 GLU N N -21.816 -16.602 -8.478 1.00 . A A . 70 GLU N 1 1
14 14919 1 1 70 GLU O O -21.080 -18.172 -5.371 1.00 . A A . 70 GLU O 1 1
14 14920 1 1 70 GLU OE1 O -17.194 -18.915 -9.048 1.00 . A A . 70 GLU OE1 1 1
14 14921 1 1 70 GLU OE2 O -17.620 -17.070 -10.164 1.00 . A A . 70 GLU OE2 1 1
14 14922 2 2 1 ZN ZN ZN -14.377 -6.771 3.426 1.00 . B A . 101 ZN ZN 1 1
14 14923 3 2 1 ZN ZN ZN -17.005 -14.496 8.424 1.00 . C A . 102 ZN ZN 1 1
14 14924 4 2 1 ZN ZN ZN -18.472 -6.212 -9.027 1.00 . D A . 103 ZN ZN 1 1
15 14925 1 1 1 GLY C C -2.063 4.840 -4.963 1.00 . A A . 1 GLY C 1 1
15 14926 1 1 1 GLY CA C -1.079 5.670 -4.164 1.00 . A A . 1 GLY CA 1 1
15 14927 1 1 1 GLY H1 H -1.921 7.512 -3.544 1.00 . A A . 1 GLY H1 1 1
15 14928 1 1 1 GLY HA2 H -0.083 5.497 -4.546 1.00 . A A . 1 GLY HA2 1 1
15 14929 1 1 1 GLY HA3 H -1.117 5.358 -3.131 1.00 . A A . 1 GLY HA3 1 1
15 14930 1 1 1 GLY O O -3.274 5.034 -4.862 1.00 . A A . 1 GLY O 1 1
15 14931 1 1 2 SER C C -2.174 1.583 -6.227 1.00 . A A . 2 SER C 1 1
15 14932 1 1 2 SER CA C -2.384 3.052 -6.583 1.00 . A A . 2 SER CA 1 1
15 14933 1 1 2 SER CB C -2.083 3.277 -8.066 1.00 . A A . 2 SER CB 1 1
15 14934 1 1 2 SER H H -0.568 3.805 -5.796 1.00 . A A . 2 SER H 1 1
15 14935 1 1 2 SER HA H -3.414 3.312 -6.390 1.00 . A A . 2 SER HA 1 1
15 14936 1 1 2 SER HB2 H -1.243 2.663 -8.358 1.00 . A A . 2 SER HB2 1 1
15 14937 1 1 2 SER HB3 H -2.948 3.004 -8.652 1.00 . A A . 2 SER HB3 1 1
15 14938 1 1 2 SER HG H -0.818 4.759 -8.261 1.00 . A A . 2 SER HG 1 1
15 14939 1 1 2 SER N N -1.543 3.912 -5.759 1.00 . A A . 2 SER N 1 1
15 14940 1 1 2 SER O O -1.042 1.098 -6.185 1.00 . A A . 2 SER O 1 1
15 14941 1 1 2 SER OG O -1.767 4.634 -8.322 1.00 . A A . 2 SER OG 1 1
15 14942 1 1 3 VAL C C -3.661 -1.410 -6.779 1.00 . A A . 3 VAL C 1 1
15 14943 1 1 3 VAL CA C -3.209 -0.534 -5.618 1.00 . A A . 3 VAL CA 1 1
15 14944 1 1 3 VAL CB C -4.079 -0.845 -4.385 1.00 . A A . 3 VAL CB 1 1
15 14945 1 1 3 VAL CG1 C -3.648 -2.154 -3.743 1.00 . A A . 3 VAL CG1 1 1
15 14946 1 1 3 VAL CG2 C -4.010 0.298 -3.383 1.00 . A A . 3 VAL CG2 1 1
15 14947 1 1 3 VAL H H -4.144 1.322 -6.019 1.00 . A A . 3 VAL H 1 1
15 14948 1 1 3 VAL HA H -2.183 -0.773 -5.377 1.00 . A A . 3 VAL HA 1 1
15 14949 1 1 3 VAL HB H -5.104 -0.948 -4.711 1.00 . A A . 3 VAL HB 1 1
15 14950 1 1 3 VAL HG11 H -4.128 -2.259 -2.782 1.00 . A A . 3 VAL HG11 1 1
15 14951 1 1 3 VAL HG12 H -3.933 -2.979 -4.381 1.00 . A A . 3 VAL HG12 1 1
15 14952 1 1 3 VAL HG13 H -2.577 -2.154 -3.611 1.00 . A A . 3 VAL HG13 1 1
15 14953 1 1 3 VAL HG21 H -4.302 1.219 -3.865 1.00 . A A . 3 VAL HG21 1 1
15 14954 1 1 3 VAL HG22 H -4.678 0.094 -2.560 1.00 . A A . 3 VAL HG22 1 1
15 14955 1 1 3 VAL HG23 H -2.999 0.391 -3.012 1.00 . A A . 3 VAL HG23 1 1
15 14956 1 1 3 VAL N N -3.271 0.880 -5.969 1.00 . A A . 3 VAL N 1 1
15 14957 1 1 3 VAL O O -4.835 -1.407 -7.152 1.00 . A A . 3 VAL O 1 1
15 14958 1 1 4 ALA C C -3.308 -4.464 -7.986 1.00 . A A . 4 ALA C 1 1
15 14959 1 1 4 ALA CA C -3.027 -3.044 -8.467 1.00 . A A . 4 ALA CA 1 1
15 14960 1 1 4 ALA CB C -1.880 -3.043 -9.467 1.00 . A A . 4 ALA CB 1 1
15 14961 1 1 4 ALA H H -1.806 -2.119 -7.007 1.00 . A A . 4 ALA H 1 1
15 14962 1 1 4 ALA HA H -3.907 -2.663 -8.965 1.00 . A A . 4 ALA HA 1 1
15 14963 1 1 4 ALA HB1 H -1.836 -2.083 -9.961 1.00 . A A . 4 ALA HB1 1 1
15 14964 1 1 4 ALA HB2 H -0.951 -3.223 -8.948 1.00 . A A . 4 ALA HB2 1 1
15 14965 1 1 4 ALA HB3 H -2.040 -3.819 -10.200 1.00 . A A . 4 ALA HB3 1 1
15 14966 1 1 4 ALA N N -2.724 -2.160 -7.349 1.00 . A A . 4 ALA N 1 1
15 14967 1 1 4 ALA O O -3.274 -5.413 -8.766 1.00 . A A . 4 ALA O 1 1
15 14968 1 1 5 ASN C C -5.377 -6.143 -6.019 1.00 . A A . 5 ASN C 1 1
15 14969 1 1 5 ASN CA C -3.873 -5.904 -6.106 1.00 . A A . 5 ASN CA 1 1
15 14970 1 1 5 ASN CB C -3.247 -6.009 -4.713 1.00 . A A . 5 ASN CB 1 1
15 14971 1 1 5 ASN CG C -1.867 -5.382 -4.651 1.00 . A A . 5 ASN CG 1 1
15 14972 1 1 5 ASN H H -3.599 -3.805 -6.120 1.00 . A A . 5 ASN H 1 1
15 14973 1 1 5 ASN HA H -3.436 -6.658 -6.744 1.00 . A A . 5 ASN HA 1 1
15 14974 1 1 5 ASN HB2 H -3.883 -5.504 -4.001 1.00 . A A . 5 ASN HB2 1 1
15 14975 1 1 5 ASN HB3 H -3.163 -7.050 -4.440 1.00 . A A . 5 ASN HB3 1 1
15 14976 1 1 5 ASN HD21 H -1.197 -6.661 -6.018 1.00 . A A . 5 ASN HD21 1 1
15 14977 1 1 5 ASN HD22 H -0.041 -5.523 -5.423 1.00 . A A . 5 ASN HD22 1 1
15 14978 1 1 5 ASN N N -3.586 -4.600 -6.693 1.00 . A A . 5 ASN N 1 1
15 14979 1 1 5 ASN ND2 N -0.942 -5.908 -5.444 1.00 . A A . 5 ASN ND2 1 1
15 14980 1 1 5 ASN O O -6.116 -5.323 -5.474 1.00 . A A . 5 ASN O 1 1
15 14981 1 1 5 ASN OD1 O -1.638 -4.435 -3.898 1.00 . A A . 5 ASN OD1 1 1
15 14982 1 1 6 ASP C C -7.474 -8.901 -5.748 1.00 . A A . 6 ASP C 1 1
15 14983 1 1 6 ASP CA C -7.239 -7.621 -6.542 1.00 . A A . 6 ASP CA 1 1
15 14984 1 1 6 ASP CB C -7.762 -7.787 -7.970 1.00 . A A . 6 ASP CB 1 1
15 14985 1 1 6 ASP CG C -9.241 -7.470 -8.085 1.00 . A A . 6 ASP CG 1 1
15 14986 1 1 6 ASP H H -5.184 -7.885 -6.980 1.00 . A A . 6 ASP H 1 1
15 14987 1 1 6 ASP HA H -7.774 -6.813 -6.065 1.00 . A A . 6 ASP HA 1 1
15 14988 1 1 6 ASP HB2 H -7.219 -7.123 -8.626 1.00 . A A . 6 ASP HB2 1 1
15 14989 1 1 6 ASP HB3 H -7.605 -8.808 -8.286 1.00 . A A . 6 ASP HB3 1 1
15 14990 1 1 6 ASP N N -5.823 -7.271 -6.560 1.00 . A A . 6 ASP N 1 1
15 14991 1 1 6 ASP O O -8.602 -9.382 -5.647 1.00 . A A . 6 ASP O 1 1
15 14992 1 1 6 ASP OD1 O -10.062 -8.389 -7.886 1.00 . A A . 6 ASP OD1 1 1
15 14993 1 1 6 ASP OD2 O -9.576 -6.302 -8.374 1.00 . A A . 6 ASP OD2 1 1
15 14994 1 1 7 GLU C C -6.902 -10.373 -2.966 1.00 . A A . 7 GLU C 1 1
15 14995 1 1 7 GLU CA C -6.489 -10.676 -4.404 1.00 . A A . 7 GLU CA 1 1
15 14996 1 1 7 GLU CB C -5.150 -11.415 -4.418 1.00 . A A . 7 GLU CB 1 1
15 14997 1 1 7 GLU CD C -2.743 -11.197 -3.683 1.00 . A A . 7 GLU CD 1 1
15 14998 1 1 7 GLU CG C -3.946 -10.497 -4.284 1.00 . A A . 7 GLU CG 1 1
15 14999 1 1 7 GLU H H -5.527 -9.019 -5.304 1.00 . A A . 7 GLU H 1 1
15 15000 1 1 7 GLU HA H -7.242 -11.304 -4.857 1.00 . A A . 7 GLU HA 1 1
15 15001 1 1 7 GLU HB2 H -5.133 -12.119 -3.600 1.00 . A A . 7 GLU HB2 1 1
15 15002 1 1 7 GLU HB3 H -5.062 -11.955 -5.349 1.00 . A A . 7 GLU HB3 1 1
15 15003 1 1 7 GLU HG2 H -3.679 -10.130 -5.263 1.00 . A A . 7 GLU HG2 1 1
15 15004 1 1 7 GLU HG3 H -4.214 -9.664 -3.649 1.00 . A A . 7 GLU HG3 1 1
15 15005 1 1 7 GLU N N -6.400 -9.449 -5.188 1.00 . A A . 7 GLU N 1 1
15 15006 1 1 7 GLU O O -6.940 -11.266 -2.120 1.00 . A A . 7 GLU O 1 1
15 15007 1 1 7 GLU OE1 O -2.912 -12.313 -3.148 1.00 . A A . 7 GLU OE1 1 1
15 15008 1 1 7 GLU OE2 O -1.633 -10.630 -3.748 1.00 . A A . 7 GLU OE2 1 1
15 15009 1 1 8 ASN C C -8.959 -7.963 -1.407 1.00 . A A . 8 ASN C 1 1
15 15010 1 1 8 ASN CA C -7.617 -8.688 -1.362 1.00 . A A . 8 ASN CA 1 1
15 15011 1 1 8 ASN CB C -6.553 -7.778 -0.744 1.00 . A A . 8 ASN CB 1 1
15 15012 1 1 8 ASN CG C -5.152 -8.125 -1.211 1.00 . A A . 8 ASN CG 1 1
15 15013 1 1 8 ASN H H -7.159 -8.442 -3.414 1.00 . A A . 8 ASN H 1 1
15 15014 1 1 8 ASN HA H -7.718 -9.573 -0.752 1.00 . A A . 8 ASN HA 1 1
15 15015 1 1 8 ASN HB2 H -6.759 -6.754 -1.020 1.00 . A A . 8 ASN HB2 1 1
15 15016 1 1 8 ASN HB3 H -6.588 -7.871 0.331 1.00 . A A . 8 ASN HB3 1 1
15 15017 1 1 8 ASN HD21 H -4.847 -6.242 -1.775 1.00 . A A . 8 ASN HD21 1 1
15 15018 1 1 8 ASN HD22 H -3.528 -7.329 -2.036 1.00 . A A . 8 ASN HD22 1 1
15 15019 1 1 8 ASN N N -7.208 -9.108 -2.698 1.00 . A A . 8 ASN N 1 1
15 15020 1 1 8 ASN ND2 N -4.437 -7.132 -1.726 1.00 . A A . 8 ASN ND2 1 1
15 15021 1 1 8 ASN O O -9.227 -7.189 -2.326 1.00 . A A . 8 ASN O 1 1
15 15022 1 1 8 ASN OD1 O -4.720 -9.273 -1.110 1.00 . A A . 8 ASN OD1 1 1
15 15023 1 1 9 CYS C C -11.015 -6.095 -0.612 1.00 . A A . 9 CYS C 1 1
15 15024 1 1 9 CYS CA C -11.110 -7.591 -0.333 1.00 . A A . 9 CYS CA 1 1
15 15025 1 1 9 CYS CB C -11.733 -7.827 1.044 1.00 . A A . 9 CYS CB 1 1
15 15026 1 1 9 CYS H H -9.525 -8.845 0.296 1.00 . A A . 9 CYS H 1 1
15 15027 1 1 9 CYS HA H -11.738 -8.046 -1.084 1.00 . A A . 9 CYS HA 1 1
15 15028 1 1 9 CYS HB2 H -11.378 -8.770 1.434 1.00 . A A . 9 CYS HB2 1 1
15 15029 1 1 9 CYS HB3 H -11.428 -7.033 1.710 1.00 . A A . 9 CYS HB3 1 1
15 15030 1 1 9 CYS HG H -13.985 -6.687 1.399 1.00 . A A . 9 CYS HG 1 1
15 15031 1 1 9 CYS N N -9.796 -8.219 -0.408 1.00 . A A . 9 CYS N 1 1
15 15032 1 1 9 CYS O O -9.922 -5.543 -0.726 1.00 . A A . 9 CYS O 1 1
15 15033 1 1 9 CYS SG S -13.540 -7.881 1.038 1.00 . A A . 9 CYS SG 1 1
15 15034 1 1 10 GLY C C -12.844 -3.229 0.132 1.00 . A A . 10 GLY C 1 1
15 15035 1 1 10 GLY CA C -12.194 -4.018 -0.988 1.00 . A A . 10 GLY CA 1 1
15 15036 1 1 10 GLY H H -13.011 -5.936 -0.620 1.00 . A A . 10 GLY H 1 1
15 15037 1 1 10 GLY HA2 H -11.181 -3.670 -1.118 1.00 . A A . 10 GLY HA2 1 1
15 15038 1 1 10 GLY HA3 H -12.744 -3.843 -1.902 1.00 . A A . 10 GLY HA3 1 1
15 15039 1 1 10 GLY N N -12.169 -5.444 -0.722 1.00 . A A . 10 GLY N 1 1
15 15040 1 1 10 GLY O O -12.606 -2.030 0.274 1.00 . A A . 10 GLY O 1 1
15 15041 1 1 11 ILE C C -13.484 -3.251 3.292 1.00 . A A . 11 ILE C 1 1
15 15042 1 1 11 ILE CA C -14.354 -3.258 2.039 1.00 . A A . 11 ILE CA 1 1
15 15043 1 1 11 ILE CB C -15.689 -3.956 2.358 1.00 . A A . 11 ILE CB 1 1
15 15044 1 1 11 ILE CD1 C -17.870 -4.712 1.286 1.00 . A A . 11 ILE CD1 1 1
15 15045 1 1 11 ILE CG1 C -16.658 -3.812 1.183 1.00 . A A . 11 ILE CG1 1 1
15 15046 1 1 11 ILE CG2 C -16.298 -3.379 3.628 1.00 . A A . 11 ILE CG2 1 1
15 15047 1 1 11 ILE H H -13.817 -4.857 0.763 1.00 . A A . 11 ILE H 1 1
15 15048 1 1 11 ILE HA H -14.563 -2.237 1.753 1.00 . A A . 11 ILE HA 1 1
15 15049 1 1 11 ILE HB H -15.491 -5.003 2.526 1.00 . A A . 11 ILE HB 1 1
15 15050 1 1 11 ILE HD11 H -18.478 -4.401 2.123 1.00 . A A . 11 ILE HD11 1 1
15 15051 1 1 11 ILE HD12 H -18.449 -4.642 0.377 1.00 . A A . 11 ILE HD12 1 1
15 15052 1 1 11 ILE HD13 H -17.550 -5.733 1.432 1.00 . A A . 11 ILE HD13 1 1
15 15053 1 1 11 ILE HG12 H -17.006 -2.793 1.135 1.00 . A A . 11 ILE HG12 1 1
15 15054 1 1 11 ILE HG13 H -16.139 -4.055 0.267 1.00 . A A . 11 ILE HG13 1 1
15 15055 1 1 11 ILE HG21 H -16.557 -2.344 3.464 1.00 . A A . 11 ILE HG21 1 1
15 15056 1 1 11 ILE HG22 H -17.187 -3.936 3.885 1.00 . A A . 11 ILE HG22 1 1
15 15057 1 1 11 ILE HG23 H -15.583 -3.448 4.434 1.00 . A A . 11 ILE HG23 1 1
15 15058 1 1 11 ILE N N -13.667 -3.904 0.927 1.00 . A A . 11 ILE N 1 1
15 15059 1 1 11 ILE O O -13.557 -2.330 4.106 1.00 . A A . 11 ILE O 1 1
15 15060 1 1 12 CYS C C -10.422 -4.965 4.186 1.00 . A A . 12 CYS C 1 1
15 15061 1 1 12 CYS CA C -11.777 -4.397 4.594 1.00 . A A . 12 CYS CA 1 1
15 15062 1 1 12 CYS CB C -12.412 -5.283 5.666 1.00 . A A . 12 CYS CB 1 1
15 15063 1 1 12 CYS H H -12.650 -4.988 2.759 1.00 . A A . 12 CYS H 1 1
15 15064 1 1 12 CYS HA H -11.631 -3.406 4.997 1.00 . A A . 12 CYS HA 1 1
15 15065 1 1 12 CYS HB2 H -12.148 -4.903 6.641 1.00 . A A . 12 CYS HB2 1 1
15 15066 1 1 12 CYS HB3 H -13.487 -5.255 5.556 1.00 . A A . 12 CYS HB3 1 1
15 15067 1 1 12 CYS HG H -11.820 -7.366 4.319 1.00 . A A . 12 CYS HG 1 1
15 15068 1 1 12 CYS N N -12.662 -4.284 3.440 1.00 . A A . 12 CYS N 1 1
15 15069 1 1 12 CYS O O -9.622 -5.361 5.035 1.00 . A A . 12 CYS O 1 1
15 15070 1 1 12 CYS SG S -11.896 -7.015 5.593 1.00 . A A . 12 CYS SG 1 1
15 15071 1 1 13 ARG C C -8.407 -6.681 3.217 1.00 . A A . 13 ARG C 1 1
15 15072 1 1 13 ARG CA C -8.913 -5.524 2.361 1.00 . A A . 13 ARG CA 1 1
15 15073 1 1 13 ARG CB C -7.859 -4.416 2.307 1.00 . A A . 13 ARG CB 1 1
15 15074 1 1 13 ARG CD C -7.784 -3.500 4.646 1.00 . A A . 13 ARG CD 1 1
15 15075 1 1 13 ARG CG C -8.177 -3.230 3.202 1.00 . A A . 13 ARG CG 1 1
15 15076 1 1 13 ARG CZ C -9.047 -1.803 5.899 1.00 . A A . 13 ARG CZ 1 1
15 15077 1 1 13 ARG H H -10.847 -4.672 2.254 1.00 . A A . 13 ARG H 1 1
15 15078 1 1 13 ARG HA H -9.092 -5.886 1.359 1.00 . A A . 13 ARG HA 1 1
15 15079 1 1 13 ARG HB2 H -6.907 -4.826 2.614 1.00 . A A . 13 ARG HB2 1 1
15 15080 1 1 13 ARG HB3 H -7.778 -4.061 1.291 1.00 . A A . 13 ARG HB3 1 1
15 15081 1 1 13 ARG HD2 H -7.616 -4.559 4.768 1.00 . A A . 13 ARG HD2 1 1
15 15082 1 1 13 ARG HD3 H -6.871 -2.964 4.863 1.00 . A A . 13 ARG HD3 1 1
15 15083 1 1 13 ARG HE H -9.369 -3.769 5.999 1.00 . A A . 13 ARG HE 1 1
15 15084 1 1 13 ARG HG2 H -7.633 -2.367 2.848 1.00 . A A . 13 ARG HG2 1 1
15 15085 1 1 13 ARG HG3 H -9.238 -3.032 3.158 1.00 . A A . 13 ARG HG3 1 1
15 15086 1 1 13 ARG HH11 H -7.595 -1.069 4.701 1.00 . A A . 13 ARG HH11 1 1
15 15087 1 1 13 ARG HH12 H -8.493 0.116 5.590 1.00 . A A . 13 ARG HH12 1 1
15 15088 1 1 13 ARG HH21 H -10.558 -2.218 7.176 1.00 . A A . 13 ARG HH21 1 1
15 15089 1 1 13 ARG HH22 H -10.178 -0.539 6.998 1.00 . A A . 13 ARG HH22 1 1
15 15090 1 1 13 ARG N N -10.170 -5.003 2.881 1.00 . A A . 13 ARG N 1 1
15 15091 1 1 13 ARG NE N -8.818 -3.074 5.584 1.00 . A A . 13 ARG NE 1 1
15 15092 1 1 13 ARG NH1 N -8.317 -0.840 5.353 1.00 . A A . 13 ARG NH1 1 1
15 15093 1 1 13 ARG NH2 N -10.007 -1.495 6.761 1.00 . A A . 13 ARG NH2 1 1
15 15094 1 1 13 ARG O O -7.394 -6.560 3.905 1.00 . A A . 13 ARG O 1 1
15 15095 1 1 14 MET C C -8.430 -10.155 3.024 1.00 . A A . 14 MET C 1 1
15 15096 1 1 14 MET CA C -8.745 -8.979 3.944 1.00 . A A . 14 MET CA 1 1
15 15097 1 1 14 MET CB C -9.865 -9.361 4.912 1.00 . A A . 14 MET CB 1 1
15 15098 1 1 14 MET CE C -8.352 -10.296 7.460 1.00 . A A . 14 MET CE 1 1
15 15099 1 1 14 MET CG C -9.911 -10.845 5.236 1.00 . A A . 14 MET CG 1 1
15 15100 1 1 14 MET H H -9.920 -7.837 2.605 1.00 . A A . 14 MET H 1 1
15 15101 1 1 14 MET HA H -7.859 -8.734 4.511 1.00 . A A . 14 MET HA 1 1
15 15102 1 1 14 MET HB2 H -9.727 -8.817 5.835 1.00 . A A . 14 MET HB2 1 1
15 15103 1 1 14 MET HB3 H -10.813 -9.080 4.477 1.00 . A A . 14 MET HB3 1 1
15 15104 1 1 14 MET HE1 H -9.356 -10.078 7.794 1.00 . A A . 14 MET HE1 1 1
15 15105 1 1 14 MET HE2 H -7.795 -10.751 8.265 1.00 . A A . 14 MET HE2 1 1
15 15106 1 1 14 MET HE3 H -7.866 -9.380 7.158 1.00 . A A . 14 MET HE3 1 1
15 15107 1 1 14 MET HG2 H -10.759 -11.035 5.876 1.00 . A A . 14 MET HG2 1 1
15 15108 1 1 14 MET HG3 H -10.029 -11.396 4.314 1.00 . A A . 14 MET HG3 1 1
15 15109 1 1 14 MET N N -9.121 -7.801 3.171 1.00 . A A . 14 MET N 1 1
15 15110 1 1 14 MET O O -9.195 -10.461 2.110 1.00 . A A . 14 MET O 1 1
15 15111 1 1 14 MET SD S -8.419 -11.422 6.068 1.00 . A A . 14 MET SD 1 1
15 15112 1 1 15 ALA C C -7.978 -13.015 2.420 1.00 . A A . 15 ALA C 1 1
15 15113 1 1 15 ALA CA C -6.887 -11.951 2.465 1.00 . A A . 15 ALA CA 1 1
15 15114 1 1 15 ALA CB C -5.595 -12.541 3.011 1.00 . A A . 15 ALA CB 1 1
15 15115 1 1 15 ALA H H -6.731 -10.517 4.013 1.00 . A A . 15 ALA H 1 1
15 15116 1 1 15 ALA HA H -6.697 -11.600 1.461 1.00 . A A . 15 ALA HA 1 1
15 15117 1 1 15 ALA HB1 H -5.294 -13.378 2.396 1.00 . A A . 15 ALA HB1 1 1
15 15118 1 1 15 ALA HB2 H -4.821 -11.788 2.997 1.00 . A A . 15 ALA HB2 1 1
15 15119 1 1 15 ALA HB3 H -5.752 -12.877 4.024 1.00 . A A . 15 ALA HB3 1 1
15 15120 1 1 15 ALA N N -7.300 -10.808 3.271 1.00 . A A . 15 ALA N 1 1
15 15121 1 1 15 ALA O O -8.382 -13.548 3.453 1.00 . A A . 15 ALA O 1 1
15 15122 1 1 16 PHE C C -9.146 -15.612 1.762 1.00 . A A . 16 PHE C 1 1
15 15123 1 1 16 PHE CA C -9.499 -14.317 1.036 1.00 . A A . 16 PHE CA 1 1
15 15124 1 1 16 PHE CB C -9.716 -14.596 -0.452 1.00 . A A . 16 PHE CB 1 1
15 15125 1 1 16 PHE CD1 C -10.483 -12.210 -0.578 1.00 . A A . 16 PHE CD1 1 1
15 15126 1 1 16 PHE CD2 C -10.281 -13.444 -2.609 1.00 . A A . 16 PHE CD2 1 1
15 15127 1 1 16 PHE CE1 C -10.900 -11.101 -1.290 1.00 . A A . 16 PHE CE1 1 1
15 15128 1 1 16 PHE CE2 C -10.697 -12.338 -3.326 1.00 . A A . 16 PHE CE2 1 1
15 15129 1 1 16 PHE CG C -10.169 -13.393 -1.229 1.00 . A A . 16 PHE CG 1 1
15 15130 1 1 16 PHE CZ C -11.008 -11.165 -2.665 1.00 . A A . 16 PHE CZ 1 1
15 15131 1 1 16 PHE H H -8.090 -12.857 0.430 1.00 . A A . 16 PHE H 1 1
15 15132 1 1 16 PHE HA H -10.410 -13.920 1.456 1.00 . A A . 16 PHE HA 1 1
15 15133 1 1 16 PHE HB2 H -8.789 -14.941 -0.886 1.00 . A A . 16 PHE HB2 1 1
15 15134 1 1 16 PHE HB3 H -10.466 -15.365 -0.561 1.00 . A A . 16 PHE HB3 1 1
15 15135 1 1 16 PHE HD1 H -10.399 -12.159 0.498 1.00 . A A . 16 PHE HD1 1 1
15 15136 1 1 16 PHE HD2 H -10.039 -14.361 -3.126 1.00 . A A . 16 PHE HD2 1 1
15 15137 1 1 16 PHE HE1 H -11.142 -10.186 -0.769 1.00 . A A . 16 PHE HE1 1 1
15 15138 1 1 16 PHE HE2 H -10.781 -12.391 -4.401 1.00 . A A . 16 PHE HE2 1 1
15 15139 1 1 16 PHE HZ H -11.332 -10.300 -3.222 1.00 . A A . 16 PHE HZ 1 1
15 15140 1 1 16 PHE N N -8.452 -13.318 1.216 1.00 . A A . 16 PHE N 1 1
15 15141 1 1 16 PHE O O -10.021 -16.413 2.086 1.00 . A A . 16 PHE O 1 1
15 15142 1 1 17 ASN C C -7.350 -16.791 4.209 1.00 . A A . 17 ASN C 1 1
15 15143 1 1 17 ASN CA C -7.385 -17.007 2.699 1.00 . A A . 17 ASN CA 1 1
15 15144 1 1 17 ASN CB C -5.993 -17.394 2.196 1.00 . A A . 17 ASN CB 1 1
15 15145 1 1 17 ASN CG C -5.973 -17.673 0.704 1.00 . A A . 17 ASN CG 1 1
15 15146 1 1 17 ASN H H -7.204 -15.134 1.729 1.00 . A A . 17 ASN H 1 1
15 15147 1 1 17 ASN HA H -8.074 -17.808 2.477 1.00 . A A . 17 ASN HA 1 1
15 15148 1 1 17 ASN HB2 H -5.305 -16.586 2.400 1.00 . A A . 17 ASN HB2 1 1
15 15149 1 1 17 ASN HB3 H -5.663 -18.283 2.714 1.00 . A A . 17 ASN HB3 1 1
15 15150 1 1 17 ASN HD21 H -7.336 -19.103 0.929 1.00 . A A . 17 ASN HD21 1 1
15 15151 1 1 17 ASN HD22 H -6.788 -18.834 -0.687 1.00 . A A . 17 ASN HD22 1 1
15 15152 1 1 17 ASN N N -7.856 -15.809 2.012 1.00 . A A . 17 ASN N 1 1
15 15153 1 1 17 ASN ND2 N -6.781 -18.633 0.272 1.00 . A A . 17 ASN ND2 1 1
15 15154 1 1 17 ASN O O -6.640 -17.490 4.931 1.00 . A A . 17 ASN O 1 1
15 15155 1 1 17 ASN OD1 O -5.241 -17.030 -0.048 1.00 . A A . 17 ASN OD1 1 1
15 15156 1 1 18 GLY C C -9.584 -15.424 6.628 1.00 . A A . 18 GLY C 1 1
15 15157 1 1 18 GLY CA C -8.167 -15.526 6.100 1.00 . A A . 18 GLY CA 1 1
15 15158 1 1 18 GLY H H -8.668 -15.292 4.056 1.00 . A A . 18 GLY H 1 1
15 15159 1 1 18 GLY HA2 H -7.651 -16.310 6.634 1.00 . A A . 18 GLY HA2 1 1
15 15160 1 1 18 GLY HA3 H -7.661 -14.589 6.280 1.00 . A A . 18 GLY HA3 1 1
15 15161 1 1 18 GLY N N -8.123 -15.817 4.680 1.00 . A A . 18 GLY N 1 1
15 15162 1 1 18 GLY O O -10.455 -16.205 6.242 1.00 . A A . 18 GLY O 1 1
15 15163 1 1 19 CYS C C -11.471 -12.776 8.195 1.00 . A A . 19 CYS C 1 1
15 15164 1 1 19 CYS CA C -11.138 -14.262 8.096 1.00 . A A . 19 CYS CA 1 1
15 15165 1 1 19 CYS CB C -11.210 -14.905 9.482 1.00 . A A . 19 CYS CB 1 1
15 15166 1 1 19 CYS H H -9.082 -13.871 7.782 1.00 . A A . 19 CYS H 1 1
15 15167 1 1 19 CYS HA H -11.861 -14.738 7.450 1.00 . A A . 19 CYS HA 1 1
15 15168 1 1 19 CYS HB2 H -10.743 -14.247 10.201 1.00 . A A . 19 CYS HB2 1 1
15 15169 1 1 19 CYS HB3 H -12.245 -15.047 9.753 1.00 . A A . 19 CYS HB3 1 1
15 15170 1 1 19 CYS HG H -9.626 -16.505 10.679 1.00 . A A . 19 CYS HG 1 1
15 15171 1 1 19 CYS N N -9.817 -14.461 7.513 1.00 . A A . 19 CYS N 1 1
15 15172 1 1 19 CYS O O -10.636 -11.922 7.894 1.00 . A A . 19 CYS O 1 1
15 15173 1 1 19 CYS SG S -10.385 -16.511 9.594 1.00 . A A . 19 CYS SG 1 1
15 15174 1 1 20 CYS C C -12.675 -10.501 10.078 1.00 . A A . 20 CYS C 1 1
15 15175 1 1 20 CYS CA C -13.139 -11.093 8.751 1.00 . A A . 20 CYS CA 1 1
15 15176 1 1 20 CYS CB C -14.662 -11.012 8.646 1.00 . A A . 20 CYS CB 1 1
15 15177 1 1 20 CYS H H -13.315 -13.201 8.840 1.00 . A A . 20 CYS H 1 1
15 15178 1 1 20 CYS HA H -12.701 -10.524 7.945 1.00 . A A . 20 CYS HA 1 1
15 15179 1 1 20 CYS HB2 H -15.087 -11.066 9.638 1.00 . A A . 20 CYS HB2 1 1
15 15180 1 1 20 CYS HB3 H -14.935 -10.070 8.196 1.00 . A A . 20 CYS HB3 1 1
15 15181 1 1 20 CYS HG H -16.049 -11.773 6.647 1.00 . A A . 20 CYS HG 1 1
15 15182 1 1 20 CYS N N -12.694 -12.476 8.615 1.00 . A A . 20 CYS N 1 1
15 15183 1 1 20 CYS O O -12.569 -11.192 11.091 1.00 . A A . 20 CYS O 1 1
15 15184 1 1 20 CYS SG S -15.406 -12.332 7.660 1.00 . A A . 20 CYS SG 1 1
15 15185 1 1 21 PRO C C -13.034 -8.334 12.317 1.00 . A A . 21 PRO C 1 1
15 15186 1 1 21 PRO CA C -11.934 -8.475 11.270 1.00 . A A . 21 PRO CA 1 1
15 15187 1 1 21 PRO CB C -11.530 -7.101 10.729 1.00 . A A . 21 PRO CB 1 1
15 15188 1 1 21 PRO CD C -12.495 -8.304 8.902 1.00 . A A . 21 PRO CD 1 1
15 15189 1 1 21 PRO CG C -12.340 -6.929 9.490 1.00 . A A . 21 PRO CG 1 1
15 15190 1 1 21 PRO HA H -11.074 -8.956 11.714 1.00 . A A . 21 PRO HA 1 1
15 15191 1 1 21 PRO HB2 H -11.760 -6.341 11.462 1.00 . A A . 21 PRO HB2 1 1
15 15192 1 1 21 PRO HB3 H -10.472 -7.092 10.513 1.00 . A A . 21 PRO HB3 1 1
15 15193 1 1 21 PRO HD2 H -13.461 -8.405 8.428 1.00 . A A . 21 PRO HD2 1 1
15 15194 1 1 21 PRO HD3 H -11.703 -8.504 8.197 1.00 . A A . 21 PRO HD3 1 1
15 15195 1 1 21 PRO HG2 H -13.306 -6.516 9.738 1.00 . A A . 21 PRO HG2 1 1
15 15196 1 1 21 PRO HG3 H -11.819 -6.283 8.799 1.00 . A A . 21 PRO HG3 1 1
15 15197 1 1 21 PRO N N -12.391 -9.190 10.074 1.00 . A A . 21 PRO N 1 1
15 15198 1 1 21 PRO O O -12.823 -8.624 13.495 1.00 . A A . 21 PRO O 1 1
15 15199 1 1 22 ASP C C -16.089 -9.023 12.976 1.00 . A A . 22 ASP C 1 1
15 15200 1 1 22 ASP CA C -15.339 -7.709 12.780 1.00 . A A . 22 ASP CA 1 1
15 15201 1 1 22 ASP CB C -16.289 -6.642 12.234 1.00 . A A . 22 ASP CB 1 1
15 15202 1 1 22 ASP CG C -15.751 -5.237 12.424 1.00 . A A . 22 ASP CG 1 1
15 15203 1 1 22 ASP H H -14.312 -7.674 10.930 1.00 . A A . 22 ASP H 1 1
15 15204 1 1 22 ASP HA H -14.956 -7.382 13.735 1.00 . A A . 22 ASP HA 1 1
15 15205 1 1 22 ASP HB2 H -16.438 -6.809 11.177 1.00 . A A . 22 ASP HB2 1 1
15 15206 1 1 22 ASP HB3 H -17.237 -6.718 12.744 1.00 . A A . 22 ASP HB3 1 1
15 15207 1 1 22 ASP N N -14.206 -7.888 11.880 1.00 . A A . 22 ASP N 1 1
15 15208 1 1 22 ASP O O -17.174 -9.048 13.560 1.00 . A A . 22 ASP O 1 1
15 15209 1 1 22 ASP OD1 O -14.813 -5.065 13.230 1.00 . A A . 22 ASP OD1 1 1
15 15210 1 1 22 ASP OD2 O -16.268 -4.310 11.767 1.00 . A A . 22 ASP OD2 1 1
15 15211 1 1 23 CYS C C -15.124 -12.447 13.142 1.00 . A A . 23 CYS C 1 1
15 15212 1 1 23 CYS CA C -16.121 -11.428 12.602 1.00 . A A . 23 CYS CA 1 1
15 15213 1 1 23 CYS CB C -16.655 -11.888 11.244 1.00 . A A . 23 CYS CB 1 1
15 15214 1 1 23 CYS H H -14.643 -10.026 12.027 1.00 . A A . 23 CYS H 1 1
15 15215 1 1 23 CYS HA H -16.946 -11.347 13.294 1.00 . A A . 23 CYS HA 1 1
15 15216 1 1 23 CYS HB2 H -16.823 -11.024 10.620 1.00 . A A . 23 CYS HB2 1 1
15 15217 1 1 23 CYS HB3 H -15.920 -12.527 10.776 1.00 . A A . 23 CYS HB3 1 1
15 15218 1 1 23 CYS HG H -19.143 -11.992 11.795 1.00 . A A . 23 CYS HG 1 1
15 15219 1 1 23 CYS N N -15.507 -10.110 12.482 1.00 . A A . 23 CYS N 1 1
15 15220 1 1 23 CYS O O -13.918 -12.329 12.921 1.00 . A A . 23 CYS O 1 1
15 15221 1 1 23 CYS SG S -18.208 -12.810 11.336 1.00 . A A . 23 CYS SG 1 1
15 15222 1 1 24 LYS C C -14.972 -15.807 13.687 1.00 . A A . 24 LYS C 1 1
15 15223 1 1 24 LYS CA C -14.788 -14.486 14.428 1.00 . A A . 24 LYS CA 1 1
15 15224 1 1 24 LYS CB C -15.111 -14.673 15.913 1.00 . A A . 24 LYS CB 1 1
15 15225 1 1 24 LYS CD C -12.915 -15.131 17.043 1.00 . A A . 24 LYS CD 1 1
15 15226 1 1 24 LYS CE C -11.884 -15.175 15.925 1.00 . A A . 24 LYS CE 1 1
15 15227 1 1 24 LYS CG C -14.245 -15.716 16.597 1.00 . A A . 24 LYS CG 1 1
15 15228 1 1 24 LYS H H -16.603 -13.485 13.997 1.00 . A A . 24 LYS H 1 1
15 15229 1 1 24 LYS HA H -13.761 -14.170 14.330 1.00 . A A . 24 LYS HA 1 1
15 15230 1 1 24 LYS HB2 H -14.972 -13.731 16.421 1.00 . A A . 24 LYS HB2 1 1
15 15231 1 1 24 LYS HB3 H -16.145 -14.975 16.009 1.00 . A A . 24 LYS HB3 1 1
15 15232 1 1 24 LYS HD2 H -13.065 -14.103 17.338 1.00 . A A . 24 LYS HD2 1 1
15 15233 1 1 24 LYS HD3 H -12.546 -15.699 17.885 1.00 . A A . 24 LYS HD3 1 1
15 15234 1 1 24 LYS HE2 H -12.100 -16.018 15.288 1.00 . A A . 24 LYS HE2 1 1
15 15235 1 1 24 LYS HE3 H -11.955 -14.263 15.352 1.00 . A A . 24 LYS HE3 1 1
15 15236 1 1 24 LYS HG2 H -14.768 -16.094 17.462 1.00 . A A . 24 LYS HG2 1 1
15 15237 1 1 24 LYS HG3 H -14.058 -16.526 15.906 1.00 . A A . 24 LYS HG3 1 1
15 15238 1 1 24 LYS HZ1 H -10.522 -15.483 17.479 1.00 . A A . 24 LYS HZ1 1 1
15 15239 1 1 24 LYS HZ2 H -9.962 -14.436 16.274 1.00 . A A . 24 LYS HZ2 1 1
15 15240 1 1 24 LYS HZ3 H -10.013 -16.102 15.989 1.00 . A A . 24 LYS HZ3 1 1
15 15241 1 1 24 LYS N N -15.634 -13.446 13.855 1.00 . A A . 24 LYS N 1 1
15 15242 1 1 24 LYS NZ N -10.499 -15.308 16.455 1.00 . A A . 24 LYS NZ 1 1
15 15243 1 1 24 LYS O O -16.091 -16.293 13.532 1.00 . A A . 24 LYS O 1 1
15 15244 1 1 25 VAL C C -13.367 -18.787 13.368 1.00 . A A . 25 VAL C 1 1
15 15245 1 1 25 VAL CA C -13.902 -17.648 12.508 1.00 . A A . 25 VAL CA 1 1
15 15246 1 1 25 VAL CB C -13.083 -17.574 11.206 1.00 . A A . 25 VAL CB 1 1
15 15247 1 1 25 VAL CG1 C -12.742 -18.972 10.710 1.00 . A A . 25 VAL CG1 1 1
15 15248 1 1 25 VAL CG2 C -13.842 -16.794 10.144 1.00 . A A . 25 VAL CG2 1 1
15 15249 1 1 25 VAL H H -13.000 -15.946 13.386 1.00 . A A . 25 VAL H 1 1
15 15250 1 1 25 VAL HA H -14.931 -17.855 12.251 1.00 . A A . 25 VAL HA 1 1
15 15251 1 1 25 VAL HB H -12.159 -17.055 11.413 1.00 . A A . 25 VAL HB 1 1
15 15252 1 1 25 VAL HG11 H -12.768 -18.987 9.630 1.00 . A A . 25 VAL HG11 1 1
15 15253 1 1 25 VAL HG12 H -11.755 -19.244 11.052 1.00 . A A . 25 VAL HG12 1 1
15 15254 1 1 25 VAL HG13 H -13.465 -19.677 11.095 1.00 . A A . 25 VAL HG13 1 1
15 15255 1 1 25 VAL HG21 H -13.991 -15.778 10.479 1.00 . A A . 25 VAL HG21 1 1
15 15256 1 1 25 VAL HG22 H -13.274 -16.790 9.225 1.00 . A A . 25 VAL HG22 1 1
15 15257 1 1 25 VAL HG23 H -14.802 -17.260 9.971 1.00 . A A . 25 VAL HG23 1 1
15 15258 1 1 25 VAL N N -13.864 -16.382 13.232 1.00 . A A . 25 VAL N 1 1
15 15259 1 1 25 VAL O O -12.212 -19.197 13.251 1.00 . A A . 25 VAL O 1 1
15 15260 1 1 26 PRO C C -13.673 -21.732 14.403 1.00 . A A . 26 PRO C 1 1
15 15261 1 1 26 PRO CA C -13.863 -20.417 15.149 1.00 . A A . 26 PRO CA 1 1
15 15262 1 1 26 PRO CB C -15.060 -20.509 16.099 1.00 . A A . 26 PRO CB 1 1
15 15263 1 1 26 PRO CD C -15.619 -18.877 14.446 1.00 . A A . 26 PRO CD 1 1
15 15264 1 1 26 PRO CG C -16.202 -19.947 15.327 1.00 . A A . 26 PRO CG 1 1
15 15265 1 1 26 PRO HA H -12.970 -20.192 15.713 1.00 . A A . 26 PRO HA 1 1
15 15266 1 1 26 PRO HB2 H -15.233 -21.543 16.364 1.00 . A A . 26 PRO HB2 1 1
15 15267 1 1 26 PRO HB3 H -14.863 -19.932 16.990 1.00 . A A . 26 PRO HB3 1 1
15 15268 1 1 26 PRO HD2 H -16.144 -18.835 13.503 1.00 . A A . 26 PRO HD2 1 1
15 15269 1 1 26 PRO HD3 H -15.655 -17.918 14.942 1.00 . A A . 26 PRO HD3 1 1
15 15270 1 1 26 PRO HG2 H -16.657 -20.720 14.726 1.00 . A A . 26 PRO HG2 1 1
15 15271 1 1 26 PRO HG3 H -16.928 -19.519 16.003 1.00 . A A . 26 PRO HG3 1 1
15 15272 1 1 26 PRO N N -14.227 -19.315 14.252 1.00 . A A . 26 PRO N 1 1
15 15273 1 1 26 PRO O O -13.314 -22.748 14.998 1.00 . A A . 26 PRO O 1 1
15 15274 1 1 27 GLY C C -14.758 -22.962 11.146 1.00 . A A . 27 GLY C 1 1
15 15275 1 1 27 GLY CA C -13.765 -22.904 12.290 1.00 . A A . 27 GLY CA 1 1
15 15276 1 1 27 GLY H H -14.200 -20.868 12.675 1.00 . A A . 27 GLY H 1 1
15 15277 1 1 27 GLY HA2 H -12.764 -22.930 11.885 1.00 . A A . 27 GLY HA2 1 1
15 15278 1 1 27 GLY HA3 H -13.909 -23.769 12.920 1.00 . A A . 27 GLY HA3 1 1
15 15279 1 1 27 GLY N N -13.916 -21.707 13.096 1.00 . A A . 27 GLY N 1 1
15 15280 1 1 27 GLY O O -14.609 -23.766 10.226 1.00 . A A . 27 GLY O 1 1
15 15281 1 1 28 ASP C C -16.194 -21.645 8.826 1.00 . A A . 28 ASP C 1 1
15 15282 1 1 28 ASP CA C -16.796 -22.066 10.163 1.00 . A A . 28 ASP CA 1 1
15 15283 1 1 28 ASP CB C -17.915 -21.101 10.558 1.00 . A A . 28 ASP CB 1 1
15 15284 1 1 28 ASP CG C -19.067 -21.116 9.573 1.00 . A A . 28 ASP CG 1 1
15 15285 1 1 28 ASP H H -15.837 -21.491 11.962 1.00 . A A . 28 ASP H 1 1
15 15286 1 1 28 ASP HA H -17.208 -23.058 10.062 1.00 . A A . 28 ASP HA 1 1
15 15287 1 1 28 ASP HB2 H -18.295 -21.379 11.530 1.00 . A A . 28 ASP HB2 1 1
15 15288 1 1 28 ASP HB3 H -17.517 -20.098 10.604 1.00 . A A . 28 ASP HB3 1 1
15 15289 1 1 28 ASP N N -15.774 -22.108 11.203 1.00 . A A . 28 ASP N 1 1
15 15290 1 1 28 ASP O O -16.841 -21.746 7.784 1.00 . A A . 28 ASP O 1 1
15 15291 1 1 28 ASP OD1 O -19.930 -22.011 9.683 1.00 . A A . 28 ASP OD1 1 1
15 15292 1 1 28 ASP OD2 O -19.104 -20.234 8.690 1.00 . A A . 28 ASP OD2 1 1
15 15293 1 1 29 ASP C C -15.157 -19.828 6.818 1.00 . A A . 29 ASP C 1 1
15 15294 1 1 29 ASP CA C -14.263 -20.738 7.655 1.00 . A A . 29 ASP CA 1 1
15 15295 1 1 29 ASP CB C -13.827 -21.947 6.828 1.00 . A A . 29 ASP CB 1 1
15 15296 1 1 29 ASP CG C -12.737 -21.604 5.831 1.00 . A A . 29 ASP CG 1 1
15 15297 1 1 29 ASP H H -14.489 -21.117 9.726 1.00 . A A . 29 ASP H 1 1
15 15298 1 1 29 ASP HA H -13.387 -20.183 7.955 1.00 . A A . 29 ASP HA 1 1
15 15299 1 1 29 ASP HB2 H -13.453 -22.713 7.491 1.00 . A A . 29 ASP HB2 1 1
15 15300 1 1 29 ASP HB3 H -14.679 -22.330 6.286 1.00 . A A . 29 ASP HB3 1 1
15 15301 1 1 29 ASP N N -14.953 -21.174 8.865 1.00 . A A . 29 ASP N 1 1
15 15302 1 1 29 ASP O O -15.338 -20.051 5.621 1.00 . A A . 29 ASP O 1 1
15 15303 1 1 29 ASP OD1 O -11.967 -20.658 6.097 1.00 . A A . 29 ASP OD1 1 1
15 15304 1 1 29 ASP OD2 O -12.656 -22.280 4.784 1.00 . A A . 29 ASP OD2 1 1
15 15305 1 1 30 CYS C C -16.084 -17.577 5.358 1.00 . A A . 30 CYS C 1 1
15 15306 1 1 30 CYS CA C -16.589 -17.860 6.770 1.00 . A A . 30 CYS CA 1 1
15 15307 1 1 30 CYS CB C -16.687 -16.555 7.561 1.00 . A A . 30 CYS CB 1 1
15 15308 1 1 30 CYS H H -15.530 -18.678 8.410 1.00 . A A . 30 CYS H 1 1
15 15309 1 1 30 CYS HA H -17.570 -18.308 6.705 1.00 . A A . 30 CYS HA 1 1
15 15310 1 1 30 CYS HB2 H -17.403 -15.905 7.080 1.00 . A A . 30 CYS HB2 1 1
15 15311 1 1 30 CYS HB3 H -17.026 -16.775 8.563 1.00 . A A . 30 CYS HB3 1 1
15 15312 1 1 30 CYS HG H -14.923 -15.020 6.547 1.00 . A A . 30 CYS HG 1 1
15 15313 1 1 30 CYS N N -15.713 -18.803 7.455 1.00 . A A . 30 CYS N 1 1
15 15314 1 1 30 CYS O O -15.148 -16.806 5.150 1.00 . A A . 30 CYS O 1 1
15 15315 1 1 30 CYS SG S -15.126 -15.652 7.692 1.00 . A A . 30 CYS SG 1 1
15 15316 1 1 31 PRO C C -16.705 -16.666 2.422 1.00 . A A . 31 PRO C 1 1
15 15317 1 1 31 PRO CA C -16.350 -18.050 2.955 1.00 . A A . 31 PRO CA 1 1
15 15318 1 1 31 PRO CB C -17.175 -19.125 2.243 1.00 . A A . 31 PRO CB 1 1
15 15319 1 1 31 PRO CD C -17.842 -19.151 4.539 1.00 . A A . 31 PRO CD 1 1
15 15320 1 1 31 PRO CG C -18.345 -19.357 3.136 1.00 . A A . 31 PRO CG 1 1
15 15321 1 1 31 PRO HA H -15.298 -18.237 2.794 1.00 . A A . 31 PRO HA 1 1
15 15322 1 1 31 PRO HB2 H -17.484 -18.762 1.273 1.00 . A A . 31 PRO HB2 1 1
15 15323 1 1 31 PRO HB3 H -16.583 -20.021 2.127 1.00 . A A . 31 PRO HB3 1 1
15 15324 1 1 31 PRO HD2 H -18.614 -18.716 5.156 1.00 . A A . 31 PRO HD2 1 1
15 15325 1 1 31 PRO HD3 H -17.503 -20.086 4.959 1.00 . A A . 31 PRO HD3 1 1
15 15326 1 1 31 PRO HG2 H -19.126 -18.649 2.910 1.00 . A A . 31 PRO HG2 1 1
15 15327 1 1 31 PRO HG3 H -18.705 -20.368 3.013 1.00 . A A . 31 PRO HG3 1 1
15 15328 1 1 31 PRO N N -16.718 -18.217 4.364 1.00 . A A . 31 PRO N 1 1
15 15329 1 1 31 PRO O O -17.392 -15.891 3.089 1.00 . A A . 31 PRO O 1 1
15 15330 1 1 32 LEU C C -17.439 -15.225 -0.597 1.00 . A A . 32 LEU C 1 1
15 15331 1 1 32 LEU CA C -16.502 -15.070 0.596 1.00 . A A . 32 LEU CA 1 1
15 15332 1 1 32 LEU CB C -15.194 -14.415 0.149 1.00 . A A . 32 LEU CB 1 1
15 15333 1 1 32 LEU CD1 C -14.127 -16.147 -1.315 1.00 . A A . 32 LEU CD1 1 1
15 15334 1 1 32 LEU CD2 C -12.696 -14.566 -0.007 1.00 . A A . 32 LEU CD2 1 1
15 15335 1 1 32 LEU CG C -13.999 -15.352 -0.025 1.00 . A A . 32 LEU CG 1 1
15 15336 1 1 32 LEU H H -15.692 -17.020 0.736 1.00 . A A . 32 LEU H 1 1
15 15337 1 1 32 LEU HA H -16.978 -14.440 1.332 1.00 . A A . 32 LEU HA 1 1
15 15338 1 1 32 LEU HB2 H -15.373 -13.929 -0.797 1.00 . A A . 32 LEU HB2 1 1
15 15339 1 1 32 LEU HB3 H -14.928 -13.672 0.889 1.00 . A A . 32 LEU HB3 1 1
15 15340 1 1 32 LEU HD11 H -15.171 -16.278 -1.555 1.00 . A A . 32 LEU HD11 1 1
15 15341 1 1 32 LEU HD12 H -13.662 -17.114 -1.190 1.00 . A A . 32 LEU HD12 1 1
15 15342 1 1 32 LEU HD13 H -13.637 -15.613 -2.116 1.00 . A A . 32 LEU HD13 1 1
15 15343 1 1 32 LEU HD21 H -12.254 -14.580 -0.992 1.00 . A A . 32 LEU HD21 1 1
15 15344 1 1 32 LEU HD22 H -12.014 -15.015 0.701 1.00 . A A . 32 LEU HD22 1 1
15 15345 1 1 32 LEU HD23 H -12.896 -13.545 0.284 1.00 . A A . 32 LEU HD23 1 1
15 15346 1 1 32 LEU HG H -13.977 -16.055 0.798 1.00 . A A . 32 LEU HG 1 1
15 15347 1 1 32 LEU N N -16.234 -16.362 1.218 1.00 . A A . 32 LEU N 1 1
15 15348 1 1 32 LEU O O -17.937 -16.317 -0.872 1.00 . A A . 32 LEU O 1 1
15 15349 1 1 33 VAL C C -17.957 -13.320 -3.613 1.00 . A A . 33 VAL C 1 1
15 15350 1 1 33 VAL CA C -18.549 -14.139 -2.472 1.00 . A A . 33 VAL CA 1 1
15 15351 1 1 33 VAL CB C -19.947 -13.589 -2.132 1.00 . A A . 33 VAL CB 1 1
15 15352 1 1 33 VAL CG1 C -20.916 -13.846 -3.276 1.00 . A A . 33 VAL CG1 1 1
15 15353 1 1 33 VAL CG2 C -20.462 -14.206 -0.840 1.00 . A A . 33 VAL CG2 1 1
15 15354 1 1 33 VAL H H -17.249 -13.284 -1.038 1.00 . A A . 33 VAL H 1 1
15 15355 1 1 33 VAL HA H -18.657 -15.164 -2.796 1.00 . A A . 33 VAL HA 1 1
15 15356 1 1 33 VAL HB H -19.867 -12.522 -1.989 1.00 . A A . 33 VAL HB 1 1
15 15357 1 1 33 VAL HG11 H -20.986 -12.961 -3.892 1.00 . A A . 33 VAL HG11 1 1
15 15358 1 1 33 VAL HG12 H -20.557 -14.673 -3.872 1.00 . A A . 33 VAL HG12 1 1
15 15359 1 1 33 VAL HG13 H -21.890 -14.085 -2.877 1.00 . A A . 33 VAL HG13 1 1
15 15360 1 1 33 VAL HG21 H -19.813 -13.927 -0.023 1.00 . A A . 33 VAL HG21 1 1
15 15361 1 1 33 VAL HG22 H -21.462 -13.848 -0.644 1.00 . A A . 33 VAL HG22 1 1
15 15362 1 1 33 VAL HG23 H -20.477 -15.282 -0.935 1.00 . A A . 33 VAL HG23 1 1
15 15363 1 1 33 VAL N N -17.675 -14.125 -1.306 1.00 . A A . 33 VAL N 1 1
15 15364 1 1 33 VAL O O -17.384 -12.253 -3.392 1.00 . A A . 33 VAL O 1 1
15 15365 1 1 34 TRP C C -18.703 -12.469 -6.792 1.00 . A A . 34 TRP C 1 1
15 15366 1 1 34 TRP CA C -17.579 -13.140 -6.010 1.00 . A A . 34 TRP CA 1 1
15 15367 1 1 34 TRP CB C -16.832 -14.124 -6.910 1.00 . A A . 34 TRP CB 1 1
15 15368 1 1 34 TRP CD1 C -14.318 -14.372 -6.473 1.00 . A A . 34 TRP CD1 1 1
15 15369 1 1 34 TRP CD2 C -15.601 -15.777 -5.291 1.00 . A A . 34 TRP CD2 1 1
15 15370 1 1 34 TRP CE2 C -14.253 -16.013 -4.960 1.00 . A A . 34 TRP CE2 1 1
15 15371 1 1 34 TRP CE3 C -16.592 -16.540 -4.669 1.00 . A A . 34 TRP CE3 1 1
15 15372 1 1 34 TRP CG C -15.621 -14.722 -6.259 1.00 . A A . 34 TRP CG 1 1
15 15373 1 1 34 TRP CH2 C -14.863 -17.718 -3.443 1.00 . A A . 34 TRP CH2 1 1
15 15374 1 1 34 TRP CZ2 C -13.872 -16.984 -4.038 1.00 . A A . 34 TRP CZ2 1 1
15 15375 1 1 34 TRP CZ3 C -16.213 -17.503 -3.752 1.00 . A A . 34 TRP CZ3 1 1
15 15376 1 1 34 TRP H H -18.566 -14.680 -4.945 1.00 . A A . 34 TRP H 1 1
15 15377 1 1 34 TRP HA H -16.890 -12.379 -5.672 1.00 . A A . 34 TRP HA 1 1
15 15378 1 1 34 TRP HB2 H -17.496 -14.930 -7.182 1.00 . A A . 34 TRP HB2 1 1
15 15379 1 1 34 TRP HB3 H -16.510 -13.609 -7.805 1.00 . A A . 34 TRP HB3 1 1
15 15380 1 1 34 TRP HD1 H -14.000 -13.601 -7.158 1.00 . A A . 34 TRP HD1 1 1
15 15381 1 1 34 TRP HE1 H -12.511 -15.083 -5.671 1.00 . A A . 34 TRP HE1 1 1
15 15382 1 1 34 TRP HE3 H -17.637 -16.390 -4.893 1.00 . A A . 34 TRP HE3 1 1
15 15383 1 1 34 TRP HH2 H -14.612 -18.482 -2.723 1.00 . A A . 34 TRP HH2 1 1
15 15384 1 1 34 TRP HZ2 H -12.836 -17.161 -3.789 1.00 . A A . 34 TRP HZ2 1 1
15 15385 1 1 34 TRP HZ3 H -16.964 -18.105 -3.262 1.00 . A A . 34 TRP HZ3 1 1
15 15386 1 1 34 TRP N N -18.100 -13.825 -4.833 1.00 . A A . 34 TRP N 1 1
15 15387 1 1 34 TRP NE1 N -13.489 -15.145 -5.696 1.00 . A A . 34 TRP NE1 1 1
15 15388 1 1 34 TRP O O -19.867 -12.852 -6.676 1.00 . A A . 34 TRP O 1 1
15 15389 1 1 35 GLY C C -19.186 -11.014 -9.866 1.00 . A A . 35 GLY C 1 1
15 15390 1 1 35 GLY CA C -19.340 -10.761 -8.379 1.00 . A A . 35 GLY CA 1 1
15 15391 1 1 35 GLY H H -17.406 -11.205 -7.643 1.00 . A A . 35 GLY H 1 1
15 15392 1 1 35 GLY HA2 H -20.325 -11.080 -8.071 1.00 . A A . 35 GLY HA2 1 1
15 15393 1 1 35 GLY HA3 H -19.243 -9.701 -8.194 1.00 . A A . 35 GLY HA3 1 1
15 15394 1 1 35 GLY N N -18.348 -11.467 -7.590 1.00 . A A . 35 GLY N 1 1
15 15395 1 1 35 GLY O O -18.267 -11.714 -10.290 1.00 . A A . 35 GLY O 1 1
15 15396 1 1 36 GLN C C -18.618 -10.503 -12.629 1.00 . A A . 36 GLN C 1 1
15 15397 1 1 36 GLN CA C -20.047 -10.613 -12.106 1.00 . A A . 36 GLN CA 1 1
15 15398 1 1 36 GLN CB C -20.934 -9.570 -12.789 1.00 . A A . 36 GLN CB 1 1
15 15399 1 1 36 GLN CD C -21.615 -7.235 -12.105 1.00 . A A . 36 GLN CD 1 1
15 15400 1 1 36 GLN CG C -20.482 -8.138 -12.550 1.00 . A A . 36 GLN CG 1 1
15 15401 1 1 36 GLN H H -20.796 -9.897 -10.261 1.00 . A A . 36 GLN H 1 1
15 15402 1 1 36 GLN HA H -20.426 -11.598 -12.335 1.00 . A A . 36 GLN HA 1 1
15 15403 1 1 36 GLN HB2 H -20.932 -9.753 -13.853 1.00 . A A . 36 GLN HB2 1 1
15 15404 1 1 36 GLN HB3 H -21.942 -9.673 -12.416 1.00 . A A . 36 GLN HB3 1 1
15 15405 1 1 36 GLN HE21 H -21.674 -8.140 -10.336 1.00 . A A . 36 GLN HE21 1 1
15 15406 1 1 36 GLN HE22 H -22.815 -6.863 -10.565 1.00 . A A . 36 GLN HE22 1 1
15 15407 1 1 36 GLN HG2 H -19.719 -8.137 -11.785 1.00 . A A . 36 GLN HG2 1 1
15 15408 1 1 36 GLN HG3 H -20.068 -7.748 -13.468 1.00 . A A . 36 GLN HG3 1 1
15 15409 1 1 36 GLN N N -20.087 -10.444 -10.659 1.00 . A A . 36 GLN N 1 1
15 15410 1 1 36 GLN NE2 N -22.083 -7.433 -10.878 1.00 . A A . 36 GLN NE2 1 1
15 15411 1 1 36 GLN O O -18.271 -11.101 -13.648 1.00 . A A . 36 GLN O 1 1
15 15412 1 1 36 GLN OE1 O -22.065 -6.369 -12.856 1.00 . A A . 36 GLN OE1 1 1
15 15413 1 1 37 CYS C C -15.457 -10.053 -11.233 1.00 . A A . 37 CYS C 1 1
15 15414 1 1 37 CYS CA C -16.403 -9.545 -12.316 1.00 . A A . 37 CYS CA 1 1
15 15415 1 1 37 CYS CB C -16.127 -8.068 -12.600 1.00 . A A . 37 CYS CB 1 1
15 15416 1 1 37 CYS H H -18.129 -9.284 -11.120 1.00 . A A . 37 CYS H 1 1
15 15417 1 1 37 CYS HA H -16.234 -10.114 -13.219 1.00 . A A . 37 CYS HA 1 1
15 15418 1 1 37 CYS HB2 H -15.131 -7.965 -13.001 1.00 . A A . 37 CYS HB2 1 1
15 15419 1 1 37 CYS HB3 H -16.840 -7.710 -13.329 1.00 . A A . 37 CYS HB3 1 1
15 15420 1 1 37 CYS HG H -15.021 -6.616 -10.820 1.00 . A A . 37 CYS HG 1 1
15 15421 1 1 37 CYS N N -17.795 -9.736 -11.924 1.00 . A A . 37 CYS N 1 1
15 15422 1 1 37 CYS O O -15.888 -10.676 -10.263 1.00 . A A . 37 CYS O 1 1
15 15423 1 1 37 CYS SG S -16.245 -7.003 -11.143 1.00 . A A . 37 CYS SG 1 1
15 15424 1 1 38 SER C C -13.570 -9.843 -9.022 1.00 . A A . 38 SER C 1 1
15 15425 1 1 38 SER CA C -13.160 -10.215 -10.444 1.00 . A A . 38 SER CA 1 1
15 15426 1 1 38 SER CB C -11.805 -9.590 -10.778 1.00 . A A . 38 SER CB 1 1
15 15427 1 1 38 SER H H -13.887 -9.281 -12.200 1.00 . A A . 38 SER H 1 1
15 15428 1 1 38 SER HA H -13.078 -11.290 -10.512 1.00 . A A . 38 SER HA 1 1
15 15429 1 1 38 SER HB2 H -11.903 -8.515 -10.804 1.00 . A A . 38 SER HB2 1 1
15 15430 1 1 38 SER HB3 H -11.087 -9.866 -10.018 1.00 . A A . 38 SER HB3 1 1
15 15431 1 1 38 SER HG H -10.380 -9.928 -12.078 1.00 . A A . 38 SER HG 1 1
15 15432 1 1 38 SER N N -14.168 -9.781 -11.406 1.00 . A A . 38 SER N 1 1
15 15433 1 1 38 SER O O -13.266 -10.559 -8.068 1.00 . A A . 38 SER O 1 1
15 15434 1 1 38 SER OG O -11.332 -10.038 -12.036 1.00 . A A . 38 SER OG 1 1
15 15435 1 1 39 HIS C C -15.157 -9.415 -6.710 1.00 . A A . 39 HIS C 1 1
15 15436 1 1 39 HIS CA C -14.715 -8.246 -7.585 1.00 . A A . 39 HIS CA 1 1
15 15437 1 1 39 HIS CB C -15.864 -7.251 -7.747 1.00 . A A . 39 HIS CB 1 1
15 15438 1 1 39 HIS CD2 C -16.527 -6.880 -5.267 1.00 . A A . 39 HIS CD2 1 1
15 15439 1 1 39 HIS CE1 C -18.664 -7.336 -5.435 1.00 . A A . 39 HIS CE1 1 1
15 15440 1 1 39 HIS CG C -16.776 -7.191 -6.561 1.00 . A A . 39 HIS CG 1 1
15 15441 1 1 39 HIS H H -14.474 -8.187 -9.687 1.00 . A A . 39 HIS H 1 1
15 15442 1 1 39 HIS HA H -13.885 -7.749 -7.105 1.00 . A A . 39 HIS HA 1 1
15 15443 1 1 39 HIS HB2 H -15.457 -6.263 -7.903 1.00 . A A . 39 HIS HB2 1 1
15 15444 1 1 39 HIS HB3 H -16.455 -7.532 -8.607 1.00 . A A . 39 HIS HB3 1 1
15 15445 1 1 39 HIS HD1 H -18.612 -7.732 -7.441 1.00 . A A . 39 HIS HD1 1 1
15 15446 1 1 39 HIS HD2 H -15.569 -6.606 -4.846 1.00 . A A . 39 HIS HD2 1 1
15 15447 1 1 39 HIS HE1 H -19.705 -7.490 -5.189 1.00 . A A . 39 HIS HE1 1 1
15 15448 1 1 39 HIS N N -14.262 -8.715 -8.889 1.00 . A A . 39 HIS N 1 1
15 15449 1 1 39 HIS ND1 N -18.125 -7.472 -6.632 1.00 . A A . 39 HIS ND1 1 1
15 15450 1 1 39 HIS NE2 N -17.716 -6.977 -4.588 1.00 . A A . 39 HIS NE2 1 1
15 15451 1 1 39 HIS O O -16.001 -10.218 -7.111 1.00 . A A . 39 HIS O 1 1
15 15452 1 1 40 CYS C C -14.791 -10.103 -3.140 1.00 . A A . 40 CYS C 1 1
15 15453 1 1 40 CYS CA C -14.917 -10.576 -4.585 1.00 . A A . 40 CYS CA 1 1
15 15454 1 1 40 CYS CB C -14.010 -11.785 -4.818 1.00 . A A . 40 CYS CB 1 1
15 15455 1 1 40 CYS H H -13.918 -8.834 -5.252 1.00 . A A . 40 CYS H 1 1
15 15456 1 1 40 CYS HA H -15.941 -10.866 -4.768 1.00 . A A . 40 CYS HA 1 1
15 15457 1 1 40 CYS HB2 H -14.122 -12.117 -5.840 1.00 . A A . 40 CYS HB2 1 1
15 15458 1 1 40 CYS HB3 H -12.983 -11.492 -4.653 1.00 . A A . 40 CYS HB3 1 1
15 15459 1 1 40 CYS HG H -13.547 -13.127 -2.700 1.00 . A A . 40 CYS HG 1 1
15 15460 1 1 40 CYS N N -14.583 -9.505 -5.515 1.00 . A A . 40 CYS N 1 1
15 15461 1 1 40 CYS O O -13.701 -9.763 -2.681 1.00 . A A . 40 CYS O 1 1
15 15462 1 1 40 CYS SG S -14.363 -13.193 -3.741 1.00 . A A . 40 CYS SG 1 1
15 15463 1 1 41 PHE C C -16.598 -10.690 -0.149 1.00 . A A . 41 PHE C 1 1
15 15464 1 1 41 PHE CA C -15.930 -9.645 -1.039 1.00 . A A . 41 PHE CA 1 1
15 15465 1 1 41 PHE CB C -16.661 -8.308 -0.909 1.00 . A A . 41 PHE CB 1 1
15 15466 1 1 41 PHE CD1 C -14.658 -7.174 -1.907 1.00 . A A . 41 PHE CD1 1 1
15 15467 1 1 41 PHE CD2 C -16.801 -6.180 -2.233 1.00 . A A . 41 PHE CD2 1 1
15 15468 1 1 41 PHE CE1 C -14.071 -6.155 -2.635 1.00 . A A . 41 PHE CE1 1 1
15 15469 1 1 41 PHE CE2 C -16.220 -5.159 -2.962 1.00 . A A . 41 PHE CE2 1 1
15 15470 1 1 41 PHE CG C -16.027 -7.198 -1.699 1.00 . A A . 41 PHE CG 1 1
15 15471 1 1 41 PHE CZ C -14.853 -5.146 -3.161 1.00 . A A . 41 PHE CZ 1 1
15 15472 1 1 41 PHE H H -16.753 -10.363 -2.853 1.00 . A A . 41 PHE H 1 1
15 15473 1 1 41 PHE HA H -14.908 -9.519 -0.721 1.00 . A A . 41 PHE HA 1 1
15 15474 1 1 41 PHE HB2 H -17.676 -8.424 -1.259 1.00 . A A . 41 PHE HB2 1 1
15 15475 1 1 41 PHE HB3 H -16.675 -8.012 0.128 1.00 . A A . 41 PHE HB3 1 1
15 15476 1 1 41 PHE HD1 H -14.044 -7.964 -1.495 1.00 . A A . 41 PHE HD1 1 1
15 15477 1 1 41 PHE HD2 H -17.869 -6.188 -2.077 1.00 . A A . 41 PHE HD2 1 1
15 15478 1 1 41 PHE HE1 H -13.002 -6.148 -2.788 1.00 . A A . 41 PHE HE1 1 1
15 15479 1 1 41 PHE HE2 H -16.833 -4.371 -3.372 1.00 . A A . 41 PHE HE2 1 1
15 15480 1 1 41 PHE HZ H -14.396 -4.349 -3.730 1.00 . A A . 41 PHE HZ 1 1
15 15481 1 1 41 PHE N N -15.914 -10.081 -2.430 1.00 . A A . 41 PHE N 1 1
15 15482 1 1 41 PHE O O -17.353 -11.538 -0.627 1.00 . A A . 41 PHE O 1 1
15 15483 1 1 42 HIS C C -18.409 -11.486 2.098 1.00 . A A . 42 HIS C 1 1
15 15484 1 1 42 HIS CA C -16.886 -11.563 2.105 1.00 . A A . 42 HIS CA 1 1
15 15485 1 1 42 HIS CB C -16.355 -11.279 3.510 1.00 . A A . 42 HIS CB 1 1
15 15486 1 1 42 HIS CD2 C -13.849 -11.828 3.891 1.00 . A A . 42 HIS CD2 1 1
15 15487 1 1 42 HIS CE1 C -13.008 -9.876 3.354 1.00 . A A . 42 HIS CE1 1 1
15 15488 1 1 42 HIS CG C -14.880 -11.020 3.552 1.00 . A A . 42 HIS CG 1 1
15 15489 1 1 42 HIS H H -15.706 -9.925 1.467 1.00 . A A . 42 HIS H 1 1
15 15490 1 1 42 HIS HA H -16.588 -12.558 1.812 1.00 . A A . 42 HIS HA 1 1
15 15491 1 1 42 HIS HB2 H -16.855 -10.408 3.908 1.00 . A A . 42 HIS HB2 1 1
15 15492 1 1 42 HIS HB3 H -16.562 -12.128 4.145 1.00 . A A . 42 HIS HB3 1 1
15 15493 1 1 42 HIS HD1 H -14.812 -9.007 2.932 1.00 . A A . 42 HIS HD1 1 1
15 15494 1 1 42 HIS HD2 H -13.918 -12.859 4.206 1.00 . A A . 42 HIS HD2 1 1
15 15495 1 1 42 HIS HE1 H -12.308 -9.075 3.163 1.00 . A A . 42 HIS HE1 1 1
15 15496 1 1 42 HIS N N -16.313 -10.623 1.148 1.00 . A A . 42 HIS N 1 1
15 15497 1 1 42 HIS ND1 N -14.320 -9.804 3.222 1.00 . A A . 42 HIS ND1 1 1
15 15498 1 1 42 HIS NE2 N -12.696 -11.094 3.759 1.00 . A A . 42 HIS NE2 1 1
15 15499 1 1 42 HIS O O -18.986 -10.402 2.195 1.00 . A A . 42 HIS O 1 1
15 15500 1 1 43 MET C C -21.112 -11.682 2.927 1.00 . A A . 43 MET C 1 1
15 15501 1 1 43 MET CA C -20.513 -12.703 1.965 1.00 . A A . 43 MET CA 1 1
15 15502 1 1 43 MET CB C -20.989 -14.110 2.335 1.00 . A A . 43 MET CB 1 1
15 15503 1 1 43 MET CE C -24.693 -14.794 1.549 1.00 . A A . 43 MET CE 1 1
15 15504 1 1 43 MET CG C -22.384 -14.140 2.936 1.00 . A A . 43 MET CG 1 1
15 15505 1 1 43 MET H H -18.541 -13.473 1.912 1.00 . A A . 43 MET H 1 1
15 15506 1 1 43 MET HA H -20.840 -12.474 0.963 1.00 . A A . 43 MET HA 1 1
15 15507 1 1 43 MET HB2 H -20.990 -14.721 1.445 1.00 . A A . 43 MET HB2 1 1
15 15508 1 1 43 MET HB3 H -20.302 -14.534 3.051 1.00 . A A . 43 MET HB3 1 1
15 15509 1 1 43 MET HE1 H -25.266 -15.544 1.025 1.00 . A A . 43 MET HE1 1 1
15 15510 1 1 43 MET HE2 H -25.327 -14.287 2.261 1.00 . A A . 43 MET HE2 1 1
15 15511 1 1 43 MET HE3 H -24.301 -14.078 0.841 1.00 . A A . 43 MET HE3 1 1
15 15512 1 1 43 MET HG2 H -22.298 -14.155 4.013 1.00 . A A . 43 MET HG2 1 1
15 15513 1 1 43 MET HG3 H -22.912 -13.248 2.633 1.00 . A A . 43 MET HG3 1 1
15 15514 1 1 43 MET N N -19.055 -12.641 1.984 1.00 . A A . 43 MET N 1 1
15 15515 1 1 43 MET O O -21.802 -10.752 2.508 1.00 . A A . 43 MET O 1 1
15 15516 1 1 43 MET SD S -23.335 -15.580 2.415 1.00 . A A . 43 MET SD 1 1
15 15517 1 1 44 HIS C C -21.017 -9.508 4.900 1.00 . A A . 44 HIS C 1 1
15 15518 1 1 44 HIS CA C -21.361 -10.956 5.237 1.00 . A A . 44 HIS CA 1 1
15 15519 1 1 44 HIS CB C -20.790 -11.321 6.608 1.00 . A A . 44 HIS CB 1 1
15 15520 1 1 44 HIS CD2 C -21.855 -13.651 7.014 1.00 . A A . 44 HIS CD2 1 1
15 15521 1 1 44 HIS CE1 C -20.012 -14.795 7.329 1.00 . A A . 44 HIS CE1 1 1
15 15522 1 1 44 HIS CG C -20.817 -12.790 6.895 1.00 . A A . 44 HIS CG 1 1
15 15523 1 1 44 HIS H H -20.291 -12.623 4.488 1.00 . A A . 44 HIS H 1 1
15 15524 1 1 44 HIS HA H -22.434 -11.061 5.263 1.00 . A A . 44 HIS HA 1 1
15 15525 1 1 44 HIS HB2 H -19.763 -10.991 6.662 1.00 . A A . 44 HIS HB2 1 1
15 15526 1 1 44 HIS HB3 H -21.366 -10.821 7.374 1.00 . A A . 44 HIS HB3 1 1
15 15527 1 1 44 HIS HD1 H -18.758 -13.199 7.076 1.00 . A A . 44 HIS HD1 1 1
15 15528 1 1 44 HIS HD2 H -22.904 -13.409 6.914 1.00 . A A . 44 HIS HD2 1 1
15 15529 1 1 44 HIS HE1 H -19.326 -15.607 7.522 1.00 . A A . 44 HIS HE1 1 1
15 15530 1 1 44 HIS N N -20.846 -11.862 4.216 1.00 . A A . 44 HIS N 1 1
15 15531 1 1 44 HIS ND1 N -19.677 -13.538 7.099 1.00 . A A . 44 HIS ND1 1 1
15 15532 1 1 44 HIS NE2 N -21.329 -14.890 7.283 1.00 . A A . 44 HIS NE2 1 1
15 15533 1 1 44 HIS O O -21.892 -8.641 4.880 1.00 . A A . 44 HIS O 1 1
15 15534 1 1 45 CYS C C -20.180 -7.277 3.244 1.00 . A A . 45 CYS C 1 1
15 15535 1 1 45 CYS CA C -19.282 -7.910 4.301 1.00 . A A . 45 CYS CA 1 1
15 15536 1 1 45 CYS CB C -17.837 -7.951 3.802 1.00 . A A . 45 CYS CB 1 1
15 15537 1 1 45 CYS H H -19.090 -9.986 4.667 1.00 . A A . 45 CYS H 1 1
15 15538 1 1 45 CYS HA H -19.326 -7.312 5.198 1.00 . A A . 45 CYS HA 1 1
15 15539 1 1 45 CYS HB2 H -17.719 -8.791 3.132 1.00 . A A . 45 CYS HB2 1 1
15 15540 1 1 45 CYS HB3 H -17.623 -7.040 3.265 1.00 . A A . 45 CYS HB3 1 1
15 15541 1 1 45 CYS HG H -17.207 -7.885 6.271 1.00 . A A . 45 CYS HG 1 1
15 15542 1 1 45 CYS N N -19.740 -9.253 4.635 1.00 . A A . 45 CYS N 1 1
15 15543 1 1 45 CYS O O -20.991 -6.403 3.548 1.00 . A A . 45 CYS O 1 1
15 15544 1 1 45 CYS SG S -16.606 -8.122 5.115 1.00 . A A . 45 CYS SG 1 1
15 15545 1 1 46 ILE C C -22.314 -7.292 1.205 1.00 . A A . 46 ILE C 1 1
15 15546 1 1 46 ILE CA C -20.824 -7.198 0.899 1.00 . A A . 46 ILE CA 1 1
15 15547 1 1 46 ILE CB C -20.532 -7.949 -0.414 1.00 . A A . 46 ILE CB 1 1
15 15548 1 1 46 ILE CD1 C -20.894 -5.980 -1.986 1.00 . A A . 46 ILE CD1 1 1
15 15549 1 1 46 ILE CG1 C -21.354 -7.356 -1.560 1.00 . A A . 46 ILE CG1 1 1
15 15550 1 1 46 ILE CG2 C -20.829 -9.432 -0.253 1.00 . A A . 46 ILE CG2 1 1
15 15551 1 1 46 ILE H H -19.363 -8.420 1.822 1.00 . A A . 46 ILE H 1 1
15 15552 1 1 46 ILE HA H -20.560 -6.158 0.762 1.00 . A A . 46 ILE HA 1 1
15 15553 1 1 46 ILE HB H -19.482 -7.838 -0.640 1.00 . A A . 46 ILE HB 1 1
15 15554 1 1 46 ILE HD11 H -19.857 -6.027 -2.289 1.00 . A A . 46 ILE HD11 1 1
15 15555 1 1 46 ILE HD12 H -21.495 -5.640 -2.816 1.00 . A A . 46 ILE HD12 1 1
15 15556 1 1 46 ILE HD13 H -20.996 -5.293 -1.161 1.00 . A A . 46 ILE HD13 1 1
15 15557 1 1 46 ILE HG12 H -21.289 -8.009 -2.416 1.00 . A A . 46 ILE HG12 1 1
15 15558 1 1 46 ILE HG13 H -22.387 -7.280 -1.249 1.00 . A A . 46 ILE HG13 1 1
15 15559 1 1 46 ILE HG21 H -20.323 -9.987 -1.029 1.00 . A A . 46 ILE HG21 1 1
15 15560 1 1 46 ILE HG22 H -20.480 -9.766 0.713 1.00 . A A . 46 ILE HG22 1 1
15 15561 1 1 46 ILE HG23 H -21.893 -9.596 -0.328 1.00 . A A . 46 ILE HG23 1 1
15 15562 1 1 46 ILE N N -20.027 -7.722 2.001 1.00 . A A . 46 ILE N 1 1
15 15563 1 1 46 ILE O O -23.037 -6.298 1.139 1.00 . A A . 46 ILE O 1 1
15 15564 1 1 47 LEU C C -24.737 -7.569 2.686 1.00 . A A . 47 LEU C 1 1
15 15565 1 1 47 LEU CA C -24.175 -8.721 1.859 1.00 . A A . 47 LEU CA 1 1
15 15566 1 1 47 LEU CB C -24.340 -10.038 2.618 1.00 . A A . 47 LEU CB 1 1
15 15567 1 1 47 LEU CD1 C -26.299 -11.603 2.616 1.00 . A A . 47 LEU CD1 1 1
15 15568 1 1 47 LEU CD2 C -25.683 -10.380 4.708 1.00 . A A . 47 LEU CD2 1 1
15 15569 1 1 47 LEU CG C -25.732 -10.313 3.189 1.00 . A A . 47 LEU CG 1 1
15 15570 1 1 47 LEU H H -22.145 -9.249 1.575 1.00 . A A . 47 LEU H 1 1
15 15571 1 1 47 LEU HA H -24.719 -8.779 0.928 1.00 . A A . 47 LEU HA 1 1
15 15572 1 1 47 LEU HB2 H -24.096 -10.843 1.942 1.00 . A A . 47 LEU HB2 1 1
15 15573 1 1 47 LEU HB3 H -23.639 -10.035 3.441 1.00 . A A . 47 LEU HB3 1 1
15 15574 1 1 47 LEU HD11 H -25.994 -11.703 1.585 1.00 . A A . 47 LEU HD11 1 1
15 15575 1 1 47 LEU HD12 H -27.377 -11.578 2.670 1.00 . A A . 47 LEU HD12 1 1
15 15576 1 1 47 LEU HD13 H -25.930 -12.442 3.185 1.00 . A A . 47 LEU HD13 1 1
15 15577 1 1 47 LEU HD21 H -26.455 -11.044 5.065 1.00 . A A . 47 LEU HD21 1 1
15 15578 1 1 47 LEU HD22 H -25.841 -9.392 5.117 1.00 . A A . 47 LEU HD22 1 1
15 15579 1 1 47 LEU HD23 H -24.717 -10.748 5.021 1.00 . A A . 47 LEU HD23 1 1
15 15580 1 1 47 LEU HG H -26.395 -9.505 2.910 1.00 . A A . 47 LEU HG 1 1
15 15581 1 1 47 LEU N N -22.768 -8.495 1.540 1.00 . A A . 47 LEU N 1 1
15 15582 1 1 47 LEU O O -25.790 -7.016 2.366 1.00 . A A . 47 LEU O 1 1
15 15583 1 1 48 LYS C C -24.393 -4.784 3.891 1.00 . A A . 48 LYS C 1 1
15 15584 1 1 48 LYS CA C -24.452 -6.121 4.622 1.00 . A A . 48 LYS CA 1 1
15 15585 1 1 48 LYS CB C -23.572 -6.070 5.874 1.00 . A A . 48 LYS CB 1 1
15 15586 1 1 48 LYS CD C -25.106 -7.609 7.133 1.00 . A A . 48 LYS CD 1 1
15 15587 1 1 48 LYS CE C -24.208 -8.773 6.743 1.00 . A A . 48 LYS CE 1 1
15 15588 1 1 48 LYS CG C -24.338 -6.299 7.165 1.00 . A A . 48 LYS CG 1 1
15 15589 1 1 48 LYS H H -23.195 -7.688 3.953 1.00 . A A . 48 LYS H 1 1
15 15590 1 1 48 LYS HA H -25.472 -6.312 4.917 1.00 . A A . 48 LYS HA 1 1
15 15591 1 1 48 LYS HB2 H -22.808 -6.829 5.792 1.00 . A A . 48 LYS HB2 1 1
15 15592 1 1 48 LYS HB3 H -23.099 -5.099 5.927 1.00 . A A . 48 LYS HB3 1 1
15 15593 1 1 48 LYS HD2 H -25.519 -7.800 8.112 1.00 . A A . 48 LYS HD2 1 1
15 15594 1 1 48 LYS HD3 H -25.908 -7.528 6.412 1.00 . A A . 48 LYS HD3 1 1
15 15595 1 1 48 LYS HE2 H -24.761 -9.692 6.859 1.00 . A A . 48 LYS HE2 1 1
15 15596 1 1 48 LYS HE3 H -23.918 -8.657 5.709 1.00 . A A . 48 LYS HE3 1 1
15 15597 1 1 48 LYS HG2 H -23.639 -6.324 7.987 1.00 . A A . 48 LYS HG2 1 1
15 15598 1 1 48 LYS HG3 H -25.036 -5.485 7.308 1.00 . A A . 48 LYS HG3 1 1
15 15599 1 1 48 LYS HZ1 H -23.041 -8.134 8.353 1.00 . A A . 48 LYS HZ1 1 1
15 15600 1 1 48 LYS HZ2 H -22.142 -8.631 7.009 1.00 . A A . 48 LYS HZ2 1 1
15 15601 1 1 48 LYS HZ3 H -22.882 -9.782 8.003 1.00 . A A . 48 LYS HZ3 1 1
15 15602 1 1 48 LYS N N -24.027 -7.209 3.749 1.00 . A A . 48 LYS N 1 1
15 15603 1 1 48 LYS NZ N -22.983 -8.834 7.587 1.00 . A A . 48 LYS NZ 1 1
15 15604 1 1 48 LYS O O -25.263 -3.931 4.067 1.00 . A A . 48 LYS O 1 1
15 15605 1 1 49 TRP C C -24.443 -3.058 1.500 1.00 . A A . 49 TRP C 1 1
15 15606 1 1 49 TRP CA C -23.192 -3.374 2.312 1.00 . A A . 49 TRP CA 1 1
15 15607 1 1 49 TRP CB C -21.981 -3.485 1.385 1.00 . A A . 49 TRP CB 1 1
15 15608 1 1 49 TRP CD1 C -21.861 -1.482 -0.210 1.00 . A A . 49 TRP CD1 1 1
15 15609 1 1 49 TRP CD2 C -22.712 -3.340 -1.127 1.00 . A A . 49 TRP CD2 1 1
15 15610 1 1 49 TRP CE2 C -22.702 -2.322 -2.101 1.00 . A A . 49 TRP CE2 1 1
15 15611 1 1 49 TRP CE3 C -23.203 -4.601 -1.476 1.00 . A A . 49 TRP CE3 1 1
15 15612 1 1 49 TRP CG C -22.170 -2.782 0.074 1.00 . A A . 49 TRP CG 1 1
15 15613 1 1 49 TRP CH2 C -23.640 -3.772 -3.712 1.00 . A A . 49 TRP CH2 1 1
15 15614 1 1 49 TRP CZ2 C -23.165 -2.529 -3.398 1.00 . A A . 49 TRP CZ2 1 1
15 15615 1 1 49 TRP CZ3 C -23.663 -4.803 -2.764 1.00 . A A . 49 TRP CZ3 1 1
15 15616 1 1 49 TRP H H -22.702 -5.325 2.973 1.00 . A A . 49 TRP H 1 1
15 15617 1 1 49 TRP HA H -23.024 -2.573 3.017 1.00 . A A . 49 TRP HA 1 1
15 15618 1 1 49 TRP HB2 H -21.121 -3.053 1.874 1.00 . A A . 49 TRP HB2 1 1
15 15619 1 1 49 TRP HB3 H -21.789 -4.528 1.180 1.00 . A A . 49 TRP HB3 1 1
15 15620 1 1 49 TRP HD1 H -21.433 -0.790 0.499 1.00 . A A . 49 TRP HD1 1 1
15 15621 1 1 49 TRP HE1 H -22.050 -0.334 -1.959 1.00 . A A . 49 TRP HE1 1 1
15 15622 1 1 49 TRP HE3 H -23.229 -5.408 -0.759 1.00 . A A . 49 TRP HE3 1 1
15 15623 1 1 49 TRP HH2 H -24.009 -3.976 -4.705 1.00 . A A . 49 TRP HH2 1 1
15 15624 1 1 49 TRP HZ2 H -23.153 -1.744 -4.140 1.00 . A A . 49 TRP HZ2 1 1
15 15625 1 1 49 TRP HZ3 H -24.047 -5.771 -3.051 1.00 . A A . 49 TRP HZ3 1 1
15 15626 1 1 49 TRP N N -23.364 -4.608 3.070 1.00 . A A . 49 TRP N 1 1
15 15627 1 1 49 TRP NE1 N -22.179 -1.199 -1.517 1.00 . A A . 49 TRP NE1 1 1
15 15628 1 1 49 TRP O O -24.852 -1.900 1.396 1.00 . A A . 49 TRP O 1 1
15 15629 1 1 50 LEU C C -27.504 -4.202 0.950 1.00 . A A . 50 LEU C 1 1
15 15630 1 1 50 LEU CA C -26.253 -3.923 0.121 1.00 . A A . 50 LEU CA 1 1
15 15631 1 1 50 LEU CB C -26.215 -4.853 -1.093 1.00 . A A . 50 LEU CB 1 1
15 15632 1 1 50 LEU CD1 C -28.120 -4.408 -2.659 1.00 . A A . 50 LEU CD1 1 1
15 15633 1 1 50 LEU CD2 C -27.444 -6.762 -2.155 1.00 . A A . 50 LEU CD2 1 1
15 15634 1 1 50 LEU CG C -27.568 -5.351 -1.601 1.00 . A A . 50 LEU CG 1 1
15 15635 1 1 50 LEU H H -24.676 -4.990 1.044 1.00 . A A . 50 LEU H 1 1
15 15636 1 1 50 LEU HA H -26.283 -2.900 -0.221 1.00 . A A . 50 LEU HA 1 1
15 15637 1 1 50 LEU HB2 H -25.734 -4.322 -1.901 1.00 . A A . 50 LEU HB2 1 1
15 15638 1 1 50 LEU HB3 H -25.622 -5.717 -0.828 1.00 . A A . 50 LEU HB3 1 1
15 15639 1 1 50 LEU HD11 H -27.426 -4.343 -3.481 1.00 . A A . 50 LEU HD11 1 1
15 15640 1 1 50 LEU HD12 H -28.262 -3.427 -2.229 1.00 . A A . 50 LEU HD12 1 1
15 15641 1 1 50 LEU HD13 H -29.068 -4.783 -3.016 1.00 . A A . 50 LEU HD13 1 1
15 15642 1 1 50 LEU HD21 H -27.618 -7.476 -1.363 1.00 . A A . 50 LEU HD21 1 1
15 15643 1 1 50 LEU HD22 H -26.452 -6.905 -2.557 1.00 . A A . 50 LEU HD22 1 1
15 15644 1 1 50 LEU HD23 H -28.175 -6.907 -2.938 1.00 . A A . 50 LEU HD23 1 1
15 15645 1 1 50 LEU HG H -28.269 -5.373 -0.777 1.00 . A A . 50 LEU HG 1 1
15 15646 1 1 50 LEU N N -25.048 -4.092 0.925 1.00 . A A . 50 LEU N 1 1
15 15647 1 1 50 LEU O O -28.594 -3.730 0.625 1.00 . A A . 50 LEU O 1 1
15 15648 1 1 51 HIS C C -28.710 -4.192 3.907 1.00 . A A . 51 HIS C 1 1
15 15649 1 1 51 HIS CA C -28.453 -5.309 2.899 1.00 . A A . 51 HIS CA 1 1
15 15650 1 1 51 HIS CB C -28.171 -6.620 3.633 1.00 . A A . 51 HIS CB 1 1
15 15651 1 1 51 HIS CD2 C -29.468 -8.217 5.212 1.00 . A A . 51 HIS CD2 1 1
15 15652 1 1 51 HIS CE1 C -31.420 -7.220 5.145 1.00 . A A . 51 HIS CE1 1 1
15 15653 1 1 51 HIS CG C -29.347 -7.141 4.399 1.00 . A A . 51 HIS CG 1 1
15 15654 1 1 51 HIS H H -26.445 -5.315 2.228 1.00 . A A . 51 HIS H 1 1
15 15655 1 1 51 HIS HA H -29.332 -5.431 2.286 1.00 . A A . 51 HIS HA 1 1
15 15656 1 1 51 HIS HB2 H -27.884 -7.372 2.914 1.00 . A A . 51 HIS HB2 1 1
15 15657 1 1 51 HIS HB3 H -27.361 -6.467 4.331 1.00 . A A . 51 HIS HB3 1 1
15 15658 1 1 51 HIS HD1 H -30.822 -5.730 3.877 1.00 . A A . 51 HIS HD1 1 1
15 15659 1 1 51 HIS HD2 H -28.689 -8.924 5.462 1.00 . A A . 51 HIS HD2 1 1
15 15660 1 1 51 HIS HE1 H -32.458 -6.982 5.320 1.00 . A A . 51 HIS HE1 1 1
15 15661 1 1 51 HIS N N -27.338 -4.969 2.022 1.00 . A A . 51 HIS N 1 1
15 15662 1 1 51 HIS ND1 N -30.587 -6.538 4.378 1.00 . A A . 51 HIS ND1 1 1
15 15663 1 1 51 HIS NE2 N -30.765 -8.243 5.663 1.00 . A A . 51 HIS NE2 1 1
15 15664 1 1 51 HIS O O -29.705 -4.213 4.630 1.00 . A A . 51 HIS O 1 1
15 15665 1 1 52 ALA C C -29.020 -1.131 4.404 1.00 . A A . 52 ALA C 1 1
15 15666 1 1 52 ALA CA C -27.934 -2.095 4.868 1.00 . A A . 52 ALA CA 1 1
15 15667 1 1 52 ALA CB C -26.604 -1.370 5.004 1.00 . A A . 52 ALA CB 1 1
15 15668 1 1 52 ALA H H -27.032 -3.260 3.348 1.00 . A A . 52 ALA H 1 1
15 15669 1 1 52 ALA HA H -28.204 -2.486 5.839 1.00 . A A . 52 ALA HA 1 1
15 15670 1 1 52 ALA HB1 H -25.890 -1.796 4.314 1.00 . A A . 52 ALA HB1 1 1
15 15671 1 1 52 ALA HB2 H -26.741 -0.322 4.780 1.00 . A A . 52 ALA HB2 1 1
15 15672 1 1 52 ALA HB3 H -26.237 -1.477 6.014 1.00 . A A . 52 ALA HB3 1 1
15 15673 1 1 52 ALA N N -27.804 -3.220 3.950 1.00 . A A . 52 ALA N 1 1
15 15674 1 1 52 ALA O O -29.966 -0.849 5.140 1.00 . A A . 52 ALA O 1 1
15 15675 1 1 53 GLN C C -30.376 -0.196 1.284 1.00 . A A . 53 GLN C 1 1
15 15676 1 1 53 GLN CA C -29.847 0.306 2.623 1.00 . A A . 53 GLN CA 1 1
15 15677 1 1 53 GLN CB C -29.212 1.688 2.449 1.00 . A A . 53 GLN CB 1 1
15 15678 1 1 53 GLN CD C -27.394 1.985 4.177 1.00 . A A . 53 GLN CD 1 1
15 15679 1 1 53 GLN CG C -28.808 2.342 3.761 1.00 . A A . 53 GLN CG 1 1
15 15680 1 1 53 GLN H H -28.102 -0.890 2.645 1.00 . A A . 53 GLN H 1 1
15 15681 1 1 53 GLN HA H -30.670 0.383 3.316 1.00 . A A . 53 GLN HA 1 1
15 15682 1 1 53 GLN HB2 H -28.332 1.592 1.832 1.00 . A A . 53 GLN HB2 1 1
15 15683 1 1 53 GLN HB3 H -29.920 2.335 1.953 1.00 . A A . 53 GLN HB3 1 1
15 15684 1 1 53 GLN HE21 H -27.795 2.485 6.059 1.00 . A A . 53 GLN HE21 1 1
15 15685 1 1 53 GLN HE22 H -26.189 1.927 5.758 1.00 . A A . 53 GLN HE22 1 1
15 15686 1 1 53 GLN HG2 H -28.874 3.414 3.650 1.00 . A A . 53 GLN HG2 1 1
15 15687 1 1 53 GLN HG3 H -29.488 2.017 4.534 1.00 . A A . 53 GLN HG3 1 1
15 15688 1 1 53 GLN N N -28.877 -0.628 3.183 1.00 . A A . 53 GLN N 1 1
15 15689 1 1 53 GLN NE2 N -27.095 2.150 5.461 1.00 . A A . 53 GLN NE2 1 1
15 15690 1 1 53 GLN O O -29.661 -0.858 0.532 1.00 . A A . 53 GLN O 1 1
15 15691 1 1 53 GLN OE1 O -26.578 1.567 3.355 1.00 . A A . 53 GLN OE1 1 1
15 15692 1 1 54 GLN C C -31.837 0.611 -1.407 1.00 . A A . 54 GLN C 1 1
15 15693 1 1 54 GLN CA C -32.258 -0.296 -0.256 1.00 . A A . 54 GLN CA 1 1
15 15694 1 1 54 GLN CB C -33.782 -0.288 -0.115 1.00 . A A . 54 GLN CB 1 1
15 15695 1 1 54 GLN CD C -33.709 -1.683 1.991 1.00 . A A . 54 GLN CD 1 1
15 15696 1 1 54 GLN CG C -34.331 -1.500 0.620 1.00 . A A . 54 GLN CG 1 1
15 15697 1 1 54 GLN H H -32.151 0.654 1.633 1.00 . A A . 54 GLN H 1 1
15 15698 1 1 54 GLN HA H -31.930 -1.302 -0.468 1.00 . A A . 54 GLN HA 1 1
15 15699 1 1 54 GLN HB2 H -34.077 0.599 0.424 1.00 . A A . 54 GLN HB2 1 1
15 15700 1 1 54 GLN HB3 H -34.221 -0.263 -1.101 1.00 . A A . 54 GLN HB3 1 1
15 15701 1 1 54 GLN HE21 H -33.934 0.254 2.379 1.00 . A A . 54 GLN HE21 1 1
15 15702 1 1 54 GLN HE22 H -33.208 -0.683 3.634 1.00 . A A . 54 GLN HE22 1 1
15 15703 1 1 54 GLN HG2 H -35.397 -1.379 0.740 1.00 . A A . 54 GLN HG2 1 1
15 15704 1 1 54 GLN HG3 H -34.133 -2.383 0.031 1.00 . A A . 54 GLN HG3 1 1
15 15705 1 1 54 GLN N N -31.632 0.125 0.993 1.00 . A A . 54 GLN N 1 1
15 15706 1 1 54 GLN NE2 N -33.606 -0.594 2.744 1.00 . A A . 54 GLN NE2 1 1
15 15707 1 1 54 GLN O O -32.318 0.468 -2.531 1.00 . A A . 54 GLN O 1 1
15 15708 1 1 54 GLN OE1 O -33.324 -2.790 2.367 1.00 . A A . 54 GLN OE1 1 1
15 15709 1 1 55 VAL C C -29.901 1.730 -3.344 1.00 . A A . 55 VAL C 1 1
15 15710 1 1 55 VAL CA C -30.448 2.474 -2.132 1.00 . A A . 55 VAL CA 1 1
15 15711 1 1 55 VAL CB C -29.348 3.392 -1.567 1.00 . A A . 55 VAL CB 1 1
15 15712 1 1 55 VAL CG1 C -29.960 4.633 -0.934 1.00 . A A . 55 VAL CG1 1 1
15 15713 1 1 55 VAL CG2 C -28.490 2.639 -0.562 1.00 . A A . 55 VAL CG2 1 1
15 15714 1 1 55 VAL H H -30.589 1.609 -0.205 1.00 . A A . 55 VAL H 1 1
15 15715 1 1 55 VAL HA H -31.278 3.091 -2.444 1.00 . A A . 55 VAL HA 1 1
15 15716 1 1 55 VAL HB H -28.715 3.708 -2.384 1.00 . A A . 55 VAL HB 1 1
15 15717 1 1 55 VAL HG11 H -30.576 4.341 -0.095 1.00 . A A . 55 VAL HG11 1 1
15 15718 1 1 55 VAL HG12 H -29.173 5.290 -0.593 1.00 . A A . 55 VAL HG12 1 1
15 15719 1 1 55 VAL HG13 H -30.568 5.147 -1.664 1.00 . A A . 55 VAL HG13 1 1
15 15720 1 1 55 VAL HG21 H -28.680 1.580 -0.648 1.00 . A A . 55 VAL HG21 1 1
15 15721 1 1 55 VAL HG22 H -27.446 2.836 -0.762 1.00 . A A . 55 VAL HG22 1 1
15 15722 1 1 55 VAL HG23 H -28.732 2.969 0.438 1.00 . A A . 55 VAL HG23 1 1
15 15723 1 1 55 VAL N N -30.935 1.544 -1.119 1.00 . A A . 55 VAL N 1 1
15 15724 1 1 55 VAL O O -29.948 0.501 -3.403 1.00 . A A . 55 VAL O 1 1
15 15725 1 1 56 GLN C C -28.016 0.640 -5.195 1.00 . A A . 56 GLN C 1 1
15 15726 1 1 56 GLN CA C -28.823 1.893 -5.520 1.00 . A A . 56 GLN CA 1 1
15 15727 1 1 56 GLN CB C -27.941 2.908 -6.248 1.00 . A A . 56 GLN CB 1 1
15 15728 1 1 56 GLN CD C -30.020 3.778 -7.392 1.00 . A A . 56 GLN CD 1 1
15 15729 1 1 56 GLN CG C -28.699 4.133 -6.737 1.00 . A A . 56 GLN CG 1 1
15 15730 1 1 56 GLN H H -29.372 3.456 -4.202 1.00 . A A . 56 GLN H 1 1
15 15731 1 1 56 GLN HA H -29.646 1.618 -6.163 1.00 . A A . 56 GLN HA 1 1
15 15732 1 1 56 GLN HB2 H -27.163 3.238 -5.577 1.00 . A A . 56 GLN HB2 1 1
15 15733 1 1 56 GLN HB3 H -27.489 2.427 -7.102 1.00 . A A . 56 GLN HB3 1 1
15 15734 1 1 56 GLN HE21 H -29.068 3.132 -9.015 1.00 . A A . 56 GLN HE21 1 1
15 15735 1 1 56 GLN HE22 H -30.791 3.019 -9.059 1.00 . A A . 56 GLN HE22 1 1
15 15736 1 1 56 GLN HG2 H -28.897 4.779 -5.894 1.00 . A A . 56 GLN HG2 1 1
15 15737 1 1 56 GLN HG3 H -28.086 4.656 -7.454 1.00 . A A . 56 GLN HG3 1 1
15 15738 1 1 56 GLN N N -29.380 2.482 -4.308 1.00 . A A . 56 GLN N 1 1
15 15739 1 1 56 GLN NE2 N -29.953 3.258 -8.612 1.00 . A A . 56 GLN NE2 1 1
15 15740 1 1 56 GLN O O -26.890 0.728 -4.704 1.00 . A A . 56 GLN O 1 1
15 15741 1 1 56 GLN OE1 O -31.088 3.970 -6.810 1.00 . A A . 56 GLN OE1 1 1
15 15742 1 1 57 GLN C C -26.658 -1.921 -6.035 1.00 . A A . 57 GLN C 1 1
15 15743 1 1 57 GLN CA C -27.931 -1.791 -5.207 1.00 . A A . 57 GLN CA 1 1
15 15744 1 1 57 GLN CB C -28.873 -2.958 -5.509 1.00 . A A . 57 GLN CB 1 1
15 15745 1 1 57 GLN CD C -28.338 -3.267 -7.959 1.00 . A A . 57 GLN CD 1 1
15 15746 1 1 57 GLN CG C -29.408 -2.955 -6.932 1.00 . A A . 57 GLN CG 1 1
15 15747 1 1 57 GLN H H -29.496 -0.526 -5.861 1.00 . A A . 57 GLN H 1 1
15 15748 1 1 57 GLN HA H -27.667 -1.815 -4.160 1.00 . A A . 57 GLN HA 1 1
15 15749 1 1 57 GLN HB2 H -28.340 -3.885 -5.349 1.00 . A A . 57 GLN HB2 1 1
15 15750 1 1 57 GLN HB3 H -29.712 -2.913 -4.831 1.00 . A A . 57 GLN HB3 1 1
15 15751 1 1 57 GLN HE21 H -28.057 -5.064 -7.157 1.00 . A A . 57 GLN HE21 1 1
15 15752 1 1 57 GLN HE22 H -27.067 -4.688 -8.522 1.00 . A A . 57 GLN HE22 1 1
15 15753 1 1 57 GLN HG2 H -30.188 -3.698 -7.011 1.00 . A A . 57 GLN HG2 1 1
15 15754 1 1 57 GLN HG3 H -29.819 -1.979 -7.145 1.00 . A A . 57 GLN HG3 1 1
15 15755 1 1 57 GLN N N -28.598 -0.522 -5.471 1.00 . A A . 57 GLN N 1 1
15 15756 1 1 57 GLN NE2 N -27.761 -4.460 -7.870 1.00 . A A . 57 GLN NE2 1 1
15 15757 1 1 57 GLN O O -25.835 -2.804 -5.795 1.00 . A A . 57 GLN O 1 1
15 15758 1 1 57 GLN OE1 O -28.032 -2.444 -8.822 1.00 . A A . 57 GLN OE1 1 1
15 15759 1 1 58 HIS C C -24.072 -1.396 -7.087 1.00 . A A . 58 HIS C 1 1
15 15760 1 1 58 HIS CA C -25.329 -1.050 -7.880 1.00 . A A . 58 HIS CA 1 1
15 15761 1 1 58 HIS CB C -25.156 0.306 -8.565 1.00 . A A . 58 HIS CB 1 1
15 15762 1 1 58 HIS CD2 C -26.115 0.576 -10.959 1.00 . A A . 58 HIS CD2 1 1
15 15763 1 1 58 HIS CE1 C -28.172 1.114 -10.422 1.00 . A A . 58 HIS CE1 1 1
15 15764 1 1 58 HIS CG C -26.193 0.586 -9.608 1.00 . A A . 58 HIS CG 1 1
15 15765 1 1 58 HIS H H -27.193 -0.355 -7.157 1.00 . A A . 58 HIS H 1 1
15 15766 1 1 58 HIS HA H -25.482 -1.807 -8.634 1.00 . A A . 58 HIS HA 1 1
15 15767 1 1 58 HIS HB2 H -25.214 1.087 -7.821 1.00 . A A . 58 HIS HB2 1 1
15 15768 1 1 58 HIS HB3 H -24.187 0.340 -9.042 1.00 . A A . 58 HIS HB3 1 1
15 15769 1 1 58 HIS HD1 H -27.865 1.020 -8.402 1.00 . A A . 58 HIS HD1 1 1
15 15770 1 1 58 HIS HD2 H -25.240 0.348 -11.550 1.00 . A A . 58 HIS HD2 1 1
15 15771 1 1 58 HIS HE1 H -29.213 1.389 -10.492 1.00 . A A . 58 HIS HE1 1 1
15 15772 1 1 58 HIS N N -26.502 -1.035 -7.014 1.00 . A A . 58 HIS N 1 1
15 15773 1 1 58 HIS ND1 N -27.494 0.928 -9.303 1.00 . A A . 58 HIS ND1 1 1
15 15774 1 1 58 HIS NE2 N -27.358 0.906 -11.441 1.00 . A A . 58 HIS NE2 1 1
15 15775 1 1 58 HIS O O -23.844 -0.859 -6.002 1.00 . A A . 58 HIS O 1 1
15 15776 1 1 59 CYS C C -21.383 -1.546 -6.237 1.00 . A A . 59 CYS C 1 1
15 15777 1 1 59 CYS CA C -22.029 -2.714 -6.974 1.00 . A A . 59 CYS CA 1 1
15 15778 1 1 59 CYS CB C -21.050 -3.291 -7.998 1.00 . A A . 59 CYS CB 1 1
15 15779 1 1 59 CYS H H -23.498 -2.689 -8.499 1.00 . A A . 59 CYS H 1 1
15 15780 1 1 59 CYS HA H -22.281 -3.482 -6.259 1.00 . A A . 59 CYS HA 1 1
15 15781 1 1 59 CYS HB2 H -21.475 -3.191 -8.987 1.00 . A A . 59 CYS HB2 1 1
15 15782 1 1 59 CYS HB3 H -20.126 -2.734 -7.954 1.00 . A A . 59 CYS HB3 1 1
15 15783 1 1 59 CYS HG H -20.799 -5.661 -8.902 1.00 . A A . 59 CYS HG 1 1
15 15784 1 1 59 CYS N N -23.262 -2.296 -7.633 1.00 . A A . 59 CYS N 1 1
15 15785 1 1 59 CYS O O -21.559 -0.381 -6.594 1.00 . A A . 59 CYS O 1 1
15 15786 1 1 59 CYS SG S -20.657 -5.036 -7.743 1.00 . A A . 59 CYS SG 1 1
15 15787 1 1 60 PRO C C -18.787 -0.186 -5.123 1.00 . A A . 60 PRO C 1 1
15 15788 1 1 60 PRO CA C -19.931 -0.853 -4.369 1.00 . A A . 60 PRO CA 1 1
15 15789 1 1 60 PRO CB C -19.394 -1.658 -3.184 1.00 . A A . 60 PRO CB 1 1
15 15790 1 1 60 PRO CD C -20.365 -3.231 -4.699 1.00 . A A . 60 PRO CD 1 1
15 15791 1 1 60 PRO CG C -19.255 -3.048 -3.701 1.00 . A A . 60 PRO CG 1 1
15 15792 1 1 60 PRO HA H -20.616 -0.098 -4.013 1.00 . A A . 60 PRO HA 1 1
15 15793 1 1 60 PRO HB2 H -18.440 -1.254 -2.874 1.00 . A A . 60 PRO HB2 1 1
15 15794 1 1 60 PRO HB3 H -20.094 -1.610 -2.364 1.00 . A A . 60 PRO HB3 1 1
15 15795 1 1 60 PRO HD2 H -20.043 -3.871 -5.508 1.00 . A A . 60 PRO HD2 1 1
15 15796 1 1 60 PRO HD3 H -21.241 -3.639 -4.219 1.00 . A A . 60 PRO HD3 1 1
15 15797 1 1 60 PRO HG2 H -18.296 -3.169 -4.180 1.00 . A A . 60 PRO HG2 1 1
15 15798 1 1 60 PRO HG3 H -19.362 -3.753 -2.890 1.00 . A A . 60 PRO HG3 1 1
15 15799 1 1 60 PRO N N -20.618 -1.863 -5.181 1.00 . A A . 60 PRO N 1 1
15 15800 1 1 60 PRO O O -18.187 0.773 -4.636 1.00 . A A . 60 PRO O 1 1
15 15801 1 1 61 MET C C -17.725 -0.318 -8.618 1.00 . A A . 61 MET C 1 1
15 15802 1 1 61 MET CA C -17.417 -0.146 -7.134 1.00 . A A . 61 MET CA 1 1
15 15803 1 1 61 MET CB C -16.088 -0.826 -6.796 1.00 . A A . 61 MET CB 1 1
15 15804 1 1 61 MET CE C -14.292 -3.450 -7.677 1.00 . A A . 61 MET CE 1 1
15 15805 1 1 61 MET CG C -16.249 -2.199 -6.167 1.00 . A A . 61 MET CG 1 1
15 15806 1 1 61 MET H H -19.003 -1.461 -6.648 1.00 . A A . 61 MET H 1 1
15 15807 1 1 61 MET HA H -17.338 0.908 -6.913 1.00 . A A . 61 MET HA 1 1
15 15808 1 1 61 MET HB2 H -15.512 -0.935 -7.704 1.00 . A A . 61 MET HB2 1 1
15 15809 1 1 61 MET HB3 H -15.542 -0.199 -6.106 1.00 . A A . 61 MET HB3 1 1
15 15810 1 1 61 MET HE1 H -14.720 -2.698 -8.323 1.00 . A A . 61 MET HE1 1 1
15 15811 1 1 61 MET HE2 H -13.220 -3.469 -7.807 1.00 . A A . 61 MET HE2 1 1
15 15812 1 1 61 MET HE3 H -14.701 -4.417 -7.928 1.00 . A A . 61 MET HE3 1 1
15 15813 1 1 61 MET HG2 H -16.704 -2.084 -5.194 1.00 . A A . 61 MET HG2 1 1
15 15814 1 1 61 MET HG3 H -16.897 -2.793 -6.794 1.00 . A A . 61 MET HG3 1 1
15 15815 1 1 61 MET N N -18.489 -0.696 -6.313 1.00 . A A . 61 MET N 1 1
15 15816 1 1 61 MET O O -17.756 0.657 -9.372 1.00 . A A . 61 MET O 1 1
15 15817 1 1 61 MET SD S -14.680 -3.064 -5.972 1.00 . A A . 61 MET SD 1 1
15 15818 1 1 62 CYS C C -19.177 -0.794 -11.020 1.00 . A A . 62 CYS C 1 1
15 15819 1 1 62 CYS CA C -18.259 -1.857 -10.425 1.00 . A A . 62 CYS CA 1 1
15 15820 1 1 62 CYS CB C -18.912 -3.236 -10.543 1.00 . A A . 62 CYS CB 1 1
15 15821 1 1 62 CYS H H -17.915 -2.294 -8.383 1.00 . A A . 62 CYS H 1 1
15 15822 1 1 62 CYS HA H -17.330 -1.861 -10.974 1.00 . A A . 62 CYS HA 1 1
15 15823 1 1 62 CYS HB2 H -18.974 -3.682 -9.561 1.00 . A A . 62 CYS HB2 1 1
15 15824 1 1 62 CYS HB3 H -19.909 -3.120 -10.942 1.00 . A A . 62 CYS HB3 1 1
15 15825 1 1 62 CYS HG H -16.830 -3.864 -11.874 1.00 . A A . 62 CYS HG 1 1
15 15826 1 1 62 CYS N N -17.954 -1.560 -9.031 1.00 . A A . 62 CYS N 1 1
15 15827 1 1 62 CYS O O -19.143 -0.533 -12.223 1.00 . A A . 62 CYS O 1 1
15 15828 1 1 62 CYS SG S -18.018 -4.387 -11.612 1.00 . A A . 62 CYS SG 1 1
15 15829 1 1 63 ARG C C -22.043 0.246 -11.463 1.00 . A A . 63 ARG C 1 1
15 15830 1 1 63 ARG CA C -20.927 0.847 -10.612 1.00 . A A . 63 ARG CA 1 1
15 15831 1 1 63 ARG CB C -20.187 1.922 -11.409 1.00 . A A . 63 ARG CB 1 1
15 15832 1 1 63 ARG CD C -21.519 3.927 -10.685 1.00 . A A . 63 ARG CD 1 1
15 15833 1 1 63 ARG CG C -20.146 3.274 -10.715 1.00 . A A . 63 ARG CG 1 1
15 15834 1 1 63 ARG CZ C -22.532 5.922 -9.667 1.00 . A A . 63 ARG CZ 1 1
15 15835 1 1 63 ARG H H -19.979 -0.439 -9.224 1.00 . A A . 63 ARG H 1 1
15 15836 1 1 63 ARG HA H -21.364 1.298 -9.734 1.00 . A A . 63 ARG HA 1 1
15 15837 1 1 63 ARG HB2 H -19.171 1.595 -11.574 1.00 . A A . 63 ARG HB2 1 1
15 15838 1 1 63 ARG HB3 H -20.676 2.046 -12.363 1.00 . A A . 63 ARG HB3 1 1
15 15839 1 1 63 ARG HD2 H -21.715 4.364 -11.652 1.00 . A A . 63 ARG HD2 1 1
15 15840 1 1 63 ARG HD3 H -22.258 3.169 -10.475 1.00 . A A . 63 ARG HD3 1 1
15 15841 1 1 63 ARG HE H -20.941 4.959 -8.947 1.00 . A A . 63 ARG HE 1 1
15 15842 1 1 63 ARG HG2 H -19.802 3.137 -9.700 1.00 . A A . 63 ARG HG2 1 1
15 15843 1 1 63 ARG HG3 H -19.461 3.918 -11.245 1.00 . A A . 63 ARG HG3 1 1
15 15844 1 1 63 ARG HH11 H -23.436 5.275 -11.354 1.00 . A A . 63 ARG HH11 1 1
15 15845 1 1 63 ARG HH12 H -24.142 6.680 -10.626 1.00 . A A . 63 ARG HH12 1 1
15 15846 1 1 63 ARG HH21 H -21.860 6.808 -7.980 1.00 . A A . 63 ARG HH21 1 1
15 15847 1 1 63 ARG HH22 H -23.243 7.553 -8.707 1.00 . A A . 63 ARG HH22 1 1
15 15848 1 1 63 ARG N N -19.998 -0.186 -10.171 1.00 . A A . 63 ARG N 1 1
15 15849 1 1 63 ARG NE N -21.606 4.970 -9.666 1.00 . A A . 63 ARG NE 1 1
15 15850 1 1 63 ARG NH1 N -23.445 5.963 -10.628 1.00 . A A . 63 ARG NH1 1 1
15 15851 1 1 63 ARG NH2 N -22.546 6.836 -8.705 1.00 . A A . 63 ARG NH2 1 1
15 15852 1 1 63 ARG O O -22.857 0.969 -12.035 1.00 . A A . 63 ARG O 1 1
15 15853 1 1 64 GLN C C -24.099 -2.465 -11.412 1.00 . A A . 64 GLN C 1 1
15 15854 1 1 64 GLN CA C -23.086 -1.778 -12.323 1.00 . A A . 64 GLN CA 1 1
15 15855 1 1 64 GLN CB C -22.432 -2.807 -13.245 1.00 . A A . 64 GLN CB 1 1
15 15856 1 1 64 GLN CD C -22.725 -2.402 -15.722 1.00 . A A . 64 GLN CD 1 1
15 15857 1 1 64 GLN CG C -21.839 -2.202 -14.509 1.00 . A A . 64 GLN CG 1 1
15 15858 1 1 64 GLN H H -21.396 -1.602 -11.062 1.00 . A A . 64 GLN H 1 1
15 15859 1 1 64 GLN HA H -23.602 -1.045 -12.925 1.00 . A A . 64 GLN HA 1 1
15 15860 1 1 64 GLN HB2 H -21.641 -3.305 -12.705 1.00 . A A . 64 GLN HB2 1 1
15 15861 1 1 64 GLN HB3 H -23.174 -3.536 -13.535 1.00 . A A . 64 GLN HB3 1 1
15 15862 1 1 64 GLN HE21 H -22.543 -0.481 -16.201 1.00 . A A . 64 GLN HE21 1 1
15 15863 1 1 64 GLN HE22 H -23.523 -1.429 -17.261 1.00 . A A . 64 GLN HE22 1 1
15 15864 1 1 64 GLN HG2 H -21.700 -1.143 -14.354 1.00 . A A . 64 GLN HG2 1 1
15 15865 1 1 64 GLN HG3 H -20.883 -2.666 -14.699 1.00 . A A . 64 GLN HG3 1 1
15 15866 1 1 64 GLN N N -22.072 -1.080 -11.541 1.00 . A A . 64 GLN N 1 1
15 15867 1 1 64 GLN NE2 N -22.954 -1.330 -16.471 1.00 . A A . 64 GLN NE2 1 1
15 15868 1 1 64 GLN O O -24.025 -2.350 -10.189 1.00 . A A . 64 GLN O 1 1
15 15869 1 1 64 GLN OE1 O -23.200 -3.507 -15.983 1.00 . A A . 64 GLN OE1 1 1
15 15870 1 1 65 GLU C C -25.461 -5.011 -10.434 1.00 . A A . 65 GLU C 1 1
15 15871 1 1 65 GLU CA C -26.071 -3.882 -11.259 1.00 . A A . 65 GLU CA 1 1
15 15872 1 1 65 GLU CB C -27.138 -4.443 -12.203 1.00 . A A . 65 GLU CB 1 1
15 15873 1 1 65 GLU CD C -29.524 -4.157 -12.978 1.00 . A A . 65 GLU CD 1 1
15 15874 1 1 65 GLU CG C -28.262 -3.465 -12.500 1.00 . A A . 65 GLU CG 1 1
15 15875 1 1 65 GLU H H -25.050 -3.231 -12.995 1.00 . A A . 65 GLU H 1 1
15 15876 1 1 65 GLU HA H -26.534 -3.173 -10.590 1.00 . A A . 65 GLU HA 1 1
15 15877 1 1 65 GLU HB2 H -26.668 -4.715 -13.137 1.00 . A A . 65 GLU HB2 1 1
15 15878 1 1 65 GLU HB3 H -27.567 -5.327 -11.755 1.00 . A A . 65 GLU HB3 1 1
15 15879 1 1 65 GLU HG2 H -28.492 -2.916 -11.600 1.00 . A A . 65 GLU HG2 1 1
15 15880 1 1 65 GLU HG3 H -27.933 -2.780 -13.266 1.00 . A A . 65 GLU HG3 1 1
15 15881 1 1 65 GLU N N -25.044 -3.177 -12.017 1.00 . A A . 65 GLU N 1 1
15 15882 1 1 65 GLU O O -25.250 -6.116 -10.935 1.00 . A A . 65 GLU O 1 1
15 15883 1 1 65 GLU OE1 O -29.408 -5.180 -13.685 1.00 . A A . 65 GLU OE1 1 1
15 15884 1 1 65 GLU OE2 O -30.627 -3.675 -12.647 1.00 . A A . 65 GLU OE2 1 1
15 15885 1 1 66 TRP C C -25.174 -7.101 -8.538 1.00 . A A . 66 TRP C 1 1
15 15886 1 1 66 TRP CA C -24.592 -5.717 -8.273 1.00 . A A . 66 TRP CA 1 1
15 15887 1 1 66 TRP CB C -24.830 -5.321 -6.815 1.00 . A A . 66 TRP CB 1 1
15 15888 1 1 66 TRP CD1 C -25.413 -6.754 -4.771 1.00 . A A . 66 TRP CD1 1 1
15 15889 1 1 66 TRP CD2 C -23.592 -7.435 -5.885 1.00 . A A . 66 TRP CD2 1 1
15 15890 1 1 66 TRP CE2 C -23.801 -8.300 -4.793 1.00 . A A . 66 TRP CE2 1 1
15 15891 1 1 66 TRP CE3 C -22.505 -7.668 -6.730 1.00 . A A . 66 TRP CE3 1 1
15 15892 1 1 66 TRP CG C -24.635 -6.453 -5.853 1.00 . A A . 66 TRP CG 1 1
15 15893 1 1 66 TRP CH2 C -21.904 -9.583 -5.371 1.00 . A A . 66 TRP CH2 1 1
15 15894 1 1 66 TRP CZ2 C -22.961 -9.378 -4.527 1.00 . A A . 66 TRP CZ2 1 1
15 15895 1 1 66 TRP CZ3 C -21.671 -8.738 -6.465 1.00 . A A . 66 TRP CZ3 1 1
15 15896 1 1 66 TRP H H -25.371 -3.827 -8.827 1.00 . A A . 66 TRP H 1 1
15 15897 1 1 66 TRP HA H -23.529 -5.743 -8.461 1.00 . A A . 66 TRP HA 1 1
15 15898 1 1 66 TRP HB2 H -24.143 -4.533 -6.546 1.00 . A A . 66 TRP HB2 1 1
15 15899 1 1 66 TRP HB3 H -25.843 -4.962 -6.708 1.00 . A A . 66 TRP HB3 1 1
15 15900 1 1 66 TRP HD1 H -26.285 -6.192 -4.475 1.00 . A A . 66 TRP HD1 1 1
15 15901 1 1 66 TRP HE1 H -25.301 -8.275 -3.326 1.00 . A A . 66 TRP HE1 1 1
15 15902 1 1 66 TRP HE3 H -22.310 -7.029 -7.579 1.00 . A A . 66 TRP HE3 1 1
15 15903 1 1 66 TRP HH2 H -21.227 -10.407 -5.201 1.00 . A A . 66 TRP HH2 1 1
15 15904 1 1 66 TRP HZ2 H -23.127 -10.038 -3.688 1.00 . A A . 66 TRP HZ2 1 1
15 15905 1 1 66 TRP HZ3 H -20.826 -8.934 -7.107 1.00 . A A . 66 TRP HZ3 1 1
15 15906 1 1 66 TRP N N -25.180 -4.726 -9.168 1.00 . A A . 66 TRP N 1 1
15 15907 1 1 66 TRP NE1 N -24.917 -7.863 -4.129 1.00 . A A . 66 TRP NE1 1 1
15 15908 1 1 66 TRP O O -26.378 -7.318 -8.401 1.00 . A A . 66 TRP O 1 1
15 15909 1 1 67 LYS C C -24.081 -10.389 -8.242 1.00 . A A . 67 LYS C 1 1
15 15910 1 1 67 LYS CA C -24.739 -9.402 -9.203 1.00 . A A . 67 LYS CA 1 1
15 15911 1 1 67 LYS CB C -24.397 -9.776 -10.647 1.00 . A A . 67 LYS CB 1 1
15 15912 1 1 67 LYS CD C -26.333 -11.324 -11.057 1.00 . A A . 67 LYS CD 1 1
15 15913 1 1 67 LYS CE C -26.930 -10.640 -12.277 1.00 . A A . 67 LYS CE 1 1
15 15914 1 1 67 LYS CG C -24.820 -11.185 -11.027 1.00 . A A . 67 LYS CG 1 1
15 15915 1 1 67 LYS H H -23.363 -7.804 -9.012 1.00 . A A . 67 LYS H 1 1
15 15916 1 1 67 LYS HA H -25.809 -9.450 -9.071 1.00 . A A . 67 LYS HA 1 1
15 15917 1 1 67 LYS HB2 H -24.891 -9.083 -11.312 1.00 . A A . 67 LYS HB2 1 1
15 15918 1 1 67 LYS HB3 H -23.328 -9.694 -10.784 1.00 . A A . 67 LYS HB3 1 1
15 15919 1 1 67 LYS HD2 H -26.589 -12.373 -11.085 1.00 . A A . 67 LYS HD2 1 1
15 15920 1 1 67 LYS HD3 H -26.745 -10.874 -10.165 1.00 . A A . 67 LYS HD3 1 1
15 15921 1 1 67 LYS HE2 H -26.291 -10.825 -13.126 1.00 . A A . 67 LYS HE2 1 1
15 15922 1 1 67 LYS HE3 H -27.908 -11.058 -12.465 1.00 . A A . 67 LYS HE3 1 1
15 15923 1 1 67 LYS HG2 H -24.428 -11.417 -12.006 1.00 . A A . 67 LYS HG2 1 1
15 15924 1 1 67 LYS HG3 H -24.418 -11.879 -10.303 1.00 . A A . 67 LYS HG3 1 1
15 15925 1 1 67 LYS HZ1 H -28.005 -8.851 -12.382 1.00 . A A . 67 LYS HZ1 1 1
15 15926 1 1 67 LYS HZ2 H -26.342 -8.668 -12.638 1.00 . A A . 67 LYS HZ2 1 1
15 15927 1 1 67 LYS HZ3 H -26.934 -8.931 -11.076 1.00 . A A . 67 LYS HZ3 1 1
15 15928 1 1 67 LYS N N -24.311 -8.037 -8.920 1.00 . A A . 67 LYS N 1 1
15 15929 1 1 67 LYS NZ N -27.062 -9.170 -12.080 1.00 . A A . 67 LYS NZ 1 1
15 15930 1 1 67 LYS O O -22.857 -10.428 -8.119 1.00 . A A . 67 LYS O 1 1
15 15931 1 1 68 PHE C C -23.787 -13.363 -7.344 1.00 . A A . 68 PHE C 1 1
15 15932 1 1 68 PHE CA C -24.400 -12.170 -6.616 1.00 . A A . 68 PHE CA 1 1
15 15933 1 1 68 PHE CB C -25.527 -12.645 -5.697 1.00 . A A . 68 PHE CB 1 1
15 15934 1 1 68 PHE CD1 C -24.622 -12.348 -3.375 1.00 . A A . 68 PHE CD1 1 1
15 15935 1 1 68 PHE CD2 C -26.437 -10.966 -4.069 1.00 . A A . 68 PHE CD2 1 1
15 15936 1 1 68 PHE CE1 C -24.622 -11.732 -2.139 1.00 . A A . 68 PHE CE1 1 1
15 15937 1 1 68 PHE CE2 C -26.441 -10.345 -2.834 1.00 . A A . 68 PHE CE2 1 1
15 15938 1 1 68 PHE CG C -25.529 -11.973 -4.353 1.00 . A A . 68 PHE CG 1 1
15 15939 1 1 68 PHE CZ C -25.532 -10.729 -1.868 1.00 . A A . 68 PHE CZ 1 1
15 15940 1 1 68 PHE H H -25.869 -11.105 -7.707 1.00 . A A . 68 PHE H 1 1
15 15941 1 1 68 PHE HA H -23.637 -11.697 -6.019 1.00 . A A . 68 PHE HA 1 1
15 15942 1 1 68 PHE HB2 H -26.477 -12.443 -6.170 1.00 . A A . 68 PHE HB2 1 1
15 15943 1 1 68 PHE HB3 H -25.428 -13.708 -5.538 1.00 . A A . 68 PHE HB3 1 1
15 15944 1 1 68 PHE HD1 H -23.909 -13.132 -3.586 1.00 . A A . 68 PHE HD1 1 1
15 15945 1 1 68 PHE HD2 H -27.149 -10.665 -4.825 1.00 . A A . 68 PHE HD2 1 1
15 15946 1 1 68 PHE HE1 H -23.909 -12.033 -1.385 1.00 . A A . 68 PHE HE1 1 1
15 15947 1 1 68 PHE HE2 H -27.154 -9.561 -2.626 1.00 . A A . 68 PHE HE2 1 1
15 15948 1 1 68 PHE HZ H -25.534 -10.246 -0.901 1.00 . A A . 68 PHE HZ 1 1
15 15949 1 1 68 PHE N N -24.902 -11.184 -7.565 1.00 . A A . 68 PHE N 1 1
15 15950 1 1 68 PHE O O -24.238 -14.499 -7.190 1.00 . A A . 68 PHE O 1 1
15 15951 1 1 69 LYS C C -21.642 -15.281 -7.971 1.00 . A A . 69 LYS C 1 1
15 15952 1 1 69 LYS CA C -22.078 -14.145 -8.891 1.00 . A A . 69 LYS CA 1 1
15 15953 1 1 69 LYS CB C -20.862 -13.572 -9.623 1.00 . A A . 69 LYS CB 1 1
15 15954 1 1 69 LYS CD C -21.206 -14.343 -11.988 1.00 . A A . 69 LYS CD 1 1
15 15955 1 1 69 LYS CE C -22.320 -15.378 -12.003 1.00 . A A . 69 LYS CE 1 1
15 15956 1 1 69 LYS CG C -20.349 -14.463 -10.740 1.00 . A A . 69 LYS CG 1 1
15 15957 1 1 69 LYS H H -22.442 -12.171 -8.220 1.00 . A A . 69 LYS H 1 1
15 15958 1 1 69 LYS HA H -22.775 -14.534 -9.619 1.00 . A A . 69 LYS HA 1 1
15 15959 1 1 69 LYS HB2 H -21.129 -12.617 -10.047 1.00 . A A . 69 LYS HB2 1 1
15 15960 1 1 69 LYS HB3 H -20.063 -13.429 -8.909 1.00 . A A . 69 LYS HB3 1 1
15 15961 1 1 69 LYS HD2 H -21.646 -13.357 -12.018 1.00 . A A . 69 LYS HD2 1 1
15 15962 1 1 69 LYS HD3 H -20.582 -14.487 -12.859 1.00 . A A . 69 LYS HD3 1 1
15 15963 1 1 69 LYS HE2 H -22.009 -16.230 -11.418 1.00 . A A . 69 LYS HE2 1 1
15 15964 1 1 69 LYS HE3 H -23.204 -14.942 -11.560 1.00 . A A . 69 LYS HE3 1 1
15 15965 1 1 69 LYS HG2 H -19.337 -14.175 -10.983 1.00 . A A . 69 LYS HG2 1 1
15 15966 1 1 69 LYS HG3 H -20.361 -15.491 -10.404 1.00 . A A . 69 LYS HG3 1 1
15 15967 1 1 69 LYS HZ1 H -22.660 -16.868 -13.426 1.00 . A A . 69 LYS HZ1 1 1
15 15968 1 1 69 LYS HZ2 H -21.923 -15.479 -14.050 1.00 . A A . 69 LYS HZ2 1 1
15 15969 1 1 69 LYS HZ3 H -23.571 -15.465 -13.673 1.00 . A A . 69 LYS HZ3 1 1
15 15970 1 1 69 LYS N N -22.755 -13.096 -8.139 1.00 . A A . 69 LYS N 1 1
15 15971 1 1 69 LYS NZ N -22.641 -15.830 -13.384 1.00 . A A . 69 LYS NZ 1 1
15 15972 1 1 69 LYS O O -21.250 -15.050 -6.829 1.00 . A A . 69 LYS O 1 1
15 15973 1 1 70 GLU C C -19.825 -17.930 -7.807 1.00 . A A . 70 GLU C 1 1
15 15974 1 1 70 GLU CA C -21.326 -17.679 -7.700 1.00 . A A . 70 GLU CA 1 1
15 15975 1 1 70 GLU CB C -22.095 -18.913 -8.176 1.00 . A A . 70 GLU CB 1 1
15 15976 1 1 70 GLU CD C -22.174 -20.660 -9.998 1.00 . A A . 70 GLU CD 1 1
15 15977 1 1 70 GLU CG C -21.923 -19.204 -9.657 1.00 . A A . 70 GLU CG 1 1
15 15978 1 1 70 GLU H H -22.036 -16.629 -9.396 1.00 . A A . 70 GLU H 1 1
15 15979 1 1 70 GLU HA H -21.574 -17.487 -6.667 1.00 . A A . 70 GLU HA 1 1
15 15980 1 1 70 GLU HB2 H -21.755 -19.772 -7.618 1.00 . A A . 70 GLU HB2 1 1
15 15981 1 1 70 GLU HB3 H -23.148 -18.763 -7.981 1.00 . A A . 70 GLU HB3 1 1
15 15982 1 1 70 GLU HG2 H -22.617 -18.595 -10.214 1.00 . A A . 70 GLU HG2 1 1
15 15983 1 1 70 GLU HG3 H -20.912 -18.952 -9.944 1.00 . A A . 70 GLU HG3 1 1
15 15984 1 1 70 GLU N N -21.714 -16.508 -8.478 1.00 . A A . 70 GLU N 1 1
15 15985 1 1 70 GLU O O -19.262 -18.594 -6.938 1.00 . A A . 70 GLU O 1 1
15 15986 1 1 70 GLU OE1 O -22.393 -21.459 -9.063 1.00 . A A . 70 GLU OE1 1 1
15 15987 1 1 70 GLU OE2 O -22.153 -21.000 -11.200 1.00 . A A . 70 GLU OE2 1 1
15 15988 2 2 1 ZN ZN ZN -14.236 -6.924 3.771 1.00 . B A . 101 ZN ZN 1 1
15 15989 3 2 1 ZN ZN ZN -17.436 -14.164 8.811 1.00 . C A . 102 ZN ZN 1 1
15 15990 4 2 1 ZN ZN ZN -18.267 -6.064 -9.176 1.00 . D A . 103 ZN ZN 1 1
16 15991 1 1 1 GLY C C 3.979 0.881 -10.273 1.00 . A A . 1 GLY C 1 1
16 15992 1 1 1 GLY CA C 4.798 2.112 -9.938 1.00 . A A . 1 GLY CA 1 1
16 15993 1 1 1 GLY H1 H 6.082 1.971 -8.260 1.00 . A A . 1 GLY H1 1 1
16 15994 1 1 1 GLY HA2 H 4.202 2.775 -9.330 1.00 . A A . 1 GLY HA2 1 1
16 15995 1 1 1 GLY HA3 H 5.058 2.617 -10.856 1.00 . A A . 1 GLY HA3 1 1
16 15996 1 1 1 GLY O O 4.335 -0.233 -9.890 1.00 . A A . 1 GLY O 1 1
16 15997 1 1 2 SER C C 1.291 -0.596 -10.150 1.00 . A A . 2 SER C 1 1
16 15998 1 1 2 SER CA C 2.002 -0.019 -11.370 1.00 . A A . 2 SER CA 1 1
16 15999 1 1 2 SER CB C 2.803 -1.116 -12.073 1.00 . A A . 2 SER CB 1 1
16 16000 1 1 2 SER H H 2.647 1.994 -11.265 1.00 . A A . 2 SER H 1 1
16 16001 1 1 2 SER HA H 1.261 0.368 -12.054 1.00 . A A . 2 SER HA 1 1
16 16002 1 1 2 SER HB2 H 3.625 -0.669 -12.612 1.00 . A A . 2 SER HB2 1 1
16 16003 1 1 2 SER HB3 H 3.189 -1.805 -11.336 1.00 . A A . 2 SER HB3 1 1
16 16004 1 1 2 SER HG H 2.488 -2.577 -13.340 1.00 . A A . 2 SER HG 1 1
16 16005 1 1 2 SER N N 2.878 1.082 -10.989 1.00 . A A . 2 SER N 1 1
16 16006 1 1 2 SER O O 1.201 -1.813 -9.986 1.00 . A A . 2 SER O 1 1
16 16007 1 1 2 SER OG O 1.993 -1.833 -12.988 1.00 . A A . 2 SER OG 1 1
16 16008 1 1 3 VAL C C -1.287 -0.712 -8.425 1.00 . A A . 3 VAL C 1 1
16 16009 1 1 3 VAL CA C 0.083 -0.132 -8.088 1.00 . A A . 3 VAL CA 1 1
16 16010 1 1 3 VAL CB C -0.095 1.040 -7.106 1.00 . A A . 3 VAL CB 1 1
16 16011 1 1 3 VAL CG1 C -1.080 0.671 -6.005 1.00 . A A . 3 VAL CG1 1 1
16 16012 1 1 3 VAL CG2 C 1.245 1.450 -6.517 1.00 . A A . 3 VAL CG2 1 1
16 16013 1 1 3 VAL H H 0.889 1.244 -9.479 1.00 . A A . 3 VAL H 1 1
16 16014 1 1 3 VAL HA H 0.675 -0.894 -7.603 1.00 . A A . 3 VAL HA 1 1
16 16015 1 1 3 VAL HB H -0.498 1.882 -7.650 1.00 . A A . 3 VAL HB 1 1
16 16016 1 1 3 VAL HG11 H -0.952 -0.369 -5.743 1.00 . A A . 3 VAL HG11 1 1
16 16017 1 1 3 VAL HG12 H -0.898 1.288 -5.138 1.00 . A A . 3 VAL HG12 1 1
16 16018 1 1 3 VAL HG13 H -2.088 0.832 -6.357 1.00 . A A . 3 VAL HG13 1 1
16 16019 1 1 3 VAL HG21 H 1.555 2.391 -6.946 1.00 . A A . 3 VAL HG21 1 1
16 16020 1 1 3 VAL HG22 H 1.150 1.556 -5.447 1.00 . A A . 3 VAL HG22 1 1
16 16021 1 1 3 VAL HG23 H 1.984 0.692 -6.740 1.00 . A A . 3 VAL HG23 1 1
16 16022 1 1 3 VAL N N 0.787 0.288 -9.294 1.00 . A A . 3 VAL N 1 1
16 16023 1 1 3 VAL O O -2.127 -0.038 -9.022 1.00 . A A . 3 VAL O 1 1
16 16024 1 1 4 ALA C C -2.907 -3.900 -7.458 1.00 . A A . 4 ALA C 1 1
16 16025 1 1 4 ALA CA C -2.773 -2.634 -8.296 1.00 . A A . 4 ALA CA 1 1
16 16026 1 1 4 ALA CB C -2.906 -2.962 -9.776 1.00 . A A . 4 ALA CB 1 1
16 16027 1 1 4 ALA H H -0.796 -2.449 -7.566 1.00 . A A . 4 ALA H 1 1
16 16028 1 1 4 ALA HA H -3.570 -1.953 -8.031 1.00 . A A . 4 ALA HA 1 1
16 16029 1 1 4 ALA HB1 H -2.192 -2.377 -10.339 1.00 . A A . 4 ALA HB1 1 1
16 16030 1 1 4 ALA HB2 H -2.712 -4.012 -9.930 1.00 . A A . 4 ALA HB2 1 1
16 16031 1 1 4 ALA HB3 H -3.905 -2.727 -10.109 1.00 . A A . 4 ALA HB3 1 1
16 16032 1 1 4 ALA N N -1.505 -1.964 -8.038 1.00 . A A . 4 ALA N 1 1
16 16033 1 1 4 ALA O O -2.039 -4.772 -7.492 1.00 . A A . 4 ALA O 1 1
16 16034 1 1 5 ASN C C -5.739 -5.352 -5.622 1.00 . A A . 5 ASN C 1 1
16 16035 1 1 5 ASN CA C -4.243 -5.155 -5.856 1.00 . A A . 5 ASN CA 1 1
16 16036 1 1 5 ASN CB C -3.524 -4.993 -4.515 1.00 . A A . 5 ASN CB 1 1
16 16037 1 1 5 ASN CG C -2.033 -5.252 -4.625 1.00 . A A . 5 ASN CG 1 1
16 16038 1 1 5 ASN H H -4.654 -3.266 -6.720 1.00 . A A . 5 ASN H 1 1
16 16039 1 1 5 ASN HA H -3.852 -6.024 -6.362 1.00 . A A . 5 ASN HA 1 1
16 16040 1 1 5 ASN HB2 H -3.668 -3.985 -4.155 1.00 . A A . 5 ASN HB2 1 1
16 16041 1 1 5 ASN HB3 H -3.940 -5.689 -3.803 1.00 . A A . 5 ASN HB3 1 1
16 16042 1 1 5 ASN HD21 H -2.377 -7.111 -5.246 1.00 . A A . 5 ASN HD21 1 1
16 16043 1 1 5 ASN HD22 H -0.715 -6.657 -5.117 1.00 . A A . 5 ASN HD22 1 1
16 16044 1 1 5 ASN N N -3.998 -3.994 -6.705 1.00 . A A . 5 ASN N 1 1
16 16045 1 1 5 ASN ND2 N -1.672 -6.462 -5.038 1.00 . A A . 5 ASN ND2 1 1
16 16046 1 1 5 ASN O O -6.406 -4.491 -5.049 1.00 . A A . 5 ASN O 1 1
16 16047 1 1 5 ASN OD1 O -1.217 -4.376 -4.342 1.00 . A A . 5 ASN OD1 1 1
16 16048 1 1 6 ASP C C -7.861 -8.025 -5.018 1.00 . A A . 6 ASP C 1 1
16 16049 1 1 6 ASP CA C -7.672 -6.801 -5.908 1.00 . A A . 6 ASP CA 1 1
16 16050 1 1 6 ASP CB C -8.322 -7.042 -7.272 1.00 . A A . 6 ASP CB 1 1
16 16051 1 1 6 ASP CG C -7.519 -7.994 -8.136 1.00 . A A . 6 ASP CG 1 1
16 16052 1 1 6 ASP H H -5.673 -7.136 -6.519 1.00 . A A . 6 ASP H 1 1
16 16053 1 1 6 ASP HA H -8.147 -5.952 -5.439 1.00 . A A . 6 ASP HA 1 1
16 16054 1 1 6 ASP HB2 H -9.306 -7.462 -7.125 1.00 . A A . 6 ASP HB2 1 1
16 16055 1 1 6 ASP HB3 H -8.411 -6.099 -7.793 1.00 . A A . 6 ASP HB3 1 1
16 16056 1 1 6 ASP N N -6.257 -6.490 -6.070 1.00 . A A . 6 ASP N 1 1
16 16057 1 1 6 ASP O O -8.988 -8.398 -4.691 1.00 . A A . 6 ASP O 1 1
16 16058 1 1 6 ASP OD1 O -6.336 -7.697 -8.404 1.00 . A A . 6 ASP OD1 1 1
16 16059 1 1 6 ASP OD2 O -8.073 -9.035 -8.545 1.00 . A A . 6 ASP OD2 1 1
16 16060 1 1 7 GLU C C -7.268 -9.469 -2.372 1.00 . A A . 7 GLU C 1 1
16 16061 1 1 7 GLU CA C -6.797 -9.828 -3.778 1.00 . A A . 7 GLU CA 1 1
16 16062 1 1 7 GLU CB C -5.418 -10.489 -3.713 1.00 . A A . 7 GLU CB 1 1
16 16063 1 1 7 GLU CD C -5.588 -12.747 -4.832 1.00 . A A . 7 GLU CD 1 1
16 16064 1 1 7 GLU CG C -5.474 -11.995 -3.520 1.00 . A A . 7 GLU CG 1 1
16 16065 1 1 7 GLU H H -5.883 -8.300 -4.923 1.00 . A A . 7 GLU H 1 1
16 16066 1 1 7 GLU HA H -7.498 -10.523 -4.214 1.00 . A A . 7 GLU HA 1 1
16 16067 1 1 7 GLU HB2 H -4.888 -10.283 -4.631 1.00 . A A . 7 GLU HB2 1 1
16 16068 1 1 7 GLU HB3 H -4.867 -10.062 -2.887 1.00 . A A . 7 GLU HB3 1 1
16 16069 1 1 7 GLU HG2 H -4.573 -12.314 -3.018 1.00 . A A . 7 GLU HG2 1 1
16 16070 1 1 7 GLU HG3 H -6.331 -12.236 -2.908 1.00 . A A . 7 GLU HG3 1 1
16 16071 1 1 7 GLU N N -6.751 -8.645 -4.630 1.00 . A A . 7 GLU N 1 1
16 16072 1 1 7 GLU O O -7.579 -10.346 -1.567 1.00 . A A . 7 GLU O 1 1
16 16073 1 1 7 GLU OE1 O -6.078 -12.152 -5.815 1.00 . A A . 7 GLU OE1 1 1
16 16074 1 1 7 GLU OE2 O -5.188 -13.928 -4.876 1.00 . A A . 7 GLU OE2 1 1
16 16075 1 1 8 ASN C C -9.098 -6.989 -0.871 1.00 . A A . 8 ASN C 1 1
16 16076 1 1 8 ASN CA C -7.750 -7.696 -0.776 1.00 . A A . 8 ASN CA 1 1
16 16077 1 1 8 ASN CB C -6.705 -6.746 -0.185 1.00 . A A . 8 ASN CB 1 1
16 16078 1 1 8 ASN CG C -5.309 -7.026 -0.707 1.00 . A A . 8 ASN CG 1 1
16 16079 1 1 8 ASN H H -7.057 -7.520 -2.767 1.00 . A A . 8 ASN H 1 1
16 16080 1 1 8 ASN HA H -7.851 -8.554 -0.128 1.00 . A A . 8 ASN HA 1 1
16 16081 1 1 8 ASN HB2 H -6.967 -5.730 -0.438 1.00 . A A . 8 ASN HB2 1 1
16 16082 1 1 8 ASN HB3 H -6.696 -6.854 0.890 1.00 . A A . 8 ASN HB3 1 1
16 16083 1 1 8 ASN HD21 H -5.322 -5.316 -1.723 1.00 . A A . 8 ASN HD21 1 1
16 16084 1 1 8 ASN HD22 H -3.885 -6.264 -1.866 1.00 . A A . 8 ASN HD22 1 1
16 16085 1 1 8 ASN N N -7.317 -8.172 -2.084 1.00 . A A . 8 ASN N 1 1
16 16086 1 1 8 ASN ND2 N -4.786 -6.110 -1.513 1.00 . A A . 8 ASN ND2 1 1
16 16087 1 1 8 ASN O O -9.264 -6.050 -1.650 1.00 . A A . 8 ASN O 1 1
16 16088 1 1 8 ASN OD1 O -4.709 -8.052 -0.389 1.00 . A A . 8 ASN OD1 1 1
16 16089 1 1 9 CYS C C -11.316 -5.337 -0.081 1.00 . A A . 9 CYS C 1 1
16 16090 1 1 9 CYS CA C -11.394 -6.860 -0.071 1.00 . A A . 9 CYS CA 1 1
16 16091 1 1 9 CYS CB C -12.178 -7.335 1.153 1.00 . A A . 9 CYS CB 1 1
16 16092 1 1 9 CYS H H -9.866 -8.199 0.523 1.00 . A A . 9 CYS H 1 1
16 16093 1 1 9 CYS HA H -11.902 -7.188 -0.965 1.00 . A A . 9 CYS HA 1 1
16 16094 1 1 9 CYS HB2 H -11.953 -8.375 1.335 1.00 . A A . 9 CYS HB2 1 1
16 16095 1 1 9 CYS HB3 H -11.877 -6.754 2.012 1.00 . A A . 9 CYS HB3 1 1
16 16096 1 1 9 CYS HG H -14.436 -8.333 0.518 1.00 . A A . 9 CYS HG 1 1
16 16097 1 1 9 CYS N N -10.058 -7.447 -0.076 1.00 . A A . 9 CYS N 1 1
16 16098 1 1 9 CYS O O -10.250 -4.757 0.116 1.00 . A A . 9 CYS O 1 1
16 16099 1 1 9 CYS SG S -13.972 -7.184 0.984 1.00 . A A . 9 CYS SG 1 1
16 16100 1 1 10 GLY C C -13.207 -2.655 0.856 1.00 . A A . 10 GLY C 1 1
16 16101 1 1 10 GLY CA C -12.498 -3.243 -0.347 1.00 . A A . 10 GLY CA 1 1
16 16102 1 1 10 GLY H H -13.278 -5.208 -0.464 1.00 . A A . 10 GLY H 1 1
16 16103 1 1 10 GLY HA2 H -11.486 -2.867 -0.376 1.00 . A A . 10 GLY HA2 1 1
16 16104 1 1 10 GLY HA3 H -13.012 -2.930 -1.243 1.00 . A A . 10 GLY HA3 1 1
16 16105 1 1 10 GLY N N -12.458 -4.694 -0.313 1.00 . A A . 10 GLY N 1 1
16 16106 1 1 10 GLY O O -13.221 -1.438 1.042 1.00 . A A . 10 GLY O 1 1
16 16107 1 1 11 ILE C C -13.647 -3.223 4.111 1.00 . A A . 11 ILE C 1 1
16 16108 1 1 11 ILE CA C -14.513 -3.077 2.864 1.00 . A A . 11 ILE CA 1 1
16 16109 1 1 11 ILE CB C -15.818 -3.870 3.064 1.00 . A A . 11 ILE CB 1 1
16 16110 1 1 11 ILE CD1 C -17.713 -4.715 1.588 1.00 . A A . 11 ILE CD1 1 1
16 16111 1 1 11 ILE CG1 C -16.810 -3.554 1.942 1.00 . A A . 11 ILE CG1 1 1
16 16112 1 1 11 ILE CG2 C -16.428 -3.554 4.422 1.00 . A A . 11 ILE CG2 1 1
16 16113 1 1 11 ILE H H -13.752 -4.477 1.471 1.00 . A A . 11 ILE H 1 1
16 16114 1 1 11 ILE HA H -14.765 -2.034 2.734 1.00 . A A . 11 ILE HA 1 1
16 16115 1 1 11 ILE HB H -15.581 -4.923 3.039 1.00 . A A . 11 ILE HB 1 1
16 16116 1 1 11 ILE HD11 H -17.958 -4.672 0.537 1.00 . A A . 11 ILE HD11 1 1
16 16117 1 1 11 ILE HD12 H -17.205 -5.644 1.801 1.00 . A A . 11 ILE HD12 1 1
16 16118 1 1 11 ILE HD13 H -18.619 -4.657 2.171 1.00 . A A . 11 ILE HD13 1 1
16 16119 1 1 11 ILE HG12 H -17.434 -2.728 2.244 1.00 . A A . 11 ILE HG12 1 1
16 16120 1 1 11 ILE HG13 H -16.260 -3.277 1.054 1.00 . A A . 11 ILE HG13 1 1
16 16121 1 1 11 ILE HG21 H -16.706 -2.511 4.457 1.00 . A A . 11 ILE HG21 1 1
16 16122 1 1 11 ILE HG22 H -17.305 -4.164 4.573 1.00 . A A . 11 ILE HG22 1 1
16 16123 1 1 11 ILE HG23 H -15.706 -3.761 5.197 1.00 . A A . 11 ILE HG23 1 1
16 16124 1 1 11 ILE N N -13.798 -3.519 1.674 1.00 . A A . 11 ILE N 1 1
16 16125 1 1 11 ILE O O -13.736 -2.418 5.039 1.00 . A A . 11 ILE O 1 1
16 16126 1 1 12 CYS C C -10.522 -4.868 4.783 1.00 . A A . 12 CYS C 1 1
16 16127 1 1 12 CYS CA C -11.925 -4.505 5.258 1.00 . A A . 12 CYS CA 1 1
16 16128 1 1 12 CYS CB C -12.487 -5.627 6.132 1.00 . A A . 12 CYS CB 1 1
16 16129 1 1 12 CYS H H -12.784 -4.861 3.356 1.00 . A A . 12 CYS H 1 1
16 16130 1 1 12 CYS HA H -11.871 -3.599 5.842 1.00 . A A . 12 CYS HA 1 1
16 16131 1 1 12 CYS HB2 H -12.347 -6.571 5.626 1.00 . A A . 12 CYS HB2 1 1
16 16132 1 1 12 CYS HB3 H -11.953 -5.645 7.069 1.00 . A A . 12 CYS HB3 1 1
16 16133 1 1 12 CYS HG H -14.738 -6.674 6.713 1.00 . A A . 12 CYS HG 1 1
16 16134 1 1 12 CYS N N -12.810 -4.253 4.125 1.00 . A A . 12 CYS N 1 1
16 16135 1 1 12 CYS O O -9.755 -5.502 5.508 1.00 . A A . 12 CYS O 1 1
16 16136 1 1 12 CYS SG S -14.250 -5.462 6.503 1.00 . A A . 12 CYS SG 1 1
16 16137 1 1 13 ARG C C -8.373 -6.110 3.450 1.00 . A A . 13 ARG C 1 1
16 16138 1 1 13 ARG CA C -8.884 -4.750 2.987 1.00 . A A . 13 ARG CA 1 1
16 16139 1 1 13 ARG CB C -7.885 -3.658 3.375 1.00 . A A . 13 ARG CB 1 1
16 16140 1 1 13 ARG CD C -7.652 -4.029 5.849 1.00 . A A . 13 ARG CD 1 1
16 16141 1 1 13 ARG CG C -8.124 -3.079 4.760 1.00 . A A . 13 ARG CG 1 1
16 16142 1 1 13 ARG CZ C -5.764 -4.266 7.407 1.00 . A A . 13 ARG CZ 1 1
16 16143 1 1 13 ARG H H -10.849 -3.962 3.030 1.00 . A A . 13 ARG H 1 1
16 16144 1 1 13 ARG HA H -8.989 -4.764 1.912 1.00 . A A . 13 ARG HA 1 1
16 16145 1 1 13 ARG HB2 H -6.888 -4.073 3.349 1.00 . A A . 13 ARG HB2 1 1
16 16146 1 1 13 ARG HB3 H -7.951 -2.855 2.656 1.00 . A A . 13 ARG HB3 1 1
16 16147 1 1 13 ARG HD2 H -8.401 -4.067 6.625 1.00 . A A . 13 ARG HD2 1 1
16 16148 1 1 13 ARG HD3 H -7.527 -5.013 5.421 1.00 . A A . 13 ARG HD3 1 1
16 16149 1 1 13 ARG HE H -5.976 -2.783 6.090 1.00 . A A . 13 ARG HE 1 1
16 16150 1 1 13 ARG HG2 H -7.581 -2.149 4.849 1.00 . A A . 13 ARG HG2 1 1
16 16151 1 1 13 ARG HG3 H -9.179 -2.895 4.886 1.00 . A A . 13 ARG HG3 1 1
16 16152 1 1 13 ARG HH11 H -7.158 -5.722 7.533 1.00 . A A . 13 ARG HH11 1 1
16 16153 1 1 13 ARG HH12 H -5.822 -5.877 8.625 1.00 . A A . 13 ARG HH12 1 1
16 16154 1 1 13 ARG HH21 H -4.212 -2.976 7.523 1.00 . A A . 13 ARG HH21 1 1
16 16155 1 1 13 ARG HH22 H -4.147 -4.314 8.618 1.00 . A A . 13 ARG HH22 1 1
16 16156 1 1 13 ARG N N -10.194 -4.463 3.560 1.00 . A A . 13 ARG N 1 1
16 16157 1 1 13 ARG NE N -6.384 -3.604 6.437 1.00 . A A . 13 ARG NE 1 1
16 16158 1 1 13 ARG NH1 N -6.292 -5.380 7.896 1.00 . A A . 13 ARG NH1 1 1
16 16159 1 1 13 ARG NH2 N -4.613 -3.814 7.889 1.00 . A A . 13 ARG NH2 1 1
16 16160 1 1 13 ARG O O -7.176 -6.293 3.669 1.00 . A A . 13 ARG O 1 1
16 16161 1 1 14 MET C C -8.471 -9.257 2.855 1.00 . A A . 14 MET C 1 1
16 16162 1 1 14 MET CA C -8.930 -8.406 4.035 1.00 . A A . 14 MET CA 1 1
16 16163 1 1 14 MET CB C -10.118 -9.074 4.730 1.00 . A A . 14 MET CB 1 1
16 16164 1 1 14 MET CE C -7.126 -10.596 6.234 1.00 . A A . 14 MET CE 1 1
16 16165 1 1 14 MET CG C -9.756 -9.743 6.046 1.00 . A A . 14 MET CG 1 1
16 16166 1 1 14 MET H H -10.229 -6.856 3.409 1.00 . A A . 14 MET H 1 1
16 16167 1 1 14 MET HA H -8.116 -8.319 4.739 1.00 . A A . 14 MET HA 1 1
16 16168 1 1 14 MET HB2 H -10.873 -8.327 4.926 1.00 . A A . 14 MET HB2 1 1
16 16169 1 1 14 MET HB3 H -10.530 -9.824 4.070 1.00 . A A . 14 MET HB3 1 1
16 16170 1 1 14 MET HE1 H -7.112 -9.522 6.107 1.00 . A A . 14 MET HE1 1 1
16 16171 1 1 14 MET HE2 H -6.897 -10.840 7.260 1.00 . A A . 14 MET HE2 1 1
16 16172 1 1 14 MET HE3 H -6.390 -11.044 5.583 1.00 . A A . 14 MET HE3 1 1
16 16173 1 1 14 MET HG2 H -9.205 -9.041 6.652 1.00 . A A . 14 MET HG2 1 1
16 16174 1 1 14 MET HG3 H -10.667 -10.017 6.556 1.00 . A A . 14 MET HG3 1 1
16 16175 1 1 14 MET N N -9.289 -7.061 3.598 1.00 . A A . 14 MET N 1 1
16 16176 1 1 14 MET O O -9.053 -9.197 1.772 1.00 . A A . 14 MET O 1 1
16 16177 1 1 14 MET SD S -8.752 -11.223 5.818 1.00 . A A . 14 MET SD 1 1
16 16178 1 1 15 ALA C C -7.705 -12.195 1.906 1.00 . A A . 15 ALA C 1 1
16 16179 1 1 15 ALA CA C -6.891 -10.911 2.028 1.00 . A A . 15 ALA CA 1 1
16 16180 1 1 15 ALA CB C -5.430 -11.234 2.306 1.00 . A A . 15 ALA CB 1 1
16 16181 1 1 15 ALA H H -7.005 -10.050 3.957 1.00 . A A . 15 ALA H 1 1
16 16182 1 1 15 ALA HA H -6.942 -10.374 1.092 1.00 . A A . 15 ALA HA 1 1
16 16183 1 1 15 ALA HB1 H -4.865 -11.160 1.389 1.00 . A A . 15 ALA HB1 1 1
16 16184 1 1 15 ALA HB2 H -5.038 -10.535 3.029 1.00 . A A . 15 ALA HB2 1 1
16 16185 1 1 15 ALA HB3 H -5.352 -12.238 2.696 1.00 . A A . 15 ALA HB3 1 1
16 16186 1 1 15 ALA N N -7.425 -10.048 3.073 1.00 . A A . 15 ALA N 1 1
16 16187 1 1 15 ALA O O -7.911 -12.906 2.889 1.00 . A A . 15 ALA O 1 1
16 16188 1 1 16 PHE C C -8.263 -14.922 0.995 1.00 . A A . 16 PHE C 1 1
16 16189 1 1 16 PHE CA C -8.960 -13.682 0.444 1.00 . A A . 16 PHE CA 1 1
16 16190 1 1 16 PHE CB C -9.213 -13.848 -1.055 1.00 . A A . 16 PHE CB 1 1
16 16191 1 1 16 PHE CD1 C -10.772 -11.883 -0.987 1.00 . A A . 16 PHE CD1 1 1
16 16192 1 1 16 PHE CD2 C -9.552 -12.293 -2.995 1.00 . A A . 16 PHE CD2 1 1
16 16193 1 1 16 PHE CE1 C -11.367 -10.780 -1.569 1.00 . A A . 16 PHE CE1 1 1
16 16194 1 1 16 PHE CE2 C -10.144 -11.190 -3.582 1.00 . A A . 16 PHE CE2 1 1
16 16195 1 1 16 PHE CG C -9.858 -12.651 -1.692 1.00 . A A . 16 PHE CG 1 1
16 16196 1 1 16 PHE CZ C -11.054 -10.434 -2.870 1.00 . A A . 16 PHE CZ 1 1
16 16197 1 1 16 PHE H H -7.969 -11.878 -0.050 1.00 . A A . 16 PHE H 1 1
16 16198 1 1 16 PHE HA H -9.907 -13.562 0.949 1.00 . A A . 16 PHE HA 1 1
16 16199 1 1 16 PHE HB2 H -8.272 -14.022 -1.554 1.00 . A A . 16 PHE HB2 1 1
16 16200 1 1 16 PHE HB3 H -9.861 -14.698 -1.211 1.00 . A A . 16 PHE HB3 1 1
16 16201 1 1 16 PHE HD1 H -11.017 -12.153 0.030 1.00 . A A . 16 PHE HD1 1 1
16 16202 1 1 16 PHE HD2 H -8.842 -12.884 -3.554 1.00 . A A . 16 PHE HD2 1 1
16 16203 1 1 16 PHE HE1 H -12.077 -10.191 -1.009 1.00 . A A . 16 PHE HE1 1 1
16 16204 1 1 16 PHE HE2 H -9.897 -10.922 -4.599 1.00 . A A . 16 PHE HE2 1 1
16 16205 1 1 16 PHE HZ H -11.517 -9.573 -3.326 1.00 . A A . 16 PHE HZ 1 1
16 16206 1 1 16 PHE N N -8.167 -12.484 0.694 1.00 . A A . 16 PHE N 1 1
16 16207 1 1 16 PHE O O -8.898 -15.946 1.244 1.00 . A A . 16 PHE O 1 1
16 16208 1 1 17 ASN C C -6.669 -16.360 3.078 1.00 . A A . 17 ASN C 1 1
16 16209 1 1 17 ASN CA C -6.165 -15.933 1.703 1.00 . A A . 17 ASN CA 1 1
16 16210 1 1 17 ASN CB C -4.687 -15.546 1.788 1.00 . A A . 17 ASN CB 1 1
16 16211 1 1 17 ASN CG C -3.766 -16.738 1.608 1.00 . A A . 17 ASN CG 1 1
16 16212 1 1 17 ASN H H -6.500 -13.977 0.966 1.00 . A A . 17 ASN H 1 1
16 16213 1 1 17 ASN HA H -6.272 -16.762 1.020 1.00 . A A . 17 ASN HA 1 1
16 16214 1 1 17 ASN HB2 H -4.466 -14.825 1.014 1.00 . A A . 17 ASN HB2 1 1
16 16215 1 1 17 ASN HB3 H -4.491 -15.104 2.753 1.00 . A A . 17 ASN HB3 1 1
16 16216 1 1 17 ASN HD21 H -4.223 -16.832 -0.324 1.00 . A A . 17 ASN HD21 1 1
16 16217 1 1 17 ASN HD22 H -3.102 -18.018 0.241 1.00 . A A . 17 ASN HD22 1 1
16 16218 1 1 17 ASN N N -6.951 -14.820 1.183 1.00 . A A . 17 ASN N 1 1
16 16219 1 1 17 ASN ND2 N -3.689 -17.247 0.385 1.00 . A A . 17 ASN ND2 1 1
16 16220 1 1 17 ASN O O -6.335 -17.438 3.567 1.00 . A A . 17 ASN O 1 1
16 16221 1 1 17 ASN OD1 O -3.131 -17.194 2.559 1.00 . A A . 17 ASN OD1 1 1
16 16222 1 1 18 GLY C C -9.526 -15.691 5.059 1.00 . A A . 18 GLY C 1 1
16 16223 1 1 18 GLY CA C -8.016 -15.810 5.010 1.00 . A A . 18 GLY CA 1 1
16 16224 1 1 18 GLY H H -7.710 -14.659 3.260 1.00 . A A . 18 GLY H 1 1
16 16225 1 1 18 GLY HA2 H -7.736 -16.818 5.276 1.00 . A A . 18 GLY HA2 1 1
16 16226 1 1 18 GLY HA3 H -7.589 -15.127 5.729 1.00 . A A . 18 GLY HA3 1 1
16 16227 1 1 18 GLY N N -7.478 -15.504 3.697 1.00 . A A . 18 GLY N 1 1
16 16228 1 1 18 GLY O O -10.215 -16.039 4.099 1.00 . A A . 18 GLY O 1 1
16 16229 1 1 19 CYS C C -11.815 -13.640 6.860 1.00 . A A . 19 CYS C 1 1
16 16230 1 1 19 CYS CA C -11.482 -15.039 6.352 1.00 . A A . 19 CYS CA 1 1
16 16231 1 1 19 CYS CB C -12.022 -16.089 7.325 1.00 . A A . 19 CYS CB 1 1
16 16232 1 1 19 CYS H H -9.443 -14.941 6.911 1.00 . A A . 19 CYS H 1 1
16 16233 1 1 19 CYS HA H -11.948 -15.179 5.389 1.00 . A A . 19 CYS HA 1 1
16 16234 1 1 19 CYS HB2 H -11.544 -15.959 8.284 1.00 . A A . 19 CYS HB2 1 1
16 16235 1 1 19 CYS HB3 H -13.086 -15.949 7.439 1.00 . A A . 19 CYS HB3 1 1
16 16236 1 1 19 CYS HG H -10.437 -18.021 6.821 1.00 . A A . 19 CYS HG 1 1
16 16237 1 1 19 CYS N N -10.043 -15.200 6.180 1.00 . A A . 19 CYS N 1 1
16 16238 1 1 19 CYS O O -10.921 -12.846 7.153 1.00 . A A . 19 CYS O 1 1
16 16239 1 1 19 CYS SG S -11.741 -17.796 6.798 1.00 . A A . 19 CYS SG 1 1
16 16240 1 1 20 CYS C C -12.725 -11.570 8.616 1.00 . A A . 20 CYS C 1 1
16 16241 1 1 20 CYS CA C -13.559 -12.039 7.428 1.00 . A A . 20 CYS CA 1 1
16 16242 1 1 20 CYS CB C -15.037 -12.098 7.819 1.00 . A A . 20 CYS CB 1 1
16 16243 1 1 20 CYS H H -13.773 -14.019 6.710 1.00 . A A . 20 CYS H 1 1
16 16244 1 1 20 CYS HA H -13.436 -11.336 6.618 1.00 . A A . 20 CYS HA 1 1
16 16245 1 1 20 CYS HB2 H -15.213 -12.993 8.396 1.00 . A A . 20 CYS HB2 1 1
16 16246 1 1 20 CYS HB3 H -15.276 -11.235 8.422 1.00 . A A . 20 CYS HB3 1 1
16 16247 1 1 20 CYS HG H -15.882 -13.178 5.669 1.00 . A A . 20 CYS HG 1 1
16 16248 1 1 20 CYS N N -13.106 -13.344 6.959 1.00 . A A . 20 CYS N 1 1
16 16249 1 1 20 CYS O O -12.123 -12.367 9.337 1.00 . A A . 20 CYS O 1 1
16 16250 1 1 20 CYS SG S -16.170 -12.119 6.411 1.00 . A A . 20 CYS SG 1 1
16 16251 1 1 21 PRO C C -12.545 -9.937 11.287 1.00 . A A . 21 PRO C 1 1
16 16252 1 1 21 PRO CA C -11.927 -9.640 9.926 1.00 . A A . 21 PRO CA 1 1
16 16253 1 1 21 PRO CB C -11.997 -8.142 9.621 1.00 . A A . 21 PRO CB 1 1
16 16254 1 1 21 PRO CD C -13.379 -9.237 8.007 1.00 . A A . 21 PRO CD 1 1
16 16255 1 1 21 PRO CG C -13.239 -7.976 8.814 1.00 . A A . 21 PRO CG 1 1
16 16256 1 1 21 PRO HA H -10.896 -9.963 9.921 1.00 . A A . 21 PRO HA 1 1
16 16257 1 1 21 PRO HB2 H -12.050 -7.586 10.546 1.00 . A A . 21 PRO HB2 1 1
16 16258 1 1 21 PRO HB3 H -11.122 -7.843 9.064 1.00 . A A . 21 PRO HB3 1 1
16 16259 1 1 21 PRO HD2 H -14.420 -9.491 7.882 1.00 . A A . 21 PRO HD2 1 1
16 16260 1 1 21 PRO HD3 H -12.898 -9.125 7.046 1.00 . A A . 21 PRO HD3 1 1
16 16261 1 1 21 PRO HG2 H -14.088 -7.853 9.468 1.00 . A A . 21 PRO HG2 1 1
16 16262 1 1 21 PRO HG3 H -13.139 -7.122 8.160 1.00 . A A . 21 PRO HG3 1 1
16 16263 1 1 21 PRO N N -12.685 -10.246 8.826 1.00 . A A . 21 PRO N 1 1
16 16264 1 1 21 PRO O O -12.207 -10.931 11.930 1.00 . A A . 21 PRO O 1 1
16 16265 1 1 22 ASP C C -14.397 -10.712 13.286 1.00 . A A . 22 ASP C 1 1
16 16266 1 1 22 ASP CA C -14.118 -9.238 13.009 1.00 . A A . 22 ASP CA 1 1
16 16267 1 1 22 ASP CB C -15.426 -8.444 13.038 1.00 . A A . 22 ASP CB 1 1
16 16268 1 1 22 ASP CG C -15.991 -8.313 14.439 1.00 . A A . 22 ASP CG 1 1
16 16269 1 1 22 ASP H H -13.679 -8.295 11.164 1.00 . A A . 22 ASP H 1 1
16 16270 1 1 22 ASP HA H -13.460 -8.859 13.775 1.00 . A A . 22 ASP HA 1 1
16 16271 1 1 22 ASP HB2 H -15.246 -7.453 12.649 1.00 . A A . 22 ASP HB2 1 1
16 16272 1 1 22 ASP HB3 H -16.156 -8.944 12.419 1.00 . A A . 22 ASP HB3 1 1
16 16273 1 1 22 ASP N N -13.451 -9.068 11.722 1.00 . A A . 22 ASP N 1 1
16 16274 1 1 22 ASP O O -14.343 -11.160 14.431 1.00 . A A . 22 ASP O 1 1
16 16275 1 1 22 ASP OD1 O -15.455 -7.500 15.222 1.00 . A A . 22 ASP OD1 1 1
16 16276 1 1 22 ASP OD2 O -16.970 -9.022 14.751 1.00 . A A . 22 ASP OD2 1 1
16 16277 1 1 23 CYS C C -13.832 -13.615 13.035 1.00 . A A . 23 CYS C 1 1
16 16278 1 1 23 CYS CA C -14.987 -12.884 12.359 1.00 . A A . 23 CYS CA 1 1
16 16279 1 1 23 CYS CB C -15.260 -13.497 10.985 1.00 . A A . 23 CYS CB 1 1
16 16280 1 1 23 CYS H H -14.726 -11.047 11.341 1.00 . A A . 23 CYS H 1 1
16 16281 1 1 23 CYS HA H -15.869 -12.988 12.972 1.00 . A A . 23 CYS HA 1 1
16 16282 1 1 23 CYS HB2 H -14.551 -13.100 10.275 1.00 . A A . 23 CYS HB2 1 1
16 16283 1 1 23 CYS HB3 H -15.137 -14.568 11.047 1.00 . A A . 23 CYS HB3 1 1
16 16284 1 1 23 CYS HG H -17.124 -11.860 10.396 1.00 . A A . 23 CYS HG 1 1
16 16285 1 1 23 CYS N N -14.697 -11.461 12.229 1.00 . A A . 23 CYS N 1 1
16 16286 1 1 23 CYS O O -12.919 -14.105 12.371 1.00 . A A . 23 CYS O 1 1
16 16287 1 1 23 CYS SG S -16.920 -13.168 10.346 1.00 . A A . 23 CYS SG 1 1
16 16288 1 1 24 LYS C C -13.322 -15.702 15.648 1.00 . A A . 24 LYS C 1 1
16 16289 1 1 24 LYS CA C -12.834 -14.353 15.130 1.00 . A A . 24 LYS CA 1 1
16 16290 1 1 24 LYS CB C -12.390 -13.475 16.302 1.00 . A A . 24 LYS CB 1 1
16 16291 1 1 24 LYS CD C -10.846 -14.756 17.813 1.00 . A A . 24 LYS CD 1 1
16 16292 1 1 24 LYS CE C -10.432 -16.105 17.246 1.00 . A A . 24 LYS CE 1 1
16 16293 1 1 24 LYS CG C -10.949 -13.703 16.722 1.00 . A A . 24 LYS CG 1 1
16 16294 1 1 24 LYS H H -14.631 -13.272 14.836 1.00 . A A . 24 LYS H 1 1
16 16295 1 1 24 LYS HA H -11.992 -14.516 14.474 1.00 . A A . 24 LYS HA 1 1
16 16296 1 1 24 LYS HB2 H -12.503 -12.438 16.021 1.00 . A A . 24 LYS HB2 1 1
16 16297 1 1 24 LYS HB3 H -13.027 -13.679 17.151 1.00 . A A . 24 LYS HB3 1 1
16 16298 1 1 24 LYS HD2 H -10.109 -14.440 18.536 1.00 . A A . 24 LYS HD2 1 1
16 16299 1 1 24 LYS HD3 H -11.807 -14.856 18.296 1.00 . A A . 24 LYS HD3 1 1
16 16300 1 1 24 LYS HE2 H -10.834 -16.883 17.877 1.00 . A A . 24 LYS HE2 1 1
16 16301 1 1 24 LYS HE3 H -10.839 -16.204 16.251 1.00 . A A . 24 LYS HE3 1 1
16 16302 1 1 24 LYS HG2 H -10.381 -14.032 15.864 1.00 . A A . 24 LYS HG2 1 1
16 16303 1 1 24 LYS HG3 H -10.540 -12.772 17.091 1.00 . A A . 24 LYS HG3 1 1
16 16304 1 1 24 LYS HZ1 H -8.496 -15.529 17.776 1.00 . A A . 24 LYS HZ1 1 1
16 16305 1 1 24 LYS HZ2 H -8.625 -16.133 16.201 1.00 . A A . 24 LYS HZ2 1 1
16 16306 1 1 24 LYS HZ3 H -8.669 -17.192 17.519 1.00 . A A . 24 LYS HZ3 1 1
16 16307 1 1 24 LYS N N -13.877 -13.683 14.361 1.00 . A A . 24 LYS N 1 1
16 16308 1 1 24 LYS NZ N -8.952 -16.250 17.182 1.00 . A A . 24 LYS NZ 1 1
16 16309 1 1 24 LYS O O -12.993 -16.105 16.763 1.00 . A A . 24 LYS O 1 1
16 16310 1 1 25 VAL C C -13.735 -18.826 14.709 1.00 . A A . 25 VAL C 1 1
16 16311 1 1 25 VAL CA C -14.638 -17.702 15.205 1.00 . A A . 25 VAL CA 1 1
16 16312 1 1 25 VAL CB C -16.057 -17.912 14.645 1.00 . A A . 25 VAL CB 1 1
16 16313 1 1 25 VAL CG1 C -16.586 -19.284 15.033 1.00 . A A . 25 VAL CG1 1 1
16 16314 1 1 25 VAL CG2 C -16.991 -16.815 15.132 1.00 . A A . 25 VAL CG2 1 1
16 16315 1 1 25 VAL H H -14.334 -16.023 13.954 1.00 . A A . 25 VAL H 1 1
16 16316 1 1 25 VAL HA H -14.690 -17.744 16.283 1.00 . A A . 25 VAL HA 1 1
16 16317 1 1 25 VAL HB H -16.007 -17.862 13.567 1.00 . A A . 25 VAL HB 1 1
16 16318 1 1 25 VAL HG11 H -17.423 -19.540 14.399 1.00 . A A . 25 VAL HG11 1 1
16 16319 1 1 25 VAL HG12 H -15.805 -20.020 14.914 1.00 . A A . 25 VAL HG12 1 1
16 16320 1 1 25 VAL HG13 H -16.910 -19.266 16.064 1.00 . A A . 25 VAL HG13 1 1
16 16321 1 1 25 VAL HG21 H -16.539 -16.303 15.969 1.00 . A A . 25 VAL HG21 1 1
16 16322 1 1 25 VAL HG22 H -17.165 -16.111 14.331 1.00 . A A . 25 VAL HG22 1 1
16 16323 1 1 25 VAL HG23 H -17.929 -17.250 15.440 1.00 . A A . 25 VAL HG23 1 1
16 16324 1 1 25 VAL N N -14.107 -16.396 14.830 1.00 . A A . 25 VAL N 1 1
16 16325 1 1 25 VAL O O -13.229 -18.800 13.587 1.00 . A A . 25 VAL O 1 1
16 16326 1 1 26 PRO C C -13.318 -21.887 14.173 1.00 . A A . 26 PRO C 1 1
16 16327 1 1 26 PRO CA C -12.685 -20.992 15.234 1.00 . A A . 26 PRO CA 1 1
16 16328 1 1 26 PRO CB C -12.570 -21.739 16.565 1.00 . A A . 26 PRO CB 1 1
16 16329 1 1 26 PRO CD C -14.099 -19.935 16.918 1.00 . A A . 26 PRO CD 1 1
16 16330 1 1 26 PRO CG C -13.791 -21.350 17.324 1.00 . A A . 26 PRO CG 1 1
16 16331 1 1 26 PRO HA H -11.703 -20.685 14.905 1.00 . A A . 26 PRO HA 1 1
16 16332 1 1 26 PRO HB2 H -12.541 -22.803 16.382 1.00 . A A . 26 PRO HB2 1 1
16 16333 1 1 26 PRO HB3 H -11.672 -21.431 17.078 1.00 . A A . 26 PRO HB3 1 1
16 16334 1 1 26 PRO HD2 H -15.166 -19.771 16.898 1.00 . A A . 26 PRO HD2 1 1
16 16335 1 1 26 PRO HD3 H -13.620 -19.236 17.588 1.00 . A A . 26 PRO HD3 1 1
16 16336 1 1 26 PRO HG2 H -14.610 -22.002 17.064 1.00 . A A . 26 PRO HG2 1 1
16 16337 1 1 26 PRO HG3 H -13.594 -21.398 18.385 1.00 . A A . 26 PRO HG3 1 1
16 16338 1 1 26 PRO N N -13.528 -19.838 15.563 1.00 . A A . 26 PRO N 1 1
16 16339 1 1 26 PRO O O -13.672 -23.033 14.446 1.00 . A A . 26 PRO O 1 1
16 16340 1 1 27 GLY C C -13.634 -21.607 10.515 1.00 . A A . 27 GLY C 1 1
16 16341 1 1 27 GLY CA C -14.047 -22.121 11.880 1.00 . A A . 27 GLY CA 1 1
16 16342 1 1 27 GLY H H -13.157 -20.436 12.804 1.00 . A A . 27 GLY H 1 1
16 16343 1 1 27 GLY HA2 H -13.739 -23.152 11.973 1.00 . A A . 27 GLY HA2 1 1
16 16344 1 1 27 GLY HA3 H -15.123 -22.068 11.962 1.00 . A A . 27 GLY HA3 1 1
16 16345 1 1 27 GLY N N -13.456 -21.356 12.963 1.00 . A A . 27 GLY N 1 1
16 16346 1 1 27 GLY O O -13.712 -20.408 10.246 1.00 . A A . 27 GLY O 1 1
16 16347 1 1 28 ASP C C -13.965 -22.009 7.374 1.00 . A A . 28 ASP C 1 1
16 16348 1 1 28 ASP CA C -12.766 -22.147 8.306 1.00 . A A . 28 ASP CA 1 1
16 16349 1 1 28 ASP CB C -11.792 -23.188 7.754 1.00 . A A . 28 ASP CB 1 1
16 16350 1 1 28 ASP CG C -10.526 -23.293 8.582 1.00 . A A . 28 ASP CG 1 1
16 16351 1 1 28 ASP H H -13.154 -23.455 9.924 1.00 . A A . 28 ASP H 1 1
16 16352 1 1 28 ASP HA H -12.262 -21.193 8.368 1.00 . A A . 28 ASP HA 1 1
16 16353 1 1 28 ASP HB2 H -12.275 -24.155 7.746 1.00 . A A . 28 ASP HB2 1 1
16 16354 1 1 28 ASP HB3 H -11.519 -22.918 6.745 1.00 . A A . 28 ASP HB3 1 1
16 16355 1 1 28 ASP N N -13.193 -22.514 9.651 1.00 . A A . 28 ASP N 1 1
16 16356 1 1 28 ASP O O -13.816 -21.661 6.202 1.00 . A A . 28 ASP O 1 1
16 16357 1 1 28 ASP OD1 O -10.506 -24.097 9.538 1.00 . A A . 28 ASP OD1 1 1
16 16358 1 1 28 ASP OD2 O -9.554 -22.573 8.274 1.00 . A A . 28 ASP OD2 1 1
16 16359 1 1 29 ASP C C -16.835 -20.742 6.992 1.00 . A A . 29 ASP C 1 1
16 16360 1 1 29 ASP CA C -16.378 -22.192 7.116 1.00 . A A . 29 ASP CA 1 1
16 16361 1 1 29 ASP CB C -17.483 -23.035 7.754 1.00 . A A . 29 ASP CB 1 1
16 16362 1 1 29 ASP CG C -18.642 -23.281 6.809 1.00 . A A . 29 ASP CG 1 1
16 16363 1 1 29 ASP H H -15.206 -22.557 8.842 1.00 . A A . 29 ASP H 1 1
16 16364 1 1 29 ASP HA H -16.169 -22.576 6.129 1.00 . A A . 29 ASP HA 1 1
16 16365 1 1 29 ASP HB2 H -17.073 -23.992 8.048 1.00 . A A . 29 ASP HB2 1 1
16 16366 1 1 29 ASP HB3 H -17.857 -22.525 8.629 1.00 . A A . 29 ASP HB3 1 1
16 16367 1 1 29 ASP N N -15.153 -22.285 7.901 1.00 . A A . 29 ASP N 1 1
16 16368 1 1 29 ASP O O -17.976 -20.411 7.319 1.00 . A A . 29 ASP O 1 1
16 16369 1 1 29 ASP OD1 O -18.533 -22.904 5.623 1.00 . A A . 29 ASP OD1 1 1
16 16370 1 1 29 ASP OD2 O -19.660 -23.852 7.255 1.00 . A A . 29 ASP OD2 1 1
16 16371 1 1 30 CYS C C -15.699 -17.941 5.034 1.00 . A A . 30 CYS C 1 1
16 16372 1 1 30 CYS CA C -16.250 -18.467 6.355 1.00 . A A . 30 CYS CA 1 1
16 16373 1 1 30 CYS CB C -15.675 -17.658 7.519 1.00 . A A . 30 CYS CB 1 1
16 16374 1 1 30 CYS H H -15.047 -20.207 6.278 1.00 . A A . 30 CYS H 1 1
16 16375 1 1 30 CYS HA H -17.324 -18.363 6.351 1.00 . A A . 30 CYS HA 1 1
16 16376 1 1 30 CYS HB2 H -14.805 -18.167 7.907 1.00 . A A . 30 CYS HB2 1 1
16 16377 1 1 30 CYS HB3 H -15.383 -16.683 7.160 1.00 . A A . 30 CYS HB3 1 1
16 16378 1 1 30 CYS HG H -16.596 -18.365 9.789 1.00 . A A . 30 CYS HG 1 1
16 16379 1 1 30 CYS N N -15.939 -19.882 6.521 1.00 . A A . 30 CYS N 1 1
16 16380 1 1 30 CYS O O -14.926 -16.984 4.992 1.00 . A A . 30 CYS O 1 1
16 16381 1 1 30 CYS SG S -16.827 -17.419 8.891 1.00 . A A . 30 CYS SG 1 1
16 16382 1 1 31 PRO C C -16.251 -16.855 2.143 1.00 . A A . 31 PRO C 1 1
16 16383 1 1 31 PRO CA C -15.665 -18.194 2.583 1.00 . A A . 31 PRO CA 1 1
16 16384 1 1 31 PRO CB C -16.195 -19.324 1.698 1.00 . A A . 31 PRO CB 1 1
16 16385 1 1 31 PRO CD C -17.028 -19.728 3.901 1.00 . A A . 31 PRO CD 1 1
16 16386 1 1 31 PRO CG C -17.361 -19.875 2.443 1.00 . A A . 31 PRO CG 1 1
16 16387 1 1 31 PRO HA H -14.588 -18.154 2.515 1.00 . A A . 31 PRO HA 1 1
16 16388 1 1 31 PRO HB2 H -16.491 -18.925 0.737 1.00 . A A . 31 PRO HB2 1 1
16 16389 1 1 31 PRO HB3 H -15.426 -20.070 1.562 1.00 . A A . 31 PRO HB3 1 1
16 16390 1 1 31 PRO HD2 H -17.920 -19.519 4.474 1.00 . A A . 31 PRO HD2 1 1
16 16391 1 1 31 PRO HD3 H -16.543 -20.619 4.269 1.00 . A A . 31 PRO HD3 1 1
16 16392 1 1 31 PRO HG2 H -18.250 -19.311 2.202 1.00 . A A . 31 PRO HG2 1 1
16 16393 1 1 31 PRO HG3 H -17.499 -20.917 2.193 1.00 . A A . 31 PRO HG3 1 1
16 16394 1 1 31 PRO N N -16.106 -18.579 3.926 1.00 . A A . 31 PRO N 1 1
16 16395 1 1 31 PRO O O -17.042 -16.245 2.863 1.00 . A A . 31 PRO O 1 1
16 16396 1 1 32 LEU C C -17.244 -15.367 -0.787 1.00 . A A . 32 LEU C 1 1
16 16397 1 1 32 LEU CA C -16.342 -15.137 0.421 1.00 . A A . 32 LEU CA 1 1
16 16398 1 1 32 LEU CB C -15.164 -14.242 0.030 1.00 . A A . 32 LEU CB 1 1
16 16399 1 1 32 LEU CD1 C -13.875 -15.615 -1.623 1.00 . A A . 32 LEU CD1 1 1
16 16400 1 1 32 LEU CD2 C -12.678 -13.982 -0.156 1.00 . A A . 32 LEU CD2 1 1
16 16401 1 1 32 LEU CG C -13.842 -14.956 -0.253 1.00 . A A . 32 LEU CG 1 1
16 16402 1 1 32 LEU H H -15.224 -16.934 0.429 1.00 . A A . 32 LEU H 1 1
16 16403 1 1 32 LEU HA H -16.914 -14.647 1.195 1.00 . A A . 32 LEU HA 1 1
16 16404 1 1 32 LEU HB2 H -15.443 -13.698 -0.859 1.00 . A A . 32 LEU HB2 1 1
16 16405 1 1 32 LEU HB3 H -14.998 -13.544 0.839 1.00 . A A . 32 LEU HB3 1 1
16 16406 1 1 32 LEU HD11 H -14.042 -16.676 -1.507 1.00 . A A . 32 LEU HD11 1 1
16 16407 1 1 32 LEU HD12 H -12.933 -15.451 -2.124 1.00 . A A . 32 LEU HD12 1 1
16 16408 1 1 32 LEU HD13 H -14.675 -15.187 -2.210 1.00 . A A . 32 LEU HD13 1 1
16 16409 1 1 32 LEU HD21 H -12.867 -13.130 -0.794 1.00 . A A . 32 LEU HD21 1 1
16 16410 1 1 32 LEU HD22 H -11.770 -14.474 -0.471 1.00 . A A . 32 LEU HD22 1 1
16 16411 1 1 32 LEU HD23 H -12.571 -13.649 0.866 1.00 . A A . 32 LEU HD23 1 1
16 16412 1 1 32 LEU HG H -13.693 -15.731 0.487 1.00 . A A . 32 LEU HG 1 1
16 16413 1 1 32 LEU N N -15.856 -16.404 0.958 1.00 . A A . 32 LEU N 1 1
16 16414 1 1 32 LEU O O -17.534 -16.507 -1.150 1.00 . A A . 32 LEU O 1 1
16 16415 1 1 33 VAL C C -17.977 -13.556 -3.741 1.00 . A A . 33 VAL C 1 1
16 16416 1 1 33 VAL CA C -18.547 -14.358 -2.579 1.00 . A A . 33 VAL CA 1 1
16 16417 1 1 33 VAL CB C -19.966 -13.848 -2.263 1.00 . A A . 33 VAL CB 1 1
16 16418 1 1 33 VAL CG1 C -19.920 -12.406 -1.783 1.00 . A A . 33 VAL CG1 1 1
16 16419 1 1 33 VAL CG2 C -20.863 -13.983 -3.485 1.00 . A A . 33 VAL CG2 1 1
16 16420 1 1 33 VAL H H -17.415 -13.396 -1.072 1.00 . A A . 33 VAL H 1 1
16 16421 1 1 33 VAL HA H -18.617 -15.397 -2.870 1.00 . A A . 33 VAL HA 1 1
16 16422 1 1 33 VAL HB H -20.377 -14.456 -1.471 1.00 . A A . 33 VAL HB 1 1
16 16423 1 1 33 VAL HG11 H -19.260 -11.836 -2.419 1.00 . A A . 33 VAL HG11 1 1
16 16424 1 1 33 VAL HG12 H -20.913 -11.982 -1.819 1.00 . A A . 33 VAL HG12 1 1
16 16425 1 1 33 VAL HG13 H -19.553 -12.377 -0.767 1.00 . A A . 33 VAL HG13 1 1
16 16426 1 1 33 VAL HG21 H -21.892 -14.063 -3.168 1.00 . A A . 33 VAL HG21 1 1
16 16427 1 1 33 VAL HG22 H -20.746 -13.115 -4.114 1.00 . A A . 33 VAL HG22 1 1
16 16428 1 1 33 VAL HG23 H -20.587 -14.869 -4.039 1.00 . A A . 33 VAL HG23 1 1
16 16429 1 1 33 VAL N N -17.681 -14.277 -1.408 1.00 . A A . 33 VAL N 1 1
16 16430 1 1 33 VAL O O -17.302 -12.547 -3.541 1.00 . A A . 33 VAL O 1 1
16 16431 1 1 34 TRP C C -18.921 -12.727 -6.944 1.00 . A A . 34 TRP C 1 1
16 16432 1 1 34 TRP CA C -17.767 -13.334 -6.156 1.00 . A A . 34 TRP CA 1 1
16 16433 1 1 34 TRP CB C -16.989 -14.312 -7.039 1.00 . A A . 34 TRP CB 1 1
16 16434 1 1 34 TRP CD1 C -14.447 -14.200 -6.737 1.00 . A A . 34 TRP CD1 1 1
16 16435 1 1 34 TRP CD2 C -15.455 -15.754 -5.479 1.00 . A A . 34 TRP CD2 1 1
16 16436 1 1 34 TRP CE2 C -14.071 -15.795 -5.221 1.00 . A A . 34 TRP CE2 1 1
16 16437 1 1 34 TRP CE3 C -16.294 -16.641 -4.799 1.00 . A A . 34 TRP CE3 1 1
16 16438 1 1 34 TRP CG C -15.674 -14.726 -6.451 1.00 . A A . 34 TRP CG 1 1
16 16439 1 1 34 TRP CH2 C -14.354 -17.548 -3.663 1.00 . A A . 34 TRP CH2 1 1
16 16440 1 1 34 TRP CZ2 C -13.510 -16.691 -4.314 1.00 . A A . 34 TRP CZ2 1 1
16 16441 1 1 34 TRP CZ3 C -15.736 -17.529 -3.900 1.00 . A A . 34 TRP CZ3 1 1
16 16442 1 1 34 TRP H H -18.796 -14.822 -5.055 1.00 . A A . 34 TRP H 1 1
16 16443 1 1 34 TRP HA H -17.103 -12.542 -5.842 1.00 . A A . 34 TRP HA 1 1
16 16444 1 1 34 TRP HB2 H -17.581 -15.202 -7.189 1.00 . A A . 34 TRP HB2 1 1
16 16445 1 1 34 TRP HB3 H -16.796 -13.847 -7.995 1.00 . A A . 34 TRP HB3 1 1
16 16446 1 1 34 TRP HD1 H -14.277 -13.401 -7.443 1.00 . A A . 34 TRP HD1 1 1
16 16447 1 1 34 TRP HE1 H -12.518 -14.641 -6.030 1.00 . A A . 34 TRP HE1 1 1
16 16448 1 1 34 TRP HE3 H -17.361 -16.642 -4.968 1.00 . A A . 34 TRP HE3 1 1
16 16449 1 1 34 TRP HH2 H -13.962 -18.259 -2.952 1.00 . A A . 34 TRP HH2 1 1
16 16450 1 1 34 TRP HZ2 H -12.447 -16.718 -4.120 1.00 . A A . 34 TRP HZ2 1 1
16 16451 1 1 34 TRP HZ3 H -16.368 -18.223 -3.365 1.00 . A A . 34 TRP HZ3 1 1
16 16452 1 1 34 TRP N N -18.252 -14.011 -4.958 1.00 . A A . 34 TRP N 1 1
16 16453 1 1 34 TRP NE1 N -13.478 -14.839 -6.001 1.00 . A A . 34 TRP NE1 1 1
16 16454 1 1 34 TRP O O -20.053 -13.205 -6.873 1.00 . A A . 34 TRP O 1 1
16 16455 1 1 35 GLY C C -19.482 -11.255 -9.973 1.00 . A A . 35 GLY C 1 1
16 16456 1 1 35 GLY CA C -19.654 -11.015 -8.487 1.00 . A A . 35 GLY CA 1 1
16 16457 1 1 35 GLY H H -17.708 -11.333 -7.714 1.00 . A A . 35 GLY H 1 1
16 16458 1 1 35 GLY HA2 H -20.620 -11.386 -8.181 1.00 . A A . 35 GLY HA2 1 1
16 16459 1 1 35 GLY HA3 H -19.612 -9.951 -8.299 1.00 . A A . 35 GLY HA3 1 1
16 16460 1 1 35 GLY N N -18.628 -11.669 -7.696 1.00 . A A . 35 GLY N 1 1
16 16461 1 1 35 GLY O O -18.515 -11.889 -10.398 1.00 . A A . 35 GLY O 1 1
16 16462 1 1 36 GLN C C -18.936 -10.822 -12.722 1.00 . A A . 36 GLN C 1 1
16 16463 1 1 36 GLN CA C -20.371 -10.918 -12.213 1.00 . A A . 36 GLN CA 1 1
16 16464 1 1 36 GLN CB C -21.239 -9.863 -12.901 1.00 . A A . 36 GLN CB 1 1
16 16465 1 1 36 GLN CD C -20.502 -8.106 -11.242 1.00 . A A . 36 GLN CD 1 1
16 16466 1 1 36 GLN CG C -20.740 -8.441 -12.701 1.00 . A A . 36 GLN CG 1 1
16 16467 1 1 36 GLN H H -21.168 -10.257 -10.368 1.00 . A A . 36 GLN H 1 1
16 16468 1 1 36 GLN HA H -20.758 -11.898 -12.448 1.00 . A A . 36 GLN HA 1 1
16 16469 1 1 36 GLN HB2 H -21.263 -10.068 -13.960 1.00 . A A . 36 GLN HB2 1 1
16 16470 1 1 36 GLN HB3 H -22.242 -9.928 -12.507 1.00 . A A . 36 GLN HB3 1 1
16 16471 1 1 36 GLN HE21 H -22.458 -7.917 -10.940 1.00 . A A . 36 GLN HE21 1 1
16 16472 1 1 36 GLN HE22 H -21.456 -7.645 -9.560 1.00 . A A . 36 GLN HE22 1 1
16 16473 1 1 36 GLN HG2 H -19.812 -8.319 -13.238 1.00 . A A . 36 GLN HG2 1 1
16 16474 1 1 36 GLN HG3 H -21.477 -7.757 -13.098 1.00 . A A . 36 GLN HG3 1 1
16 16475 1 1 36 GLN N N -20.422 -10.751 -10.766 1.00 . A A . 36 GLN N 1 1
16 16476 1 1 36 GLN NE2 N -21.580 -7.864 -10.506 1.00 . A A . 36 GLN NE2 1 1
16 16477 1 1 36 GLN O O -18.578 -11.447 -13.721 1.00 . A A . 36 GLN O 1 1
16 16478 1 1 36 GLN OE1 O -19.361 -8.064 -10.781 1.00 . A A . 36 GLN OE1 1 1
16 16479 1 1 37 CYS C C -15.792 -10.480 -11.375 1.00 . A A . 37 CYS C 1 1
16 16480 1 1 37 CYS CA C -16.723 -9.858 -12.411 1.00 . A A . 37 CYS CA 1 1
16 16481 1 1 37 CYS CB C -16.403 -8.371 -12.575 1.00 . A A . 37 CYS CB 1 1
16 16482 1 1 37 CYS H H -18.463 -9.564 -11.241 1.00 . A A . 37 CYS H 1 1
16 16483 1 1 37 CYS HA H -16.573 -10.356 -13.356 1.00 . A A . 37 CYS HA 1 1
16 16484 1 1 37 CYS HB2 H -15.368 -8.263 -12.865 1.00 . A A . 37 CYS HB2 1 1
16 16485 1 1 37 CYS HB3 H -17.033 -7.958 -13.349 1.00 . A A . 37 CYS HB3 1 1
16 16486 1 1 37 CYS HG H -15.582 -6.643 -10.889 1.00 . A A . 37 CYS HG 1 1
16 16487 1 1 37 CYS N N -18.119 -10.036 -12.029 1.00 . A A . 37 CYS N 1 1
16 16488 1 1 37 CYS O O -16.243 -11.094 -10.409 1.00 . A A . 37 CYS O 1 1
16 16489 1 1 37 CYS SG S -16.658 -7.392 -11.075 1.00 . A A . 37 CYS SG 1 1
16 16490 1 1 38 SER C C -13.779 -10.440 -9.236 1.00 . A A . 38 SER C 1 1
16 16491 1 1 38 SER CA C -13.494 -10.867 -10.673 1.00 . A A . 38 SER CA 1 1
16 16492 1 1 38 SER CB C -12.091 -10.416 -11.082 1.00 . A A . 38 SER CB 1 1
16 16493 1 1 38 SER H H -14.191 -9.818 -12.373 1.00 . A A . 38 SER H 1 1
16 16494 1 1 38 SER HA H -13.549 -11.944 -10.732 1.00 . A A . 38 SER HA 1 1
16 16495 1 1 38 SER HB2 H -11.399 -10.627 -10.280 1.00 . A A . 38 SER HB2 1 1
16 16496 1 1 38 SER HB3 H -11.788 -10.953 -11.970 1.00 . A A . 38 SER HB3 1 1
16 16497 1 1 38 SER HG H -11.475 -8.590 -10.737 1.00 . A A . 38 SER HG 1 1
16 16498 1 1 38 SER N N -14.489 -10.317 -11.585 1.00 . A A . 38 SER N 1 1
16 16499 1 1 38 SER O O -13.310 -11.067 -8.285 1.00 . A A . 38 SER O 1 1
16 16500 1 1 38 SER OG O -12.062 -9.027 -11.357 1.00 . A A . 38 SER OG 1 1
16 16501 1 1 39 HIS C C -15.124 -9.997 -6.782 1.00 . A A . 39 HIS C 1 1
16 16502 1 1 39 HIS CA C -14.898 -8.855 -7.766 1.00 . A A . 39 HIS CA 1 1
16 16503 1 1 39 HIS CB C -16.150 -7.982 -7.849 1.00 . A A . 39 HIS CB 1 1
16 16504 1 1 39 HIS CD2 C -16.334 -7.246 -5.368 1.00 . A A . 39 HIS CD2 1 1
16 16505 1 1 39 HIS CE1 C -18.435 -7.774 -5.032 1.00 . A A . 39 HIS CE1 1 1
16 16506 1 1 39 HIS CG C -16.815 -7.760 -6.525 1.00 . A A . 39 HIS CG 1 1
16 16507 1 1 39 HIS H H -14.892 -8.911 -9.882 1.00 . A A . 39 HIS H 1 1
16 16508 1 1 39 HIS HA H -14.074 -8.252 -7.416 1.00 . A A . 39 HIS HA 1 1
16 16509 1 1 39 HIS HB2 H -15.882 -7.016 -8.251 1.00 . A A . 39 HIS HB2 1 1
16 16510 1 1 39 HIS HB3 H -16.867 -8.453 -8.506 1.00 . A A . 39 HIS HB3 1 1
16 16511 1 1 39 HIS HD1 H -18.755 -8.475 -6.927 1.00 . A A . 39 HIS HD1 1 1
16 16512 1 1 39 HIS HD2 H -15.329 -6.887 -5.194 1.00 . A A . 39 HIS HD2 1 1
16 16513 1 1 39 HIS HE1 H -19.396 -7.914 -4.561 1.00 . A A . 39 HIS HE1 1 1
16 16514 1 1 39 HIS N N -14.550 -9.367 -9.086 1.00 . A A . 39 HIS N 1 1
16 16515 1 1 39 HIS ND1 N -18.133 -8.081 -6.280 1.00 . A A . 39 HIS ND1 1 1
16 16516 1 1 39 HIS NE2 N -17.360 -7.266 -4.456 1.00 . A A . 39 HIS NE2 1 1
16 16517 1 1 39 HIS O O -15.940 -10.888 -7.027 1.00 . A A . 39 HIS O 1 1
16 16518 1 1 40 CYS C C -14.597 -10.385 -3.255 1.00 . A A . 40 CYS C 1 1
16 16519 1 1 40 CYS CA C -14.519 -11.002 -4.648 1.00 . A A . 40 CYS CA 1 1
16 16520 1 1 40 CYS CB C -13.335 -11.966 -4.727 1.00 . A A . 40 CYS CB 1 1
16 16521 1 1 40 CYS H H -13.766 -9.231 -5.531 1.00 . A A . 40 CYS H 1 1
16 16522 1 1 40 CYS HA H -15.431 -11.549 -4.837 1.00 . A A . 40 CYS HA 1 1
16 16523 1 1 40 CYS HB2 H -13.309 -12.414 -5.711 1.00 . A A . 40 CYS HB2 1 1
16 16524 1 1 40 CYS HB3 H -12.420 -11.415 -4.567 1.00 . A A . 40 CYS HB3 1 1
16 16525 1 1 40 CYS HG H -14.504 -13.172 -2.809 1.00 . A A . 40 CYS HG 1 1
16 16526 1 1 40 CYS N N -14.398 -9.967 -5.669 1.00 . A A . 40 CYS N 1 1
16 16527 1 1 40 CYS O O -13.587 -9.953 -2.699 1.00 . A A . 40 CYS O 1 1
16 16528 1 1 40 CYS SG S -13.392 -13.307 -3.516 1.00 . A A . 40 CYS SG 1 1
16 16529 1 1 41 PHE C C -16.682 -10.793 -0.447 1.00 . A A . 41 PHE C 1 1
16 16530 1 1 41 PHE CA C -16.013 -9.780 -1.371 1.00 . A A . 41 PHE CA 1 1
16 16531 1 1 41 PHE CB C -16.868 -8.514 -1.463 1.00 . A A . 41 PHE CB 1 1
16 16532 1 1 41 PHE CD1 C -15.240 -7.224 -2.869 1.00 . A A . 41 PHE CD1 1 1
16 16533 1 1 41 PHE CD2 C -16.165 -6.162 -0.945 1.00 . A A . 41 PHE CD2 1 1
16 16534 1 1 41 PHE CE1 C -14.509 -6.085 -3.149 1.00 . A A . 41 PHE CE1 1 1
16 16535 1 1 41 PHE CE2 C -15.436 -5.020 -1.220 1.00 . A A . 41 PHE CE2 1 1
16 16536 1 1 41 PHE CG C -16.075 -7.275 -1.765 1.00 . A A . 41 PHE CG 1 1
16 16537 1 1 41 PHE CZ C -14.608 -4.982 -2.325 1.00 . A A . 41 PHE CZ 1 1
16 16538 1 1 41 PHE H H -16.570 -10.707 -3.191 1.00 . A A . 41 PHE H 1 1
16 16539 1 1 41 PHE HA H -15.047 -9.523 -0.964 1.00 . A A . 41 PHE HA 1 1
16 16540 1 1 41 PHE HB2 H -17.600 -8.640 -2.247 1.00 . A A . 41 PHE HB2 1 1
16 16541 1 1 41 PHE HB3 H -17.376 -8.364 -0.522 1.00 . A A . 41 PHE HB3 1 1
16 16542 1 1 41 PHE HD1 H -15.163 -8.086 -3.516 1.00 . A A . 41 PHE HD1 1 1
16 16543 1 1 41 PHE HD2 H -16.813 -6.191 -0.081 1.00 . A A . 41 PHE HD2 1 1
16 16544 1 1 41 PHE HE1 H -13.862 -6.058 -4.014 1.00 . A A . 41 PHE HE1 1 1
16 16545 1 1 41 PHE HE2 H -15.515 -4.159 -0.573 1.00 . A A . 41 PHE HE2 1 1
16 16546 1 1 41 PHE HZ H -14.037 -4.091 -2.541 1.00 . A A . 41 PHE HZ 1 1
16 16547 1 1 41 PHE N N -15.802 -10.346 -2.698 1.00 . A A . 41 PHE N 1 1
16 16548 1 1 41 PHE O O -17.495 -11.607 -0.884 1.00 . A A . 41 PHE O 1 1
16 16549 1 1 42 HIS C C -18.418 -11.529 1.866 1.00 . A A . 42 HIS C 1 1
16 16550 1 1 42 HIS CA C -16.898 -11.651 1.822 1.00 . A A . 42 HIS CA 1 1
16 16551 1 1 42 HIS CB C -16.311 -11.366 3.205 1.00 . A A . 42 HIS CB 1 1
16 16552 1 1 42 HIS CD2 C -13.795 -11.724 2.692 1.00 . A A . 42 HIS CD2 1 1
16 16553 1 1 42 HIS CE1 C -13.025 -9.853 3.538 1.00 . A A . 42 HIS CE1 1 1
16 16554 1 1 42 HIS CG C -14.851 -11.034 3.181 1.00 . A A . 42 HIS CG 1 1
16 16555 1 1 42 HIS H H -15.678 -10.067 1.123 1.00 . A A . 42 HIS H 1 1
16 16556 1 1 42 HIS HA H -16.638 -12.656 1.531 1.00 . A A . 42 HIS HA 1 1
16 16557 1 1 42 HIS HB2 H -16.834 -10.529 3.646 1.00 . A A . 42 HIS HB2 1 1
16 16558 1 1 42 HIS HB3 H -16.444 -12.237 3.832 1.00 . A A . 42 HIS HB3 1 1
16 16559 1 1 42 HIS HD1 H -14.854 -9.154 4.132 1.00 . A A . 42 HIS HD1 1 1
16 16560 1 1 42 HIS HD2 H -13.827 -12.690 2.208 1.00 . A A . 42 HIS HD2 1 1
16 16561 1 1 42 HIS HE1 H -12.357 -9.064 3.848 1.00 . A A . 42 HIS HE1 1 1
16 16562 1 1 42 HIS N N -16.332 -10.738 0.834 1.00 . A A . 42 HIS N 1 1
16 16563 1 1 42 HIS ND1 N -14.336 -9.867 3.704 1.00 . A A . 42 HIS ND1 1 1
16 16564 1 1 42 HIS NE2 N -12.671 -10.970 2.926 1.00 . A A . 42 HIS NE2 1 1
16 16565 1 1 42 HIS O O -18.957 -10.446 2.091 1.00 . A A . 42 HIS O 1 1
16 16566 1 1 43 MET C C -21.104 -11.742 2.748 1.00 . A A . 43 MET C 1 1
16 16567 1 1 43 MET CA C -20.560 -12.665 1.663 1.00 . A A . 43 MET CA 1 1
16 16568 1 1 43 MET CB C -21.071 -14.089 1.886 1.00 . A A . 43 MET CB 1 1
16 16569 1 1 43 MET CE C -24.592 -14.776 1.002 1.00 . A A . 43 MET CE 1 1
16 16570 1 1 43 MET CG C -22.414 -14.149 2.598 1.00 . A A . 43 MET CG 1 1
16 16571 1 1 43 MET H H -18.616 -13.480 1.475 1.00 . A A . 43 MET H 1 1
16 16572 1 1 43 MET HA H -20.905 -12.315 0.702 1.00 . A A . 43 MET HA 1 1
16 16573 1 1 43 MET HB2 H -21.174 -14.577 0.928 1.00 . A A . 43 MET HB2 1 1
16 16574 1 1 43 MET HB3 H -20.350 -14.630 2.481 1.00 . A A . 43 MET HB3 1 1
16 16575 1 1 43 MET HE1 H -24.088 -14.033 0.400 1.00 . A A . 43 MET HE1 1 1
16 16576 1 1 43 MET HE2 H -25.039 -15.518 0.358 1.00 . A A . 43 MET HE2 1 1
16 16577 1 1 43 MET HE3 H -25.361 -14.301 1.593 1.00 . A A . 43 MET HE3 1 1
16 16578 1 1 43 MET HG2 H -22.241 -14.213 3.661 1.00 . A A . 43 MET HG2 1 1
16 16579 1 1 43 MET HG3 H -22.962 -13.245 2.378 1.00 . A A . 43 MET HG3 1 1
16 16580 1 1 43 MET N N -19.102 -12.647 1.649 1.00 . A A . 43 MET N 1 1
16 16581 1 1 43 MET O O -21.766 -10.745 2.455 1.00 . A A . 43 MET O 1 1
16 16582 1 1 43 MET SD S -23.407 -15.566 2.089 1.00 . A A . 43 MET SD 1 1
16 16583 1 1 44 HIS C C -21.039 -9.793 4.880 1.00 . A A . 44 HIS C 1 1
16 16584 1 1 44 HIS CA C -21.282 -11.278 5.132 1.00 . A A . 44 HIS CA 1 1
16 16585 1 1 44 HIS CB C -20.573 -11.712 6.415 1.00 . A A . 44 HIS CB 1 1
16 16586 1 1 44 HIS CD2 C -21.401 -14.154 6.695 1.00 . A A . 44 HIS CD2 1 1
16 16587 1 1 44 HIS CE1 C -19.450 -15.154 6.715 1.00 . A A . 44 HIS CE1 1 1
16 16588 1 1 44 HIS CG C -20.453 -13.198 6.560 1.00 . A A . 44 HIS CG 1 1
16 16589 1 1 44 HIS H H -20.289 -12.883 4.173 1.00 . A A . 44 HIS H 1 1
16 16590 1 1 44 HIS HA H -22.343 -11.442 5.243 1.00 . A A . 44 HIS HA 1 1
16 16591 1 1 44 HIS HB2 H -19.577 -11.297 6.426 1.00 . A A . 44 HIS HB2 1 1
16 16592 1 1 44 HIS HB3 H -21.123 -11.339 7.267 1.00 . A A . 44 HIS HB3 1 1
16 16593 1 1 44 HIS HD1 H -18.360 -13.437 6.498 1.00 . A A . 44 HIS HD1 1 1
16 16594 1 1 44 HIS HD2 H -22.470 -13.998 6.723 1.00 . A A . 44 HIS HD2 1 1
16 16595 1 1 44 HIS HE1 H -18.687 -15.916 6.760 1.00 . A A . 44 HIS HE1 1 1
16 16596 1 1 44 HIS N N -20.821 -12.078 4.003 1.00 . A A . 44 HIS N 1 1
16 16597 1 1 44 HIS ND1 N -19.241 -13.857 6.577 1.00 . A A . 44 HIS ND1 1 1
16 16598 1 1 44 HIS NE2 N -20.752 -15.361 6.790 1.00 . A A . 44 HIS NE2 1 1
16 16599 1 1 44 HIS O O -21.954 -8.976 4.996 1.00 . A A . 44 HIS O 1 1
16 16600 1 1 45 CYS C C -20.338 -7.463 3.195 1.00 . A A . 45 CYS C 1 1
16 16601 1 1 45 CYS CA C -19.439 -8.063 4.271 1.00 . A A . 45 CYS CA 1 1
16 16602 1 1 45 CYS CB C -17.974 -7.972 3.839 1.00 . A A . 45 CYS CB 1 1
16 16603 1 1 45 CYS H H -19.117 -10.147 4.462 1.00 . A A . 45 CYS H 1 1
16 16604 1 1 45 CYS HA H -19.571 -7.506 5.186 1.00 . A A . 45 CYS HA 1 1
16 16605 1 1 45 CYS HB2 H -17.738 -8.820 3.214 1.00 . A A . 45 CYS HB2 1 1
16 16606 1 1 45 CYS HB3 H -17.831 -7.063 3.272 1.00 . A A . 45 CYS HB3 1 1
16 16607 1 1 45 CYS HG H -17.437 -7.529 6.292 1.00 . A A . 45 CYS HG 1 1
16 16608 1 1 45 CYS N N -19.803 -9.450 4.538 1.00 . A A . 45 CYS N 1 1
16 16609 1 1 45 CYS O O -21.273 -6.721 3.498 1.00 . A A . 45 CYS O 1 1
16 16610 1 1 45 CYS SG S -16.799 -7.957 5.212 1.00 . A A . 45 CYS SG 1 1
16 16611 1 1 46 ILE C C -22.324 -7.366 1.108 1.00 . A A . 46 ILE C 1 1
16 16612 1 1 46 ILE CA C -20.829 -7.279 0.819 1.00 . A A . 46 ILE CA 1 1
16 16613 1 1 46 ILE CB C -20.522 -8.051 -0.477 1.00 . A A . 46 ILE CB 1 1
16 16614 1 1 46 ILE CD1 C -20.988 -6.023 -1.942 1.00 . A A . 46 ILE CD1 1 1
16 16615 1 1 46 ILE CG1 C -21.321 -7.469 -1.645 1.00 . A A . 46 ILE CG1 1 1
16 16616 1 1 46 ILE CG2 C -20.836 -9.530 -0.300 1.00 . A A . 46 ILE CG2 1 1
16 16617 1 1 46 ILE H H -19.291 -8.383 1.763 1.00 . A A . 46 ILE H 1 1
16 16618 1 1 46 ILE HA H -20.561 -6.243 0.670 1.00 . A A . 46 ILE HA 1 1
16 16619 1 1 46 ILE HB H -19.469 -7.954 -0.687 1.00 . A A . 46 ILE HB 1 1
16 16620 1 1 46 ILE HD11 H -21.165 -5.424 -1.060 1.00 . A A . 46 ILE HD11 1 1
16 16621 1 1 46 ILE HD12 H -19.950 -5.944 -2.228 1.00 . A A . 46 ILE HD12 1 1
16 16622 1 1 46 ILE HD13 H -21.613 -5.668 -2.748 1.00 . A A . 46 ILE HD13 1 1
16 16623 1 1 46 ILE HG12 H -21.120 -8.045 -2.534 1.00 . A A . 46 ILE HG12 1 1
16 16624 1 1 46 ILE HG13 H -22.376 -7.527 -1.414 1.00 . A A . 46 ILE HG13 1 1
16 16625 1 1 46 ILE HG21 H -21.901 -9.684 -0.385 1.00 . A A . 46 ILE HG21 1 1
16 16626 1 1 46 ILE HG22 H -20.328 -10.099 -1.064 1.00 . A A . 46 ILE HG22 1 1
16 16627 1 1 46 ILE HG23 H -20.502 -9.855 0.674 1.00 . A A . 46 ILE HG23 1 1
16 16628 1 1 46 ILE N N -20.048 -7.787 1.940 1.00 . A A . 46 ILE N 1 1
16 16629 1 1 46 ILE O O -23.043 -6.369 1.022 1.00 . A A . 46 ILE O 1 1
16 16630 1 1 47 LEU C C -24.739 -7.669 2.649 1.00 . A A . 47 LEU C 1 1
16 16631 1 1 47 LEU CA C -24.196 -8.780 1.756 1.00 . A A . 47 LEU CA 1 1
16 16632 1 1 47 LEU CB C -24.388 -10.136 2.438 1.00 . A A . 47 LEU CB 1 1
16 16633 1 1 47 LEU CD1 C -26.329 -11.718 2.335 1.00 . A A . 47 LEU CD1 1 1
16 16634 1 1 47 LEU CD2 C -25.800 -10.531 4.472 1.00 . A A . 47 LEU CD2 1 1
16 16635 1 1 47 LEU CG C -25.797 -10.435 2.953 1.00 . A A . 47 LEU CG 1 1
16 16636 1 1 47 LEU H H -22.165 -9.319 1.504 1.00 . A A . 47 LEU H 1 1
16 16637 1 1 47 LEU HA H -24.741 -8.775 0.824 1.00 . A A . 47 LEU HA 1 1
16 16638 1 1 47 LEU HB2 H -24.127 -10.904 1.727 1.00 . A A . 47 LEU HB2 1 1
16 16639 1 1 47 LEU HB3 H -23.711 -10.181 3.280 1.00 . A A . 47 LEU HB3 1 1
16 16640 1 1 47 LEU HD11 H -26.873 -11.485 1.433 1.00 . A A . 47 LEU HD11 1 1
16 16641 1 1 47 LEU HD12 H -26.989 -12.208 3.037 1.00 . A A . 47 LEU HD12 1 1
16 16642 1 1 47 LEU HD13 H -25.504 -12.374 2.100 1.00 . A A . 47 LEU HD13 1 1
16 16643 1 1 47 LEU HD21 H -26.808 -10.704 4.819 1.00 . A A . 47 LEU HD21 1 1
16 16644 1 1 47 LEU HD22 H -25.429 -9.607 4.891 1.00 . A A . 47 LEU HD22 1 1
16 16645 1 1 47 LEU HD23 H -25.166 -11.348 4.783 1.00 . A A . 47 LEU HD23 1 1
16 16646 1 1 47 LEU HG H -26.457 -9.628 2.666 1.00 . A A . 47 LEU HG 1 1
16 16647 1 1 47 LEU N N -22.786 -8.563 1.452 1.00 . A A . 47 LEU N 1 1
16 16648 1 1 47 LEU O O -25.814 -7.123 2.396 1.00 . A A . 47 LEU O 1 1
16 16649 1 1 48 LYS C C -24.377 -4.921 3.939 1.00 . A A . 48 LYS C 1 1
16 16650 1 1 48 LYS CA C -24.390 -6.285 4.621 1.00 . A A . 48 LYS CA 1 1
16 16651 1 1 48 LYS CB C -23.460 -6.268 5.837 1.00 . A A . 48 LYS CB 1 1
16 16652 1 1 48 LYS CD C -24.647 -8.040 7.165 1.00 . A A . 48 LYS CD 1 1
16 16653 1 1 48 LYS CE C -26.156 -8.123 6.994 1.00 . A A . 48 LYS CE 1 1
16 16654 1 1 48 LYS CG C -24.162 -6.600 7.143 1.00 . A A . 48 LYS CG 1 1
16 16655 1 1 48 LYS H H -23.140 -7.806 3.841 1.00 . A A . 48 LYS H 1 1
16 16656 1 1 48 LYS HA H -25.395 -6.501 4.949 1.00 . A A . 48 LYS HA 1 1
16 16657 1 1 48 LYS HB2 H -22.672 -6.990 5.683 1.00 . A A . 48 LYS HB2 1 1
16 16658 1 1 48 LYS HB3 H -23.024 -5.284 5.927 1.00 . A A . 48 LYS HB3 1 1
16 16659 1 1 48 LYS HD2 H -24.174 -8.583 6.360 1.00 . A A . 48 LYS HD2 1 1
16 16660 1 1 48 LYS HD3 H -24.375 -8.487 8.111 1.00 . A A . 48 LYS HD3 1 1
16 16661 1 1 48 LYS HE2 H -26.602 -7.232 7.411 1.00 . A A . 48 LYS HE2 1 1
16 16662 1 1 48 LYS HE3 H -26.382 -8.178 5.940 1.00 . A A . 48 LYS HE3 1 1
16 16663 1 1 48 LYS HG2 H -23.471 -6.451 7.960 1.00 . A A . 48 LYS HG2 1 1
16 16664 1 1 48 LYS HG3 H -25.011 -5.942 7.262 1.00 . A A . 48 LYS HG3 1 1
16 16665 1 1 48 LYS HZ1 H -26.010 -10.067 7.744 1.00 . A A . 48 LYS HZ1 1 1
16 16666 1 1 48 LYS HZ2 H -27.543 -9.677 7.142 1.00 . A A . 48 LYS HZ2 1 1
16 16667 1 1 48 LYS HZ3 H -27.040 -9.063 8.636 1.00 . A A . 48 LYS HZ3 1 1
16 16668 1 1 48 LYS N N -23.987 -7.335 3.692 1.00 . A A . 48 LYS N 1 1
16 16669 1 1 48 LYS NZ N -26.727 -9.316 7.677 1.00 . A A . 48 LYS NZ 1 1
16 16670 1 1 48 LYS O O -25.231 -4.075 4.205 1.00 . A A . 48 LYS O 1 1
16 16671 1 1 49 TRP C C -24.558 -3.140 1.565 1.00 . A A . 49 TRP C 1 1
16 16672 1 1 49 TRP CA C -23.281 -3.452 2.339 1.00 . A A . 49 TRP CA 1 1
16 16673 1 1 49 TRP CB C -22.089 -3.502 1.380 1.00 . A A . 49 TRP CB 1 1
16 16674 1 1 49 TRP CD1 C -22.080 -1.426 -0.123 1.00 . A A . 49 TRP CD1 1 1
16 16675 1 1 49 TRP CD2 C -22.843 -3.282 -1.119 1.00 . A A . 49 TRP CD2 1 1
16 16676 1 1 49 TRP CE2 C -22.890 -2.222 -2.046 1.00 . A A . 49 TRP CE2 1 1
16 16677 1 1 49 TRP CE3 C -23.272 -4.549 -1.523 1.00 . A A . 49 TRP CE3 1 1
16 16678 1 1 49 TRP CG C -22.322 -2.751 0.104 1.00 . A A . 49 TRP CG 1 1
16 16679 1 1 49 TRP CH2 C -23.764 -3.645 -3.717 1.00 . A A . 49 TRP CH2 1 1
16 16680 1 1 49 TRP CZ2 C -23.350 -2.393 -3.350 1.00 . A A . 49 TRP CZ2 1 1
16 16681 1 1 49 TRP CZ3 C -23.728 -4.717 -2.817 1.00 . A A . 49 TRP CZ3 1 1
16 16682 1 1 49 TRP H H -22.752 -5.426 2.890 1.00 . A A . 49 TRP H 1 1
16 16683 1 1 49 TRP HA H -23.115 -2.670 3.065 1.00 . A A . 49 TRP HA 1 1
16 16684 1 1 49 TRP HB2 H -21.227 -3.073 1.867 1.00 . A A . 49 TRP HB2 1 1
16 16685 1 1 49 TRP HB3 H -21.882 -4.532 1.130 1.00 . A A . 49 TRP HB3 1 1
16 16686 1 1 49 TRP HD1 H -21.683 -0.745 0.614 1.00 . A A . 49 TRP HD1 1 1
16 16687 1 1 49 TRP HE1 H -22.339 -0.212 -1.817 1.00 . A A . 49 TRP HE1 1 1
16 16688 1 1 49 TRP HE3 H -23.252 -5.388 -0.843 1.00 . A A . 49 TRP HE3 1 1
16 16689 1 1 49 TRP HH2 H -24.129 -3.822 -4.717 1.00 . A A . 49 TRP HH2 1 1
16 16690 1 1 49 TRP HZ2 H -23.382 -1.577 -4.056 1.00 . A A . 49 TRP HZ2 1 1
16 16691 1 1 49 TRP HZ3 H -24.065 -5.690 -3.145 1.00 . A A . 49 TRP HZ3 1 1
16 16692 1 1 49 TRP N N -23.404 -4.714 3.059 1.00 . A A . 49 TRP N 1 1
16 16693 1 1 49 TRP NE1 N -22.421 -1.101 -1.415 1.00 . A A . 49 TRP NE1 1 1
16 16694 1 1 49 TRP O O -25.031 -2.003 1.560 1.00 . A A . 49 TRP O 1 1
16 16695 1 1 50 LEU C C -27.566 -4.273 0.992 1.00 . A A . 50 LEU C 1 1
16 16696 1 1 50 LEU CA C -26.336 -3.991 0.137 1.00 . A A . 50 LEU CA 1 1
16 16697 1 1 50 LEU CB C -26.322 -4.920 -1.078 1.00 . A A . 50 LEU CB 1 1
16 16698 1 1 50 LEU CD1 C -28.184 -4.300 -2.638 1.00 . A A . 50 LEU CD1 1 1
16 16699 1 1 50 LEU CD2 C -27.621 -6.708 -2.262 1.00 . A A . 50 LEU CD2 1 1
16 16700 1 1 50 LEU CG C -27.690 -5.325 -1.630 1.00 . A A . 50 LEU CG 1 1
16 16701 1 1 50 LEU H H -24.690 -5.040 0.955 1.00 . A A . 50 LEU H 1 1
16 16702 1 1 50 LEU HA H -26.376 -2.967 -0.204 1.00 . A A . 50 LEU HA 1 1
16 16703 1 1 50 LEU HB2 H -25.781 -4.422 -1.869 1.00 . A A . 50 LEU HB2 1 1
16 16704 1 1 50 LEU HB3 H -25.796 -5.821 -0.798 1.00 . A A . 50 LEU HB3 1 1
16 16705 1 1 50 LEU HD11 H -29.156 -4.595 -3.003 1.00 . A A . 50 LEU HD11 1 1
16 16706 1 1 50 LEU HD12 H -27.491 -4.243 -3.463 1.00 . A A . 50 LEU HD12 1 1
16 16707 1 1 50 LEU HD13 H -28.256 -3.333 -2.162 1.00 . A A . 50 LEU HD13 1 1
16 16708 1 1 50 LEU HD21 H -27.954 -7.447 -1.548 1.00 . A A . 50 LEU HD21 1 1
16 16709 1 1 50 LEU HD22 H -26.602 -6.920 -2.552 1.00 . A A . 50 LEU HD22 1 1
16 16710 1 1 50 LEU HD23 H -28.257 -6.737 -3.135 1.00 . A A . 50 LEU HD23 1 1
16 16711 1 1 50 LEU HG H -28.401 -5.363 -0.817 1.00 . A A . 50 LEU HG 1 1
16 16712 1 1 50 LEU N N -25.113 -4.156 0.913 1.00 . A A . 50 LEU N 1 1
16 16713 1 1 50 LEU O O -28.663 -3.798 0.697 1.00 . A A . 50 LEU O 1 1
16 16714 1 1 51 HIS C C -28.718 -4.272 3.963 1.00 . A A . 51 HIS C 1 1
16 16715 1 1 51 HIS CA C -28.472 -5.392 2.957 1.00 . A A . 51 HIS CA 1 1
16 16716 1 1 51 HIS CB C -28.164 -6.696 3.692 1.00 . A A . 51 HIS CB 1 1
16 16717 1 1 51 HIS CD2 C -28.707 -9.170 3.135 1.00 . A A . 51 HIS CD2 1 1
16 16718 1 1 51 HIS CE1 C -28.219 -9.132 0.997 1.00 . A A . 51 HIS CE1 1 1
16 16719 1 1 51 HIS CG C -28.301 -7.915 2.832 1.00 . A A . 51 HIS CG 1 1
16 16720 1 1 51 HIS H H -26.479 -5.397 2.238 1.00 . A A . 51 HIS H 1 1
16 16721 1 1 51 HIS HA H -29.362 -5.526 2.361 1.00 . A A . 51 HIS HA 1 1
16 16722 1 1 51 HIS HB2 H -27.150 -6.664 4.061 1.00 . A A . 51 HIS HB2 1 1
16 16723 1 1 51 HIS HB3 H -28.843 -6.800 4.527 1.00 . A A . 51 HIS HB3 1 1
16 16724 1 1 51 HIS HD1 H -27.680 -7.158 0.967 1.00 . A A . 51 HIS HD1 1 1
16 16725 1 1 51 HIS HD2 H -29.020 -9.528 4.106 1.00 . A A . 51 HIS HD2 1 1
16 16726 1 1 51 HIS HE1 H -28.072 -9.435 -0.028 1.00 . A A . 51 HIS HE1 1 1
16 16727 1 1 51 HIS N N -27.377 -5.048 2.056 1.00 . A A . 51 HIS N 1 1
16 16728 1 1 51 HIS ND1 N -28.002 -7.924 1.487 1.00 . A A . 51 HIS ND1 1 1
16 16729 1 1 51 HIS NE2 N -28.647 -9.907 1.977 1.00 . A A . 51 HIS NE2 1 1
16 16730 1 1 51 HIS O O -29.730 -4.265 4.663 1.00 . A A . 51 HIS O 1 1
16 16731 1 1 52 ALA C C -28.656 -1.044 4.309 1.00 . A A . 52 ALA C 1 1
16 16732 1 1 52 ALA CA C -27.902 -2.204 4.951 1.00 . A A . 52 ALA CA 1 1
16 16733 1 1 52 ALA CB C -26.523 -1.750 5.408 1.00 . A A . 52 ALA CB 1 1
16 16734 1 1 52 ALA H H -27.000 -3.388 3.448 1.00 . A A . 52 ALA H 1 1
16 16735 1 1 52 ALA HA H -28.450 -2.539 5.821 1.00 . A A . 52 ALA HA 1 1
16 16736 1 1 52 ALA HB1 H -25.939 -1.453 4.549 1.00 . A A . 52 ALA HB1 1 1
16 16737 1 1 52 ALA HB2 H -26.624 -0.912 6.081 1.00 . A A . 52 ALA HB2 1 1
16 16738 1 1 52 ALA HB3 H -26.026 -2.563 5.916 1.00 . A A . 52 ALA HB3 1 1
16 16739 1 1 52 ALA N N -27.785 -3.328 4.031 1.00 . A A . 52 ALA N 1 1
16 16740 1 1 52 ALA O O -29.375 -0.310 4.985 1.00 . A A . 52 ALA O 1 1
16 16741 1 1 53 GLN C C -30.145 -0.381 1.259 1.00 . A A . 53 GLN C 1 1
16 16742 1 1 53 GLN CA C -29.150 0.185 2.267 1.00 . A A . 53 GLN CA 1 1
16 16743 1 1 53 GLN CB C -28.118 1.056 1.548 1.00 . A A . 53 GLN CB 1 1
16 16744 1 1 53 GLN CD C -26.075 1.106 3.034 1.00 . A A . 53 GLN CD 1 1
16 16745 1 1 53 GLN CG C -27.258 1.883 2.492 1.00 . A A . 53 GLN CG 1 1
16 16746 1 1 53 GLN H H -27.900 -1.505 2.516 1.00 . A A . 53 GLN H 1 1
16 16747 1 1 53 GLN HA H -29.685 0.792 2.981 1.00 . A A . 53 GLN HA 1 1
16 16748 1 1 53 GLN HB2 H -27.468 0.419 0.968 1.00 . A A . 53 GLN HB2 1 1
16 16749 1 1 53 GLN HB3 H -28.636 1.731 0.883 1.00 . A A . 53 GLN HB3 1 1
16 16750 1 1 53 GLN HE21 H -26.251 2.018 4.792 1.00 . A A . 53 GLN HE21 1 1
16 16751 1 1 53 GLN HE22 H -24.968 0.868 4.668 1.00 . A A . 53 GLN HE22 1 1
16 16752 1 1 53 GLN HG2 H -26.889 2.745 1.957 1.00 . A A . 53 GLN HG2 1 1
16 16753 1 1 53 GLN HG3 H -27.868 2.209 3.322 1.00 . A A . 53 GLN HG3 1 1
16 16754 1 1 53 GLN N N -28.485 -0.886 3.000 1.00 . A A . 53 GLN N 1 1
16 16755 1 1 53 GLN NE2 N -25.728 1.356 4.291 1.00 . A A . 53 GLN NE2 1 1
16 16756 1 1 53 GLN O O -30.232 -1.595 1.074 1.00 . A A . 53 GLN O 1 1
16 16757 1 1 53 GLN OE1 O -25.478 0.290 2.330 1.00 . A A . 53 GLN OE1 1 1
16 16758 1 1 54 GLN C C -31.822 0.986 -1.612 1.00 . A A . 54 GLN C 1 1
16 16759 1 1 54 GLN CA C -31.883 0.095 -0.376 1.00 . A A . 54 GLN CA 1 1
16 16760 1 1 54 GLN CB C -33.288 0.137 0.229 1.00 . A A . 54 GLN CB 1 1
16 16761 1 1 54 GLN CD C -33.050 -1.581 2.066 1.00 . A A . 54 GLN CD 1 1
16 16762 1 1 54 GLN CG C -33.314 -0.127 1.726 1.00 . A A . 54 GLN CG 1 1
16 16763 1 1 54 GLN H H -30.777 1.460 0.804 1.00 . A A . 54 GLN H 1 1
16 16764 1 1 54 GLN HA H -31.658 -0.920 -0.667 1.00 . A A . 54 GLN HA 1 1
16 16765 1 1 54 GLN HB2 H -33.715 1.112 0.050 1.00 . A A . 54 GLN HB2 1 1
16 16766 1 1 54 GLN HB3 H -33.899 -0.609 -0.256 1.00 . A A . 54 GLN HB3 1 1
16 16767 1 1 54 GLN HE21 H -31.452 -1.067 3.133 1.00 . A A . 54 GLN HE21 1 1
16 16768 1 1 54 GLN HE22 H -31.801 -2.758 3.069 1.00 . A A . 54 GLN HE22 1 1
16 16769 1 1 54 GLN HG2 H -32.556 0.480 2.199 1.00 . A A . 54 GLN HG2 1 1
16 16770 1 1 54 GLN HG3 H -34.284 0.147 2.110 1.00 . A A . 54 GLN HG3 1 1
16 16771 1 1 54 GLN N N -30.893 0.506 0.612 1.00 . A A . 54 GLN N 1 1
16 16772 1 1 54 GLN NE2 N -31.994 -1.828 2.833 1.00 . A A . 54 GLN NE2 1 1
16 16773 1 1 54 GLN O O -31.912 0.506 -2.741 1.00 . A A . 54 GLN O 1 1
16 16774 1 1 54 GLN OE1 O -33.787 -2.473 1.646 1.00 . A A . 54 GLN OE1 1 1
16 16775 1 1 55 VAL C C -30.433 2.928 -3.417 1.00 . A A . 55 VAL C 1 1
16 16776 1 1 55 VAL CA C -31.597 3.247 -2.485 1.00 . A A . 55 VAL CA 1 1
16 16777 1 1 55 VAL CB C -31.441 4.687 -1.961 1.00 . A A . 55 VAL CB 1 1
16 16778 1 1 55 VAL CG1 C -31.543 5.686 -3.104 1.00 . A A . 55 VAL CG1 1 1
16 16779 1 1 55 VAL CG2 C -32.482 4.980 -0.892 1.00 . A A . 55 VAL CG2 1 1
16 16780 1 1 55 VAL H H -31.605 2.610 -0.467 1.00 . A A . 55 VAL H 1 1
16 16781 1 1 55 VAL HA H -32.520 3.188 -3.044 1.00 . A A . 55 VAL HA 1 1
16 16782 1 1 55 VAL HB H -30.461 4.782 -1.516 1.00 . A A . 55 VAL HB 1 1
16 16783 1 1 55 VAL HG11 H -32.583 5.860 -3.336 1.00 . A A . 55 VAL HG11 1 1
16 16784 1 1 55 VAL HG12 H -31.076 6.615 -2.814 1.00 . A A . 55 VAL HG12 1 1
16 16785 1 1 55 VAL HG13 H -31.042 5.287 -3.975 1.00 . A A . 55 VAL HG13 1 1
16 16786 1 1 55 VAL HG21 H -32.680 6.041 -0.863 1.00 . A A . 55 VAL HG21 1 1
16 16787 1 1 55 VAL HG22 H -33.393 4.449 -1.122 1.00 . A A . 55 VAL HG22 1 1
16 16788 1 1 55 VAL HG23 H -32.111 4.657 0.070 1.00 . A A . 55 VAL HG23 1 1
16 16789 1 1 55 VAL N N -31.670 2.288 -1.390 1.00 . A A . 55 VAL N 1 1
16 16790 1 1 55 VAL O O -30.618 2.775 -4.624 1.00 . A A . 55 VAL O 1 1
16 16791 1 1 56 GLN C C -27.710 1.041 -3.566 1.00 . A A . 56 GLN C 1 1
16 16792 1 1 56 GLN CA C -28.042 2.529 -3.630 1.00 . A A . 56 GLN CA 1 1
16 16793 1 1 56 GLN CB C -26.856 3.351 -3.124 1.00 . A A . 56 GLN CB 1 1
16 16794 1 1 56 GLN CD C -27.979 5.611 -3.254 1.00 . A A . 56 GLN CD 1 1
16 16795 1 1 56 GLN CG C -26.805 4.759 -3.694 1.00 . A A . 56 GLN CG 1 1
16 16796 1 1 56 GLN H H -29.154 2.962 -1.881 1.00 . A A . 56 GLN H 1 1
16 16797 1 1 56 GLN HA H -28.242 2.796 -4.656 1.00 . A A . 56 GLN HA 1 1
16 16798 1 1 56 GLN HB2 H -26.915 3.423 -2.047 1.00 . A A . 56 GLN HB2 1 1
16 16799 1 1 56 GLN HB3 H -25.941 2.844 -3.392 1.00 . A A . 56 GLN HB3 1 1
16 16800 1 1 56 GLN HE21 H -27.631 5.151 -1.351 1.00 . A A . 56 GLN HE21 1 1
16 16801 1 1 56 GLN HE22 H -28.973 6.202 -1.637 1.00 . A A . 56 GLN HE22 1 1
16 16802 1 1 56 GLN HG2 H -25.893 5.235 -3.363 1.00 . A A . 56 GLN HG2 1 1
16 16803 1 1 56 GLN HG3 H -26.806 4.697 -4.771 1.00 . A A . 56 GLN HG3 1 1
16 16804 1 1 56 GLN N N -29.237 2.829 -2.849 1.00 . A A . 56 GLN N 1 1
16 16805 1 1 56 GLN NE2 N -28.220 5.660 -1.949 1.00 . A A . 56 GLN NE2 1 1
16 16806 1 1 56 GLN O O -27.404 0.511 -2.498 1.00 . A A . 56 GLN O 1 1
16 16807 1 1 56 GLN OE1 O -28.664 6.217 -4.078 1.00 . A A . 56 GLN OE1 1 1
16 16808 1 1 57 GLN C C -26.285 -1.314 -5.698 1.00 . A A . 57 GLN C 1 1
16 16809 1 1 57 GLN CA C -27.479 -1.050 -4.787 1.00 . A A . 57 GLN CA 1 1
16 16810 1 1 57 GLN CB C -28.700 -1.818 -5.293 1.00 . A A . 57 GLN CB 1 1
16 16811 1 1 57 GLN CD C -29.054 -2.423 -7.720 1.00 . A A . 57 GLN CD 1 1
16 16812 1 1 57 GLN CG C -29.191 -1.353 -6.655 1.00 . A A . 57 GLN CG 1 1
16 16813 1 1 57 GLN H H -28.021 0.855 -5.531 1.00 . A A . 57 GLN H 1 1
16 16814 1 1 57 GLN HA H -27.238 -1.390 -3.791 1.00 . A A . 57 GLN HA 1 1
16 16815 1 1 57 GLN HB2 H -28.448 -2.866 -5.363 1.00 . A A . 57 GLN HB2 1 1
16 16816 1 1 57 GLN HB3 H -29.507 -1.696 -4.584 1.00 . A A . 57 GLN HB3 1 1
16 16817 1 1 57 GLN HE21 H -27.320 -3.009 -6.945 1.00 . A A . 57 GLN HE21 1 1
16 16818 1 1 57 GLN HE22 H -27.851 -3.880 -8.339 1.00 . A A . 57 GLN HE22 1 1
16 16819 1 1 57 GLN HG2 H -30.232 -1.080 -6.574 1.00 . A A . 57 GLN HG2 1 1
16 16820 1 1 57 GLN HG3 H -28.615 -0.491 -6.955 1.00 . A A . 57 GLN HG3 1 1
16 16821 1 1 57 GLN N N -27.772 0.376 -4.715 1.00 . A A . 57 GLN N 1 1
16 16822 1 1 57 GLN NE2 N -27.965 -3.181 -7.664 1.00 . A A . 57 GLN NE2 1 1
16 16823 1 1 57 GLN O O -25.534 -2.269 -5.494 1.00 . A A . 57 GLN O 1 1
16 16824 1 1 57 GLN OE1 O -29.918 -2.567 -8.586 1.00 . A A . 57 GLN OE1 1 1
16 16825 1 1 58 HIS C C -23.732 -1.025 -6.928 1.00 . A A . 58 HIS C 1 1
16 16826 1 1 58 HIS CA C -25.010 -0.603 -7.647 1.00 . A A . 58 HIS CA 1 1
16 16827 1 1 58 HIS CB C -24.779 0.710 -8.395 1.00 . A A . 58 HIS CB 1 1
16 16828 1 1 58 HIS CD2 C -26.364 1.208 -10.386 1.00 . A A . 58 HIS CD2 1 1
16 16829 1 1 58 HIS CE1 C -27.964 2.216 -9.276 1.00 . A A . 58 HIS CE1 1 1
16 16830 1 1 58 HIS CG C -26.002 1.232 -9.081 1.00 . A A . 58 HIS CG 1 1
16 16831 1 1 58 HIS H H -26.745 0.279 -6.815 1.00 . A A . 58 HIS H 1 1
16 16832 1 1 58 HIS HA H -25.277 -1.370 -8.358 1.00 . A A . 58 HIS HA 1 1
16 16833 1 1 58 HIS HB2 H -24.446 1.461 -7.694 1.00 . A A . 58 HIS HB2 1 1
16 16834 1 1 58 HIS HB3 H -24.015 0.560 -9.145 1.00 . A A . 58 HIS HB3 1 1
16 16835 1 1 58 HIS HD1 H -27.059 2.044 -7.450 1.00 . A A . 58 HIS HD1 1 1
16 16836 1 1 58 HIS HD2 H -25.797 0.782 -11.202 1.00 . A A . 58 HIS HD2 1 1
16 16837 1 1 58 HIS HE1 H -28.883 2.731 -9.039 1.00 . A A . 58 HIS HE1 1 1
16 16838 1 1 58 HIS N N -26.114 -0.462 -6.705 1.00 . A A . 58 HIS N 1 1
16 16839 1 1 58 HIS ND1 N -27.026 1.872 -8.414 1.00 . A A . 58 HIS ND1 1 1
16 16840 1 1 58 HIS NE2 N -27.587 1.827 -10.481 1.00 . A A . 58 HIS NE2 1 1
16 16841 1 1 58 HIS O O -23.367 -0.450 -5.901 1.00 . A A . 58 HIS O 1 1
16 16842 1 1 59 CYS C C -21.063 -1.411 -6.179 1.00 . A A . 59 CYS C 1 1
16 16843 1 1 59 CYS CA C -21.821 -2.532 -6.882 1.00 . A A . 59 CYS CA 1 1
16 16844 1 1 59 CYS CB C -20.937 -3.165 -7.957 1.00 . A A . 59 CYS CB 1 1
16 16845 1 1 59 CYS H H -23.398 -2.449 -8.291 1.00 . A A . 59 CYS H 1 1
16 16846 1 1 59 CYS HA H -22.083 -3.284 -6.154 1.00 . A A . 59 CYS HA 1 1
16 16847 1 1 59 CYS HB2 H -21.470 -3.164 -8.897 1.00 . A A . 59 CYS HB2 1 1
16 16848 1 1 59 CYS HB3 H -20.035 -2.580 -8.062 1.00 . A A . 59 CYS HB3 1 1
16 16849 1 1 59 CYS HG H -21.274 -5.674 -8.263 1.00 . A A . 59 CYS HG 1 1
16 16850 1 1 59 CYS N N -23.057 -2.032 -7.473 1.00 . A A . 59 CYS N 1 1
16 16851 1 1 59 CYS O O -21.057 -0.261 -6.618 1.00 . A A . 59 CYS O 1 1
16 16852 1 1 59 CYS SG S -20.452 -4.870 -7.604 1.00 . A A . 59 CYS SG 1 1
16 16853 1 1 60 PRO C C -18.369 -0.333 -4.988 1.00 . A A . 60 PRO C 1 1
16 16854 1 1 60 PRO CA C -19.635 -0.788 -4.269 1.00 . A A . 60 PRO CA 1 1
16 16855 1 1 60 PRO CB C -19.278 -1.571 -3.003 1.00 . A A . 60 PRO CB 1 1
16 16856 1 1 60 PRO CD C -20.371 -3.104 -4.477 1.00 . A A . 60 PRO CD 1 1
16 16857 1 1 60 PRO CG C -19.304 -3.000 -3.422 1.00 . A A . 60 PRO CG 1 1
16 16858 1 1 60 PRO HA H -20.228 0.076 -4.006 1.00 . A A . 60 PRO HA 1 1
16 16859 1 1 60 PRO HB2 H -18.298 -1.276 -2.659 1.00 . A A . 60 PRO HB2 1 1
16 16860 1 1 60 PRO HB3 H -20.011 -1.372 -2.235 1.00 . A A . 60 PRO HB3 1 1
16 16861 1 1 60 PRO HD2 H -20.097 -3.836 -5.221 1.00 . A A . 60 PRO HD2 1 1
16 16862 1 1 60 PRO HD3 H -21.321 -3.356 -4.029 1.00 . A A . 60 PRO HD3 1 1
16 16863 1 1 60 PRO HG2 H -18.346 -3.281 -3.830 1.00 . A A . 60 PRO HG2 1 1
16 16864 1 1 60 PRO HG3 H -19.552 -3.626 -2.577 1.00 . A A . 60 PRO HG3 1 1
16 16865 1 1 60 PRO N N -20.408 -1.751 -5.058 1.00 . A A . 60 PRO N 1 1
16 16866 1 1 60 PRO O O -17.708 0.612 -4.561 1.00 . A A . 60 PRO O 1 1
16 16867 1 1 61 MET C C -17.199 -0.514 -8.336 1.00 . A A . 61 MET C 1 1
16 16868 1 1 61 MET CA C -16.853 -0.675 -6.860 1.00 . A A . 61 MET CA 1 1
16 16869 1 1 61 MET CB C -15.782 -1.755 -6.691 1.00 . A A . 61 MET CB 1 1
16 16870 1 1 61 MET CE C -14.284 -4.212 -7.684 1.00 . A A . 61 MET CE 1 1
16 16871 1 1 61 MET CG C -16.331 -3.083 -6.196 1.00 . A A . 61 MET CG 1 1
16 16872 1 1 61 MET H H -18.606 -1.757 -6.373 1.00 . A A . 61 MET H 1 1
16 16873 1 1 61 MET HA H -16.467 0.262 -6.488 1.00 . A A . 61 MET HA 1 1
16 16874 1 1 61 MET HB2 H -15.302 -1.922 -7.644 1.00 . A A . 61 MET HB2 1 1
16 16875 1 1 61 MET HB3 H -15.046 -1.408 -5.982 1.00 . A A . 61 MET HB3 1 1
16 16876 1 1 61 MET HE1 H -14.975 -3.753 -8.377 1.00 . A A . 61 MET HE1 1 1
16 16877 1 1 61 MET HE2 H -13.398 -3.601 -7.601 1.00 . A A . 61 MET HE2 1 1
16 16878 1 1 61 MET HE3 H -14.012 -5.194 -8.043 1.00 . A A . 61 MET HE3 1 1
16 16879 1 1 61 MET HG2 H -16.764 -2.936 -5.217 1.00 . A A . 61 MET HG2 1 1
16 16880 1 1 61 MET HG3 H -17.097 -3.418 -6.879 1.00 . A A . 61 MET HG3 1 1
16 16881 1 1 61 MET N N -18.039 -1.012 -6.081 1.00 . A A . 61 MET N 1 1
16 16882 1 1 61 MET O O -17.020 0.560 -8.912 1.00 . A A . 61 MET O 1 1
16 16883 1 1 61 MET SD S -15.062 -4.359 -6.077 1.00 . A A . 61 MET SD 1 1
16 16884 1 1 62 CYS C C -19.260 -0.644 -10.588 1.00 . A A . 62 CYS C 1 1
16 16885 1 1 62 CYS CA C -18.066 -1.563 -10.355 1.00 . A A . 62 CYS CA 1 1
16 16886 1 1 62 CYS CB C -18.391 -2.977 -10.841 1.00 . A A . 62 CYS CB 1 1
16 16887 1 1 62 CYS H H -17.815 -2.413 -8.432 1.00 . A A . 62 CYS H 1 1
16 16888 1 1 62 CYS HA H -17.223 -1.185 -10.912 1.00 . A A . 62 CYS HA 1 1
16 16889 1 1 62 CYS HB2 H -19.410 -3.216 -10.573 1.00 . A A . 62 CYS HB2 1 1
16 16890 1 1 62 CYS HB3 H -18.291 -3.011 -11.915 1.00 . A A . 62 CYS HB3 1 1
16 16891 1 1 62 CYS HG H -16.344 -4.487 -11.005 1.00 . A A . 62 CYS HG 1 1
16 16892 1 1 62 CYS N N -17.695 -1.587 -8.944 1.00 . A A . 62 CYS N 1 1
16 16893 1 1 62 CYS O O -19.758 -0.009 -9.659 1.00 . A A . 62 CYS O 1 1
16 16894 1 1 62 CYS SG S -17.325 -4.260 -10.145 1.00 . A A . 62 CYS SG 1 1
16 16895 1 1 63 ARG C C -22.029 -0.579 -12.661 1.00 . A A . 63 ARG C 1 1
16 16896 1 1 63 ARG CA C -20.849 0.266 -12.192 1.00 . A A . 63 ARG CA 1 1
16 16897 1 1 63 ARG CB C -20.451 1.257 -13.285 1.00 . A A . 63 ARG CB 1 1
16 16898 1 1 63 ARG CD C -19.696 3.069 -11.715 1.00 . A A . 63 ARG CD 1 1
16 16899 1 1 63 ARG CG C -19.310 2.180 -12.887 1.00 . A A . 63 ARG CG 1 1
16 16900 1 1 63 ARG CZ C -18.633 4.666 -10.178 1.00 . A A . 63 ARG CZ 1 1
16 16901 1 1 63 ARG H H -19.276 -1.107 -12.533 1.00 . A A . 63 ARG H 1 1
16 16902 1 1 63 ARG HA H -21.144 0.815 -11.309 1.00 . A A . 63 ARG HA 1 1
16 16903 1 1 63 ARG HB2 H -20.146 0.706 -14.163 1.00 . A A . 63 ARG HB2 1 1
16 16904 1 1 63 ARG HB3 H -21.307 1.867 -13.532 1.00 . A A . 63 ARG HB3 1 1
16 16905 1 1 63 ARG HD2 H -20.481 3.740 -12.033 1.00 . A A . 63 ARG HD2 1 1
16 16906 1 1 63 ARG HD3 H -20.061 2.445 -10.912 1.00 . A A . 63 ARG HD3 1 1
16 16907 1 1 63 ARG HE H -17.718 3.778 -11.712 1.00 . A A . 63 ARG HE 1 1
16 16908 1 1 63 ARG HG2 H -18.458 1.581 -12.603 1.00 . A A . 63 ARG HG2 1 1
16 16909 1 1 63 ARG HG3 H -19.051 2.802 -13.730 1.00 . A A . 63 ARG HG3 1 1
16 16910 1 1 63 ARG HH11 H -20.577 4.277 -9.789 1.00 . A A . 63 ARG HH11 1 1
16 16911 1 1 63 ARG HH12 H -19.815 5.401 -8.713 1.00 . A A . 63 ARG HH12 1 1
16 16912 1 1 63 ARG HH21 H -16.704 5.256 -10.302 1.00 . A A . 63 ARG HH21 1 1
16 16913 1 1 63 ARG HH22 H -17.612 5.958 -9.005 1.00 . A A . 63 ARG HH22 1 1
16 16914 1 1 63 ARG N N -19.715 -0.577 -11.835 1.00 . A A . 63 ARG N 1 1
16 16915 1 1 63 ARG NE N -18.566 3.857 -11.230 1.00 . A A . 63 ARG NE 1 1
16 16916 1 1 63 ARG NH1 N -19.769 4.792 -9.505 1.00 . A A . 63 ARG NH1 1 1
16 16917 1 1 63 ARG NH2 N -17.561 5.350 -9.797 1.00 . A A . 63 ARG NH2 1 1
16 16918 1 1 63 ARG O O -23.095 -0.053 -12.975 1.00 . A A . 63 ARG O 1 1
16 16919 1 1 64 GLN C C -23.756 -3.224 -11.965 1.00 . A A . 64 GLN C 1 1
16 16920 1 1 64 GLN CA C -22.876 -2.810 -13.139 1.00 . A A . 64 GLN CA 1 1
16 16921 1 1 64 GLN CB C -22.260 -4.049 -13.793 1.00 . A A . 64 GLN CB 1 1
16 16922 1 1 64 GLN CD C -20.910 -2.511 -15.275 1.00 . A A . 64 GLN CD 1 1
16 16923 1 1 64 GLN CG C -20.916 -3.784 -14.453 1.00 . A A . 64 GLN CG 1 1
16 16924 1 1 64 GLN H H -20.956 -2.253 -12.444 1.00 . A A . 64 GLN H 1 1
16 16925 1 1 64 GLN HA H -23.487 -2.297 -13.867 1.00 . A A . 64 GLN HA 1 1
16 16926 1 1 64 GLN HB2 H -22.123 -4.809 -13.038 1.00 . A A . 64 GLN HB2 1 1
16 16927 1 1 64 GLN HB3 H -22.940 -4.419 -14.546 1.00 . A A . 64 GLN HB3 1 1
16 16928 1 1 64 GLN HE21 H -18.978 -2.244 -14.894 1.00 . A A . 64 GLN HE21 1 1
16 16929 1 1 64 GLN HE22 H -19.721 -1.041 -15.886 1.00 . A A . 64 GLN HE22 1 1
16 16930 1 1 64 GLN HG2 H -20.163 -3.700 -13.684 1.00 . A A . 64 GLN HG2 1 1
16 16931 1 1 64 GLN HG3 H -20.678 -4.616 -15.099 1.00 . A A . 64 GLN HG3 1 1
16 16932 1 1 64 GLN N N -21.828 -1.893 -12.706 1.00 . A A . 64 GLN N 1 1
16 16933 1 1 64 GLN NE2 N -19.753 -1.866 -15.361 1.00 . A A . 64 GLN NE2 1 1
16 16934 1 1 64 GLN O O -23.288 -3.320 -10.831 1.00 . A A . 64 GLN O 1 1
16 16935 1 1 64 GLN OE1 O -21.936 -2.112 -15.829 1.00 . A A . 64 GLN OE1 1 1
16 16936 1 1 65 GLU C C -25.422 -5.033 -10.389 1.00 . A A . 65 GLU C 1 1
16 16937 1 1 65 GLU CA C -25.977 -3.873 -11.210 1.00 . A A . 65 GLU CA 1 1
16 16938 1 1 65 GLU CB C -27.314 -4.272 -11.837 1.00 . A A . 65 GLU CB 1 1
16 16939 1 1 65 GLU CD C -26.134 -5.937 -13.326 1.00 . A A . 65 GLU CD 1 1
16 16940 1 1 65 GLU CG C -27.320 -5.676 -12.418 1.00 . A A . 65 GLU CG 1 1
16 16941 1 1 65 GLU H H -25.345 -3.376 -13.168 1.00 . A A . 65 GLU H 1 1
16 16942 1 1 65 GLU HA H -26.134 -3.027 -10.557 1.00 . A A . 65 GLU HA 1 1
16 16943 1 1 65 GLU HB2 H -28.084 -4.213 -11.082 1.00 . A A . 65 GLU HB2 1 1
16 16944 1 1 65 GLU HB3 H -27.548 -3.576 -12.631 1.00 . A A . 65 GLU HB3 1 1
16 16945 1 1 65 GLU HG2 H -27.294 -6.387 -11.605 1.00 . A A . 65 GLU HG2 1 1
16 16946 1 1 65 GLU HG3 H -28.228 -5.813 -12.987 1.00 . A A . 65 GLU HG3 1 1
16 16947 1 1 65 GLU N N -25.032 -3.470 -12.245 1.00 . A A . 65 GLU N 1 1
16 16948 1 1 65 GLU O O -25.235 -6.136 -10.900 1.00 . A A . 65 GLU O 1 1
16 16949 1 1 65 GLU OE1 O -25.773 -5.030 -14.106 1.00 . A A . 65 GLU OE1 1 1
16 16950 1 1 65 GLU OE2 O -25.567 -7.046 -13.257 1.00 . A A . 65 GLU OE2 1 1
16 16951 1 1 66 TRP C C -25.246 -7.156 -8.516 1.00 . A A . 66 TRP C 1 1
16 16952 1 1 66 TRP CA C -24.626 -5.795 -8.220 1.00 . A A . 66 TRP CA 1 1
16 16953 1 1 66 TRP CB C -24.882 -5.412 -6.761 1.00 . A A . 66 TRP CB 1 1
16 16954 1 1 66 TRP CD1 C -25.556 -6.865 -4.761 1.00 . A A . 66 TRP CD1 1 1
16 16955 1 1 66 TRP CD2 C -23.708 -7.558 -5.821 1.00 . A A . 66 TRP CD2 1 1
16 16956 1 1 66 TRP CE2 C -23.967 -8.435 -4.750 1.00 . A A . 66 TRP CE2 1 1
16 16957 1 1 66 TRP CE3 C -22.595 -7.794 -6.632 1.00 . A A . 66 TRP CE3 1 1
16 16958 1 1 66 TRP CG C -24.736 -6.561 -5.810 1.00 . A A . 66 TRP CG 1 1
16 16959 1 1 66 TRP CH2 C -22.070 -9.738 -5.281 1.00 . A A . 66 TRP CH2 1 1
16 16960 1 1 66 TRP CZ2 C -23.153 -9.529 -4.471 1.00 . A A . 66 TRP CZ2 1 1
16 16961 1 1 66 TRP CZ3 C -21.788 -8.880 -6.354 1.00 . A A . 66 TRP CZ3 1 1
16 16962 1 1 66 TRP H H -25.330 -3.874 -8.762 1.00 . A A . 66 TRP H 1 1
16 16963 1 1 66 TRP HA H -23.560 -5.854 -8.385 1.00 . A A . 66 TRP HA 1 1
16 16964 1 1 66 TRP HB2 H -24.180 -4.646 -6.467 1.00 . A A . 66 TRP HB2 1 1
16 16965 1 1 66 TRP HB3 H -25.888 -5.027 -6.669 1.00 . A A . 66 TRP HB3 1 1
16 16966 1 1 66 TRP HD1 H -26.430 -6.295 -4.487 1.00 . A A . 66 TRP HD1 1 1
16 16967 1 1 66 TRP HE1 H -25.517 -8.408 -3.336 1.00 . A A . 66 TRP HE1 1 1
16 16968 1 1 66 TRP HE3 H -22.361 -7.145 -7.463 1.00 . A A . 66 TRP HE3 1 1
16 16969 1 1 66 TRP HH2 H -21.412 -10.574 -5.101 1.00 . A A . 66 TRP HH2 1 1
16 16970 1 1 66 TRP HZ2 H -23.358 -10.199 -3.649 1.00 . A A . 66 TRP HZ2 1 1
16 16971 1 1 66 TRP HZ3 H -20.923 -9.080 -6.969 1.00 . A A . 66 TRP HZ3 1 1
16 16972 1 1 66 TRP N N -25.160 -4.773 -9.112 1.00 . A A . 66 TRP N 1 1
16 16973 1 1 66 TRP NE1 N -25.099 -7.991 -4.118 1.00 . A A . 66 TRP NE1 1 1
16 16974 1 1 66 TRP O O -26.465 -7.320 -8.459 1.00 . A A . 66 TRP O 1 1
16 16975 1 1 67 LYS C C -24.228 -10.498 -8.200 1.00 . A A . 67 LYS C 1 1
16 16976 1 1 67 LYS CA C -24.864 -9.478 -9.139 1.00 . A A . 67 LYS CA 1 1
16 16977 1 1 67 LYS CB C -24.541 -9.835 -10.592 1.00 . A A . 67 LYS CB 1 1
16 16978 1 1 67 LYS CD C -26.602 -10.899 -11.554 1.00 . A A . 67 LYS CD 1 1
16 16979 1 1 67 LYS CE C -26.626 -10.561 -13.037 1.00 . A A . 67 LYS CE 1 1
16 16980 1 1 67 LYS CG C -25.185 -11.130 -11.058 1.00 . A A . 67 LYS CG 1 1
16 16981 1 1 67 LYS H H -23.439 -7.938 -8.864 1.00 . A A . 67 LYS H 1 1
16 16982 1 1 67 LYS HA H -25.935 -9.500 -9.002 1.00 . A A . 67 LYS HA 1 1
16 16983 1 1 67 LYS HB2 H -24.884 -9.036 -11.231 1.00 . A A . 67 LYS HB2 1 1
16 16984 1 1 67 LYS HB3 H -23.470 -9.933 -10.696 1.00 . A A . 67 LYS HB3 1 1
16 16985 1 1 67 LYS HD2 H -27.182 -11.797 -11.393 1.00 . A A . 67 LYS HD2 1 1
16 16986 1 1 67 LYS HD3 H -27.041 -10.081 -11.001 1.00 . A A . 67 LYS HD3 1 1
16 16987 1 1 67 LYS HE2 H -26.177 -9.591 -13.179 1.00 . A A . 67 LYS HE2 1 1
16 16988 1 1 67 LYS HE3 H -26.052 -11.304 -13.571 1.00 . A A . 67 LYS HE3 1 1
16 16989 1 1 67 LYS HG2 H -24.596 -11.544 -11.863 1.00 . A A . 67 LYS HG2 1 1
16 16990 1 1 67 LYS HG3 H -25.211 -11.826 -10.231 1.00 . A A . 67 LYS HG3 1 1
16 16991 1 1 67 LYS HZ1 H -28.047 -11.024 -14.497 1.00 . A A . 67 LYS HZ1 1 1
16 16992 1 1 67 LYS HZ2 H -28.329 -9.556 -13.707 1.00 . A A . 67 LYS HZ2 1 1
16 16993 1 1 67 LYS HZ3 H -28.661 -11.017 -12.922 1.00 . A A . 67 LYS HZ3 1 1
16 16994 1 1 67 LYS N N -24.400 -8.130 -8.834 1.00 . A A . 67 LYS N 1 1
16 16995 1 1 67 LYS NZ N -28.013 -10.538 -13.579 1.00 . A A . 67 LYS NZ 1 1
16 16996 1 1 67 LYS O O -23.005 -10.625 -8.143 1.00 . A A . 67 LYS O 1 1
16 16997 1 1 68 PHE C C -24.097 -13.475 -7.273 1.00 . A A . 68 PHE C 1 1
16 16998 1 1 68 PHE CA C -24.584 -12.234 -6.531 1.00 . A A . 68 PHE CA 1 1
16 16999 1 1 68 PHE CB C -25.692 -12.617 -5.547 1.00 . A A . 68 PHE CB 1 1
16 17000 1 1 68 PHE CD1 C -24.499 -12.279 -3.365 1.00 . A A . 68 PHE CD1 1 1
16 17001 1 1 68 PHE CD2 C -26.481 -11.019 -3.781 1.00 . A A . 68 PHE CD2 1 1
16 17002 1 1 68 PHE CE1 C -24.371 -11.674 -2.129 1.00 . A A . 68 PHE CE1 1 1
16 17003 1 1 68 PHE CE2 C -26.356 -10.411 -2.546 1.00 . A A . 68 PHE CE2 1 1
16 17004 1 1 68 PHE CG C -25.555 -11.958 -4.204 1.00 . A A . 68 PHE CG 1 1
16 17005 1 1 68 PHE CZ C -25.301 -10.740 -1.719 1.00 . A A . 68 PHE CZ 1 1
16 17006 1 1 68 PHE H H -26.030 -11.077 -7.557 1.00 . A A . 68 PHE H 1 1
16 17007 1 1 68 PHE HA H -23.758 -11.809 -5.983 1.00 . A A . 68 PHE HA 1 1
16 17008 1 1 68 PHE HB2 H -26.646 -12.329 -5.961 1.00 . A A . 68 PHE HB2 1 1
16 17009 1 1 68 PHE HB3 H -25.676 -13.686 -5.397 1.00 . A A . 68 PHE HB3 1 1
16 17010 1 1 68 PHE HD1 H -23.770 -13.010 -3.686 1.00 . A A . 68 PHE HD1 1 1
16 17011 1 1 68 PHE HD2 H -27.308 -10.761 -4.426 1.00 . A A . 68 PHE HD2 1 1
16 17012 1 1 68 PHE HE1 H -23.543 -11.933 -1.485 1.00 . A A . 68 PHE HE1 1 1
16 17013 1 1 68 PHE HE2 H -27.085 -9.681 -2.227 1.00 . A A . 68 PHE HE2 1 1
16 17014 1 1 68 PHE HZ H -25.201 -10.266 -0.753 1.00 . A A . 68 PHE HZ 1 1
16 17015 1 1 68 PHE N N -25.066 -11.224 -7.467 1.00 . A A . 68 PHE N 1 1
16 17016 1 1 68 PHE O O -24.616 -14.574 -7.079 1.00 . A A . 68 PHE O 1 1
16 17017 1 1 69 LYS C C -22.200 -15.576 -7.994 1.00 . A A . 69 LYS C 1 1
16 17018 1 1 69 LYS CA C -22.532 -14.393 -8.897 1.00 . A A . 69 LYS CA 1 1
16 17019 1 1 69 LYS CB C -21.275 -13.936 -9.639 1.00 . A A . 69 LYS CB 1 1
16 17020 1 1 69 LYS CD C -19.589 -14.395 -11.444 1.00 . A A . 69 LYS CD 1 1
16 17021 1 1 69 LYS CE C -18.392 -14.695 -10.554 1.00 . A A . 69 LYS CE 1 1
16 17022 1 1 69 LYS CG C -20.890 -14.840 -10.797 1.00 . A A . 69 LYS CG 1 1
16 17023 1 1 69 LYS H H -22.720 -12.391 -8.237 1.00 . A A . 69 LYS H 1 1
16 17024 1 1 69 LYS HA H -23.274 -14.704 -9.618 1.00 . A A . 69 LYS HA 1 1
16 17025 1 1 69 LYS HB2 H -21.442 -12.941 -10.027 1.00 . A A . 69 LYS HB2 1 1
16 17026 1 1 69 LYS HB3 H -20.450 -13.908 -8.942 1.00 . A A . 69 LYS HB3 1 1
16 17027 1 1 69 LYS HD2 H -19.465 -14.915 -12.381 1.00 . A A . 69 LYS HD2 1 1
16 17028 1 1 69 LYS HD3 H -19.633 -13.330 -11.624 1.00 . A A . 69 LYS HD3 1 1
16 17029 1 1 69 LYS HE2 H -17.668 -13.902 -10.665 1.00 . A A . 69 LYS HE2 1 1
16 17030 1 1 69 LYS HE3 H -18.725 -14.737 -9.527 1.00 . A A . 69 LYS HE3 1 1
16 17031 1 1 69 LYS HG2 H -20.769 -15.848 -10.430 1.00 . A A . 69 LYS HG2 1 1
16 17032 1 1 69 LYS HG3 H -21.676 -14.816 -11.538 1.00 . A A . 69 LYS HG3 1 1
16 17033 1 1 69 LYS HZ1 H -16.744 -15.842 -11.131 1.00 . A A . 69 LYS HZ1 1 1
16 17034 1 1 69 LYS HZ2 H -18.220 -16.408 -11.737 1.00 . A A . 69 LYS HZ2 1 1
16 17035 1 1 69 LYS HZ3 H -17.822 -16.656 -10.112 1.00 . A A . 69 LYS HZ3 1 1
16 17036 1 1 69 LYS N N -23.094 -13.291 -8.125 1.00 . A A . 69 LYS N 1 1
16 17037 1 1 69 LYS NZ N -17.750 -15.991 -10.908 1.00 . A A . 69 LYS NZ 1 1
16 17038 1 1 69 LYS O O -21.996 -15.412 -6.792 1.00 . A A . 69 LYS O 1 1
16 17039 1 1 70 GLU C C -20.523 -18.592 -8.300 1.00 . A A . 70 GLU C 1 1
16 17040 1 1 70 GLU CA C -21.837 -17.978 -7.828 1.00 . A A . 70 GLU CA 1 1
16 17041 1 1 70 GLU CB C -22.970 -18.996 -7.969 1.00 . A A . 70 GLU CB 1 1
16 17042 1 1 70 GLU CD C -21.871 -20.853 -9.283 1.00 . A A . 70 GLU CD 1 1
16 17043 1 1 70 GLU CG C -22.932 -19.770 -9.277 1.00 . A A . 70 GLU CG 1 1
16 17044 1 1 70 GLU H H -22.318 -16.835 -9.544 1.00 . A A . 70 GLU H 1 1
16 17045 1 1 70 GLU HA H -21.739 -17.704 -6.788 1.00 . A A . 70 GLU HA 1 1
16 17046 1 1 70 GLU HB2 H -22.906 -19.703 -7.155 1.00 . A A . 70 GLU HB2 1 1
16 17047 1 1 70 GLU HB3 H -23.914 -18.477 -7.910 1.00 . A A . 70 GLU HB3 1 1
16 17048 1 1 70 GLU HG2 H -23.896 -20.230 -9.435 1.00 . A A . 70 GLU HG2 1 1
16 17049 1 1 70 GLU HG3 H -22.727 -19.080 -10.082 1.00 . A A . 70 GLU HG3 1 1
16 17050 1 1 70 GLU N N -22.146 -16.767 -8.581 1.00 . A A . 70 GLU N 1 1
16 17051 1 1 70 GLU O O -20.011 -19.498 -7.644 1.00 . A A . 70 GLU O 1 1
16 17052 1 1 70 GLU OE1 O -22.015 -21.827 -8.516 1.00 . A A . 70 GLU OE1 1 1
16 17053 1 1 70 GLU OE2 O -20.899 -20.726 -10.056 1.00 . A A . 70 GLU OE2 1 1
16 17054 2 2 1 ZN ZN ZN -14.339 -6.908 3.915 1.00 . B A . 101 ZN ZN 1 1
16 17055 3 2 1 ZN ZN ZN -16.825 -14.666 7.787 1.00 . C A . 102 ZN ZN 1 1
16 17056 4 2 1 ZN ZN ZN -18.424 -6.664 -8.804 1.00 . D A . 103 ZN ZN 1 1
17 17057 1 1 1 GLY C C 6.977 -1.744 -6.483 1.00 . A A . 1 GLY C 1 1
17 17058 1 1 1 GLY CA C 8.285 -2.093 -5.799 1.00 . A A . 1 GLY CA 1 1
17 17059 1 1 1 GLY H1 H 8.809 -4.124 -5.510 1.00 . A A . 1 GLY H1 1 1
17 17060 1 1 1 GLY HA2 H 8.498 -1.346 -5.049 1.00 . A A . 1 GLY HA2 1 1
17 17061 1 1 1 GLY HA3 H 9.075 -2.085 -6.535 1.00 . A A . 1 GLY HA3 1 1
17 17062 1 1 1 GLY O O 6.744 -0.589 -6.839 1.00 . A A . 1 GLY O 1 1
17 17063 1 1 2 SER C C 3.738 -2.286 -6.287 1.00 . A A . 2 SER C 1 1
17 17064 1 1 2 SER CA C 4.833 -2.539 -7.318 1.00 . A A . 2 SER CA 1 1
17 17065 1 1 2 SER CB C 4.472 -3.752 -8.177 1.00 . A A . 2 SER CB 1 1
17 17066 1 1 2 SER H H 6.365 -3.643 -6.361 1.00 . A A . 2 SER H 1 1
17 17067 1 1 2 SER HA H 4.919 -1.670 -7.955 1.00 . A A . 2 SER HA 1 1
17 17068 1 1 2 SER HB2 H 5.365 -4.140 -8.640 1.00 . A A . 2 SER HB2 1 1
17 17069 1 1 2 SER HB3 H 4.032 -4.514 -7.550 1.00 . A A . 2 SER HB3 1 1
17 17070 1 1 2 SER HG H 2.812 -4.021 -9.180 1.00 . A A . 2 SER HG 1 1
17 17071 1 1 2 SER N N 6.122 -2.744 -6.668 1.00 . A A . 2 SER N 1 1
17 17072 1 1 2 SER O O 3.747 -2.866 -5.200 1.00 . A A . 2 SER O 1 1
17 17073 1 1 2 SER OG O 3.545 -3.402 -9.190 1.00 . A A . 2 SER OG 1 1
17 17074 1 1 3 VAL C C 0.351 -1.477 -6.354 1.00 . A A . 3 VAL C 1 1
17 17075 1 1 3 VAL CA C 1.692 -1.087 -5.739 1.00 . A A . 3 VAL CA 1 1
17 17076 1 1 3 VAL CB C 1.672 0.415 -5.402 1.00 . A A . 3 VAL CB 1 1
17 17077 1 1 3 VAL CG1 C 0.599 0.717 -4.368 1.00 . A A . 3 VAL CG1 1 1
17 17078 1 1 3 VAL CG2 C 3.039 0.869 -4.912 1.00 . A A . 3 VAL CG2 1 1
17 17079 1 1 3 VAL H H 2.842 -0.986 -7.513 1.00 . A A . 3 VAL H 1 1
17 17080 1 1 3 VAL HA H 1.830 -1.639 -4.821 1.00 . A A . 3 VAL HA 1 1
17 17081 1 1 3 VAL HB H 1.436 0.963 -6.303 1.00 . A A . 3 VAL HB 1 1
17 17082 1 1 3 VAL HG11 H -0.307 1.028 -4.868 1.00 . A A . 3 VAL HG11 1 1
17 17083 1 1 3 VAL HG12 H 0.402 -0.171 -3.784 1.00 . A A . 3 VAL HG12 1 1
17 17084 1 1 3 VAL HG13 H 0.939 1.508 -3.716 1.00 . A A . 3 VAL HG13 1 1
17 17085 1 1 3 VAL HG21 H 3.006 1.923 -4.678 1.00 . A A . 3 VAL HG21 1 1
17 17086 1 1 3 VAL HG22 H 3.306 0.311 -4.028 1.00 . A A . 3 VAL HG22 1 1
17 17087 1 1 3 VAL HG23 H 3.775 0.695 -5.684 1.00 . A A . 3 VAL HG23 1 1
17 17088 1 1 3 VAL N N 2.795 -1.417 -6.634 1.00 . A A . 3 VAL N 1 1
17 17089 1 1 3 VAL O O -0.679 -0.876 -6.052 1.00 . A A . 3 VAL O 1 1
17 17090 1 1 4 ALA C C -1.343 -4.248 -7.232 1.00 . A A . 4 ALA C 1 1
17 17091 1 1 4 ALA CA C -0.840 -2.959 -7.872 1.00 . A A . 4 ALA CA 1 1
17 17092 1 1 4 ALA CB C -0.591 -3.168 -9.358 1.00 . A A . 4 ALA CB 1 1
17 17093 1 1 4 ALA H H 1.226 -2.927 -7.416 1.00 . A A . 4 ALA H 1 1
17 17094 1 1 4 ALA HA H -1.597 -2.195 -7.763 1.00 . A A . 4 ALA HA 1 1
17 17095 1 1 4 ALA HB1 H -1.486 -3.556 -9.822 1.00 . A A . 4 ALA HB1 1 1
17 17096 1 1 4 ALA HB2 H -0.326 -2.226 -9.814 1.00 . A A . 4 ALA HB2 1 1
17 17097 1 1 4 ALA HB3 H 0.218 -3.871 -9.492 1.00 . A A . 4 ALA HB3 1 1
17 17098 1 1 4 ALA N N 0.374 -2.488 -7.216 1.00 . A A . 4 ALA N 1 1
17 17099 1 1 4 ALA O O -0.862 -5.337 -7.544 1.00 . A A . 4 ALA O 1 1
17 17100 1 1 5 ASN C C -4.393 -5.124 -5.493 1.00 . A A . 5 ASN C 1 1
17 17101 1 1 5 ASN CA C -2.883 -5.273 -5.650 1.00 . A A . 5 ASN CA 1 1
17 17102 1 1 5 ASN CB C -2.232 -5.450 -4.277 1.00 . A A . 5 ASN CB 1 1
17 17103 1 1 5 ASN CG C -0.727 -5.620 -4.369 1.00 . A A . 5 ASN CG 1 1
17 17104 1 1 5 ASN H H -2.659 -3.224 -6.128 1.00 . A A . 5 ASN H 1 1
17 17105 1 1 5 ASN HA H -2.680 -6.148 -6.250 1.00 . A A . 5 ASN HA 1 1
17 17106 1 1 5 ASN HB2 H -2.439 -4.579 -3.672 1.00 . A A . 5 ASN HB2 1 1
17 17107 1 1 5 ASN HB3 H -2.646 -6.323 -3.797 1.00 . A A . 5 ASN HB3 1 1
17 17108 1 1 5 ASN HD21 H -0.942 -7.577 -4.647 1.00 . A A . 5 ASN HD21 1 1
17 17109 1 1 5 ASN HD22 H 0.685 -6.994 -4.633 1.00 . A A . 5 ASN HD22 1 1
17 17110 1 1 5 ASN N N -2.315 -4.118 -6.335 1.00 . A A . 5 ASN N 1 1
17 17111 1 1 5 ASN ND2 N -0.284 -6.855 -4.569 1.00 . A A . 5 ASN ND2 1 1
17 17112 1 1 5 ASN O O -4.869 -4.269 -4.747 1.00 . A A . 5 ASN O 1 1
17 17113 1 1 5 ASN OD1 O 0.026 -4.653 -4.260 1.00 . A A . 5 ASN OD1 1 1
17 17114 1 1 6 ASP C C -7.150 -7.231 -5.569 1.00 . A A . 6 ASP C 1 1
17 17115 1 1 6 ASP CA C -6.599 -5.928 -6.139 1.00 . A A . 6 ASP CA 1 1
17 17116 1 1 6 ASP CB C -7.183 -5.675 -7.529 1.00 . A A . 6 ASP CB 1 1
17 17117 1 1 6 ASP CG C -6.650 -4.404 -8.160 1.00 . A A . 6 ASP CG 1 1
17 17118 1 1 6 ASP H H -4.704 -6.625 -6.777 1.00 . A A . 6 ASP H 1 1
17 17119 1 1 6 ASP HA H -6.882 -5.116 -5.486 1.00 . A A . 6 ASP HA 1 1
17 17120 1 1 6 ASP HB2 H -6.933 -6.506 -8.173 1.00 . A A . 6 ASP HB2 1 1
17 17121 1 1 6 ASP HB3 H -8.257 -5.596 -7.452 1.00 . A A . 6 ASP HB3 1 1
17 17122 1 1 6 ASP N N -5.142 -5.964 -6.200 1.00 . A A . 6 ASP N 1 1
17 17123 1 1 6 ASP O O -8.354 -7.482 -5.624 1.00 . A A . 6 ASP O 1 1
17 17124 1 1 6 ASP OD1 O -5.479 -4.402 -8.594 1.00 . A A . 6 ASP OD1 1 1
17 17125 1 1 6 ASP OD2 O -7.404 -3.410 -8.218 1.00 . A A . 6 ASP OD2 1 1
17 17126 1 1 7 GLU C C -7.122 -9.159 -3.003 1.00 . A A . 7 GLU C 1 1
17 17127 1 1 7 GLU CA C -6.662 -9.334 -4.448 1.00 . A A . 7 GLU CA 1 1
17 17128 1 1 7 GLU CB C -5.503 -10.331 -4.508 1.00 . A A . 7 GLU CB 1 1
17 17129 1 1 7 GLU CD C -3.209 -10.768 -3.546 1.00 . A A . 7 GLU CD 1 1
17 17130 1 1 7 GLU CG C -4.165 -9.734 -4.107 1.00 . A A . 7 GLU CG 1 1
17 17131 1 1 7 GLU H H -5.317 -7.800 -5.010 1.00 . A A . 7 GLU H 1 1
17 17132 1 1 7 GLU HA H -7.486 -9.718 -5.030 1.00 . A A . 7 GLU HA 1 1
17 17133 1 1 7 GLU HB2 H -5.719 -11.157 -3.845 1.00 . A A . 7 GLU HB2 1 1
17 17134 1 1 7 GLU HB3 H -5.419 -10.705 -5.518 1.00 . A A . 7 GLU HB3 1 1
17 17135 1 1 7 GLU HG2 H -3.712 -9.282 -4.976 1.00 . A A . 7 GLU HG2 1 1
17 17136 1 1 7 GLU HG3 H -4.334 -8.976 -3.356 1.00 . A A . 7 GLU HG3 1 1
17 17137 1 1 7 GLU N N -6.262 -8.056 -5.024 1.00 . A A . 7 GLU N 1 1
17 17138 1 1 7 GLU O O -7.426 -10.132 -2.315 1.00 . A A . 7 GLU O 1 1
17 17139 1 1 7 GLU OE1 O -3.614 -11.514 -2.629 1.00 . A A . 7 GLU OE1 1 1
17 17140 1 1 7 GLU OE2 O -2.056 -10.831 -4.022 1.00 . A A . 7 GLU OE2 1 1
17 17141 1 1 8 ASN C C -8.942 -6.897 -1.182 1.00 . A A . 8 ASN C 1 1
17 17142 1 1 8 ASN CA C -7.591 -7.606 -1.188 1.00 . A A . 8 ASN CA 1 1
17 17143 1 1 8 ASN CB C -6.543 -6.738 -0.489 1.00 . A A . 8 ASN CB 1 1
17 17144 1 1 8 ASN CG C -5.666 -5.987 -1.473 1.00 . A A . 8 ASN CG 1 1
17 17145 1 1 8 ASN H H -6.915 -7.176 -3.147 1.00 . A A . 8 ASN H 1 1
17 17146 1 1 8 ASN HA H -7.686 -8.540 -0.654 1.00 . A A . 8 ASN HA 1 1
17 17147 1 1 8 ASN HB2 H -7.043 -6.016 0.139 1.00 . A A . 8 ASN HB2 1 1
17 17148 1 1 8 ASN HB3 H -5.912 -7.366 0.122 1.00 . A A . 8 ASN HB3 1 1
17 17149 1 1 8 ASN HD21 H -4.165 -7.249 -1.133 1.00 . A A . 8 ASN HD21 1 1
17 17150 1 1 8 ASN HD22 H -3.845 -5.991 -2.273 1.00 . A A . 8 ASN HD22 1 1
17 17151 1 1 8 ASN N N -7.169 -7.911 -2.551 1.00 . A A . 8 ASN N 1 1
17 17152 1 1 8 ASN ND2 N -4.434 -6.457 -1.645 1.00 . A A . 8 ASN ND2 1 1
17 17153 1 1 8 ASN O O -9.141 -5.914 -1.897 1.00 . A A . 8 ASN O 1 1
17 17154 1 1 8 ASN OD1 O -6.089 -4.999 -2.071 1.00 . A A . 8 ASN OD1 1 1
17 17155 1 1 9 CYS C C -11.122 -5.292 -0.255 1.00 . A A . 9 CYS C 1 1
17 17156 1 1 9 CYS CA C -11.197 -6.815 -0.270 1.00 . A A . 9 CYS CA 1 1
17 17157 1 1 9 CYS CB C -11.903 -7.316 0.991 1.00 . A A . 9 CYS CB 1 1
17 17158 1 1 9 CYS H H -9.646 -8.185 0.176 1.00 . A A . 9 CYS H 1 1
17 17159 1 1 9 CYS HA H -11.761 -7.127 -1.136 1.00 . A A . 9 CYS HA 1 1
17 17160 1 1 9 CYS HB2 H -11.754 -8.383 1.079 1.00 . A A . 9 CYS HB2 1 1
17 17161 1 1 9 CYS HB3 H -11.475 -6.827 1.852 1.00 . A A . 9 CYS HB3 1 1
17 17162 1 1 9 CYS HG H -14.230 -7.712 0.029 1.00 . A A . 9 CYS HG 1 1
17 17163 1 1 9 CYS N N -9.865 -7.400 -0.370 1.00 . A A . 9 CYS N 1 1
17 17164 1 1 9 CYS O O -10.059 -4.715 -0.032 1.00 . A A . 9 CYS O 1 1
17 17165 1 1 9 CYS SG S -13.685 -7.010 1.010 1.00 . A A . 9 CYS SG 1 1
17 17166 1 1 10 GLY C C -12.986 -2.626 0.721 1.00 . A A . 10 GLY C 1 1
17 17167 1 1 10 GLY CA C -12.301 -3.196 -0.505 1.00 . A A . 10 GLY CA 1 1
17 17168 1 1 10 GLY H H -13.077 -5.159 -0.665 1.00 . A A . 10 GLY H 1 1
17 17169 1 1 10 GLY HA2 H -11.290 -2.818 -0.548 1.00 . A A . 10 GLY HA2 1 1
17 17170 1 1 10 GLY HA3 H -12.833 -2.869 -1.386 1.00 . A A . 10 GLY HA3 1 1
17 17171 1 1 10 GLY N N -12.259 -4.646 -0.494 1.00 . A A . 10 GLY N 1 1
17 17172 1 1 10 GLY O O -12.946 -1.418 0.957 1.00 . A A . 10 GLY O 1 1
17 17173 1 1 11 ILE C C -13.370 -3.033 3.905 1.00 . A A . 11 ILE C 1 1
17 17174 1 1 11 ILE CA C -14.315 -3.072 2.709 1.00 . A A . 11 ILE CA 1 1
17 17175 1 1 11 ILE CB C -15.497 -4.005 3.034 1.00 . A A . 11 ILE CB 1 1
17 17176 1 1 11 ILE CD1 C -17.899 -4.487 2.345 1.00 . A A . 11 ILE CD1 1 1
17 17177 1 1 11 ILE CG1 C -16.788 -3.464 2.414 1.00 . A A . 11 ILE CG1 1 1
17 17178 1 1 11 ILE CG2 C -15.651 -4.160 4.539 1.00 . A A . 11 ILE CG2 1 1
17 17179 1 1 11 ILE H H -13.614 -4.445 1.261 1.00 . A A . 11 ILE H 1 1
17 17180 1 1 11 ILE HA H -14.703 -2.078 2.538 1.00 . A A . 11 ILE HA 1 1
17 17181 1 1 11 ILE HB H -15.285 -4.976 2.615 1.00 . A A . 11 ILE HB 1 1
17 17182 1 1 11 ILE HD11 H -17.490 -5.442 2.048 1.00 . A A . 11 ILE HD11 1 1
17 17183 1 1 11 ILE HD12 H -18.363 -4.581 3.315 1.00 . A A . 11 ILE HD12 1 1
17 17184 1 1 11 ILE HD13 H -18.635 -4.170 1.621 1.00 . A A . 11 ILE HD13 1 1
17 17185 1 1 11 ILE HG12 H -17.139 -2.631 3.002 1.00 . A A . 11 ILE HG12 1 1
17 17186 1 1 11 ILE HG13 H -16.581 -3.127 1.409 1.00 . A A . 11 ILE HG13 1 1
17 17187 1 1 11 ILE HG21 H -16.542 -4.732 4.753 1.00 . A A . 11 ILE HG21 1 1
17 17188 1 1 11 ILE HG22 H -14.790 -4.676 4.937 1.00 . A A . 11 ILE HG22 1 1
17 17189 1 1 11 ILE HG23 H -15.730 -3.185 4.996 1.00 . A A . 11 ILE HG23 1 1
17 17190 1 1 11 ILE N N -13.617 -3.496 1.502 1.00 . A A . 11 ILE N 1 1
17 17191 1 1 11 ILE O O -13.335 -2.052 4.650 1.00 . A A . 11 ILE O 1 1
17 17192 1 1 12 CYS C C -10.313 -4.733 4.710 1.00 . A A . 12 CYS C 1 1
17 17193 1 1 12 CYS CA C -11.657 -4.191 5.188 1.00 . A A . 12 CYS CA 1 1
17 17194 1 1 12 CYS CB C -12.215 -5.084 6.296 1.00 . A A . 12 CYS CB 1 1
17 17195 1 1 12 CYS H H -12.677 -4.853 3.456 1.00 . A A . 12 CYS H 1 1
17 17196 1 1 12 CYS HA H -11.510 -3.195 5.578 1.00 . A A . 12 CYS HA 1 1
17 17197 1 1 12 CYS HB2 H -11.618 -4.956 7.187 1.00 . A A . 12 CYS HB2 1 1
17 17198 1 1 12 CYS HB3 H -13.232 -4.789 6.507 1.00 . A A . 12 CYS HB3 1 1
17 17199 1 1 12 CYS HG H -13.445 -7.309 6.109 1.00 . A A . 12 CYS HG 1 1
17 17200 1 1 12 CYS N N -12.604 -4.103 4.082 1.00 . A A . 12 CYS N 1 1
17 17201 1 1 12 CYS O O -9.588 -5.378 5.468 1.00 . A A . 12 CYS O 1 1
17 17202 1 1 12 CYS SG S -12.224 -6.846 5.890 1.00 . A A . 12 CYS SG 1 1
17 17203 1 1 13 ARG C C -8.345 -6.295 3.435 1.00 . A A . 13 ARG C 1 1
17 17204 1 1 13 ARG CA C -8.734 -4.932 2.869 1.00 . A A . 13 ARG CA 1 1
17 17205 1 1 13 ARG CB C -7.618 -3.919 3.138 1.00 . A A . 13 ARG CB 1 1
17 17206 1 1 13 ARG CD C -7.364 -4.065 5.634 1.00 . A A . 13 ARG CD 1 1
17 17207 1 1 13 ARG CG C -7.767 -3.185 4.460 1.00 . A A . 13 ARG CG 1 1
17 17208 1 1 13 ARG CZ C -5.476 -4.321 7.187 1.00 . A A . 13 ARG CZ 1 1
17 17209 1 1 13 ARG H H -10.609 -3.950 2.894 1.00 . A A . 13 ARG H 1 1
17 17210 1 1 13 ARG HA H -8.875 -5.025 1.803 1.00 . A A . 13 ARG HA 1 1
17 17211 1 1 13 ARG HB2 H -6.671 -4.439 3.143 1.00 . A A . 13 ARG HB2 1 1
17 17212 1 1 13 ARG HB3 H -7.614 -3.189 2.343 1.00 . A A . 13 ARG HB3 1 1
17 17213 1 1 13 ARG HD2 H -8.085 -3.938 6.426 1.00 . A A . 13 ARG HD2 1 1
17 17214 1 1 13 ARG HD3 H -7.362 -5.095 5.310 1.00 . A A . 13 ARG HD3 1 1
17 17215 1 1 13 ARG HE H -5.542 -3.017 5.679 1.00 . A A . 13 ARG HE 1 1
17 17216 1 1 13 ARG HG2 H -7.137 -2.309 4.448 1.00 . A A . 13 ARG HG2 1 1
17 17217 1 1 13 ARG HG3 H -8.798 -2.889 4.582 1.00 . A A . 13 ARG HG3 1 1
17 17218 1 1 13 ARG HH11 H -7.034 -5.560 7.531 1.00 . A A . 13 ARG HH11 1 1
17 17219 1 1 13 ARG HH12 H -5.696 -5.730 8.619 1.00 . A A . 13 ARG HH12 1 1
17 17220 1 1 13 ARG HH21 H -3.775 -3.232 7.104 1.00 . A A . 13 ARG HH21 1 1
17 17221 1 1 13 ARG HH22 H -3.843 -4.405 8.377 1.00 . A A . 13 ARG HH22 1 1
17 17222 1 1 13 ARG N N -9.989 -4.469 3.448 1.00 . A A . 13 ARG N 1 1
17 17223 1 1 13 ARG NE N -6.037 -3.725 6.141 1.00 . A A . 13 ARG NE 1 1
17 17224 1 1 13 ARG NH1 N -6.121 -5.282 7.832 1.00 . A A . 13 ARG NH1 1 1
17 17225 1 1 13 ARG NH2 N -4.264 -3.956 7.589 1.00 . A A . 13 ARG NH2 1 1
17 17226 1 1 13 ARG O O -7.170 -6.561 3.685 1.00 . A A . 13 ARG O 1 1
17 17227 1 1 14 MET C C -8.633 -9.439 3.070 1.00 . A A . 14 MET C 1 1
17 17228 1 1 14 MET CA C -9.101 -8.489 4.168 1.00 . A A . 14 MET CA 1 1
17 17229 1 1 14 MET CB C -10.372 -9.034 4.822 1.00 . A A . 14 MET CB 1 1
17 17230 1 1 14 MET CE C -9.289 -10.530 7.322 1.00 . A A . 14 MET CE 1 1
17 17231 1 1 14 MET CG C -10.459 -10.552 4.810 1.00 . A A . 14 MET CG 1 1
17 17232 1 1 14 MET H H -10.256 -6.883 3.413 1.00 . A A . 14 MET H 1 1
17 17233 1 1 14 MET HA H -8.326 -8.413 4.915 1.00 . A A . 14 MET HA 1 1
17 17234 1 1 14 MET HB2 H -10.405 -8.702 5.848 1.00 . A A . 14 MET HB2 1 1
17 17235 1 1 14 MET HB3 H -11.230 -8.642 4.297 1.00 . A A . 14 MET HB3 1 1
17 17236 1 1 14 MET HE1 H -8.832 -9.552 7.283 1.00 . A A . 14 MET HE1 1 1
17 17237 1 1 14 MET HE2 H -10.336 -10.430 7.564 1.00 . A A . 14 MET HE2 1 1
17 17238 1 1 14 MET HE3 H -8.800 -11.127 8.078 1.00 . A A . 14 MET HE3 1 1
17 17239 1 1 14 MET HG2 H -11.398 -10.849 5.251 1.00 . A A . 14 MET HG2 1 1
17 17240 1 1 14 MET HG3 H -10.421 -10.893 3.786 1.00 . A A . 14 MET HG3 1 1
17 17241 1 1 14 MET N N -9.339 -7.153 3.633 1.00 . A A . 14 MET N 1 1
17 17242 1 1 14 MET O O -9.147 -9.411 1.952 1.00 . A A . 14 MET O 1 1
17 17243 1 1 14 MET SD S -9.118 -11.332 5.728 1.00 . A A . 14 MET SD 1 1
17 17244 1 1 15 ALA C C -8.107 -12.369 2.184 1.00 . A A . 15 ALA C 1 1
17 17245 1 1 15 ALA CA C -7.118 -11.235 2.438 1.00 . A A . 15 ALA CA 1 1
17 17246 1 1 15 ALA CB C -5.792 -11.791 2.934 1.00 . A A . 15 ALA CB 1 1
17 17247 1 1 15 ALA H H -7.285 -10.250 4.303 1.00 . A A . 15 ALA H 1 1
17 17248 1 1 15 ALA HA H -6.938 -10.714 1.509 1.00 . A A . 15 ALA HA 1 1
17 17249 1 1 15 ALA HB1 H -4.979 -11.266 2.452 1.00 . A A . 15 ALA HB1 1 1
17 17250 1 1 15 ALA HB2 H -5.723 -11.659 4.003 1.00 . A A . 15 ALA HB2 1 1
17 17251 1 1 15 ALA HB3 H -5.731 -12.843 2.696 1.00 . A A . 15 ALA HB3 1 1
17 17252 1 1 15 ALA N N -7.655 -10.276 3.396 1.00 . A A . 15 ALA N 1 1
17 17253 1 1 15 ALA O O -8.547 -13.043 3.115 1.00 . A A . 15 ALA O 1 1
17 17254 1 1 16 PHE C C -8.884 -14.991 0.985 1.00 . A A . 16 PHE C 1 1
17 17255 1 1 16 PHE CA C -9.392 -13.623 0.540 1.00 . A A . 16 PHE CA 1 1
17 17256 1 1 16 PHE CB C -9.616 -13.617 -0.973 1.00 . A A . 16 PHE CB 1 1
17 17257 1 1 16 PHE CD1 C -11.234 -11.699 -0.956 1.00 . A A . 16 PHE CD1 1 1
17 17258 1 1 16 PHE CD2 C -9.452 -11.665 -2.542 1.00 . A A . 16 PHE CD2 1 1
17 17259 1 1 16 PHE CE1 C -11.691 -10.486 -1.439 1.00 . A A . 16 PHE CE1 1 1
17 17260 1 1 16 PHE CE2 C -9.905 -10.454 -3.028 1.00 . A A . 16 PHE CE2 1 1
17 17261 1 1 16 PHE CG C -10.111 -12.300 -1.501 1.00 . A A . 16 PHE CG 1 1
17 17262 1 1 16 PHE CZ C -11.026 -9.864 -2.477 1.00 . A A . 16 PHE CZ 1 1
17 17263 1 1 16 PHE H H -8.069 -12.002 0.218 1.00 . A A . 16 PHE H 1 1
17 17264 1 1 16 PHE HA H -10.329 -13.422 1.035 1.00 . A A . 16 PHE HA 1 1
17 17265 1 1 16 PHE HB2 H -8.685 -13.844 -1.469 1.00 . A A . 16 PHE HB2 1 1
17 17266 1 1 16 PHE HB3 H -10.346 -14.372 -1.225 1.00 . A A . 16 PHE HB3 1 1
17 17267 1 1 16 PHE HD1 H -11.755 -12.186 -0.144 1.00 . A A . 16 PHE HD1 1 1
17 17268 1 1 16 PHE HD2 H -8.577 -12.125 -2.974 1.00 . A A . 16 PHE HD2 1 1
17 17269 1 1 16 PHE HE1 H -12.568 -10.029 -1.007 1.00 . A A . 16 PHE HE1 1 1
17 17270 1 1 16 PHE HE2 H -9.384 -9.969 -3.840 1.00 . A A . 16 PHE HE2 1 1
17 17271 1 1 16 PHE HZ H -11.381 -8.917 -2.856 1.00 . A A . 16 PHE HZ 1 1
17 17272 1 1 16 PHE N N -8.454 -12.572 0.916 1.00 . A A . 16 PHE N 1 1
17 17273 1 1 16 PHE O O -9.644 -15.957 1.050 1.00 . A A . 16 PHE O 1 1
17 17274 1 1 17 ASN C C -7.302 -16.594 3.193 1.00 . A A . 17 ASN C 1 1
17 17275 1 1 17 ASN CA C -6.981 -16.316 1.728 1.00 . A A . 17 ASN CA 1 1
17 17276 1 1 17 ASN CB C -5.465 -16.263 1.528 1.00 . A A . 17 ASN CB 1 1
17 17277 1 1 17 ASN CG C -5.065 -16.493 0.083 1.00 . A A . 17 ASN CG 1 1
17 17278 1 1 17 ASN H H -7.037 -14.261 1.219 1.00 . A A . 17 ASN H 1 1
17 17279 1 1 17 ASN HA H -7.387 -17.112 1.124 1.00 . A A . 17 ASN HA 1 1
17 17280 1 1 17 ASN HB2 H -5.100 -15.292 1.832 1.00 . A A . 17 ASN HB2 1 1
17 17281 1 1 17 ASN HB3 H -5.000 -17.025 2.136 1.00 . A A . 17 ASN HB3 1 1
17 17282 1 1 17 ASN HD21 H -5.342 -14.567 -0.325 1.00 . A A . 17 ASN HD21 1 1
17 17283 1 1 17 ASN HD22 H -4.824 -15.548 -1.649 1.00 . A A . 17 ASN HD22 1 1
17 17284 1 1 17 ASN N N -7.592 -15.066 1.290 1.00 . A A . 17 ASN N 1 1
17 17285 1 1 17 ASN ND2 N -5.078 -15.428 -0.711 1.00 . A A . 17 ASN ND2 1 1
17 17286 1 1 17 ASN O O -6.904 -17.620 3.743 1.00 . A A . 17 ASN O 1 1
17 17287 1 1 17 ASN OD1 O -4.746 -17.614 -0.314 1.00 . A A . 17 ASN OD1 1 1
17 17288 1 1 18 GLY C C -9.885 -15.725 5.442 1.00 . A A . 18 GLY C 1 1
17 17289 1 1 18 GLY CA C -8.391 -15.837 5.215 1.00 . A A . 18 GLY CA 1 1
17 17290 1 1 18 GLY H H -8.318 -14.874 3.331 1.00 . A A . 18 GLY H 1 1
17 17291 1 1 18 GLY HA2 H -8.059 -16.808 5.550 1.00 . A A . 18 GLY HA2 1 1
17 17292 1 1 18 GLY HA3 H -7.891 -15.077 5.798 1.00 . A A . 18 GLY HA3 1 1
17 17293 1 1 18 GLY N N -8.027 -15.672 3.820 1.00 . A A . 18 GLY N 1 1
17 17294 1 1 18 GLY O O -10.679 -16.015 4.547 1.00 . A A . 18 GLY O 1 1
17 17295 1 1 19 CYS C C -11.971 -13.748 7.491 1.00 . A A . 19 CYS C 1 1
17 17296 1 1 19 CYS CA C -11.679 -15.157 6.986 1.00 . A A . 19 CYS CA 1 1
17 17297 1 1 19 CYS CB C -12.079 -16.186 8.045 1.00 . A A . 19 CYS CB 1 1
17 17298 1 1 19 CYS H H -9.589 -15.088 7.314 1.00 . A A . 19 CYS H 1 1
17 17299 1 1 19 CYS HA H -12.257 -15.331 6.091 1.00 . A A . 19 CYS HA 1 1
17 17300 1 1 19 CYS HB2 H -12.205 -15.684 8.993 1.00 . A A . 19 CYS HB2 1 1
17 17301 1 1 19 CYS HB3 H -13.015 -16.641 7.758 1.00 . A A . 19 CYS HB3 1 1
17 17302 1 1 19 CYS HG H -9.882 -17.319 7.418 1.00 . A A . 19 CYS HG 1 1
17 17303 1 1 19 CYS N N -10.269 -15.304 6.642 1.00 . A A . 19 CYS N 1 1
17 17304 1 1 19 CYS O O -11.070 -13.041 7.944 1.00 . A A . 19 CYS O 1 1
17 17305 1 1 19 CYS SG S -10.869 -17.508 8.281 1.00 . A A . 19 CYS SG 1 1
17 17306 1 1 20 CYS C C -12.905 -11.622 9.130 1.00 . A A . 20 CYS C 1 1
17 17307 1 1 20 CYS CA C -13.645 -12.019 7.858 1.00 . A A . 20 CYS CA 1 1
17 17308 1 1 20 CYS CB C -15.155 -11.985 8.100 1.00 . A A . 20 CYS CB 1 1
17 17309 1 1 20 CYS H H -13.908 -13.954 7.040 1.00 . A A . 20 CYS H 1 1
17 17310 1 1 20 CYS HA H -13.398 -11.316 7.078 1.00 . A A . 20 CYS HA 1 1
17 17311 1 1 20 CYS HB2 H -15.428 -12.809 8.742 1.00 . A A . 20 CYS HB2 1 1
17 17312 1 1 20 CYS HB3 H -15.412 -11.057 8.588 1.00 . A A . 20 CYS HB3 1 1
17 17313 1 1 20 CYS HG H -16.051 -10.960 5.945 1.00 . A A . 20 CYS HG 1 1
17 17314 1 1 20 CYS N N -13.235 -13.346 7.411 1.00 . A A . 20 CYS N 1 1
17 17315 1 1 20 CYS O O -12.538 -12.462 9.954 1.00 . A A . 20 CYS O 1 1
17 17316 1 1 20 CYS SG S -16.147 -12.111 6.593 1.00 . A A . 20 CYS SG 1 1
17 17317 1 1 21 PRO C C -12.804 -9.890 11.744 1.00 . A A . 21 PRO C 1 1
17 17318 1 1 21 PRO CA C -11.976 -9.773 10.467 1.00 . A A . 21 PRO CA 1 1
17 17319 1 1 21 PRO CB C -11.761 -8.301 10.105 1.00 . A A . 21 PRO CB 1 1
17 17320 1 1 21 PRO CD C -13.085 -9.253 8.357 1.00 . A A . 21 PRO CD 1 1
17 17321 1 1 21 PRO CG C -12.844 -7.987 9.132 1.00 . A A . 21 PRO CG 1 1
17 17322 1 1 21 PRO HA H -11.020 -10.252 10.614 1.00 . A A . 21 PRO HA 1 1
17 17323 1 1 21 PRO HB2 H -11.840 -7.693 10.996 1.00 . A A . 21 PRO HB2 1 1
17 17324 1 1 21 PRO HB3 H -10.784 -8.175 9.662 1.00 . A A . 21 PRO HB3 1 1
17 17325 1 1 21 PRO HD2 H -14.130 -9.347 8.102 1.00 . A A . 21 PRO HD2 1 1
17 17326 1 1 21 PRO HD3 H -12.474 -9.273 7.468 1.00 . A A . 21 PRO HD3 1 1
17 17327 1 1 21 PRO HG2 H -13.739 -7.695 9.661 1.00 . A A . 21 PRO HG2 1 1
17 17328 1 1 21 PRO HG3 H -12.524 -7.197 8.469 1.00 . A A . 21 PRO HG3 1 1
17 17329 1 1 21 PRO N N -12.677 -10.311 9.298 1.00 . A A . 21 PRO N 1 1
17 17330 1 1 21 PRO O O -12.721 -10.891 12.457 1.00 . A A . 21 PRO O 1 1
17 17331 1 1 22 ASP C C -15.071 -10.226 13.446 1.00 . A A . 22 ASP C 1 1
17 17332 1 1 22 ASP CA C -14.443 -8.855 13.214 1.00 . A A . 22 ASP CA 1 1
17 17333 1 1 22 ASP CB C -15.538 -7.795 13.080 1.00 . A A . 22 ASP CB 1 1
17 17334 1 1 22 ASP CG C -14.979 -6.387 13.041 1.00 . A A . 22 ASP CG 1 1
17 17335 1 1 22 ASP H H -13.622 -8.096 11.416 1.00 . A A . 22 ASP H 1 1
17 17336 1 1 22 ASP HA H -13.820 -8.610 14.060 1.00 . A A . 22 ASP HA 1 1
17 17337 1 1 22 ASP HB2 H -16.089 -7.970 12.167 1.00 . A A . 22 ASP HB2 1 1
17 17338 1 1 22 ASP HB3 H -16.210 -7.874 13.922 1.00 . A A . 22 ASP HB3 1 1
17 17339 1 1 22 ASP N N -13.600 -8.865 12.024 1.00 . A A . 22 ASP N 1 1
17 17340 1 1 22 ASP O O -15.210 -10.670 14.587 1.00 . A A . 22 ASP O 1 1
17 17341 1 1 22 ASP OD1 O -13.837 -6.189 13.507 1.00 . A A . 22 ASP OD1 1 1
17 17342 1 1 22 ASP OD2 O -15.682 -5.482 12.544 1.00 . A A . 22 ASP OD2 1 1
17 17343 1 1 23 CYS C C -15.264 -13.122 13.373 1.00 . A A . 23 CYS C 1 1
17 17344 1 1 23 CYS CA C -16.062 -12.211 12.446 1.00 . A A . 23 CYS CA 1 1
17 17345 1 1 23 CYS CB C -16.163 -12.840 11.055 1.00 . A A . 23 CYS CB 1 1
17 17346 1 1 23 CYS H H -15.310 -10.485 11.479 1.00 . A A . 23 CYS H 1 1
17 17347 1 1 23 CYS HA H -17.055 -12.087 12.849 1.00 . A A . 23 CYS HA 1 1
17 17348 1 1 23 CYS HB2 H -16.492 -12.090 10.352 1.00 . A A . 23 CYS HB2 1 1
17 17349 1 1 23 CYS HB3 H -15.189 -13.199 10.759 1.00 . A A . 23 CYS HB3 1 1
17 17350 1 1 23 CYS HG H -18.537 -13.737 10.802 1.00 . A A . 23 CYS HG 1 1
17 17351 1 1 23 CYS N N -15.447 -10.890 12.359 1.00 . A A . 23 CYS N 1 1
17 17352 1 1 23 CYS O O -14.060 -13.306 13.197 1.00 . A A . 23 CYS O 1 1
17 17353 1 1 23 CYS SG S -17.317 -14.229 10.956 1.00 . A A . 23 CYS SG 1 1
17 17354 1 1 24 LYS C C -14.859 -15.879 14.643 1.00 . A A . 24 LYS C 1 1
17 17355 1 1 24 LYS CA C -15.301 -14.584 15.319 1.00 . A A . 24 LYS CA 1 1
17 17356 1 1 24 LYS CB C -16.254 -14.899 16.475 1.00 . A A . 24 LYS CB 1 1
17 17357 1 1 24 LYS CD C -17.464 -17.054 16.026 1.00 . A A . 24 LYS CD 1 1
17 17358 1 1 24 LYS CE C -17.452 -17.616 17.440 1.00 . A A . 24 LYS CE 1 1
17 17359 1 1 24 LYS CG C -17.559 -15.537 16.031 1.00 . A A . 24 LYS CG 1 1
17 17360 1 1 24 LYS H H -16.904 -13.506 14.451 1.00 . A A . 24 LYS H 1 1
17 17361 1 1 24 LYS HA H -14.430 -14.080 15.709 1.00 . A A . 24 LYS HA 1 1
17 17362 1 1 24 LYS HB2 H -15.761 -15.574 17.158 1.00 . A A . 24 LYS HB2 1 1
17 17363 1 1 24 LYS HB3 H -16.486 -13.980 16.995 1.00 . A A . 24 LYS HB3 1 1
17 17364 1 1 24 LYS HD2 H -18.315 -17.458 15.497 1.00 . A A . 24 LYS HD2 1 1
17 17365 1 1 24 LYS HD3 H -16.553 -17.347 15.523 1.00 . A A . 24 LYS HD3 1 1
17 17366 1 1 24 LYS HE2 H -17.323 -18.686 17.386 1.00 . A A . 24 LYS HE2 1 1
17 17367 1 1 24 LYS HE3 H -16.624 -17.179 17.979 1.00 . A A . 24 LYS HE3 1 1
17 17368 1 1 24 LYS HG2 H -18.345 -15.239 16.708 1.00 . A A . 24 LYS HG2 1 1
17 17369 1 1 24 LYS HG3 H -17.794 -15.197 15.032 1.00 . A A . 24 LYS HG3 1 1
17 17370 1 1 24 LYS HZ1 H -18.782 -16.297 18.364 1.00 . A A . 24 LYS HZ1 1 1
17 17371 1 1 24 LYS HZ2 H -18.743 -17.835 19.067 1.00 . A A . 24 LYS HZ2 1 1
17 17372 1 1 24 LYS HZ3 H -19.535 -17.600 17.592 1.00 . A A . 24 LYS HZ3 1 1
17 17373 1 1 24 LYS N N -15.945 -13.691 14.363 1.00 . A A . 24 LYS N 1 1
17 17374 1 1 24 LYS NZ N -18.716 -17.316 18.166 1.00 . A A . 24 LYS NZ 1 1
17 17375 1 1 24 LYS O O -14.160 -16.695 15.242 1.00 . A A . 24 LYS O 1 1
17 17376 1 1 25 VAL C C -14.967 -18.497 13.514 1.00 . A A . 25 VAL C 1 1
17 17377 1 1 25 VAL CA C -14.917 -17.253 12.635 1.00 . A A . 25 VAL CA 1 1
17 17378 1 1 25 VAL CB C -13.510 -17.128 12.019 1.00 . A A . 25 VAL CB 1 1
17 17379 1 1 25 VAL CG1 C -12.514 -16.634 13.057 1.00 . A A . 25 VAL CG1 1 1
17 17380 1 1 25 VAL CG2 C -13.066 -18.460 11.433 1.00 . A A . 25 VAL CG2 1 1
17 17381 1 1 25 VAL H H -15.827 -15.371 12.970 1.00 . A A . 25 VAL H 1 1
17 17382 1 1 25 VAL HA H -15.630 -17.363 11.831 1.00 . A A . 25 VAL HA 1 1
17 17383 1 1 25 VAL HB H -13.551 -16.404 11.220 1.00 . A A . 25 VAL HB 1 1
17 17384 1 1 25 VAL HG11 H -12.492 -17.322 13.890 1.00 . A A . 25 VAL HG11 1 1
17 17385 1 1 25 VAL HG12 H -11.531 -16.573 12.613 1.00 . A A . 25 VAL HG12 1 1
17 17386 1 1 25 VAL HG13 H -12.814 -15.657 13.407 1.00 . A A . 25 VAL HG13 1 1
17 17387 1 1 25 VAL HG21 H -12.358 -18.929 12.101 1.00 . A A . 25 VAL HG21 1 1
17 17388 1 1 25 VAL HG22 H -13.926 -19.102 11.310 1.00 . A A . 25 VAL HG22 1 1
17 17389 1 1 25 VAL HG23 H -12.599 -18.293 10.474 1.00 . A A . 25 VAL HG23 1 1
17 17390 1 1 25 VAL N N -15.272 -16.058 13.393 1.00 . A A . 25 VAL N 1 1
17 17391 1 1 25 VAL O O -13.951 -18.962 14.033 1.00 . A A . 25 VAL O 1 1
17 17392 1 1 26 PRO C C -15.798 -21.500 13.860 1.00 . A A . 26 PRO C 1 1
17 17393 1 1 26 PRO CA C -16.387 -20.250 14.504 1.00 . A A . 26 PRO CA 1 1
17 17394 1 1 26 PRO CB C -17.912 -20.357 14.587 1.00 . A A . 26 PRO CB 1 1
17 17395 1 1 26 PRO CD C -17.429 -18.550 13.100 1.00 . A A . 26 PRO CD 1 1
17 17396 1 1 26 PRO CG C -18.407 -19.659 13.367 1.00 . A A . 26 PRO CG 1 1
17 17397 1 1 26 PRO HA H -15.979 -20.131 15.497 1.00 . A A . 26 PRO HA 1 1
17 17398 1 1 26 PRO HB2 H -18.201 -21.400 14.591 1.00 . A A . 26 PRO HB2 1 1
17 17399 1 1 26 PRO HB3 H -18.263 -19.877 15.487 1.00 . A A . 26 PRO HB3 1 1
17 17400 1 1 26 PRO HD2 H -17.321 -18.389 12.037 1.00 . A A . 26 PRO HD2 1 1
17 17401 1 1 26 PRO HD3 H -17.747 -17.640 13.589 1.00 . A A . 26 PRO HD3 1 1
17 17402 1 1 26 PRO HG2 H -18.433 -20.346 12.535 1.00 . A A . 26 PRO HG2 1 1
17 17403 1 1 26 PRO HG3 H -19.392 -19.254 13.552 1.00 . A A . 26 PRO HG3 1 1
17 17404 1 1 26 PRO N N -16.175 -19.050 13.687 1.00 . A A . 26 PRO N 1 1
17 17405 1 1 26 PRO O O -15.807 -22.578 14.453 1.00 . A A . 26 PRO O 1 1
17 17406 1 1 27 GLY C C -14.238 -22.108 10.542 1.00 . A A . 27 GLY C 1 1
17 17407 1 1 27 GLY CA C -14.700 -22.474 11.939 1.00 . A A . 27 GLY CA 1 1
17 17408 1 1 27 GLY H H -15.307 -20.465 12.218 1.00 . A A . 27 GLY H 1 1
17 17409 1 1 27 GLY HA2 H -13.854 -22.836 12.504 1.00 . A A . 27 GLY HA2 1 1
17 17410 1 1 27 GLY HA3 H -15.436 -23.263 11.867 1.00 . A A . 27 GLY HA3 1 1
17 17411 1 1 27 GLY N N -15.286 -21.348 12.643 1.00 . A A . 27 GLY N 1 1
17 17412 1 1 27 GLY O O -13.487 -21.151 10.360 1.00 . A A . 27 GLY O 1 1
17 17413 1 1 28 ASP C C -15.537 -22.241 7.336 1.00 . A A . 28 ASP C 1 1
17 17414 1 1 28 ASP CA C -14.316 -22.625 8.165 1.00 . A A . 28 ASP CA 1 1
17 17415 1 1 28 ASP CB C -13.646 -23.862 7.565 1.00 . A A . 28 ASP CB 1 1
17 17416 1 1 28 ASP CG C -12.661 -24.507 8.521 1.00 . A A . 28 ASP CG 1 1
17 17417 1 1 28 ASP H H -15.285 -23.622 9.761 1.00 . A A . 28 ASP H 1 1
17 17418 1 1 28 ASP HA H -13.615 -21.804 8.151 1.00 . A A . 28 ASP HA 1 1
17 17419 1 1 28 ASP HB2 H -14.404 -24.589 7.315 1.00 . A A . 28 ASP HB2 1 1
17 17420 1 1 28 ASP HB3 H -13.115 -23.577 6.668 1.00 . A A . 28 ASP HB3 1 1
17 17421 1 1 28 ASP N N -14.688 -22.873 9.553 1.00 . A A . 28 ASP N 1 1
17 17422 1 1 28 ASP O O -15.423 -21.939 6.148 1.00 . A A . 28 ASP O 1 1
17 17423 1 1 28 ASP OD1 O -11.583 -23.919 8.749 1.00 . A A . 28 ASP OD1 1 1
17 17424 1 1 28 ASP OD2 O -12.968 -25.599 9.041 1.00 . A A . 28 ASP OD2 1 1
17 17425 1 1 29 ASP C C -18.107 -20.395 7.187 1.00 . A A . 29 ASP C 1 1
17 17426 1 1 29 ASP CA C -17.948 -21.908 7.289 1.00 . A A . 29 ASP CA 1 1
17 17427 1 1 29 ASP CB C -19.144 -22.509 8.030 1.00 . A A . 29 ASP CB 1 1
17 17428 1 1 29 ASP CG C -19.307 -23.993 7.758 1.00 . A A . 29 ASP CG 1 1
17 17429 1 1 29 ASP H H -16.731 -22.505 8.917 1.00 . A A . 29 ASP H 1 1
17 17430 1 1 29 ASP HA H -17.908 -22.322 6.293 1.00 . A A . 29 ASP HA 1 1
17 17431 1 1 29 ASP HB2 H -19.008 -22.371 9.093 1.00 . A A . 29 ASP HB2 1 1
17 17432 1 1 29 ASP HB3 H -20.044 -22.003 7.718 1.00 . A A . 29 ASP HB3 1 1
17 17433 1 1 29 ASP N N -16.705 -22.255 7.969 1.00 . A A . 29 ASP N 1 1
17 17434 1 1 29 ASP O O -19.061 -19.823 7.715 1.00 . A A . 29 ASP O 1 1
17 17435 1 1 29 ASP OD1 O -18.371 -24.759 8.067 1.00 . A A . 29 ASP OD1 1 1
17 17436 1 1 29 ASP OD2 O -20.371 -24.386 7.237 1.00 . A A . 29 ASP OD2 1 1
17 17437 1 1 30 CYS C C -16.403 -17.882 5.104 1.00 . A A . 30 CYS C 1 1
17 17438 1 1 30 CYS CA C -17.200 -18.304 6.334 1.00 . A A . 30 CYS CA 1 1
17 17439 1 1 30 CYS CB C -16.645 -17.609 7.579 1.00 . A A . 30 CYS CB 1 1
17 17440 1 1 30 CYS H H -16.430 -20.262 6.106 1.00 . A A . 30 CYS H 1 1
17 17441 1 1 30 CYS HA H -18.229 -18.011 6.197 1.00 . A A . 30 CYS HA 1 1
17 17442 1 1 30 CYS HB2 H -15.886 -18.235 8.024 1.00 . A A . 30 CYS HB2 1 1
17 17443 1 1 30 CYS HB3 H -16.201 -16.668 7.289 1.00 . A A . 30 CYS HB3 1 1
17 17444 1 1 30 CYS HG H -18.616 -18.361 9.012 1.00 . A A . 30 CYS HG 1 1
17 17445 1 1 30 CYS N N -17.165 -19.752 6.505 1.00 . A A . 30 CYS N 1 1
17 17446 1 1 30 CYS O O -15.572 -16.974 5.153 1.00 . A A . 30 CYS O 1 1
17 17447 1 1 30 CYS SG S -17.887 -17.267 8.848 1.00 . A A . 30 CYS SG 1 1
17 17448 1 1 31 PRO C C -16.386 -16.928 2.116 1.00 . A A . 31 PRO C 1 1
17 17449 1 1 31 PRO CA C -15.972 -18.271 2.710 1.00 . A A . 31 PRO CA 1 1
17 17450 1 1 31 PRO CB C -16.417 -19.418 1.797 1.00 . A A . 31 PRO CB 1 1
17 17451 1 1 31 PRO CD C -17.633 -19.651 3.842 1.00 . A A . 31 PRO CD 1 1
17 17452 1 1 31 PRO CG C -17.725 -19.860 2.355 1.00 . A A . 31 PRO CG 1 1
17 17453 1 1 31 PRO HA H -14.899 -18.296 2.825 1.00 . A A . 31 PRO HA 1 1
17 17454 1 1 31 PRO HB2 H -16.520 -19.056 0.784 1.00 . A A . 31 PRO HB2 1 1
17 17455 1 1 31 PRO HB3 H -15.686 -20.211 1.829 1.00 . A A . 31 PRO HB3 1 1
17 17456 1 1 31 PRO HD2 H -18.593 -19.361 4.243 1.00 . A A . 31 PRO HD2 1 1
17 17457 1 1 31 PRO HD3 H -17.275 -20.547 4.327 1.00 . A A . 31 PRO HD3 1 1
17 17458 1 1 31 PRO HG2 H -18.522 -19.260 1.941 1.00 . A A . 31 PRO HG2 1 1
17 17459 1 1 31 PRO HG3 H -17.885 -20.904 2.133 1.00 . A A . 31 PRO HG3 1 1
17 17460 1 1 31 PRO N N -16.657 -18.557 3.973 1.00 . A A . 31 PRO N 1 1
17 17461 1 1 31 PRO O O -17.307 -16.276 2.612 1.00 . A A . 31 PRO O 1 1
17 17462 1 1 32 LEU C C -16.872 -15.474 -0.839 1.00 . A A . 32 LEU C 1 1
17 17463 1 1 32 LEU CA C -15.999 -15.254 0.393 1.00 . A A . 32 LEU CA 1 1
17 17464 1 1 32 LEU CB C -14.702 -14.548 -0.006 1.00 . A A . 32 LEU CB 1 1
17 17465 1 1 32 LEU CD1 C -14.545 -13.741 -2.374 1.00 . A A . 32 LEU CD1 1 1
17 17466 1 1 32 LEU CD2 C -12.668 -15.058 -1.379 1.00 . A A . 32 LEU CD2 1 1
17 17467 1 1 32 LEU CG C -14.176 -14.855 -1.408 1.00 . A A . 32 LEU CG 1 1
17 17468 1 1 32 LEU H H -14.980 -17.082 0.705 1.00 . A A . 32 LEU H 1 1
17 17469 1 1 32 LEU HA H -16.537 -14.632 1.093 1.00 . A A . 32 LEU HA 1 1
17 17470 1 1 32 LEU HB2 H -14.873 -13.484 0.056 1.00 . A A . 32 LEU HB2 1 1
17 17471 1 1 32 LEU HB3 H -13.940 -14.831 0.705 1.00 . A A . 32 LEU HB3 1 1
17 17472 1 1 32 LEU HD11 H -15.615 -13.727 -2.516 1.00 . A A . 32 LEU HD11 1 1
17 17473 1 1 32 LEU HD12 H -14.059 -13.910 -3.323 1.00 . A A . 32 LEU HD12 1 1
17 17474 1 1 32 LEU HD13 H -14.224 -12.792 -1.970 1.00 . A A . 32 LEU HD13 1 1
17 17475 1 1 32 LEU HD21 H -12.442 -16.101 -1.549 1.00 . A A . 32 LEU HD21 1 1
17 17476 1 1 32 LEU HD22 H -12.283 -14.760 -0.414 1.00 . A A . 32 LEU HD22 1 1
17 17477 1 1 32 LEU HD23 H -12.208 -14.458 -2.151 1.00 . A A . 32 LEU HD23 1 1
17 17478 1 1 32 LEU HG H -14.631 -15.769 -1.765 1.00 . A A . 32 LEU HG 1 1
17 17479 1 1 32 LEU N N -15.702 -16.520 1.054 1.00 . A A . 32 LEU N 1 1
17 17480 1 1 32 LEU O O -16.943 -16.582 -1.372 1.00 . A A . 32 LEU O 1 1
17 17481 1 1 33 VAL C C -17.853 -13.641 -3.601 1.00 . A A . 33 VAL C 1 1
17 17482 1 1 33 VAL CA C -18.399 -14.488 -2.458 1.00 . A A . 33 VAL CA 1 1
17 17483 1 1 33 VAL CB C -19.831 -14.026 -2.129 1.00 . A A . 33 VAL CB 1 1
17 17484 1 1 33 VAL CG1 C -19.854 -12.535 -1.827 1.00 . A A . 33 VAL CG1 1 1
17 17485 1 1 33 VAL CG2 C -20.775 -14.361 -3.274 1.00 . A A . 33 VAL CG2 1 1
17 17486 1 1 33 VAL H H -17.436 -13.556 -0.820 1.00 . A A . 33 VAL H 1 1
17 17487 1 1 33 VAL HA H -18.440 -15.520 -2.776 1.00 . A A . 33 VAL HA 1 1
17 17488 1 1 33 VAL HB H -20.165 -14.554 -1.248 1.00 . A A . 33 VAL HB 1 1
17 17489 1 1 33 VAL HG11 H -20.874 -12.182 -1.840 1.00 . A A . 33 VAL HG11 1 1
17 17490 1 1 33 VAL HG12 H -19.422 -12.358 -0.853 1.00 . A A . 33 VAL HG12 1 1
17 17491 1 1 33 VAL HG13 H -19.282 -12.007 -2.576 1.00 . A A . 33 VAL HG13 1 1
17 17492 1 1 33 VAL HG21 H -20.648 -15.396 -3.554 1.00 . A A . 33 VAL HG21 1 1
17 17493 1 1 33 VAL HG22 H -21.794 -14.195 -2.958 1.00 . A A . 33 VAL HG22 1 1
17 17494 1 1 33 VAL HG23 H -20.553 -13.729 -4.122 1.00 . A A . 33 VAL HG23 1 1
17 17495 1 1 33 VAL N N -17.534 -14.412 -1.287 1.00 . A A . 33 VAL N 1 1
17 17496 1 1 33 VAL O O -17.280 -12.574 -3.377 1.00 . A A . 33 VAL O 1 1
17 17497 1 1 34 TRP C C -18.724 -12.796 -6.777 1.00 . A A . 34 TRP C 1 1
17 17498 1 1 34 TRP CA C -17.559 -13.406 -6.005 1.00 . A A . 34 TRP CA 1 1
17 17499 1 1 34 TRP CB C -16.768 -14.348 -6.914 1.00 . A A . 34 TRP CB 1 1
17 17500 1 1 34 TRP CD1 C -14.218 -14.099 -6.851 1.00 . A A . 34 TRP CD1 1 1
17 17501 1 1 34 TRP CD2 C -15.037 -15.555 -5.360 1.00 . A A . 34 TRP CD2 1 1
17 17502 1 1 34 TRP CE2 C -13.636 -15.512 -5.222 1.00 . A A . 34 TRP CE2 1 1
17 17503 1 1 34 TRP CE3 C -15.770 -16.403 -4.524 1.00 . A A . 34 TRP CE3 1 1
17 17504 1 1 34 TRP CG C -15.389 -14.644 -6.407 1.00 . A A . 34 TRP CG 1 1
17 17505 1 1 34 TRP CH2 C -13.699 -17.104 -3.479 1.00 . A A . 34 TRP CH2 1 1
17 17506 1 1 34 TRP CZ2 C -12.956 -16.284 -4.284 1.00 . A A . 34 TRP CZ2 1 1
17 17507 1 1 34 TRP CZ3 C -15.093 -17.168 -3.594 1.00 . A A . 34 TRP CZ3 1 1
17 17508 1 1 34 TRP H H -18.498 -14.977 -4.940 1.00 . A A . 34 TRP H 1 1
17 17509 1 1 34 TRP HA H -16.908 -12.612 -5.671 1.00 . A A . 34 TRP HA 1 1
17 17510 1 1 34 TRP HB2 H -17.298 -15.286 -7.000 1.00 . A A . 34 TRP HB2 1 1
17 17511 1 1 34 TRP HB3 H -16.675 -13.900 -7.892 1.00 . A A . 34 TRP HB3 1 1
17 17512 1 1 34 TRP HD1 H -14.149 -13.370 -7.644 1.00 . A A . 34 TRP HD1 1 1
17 17513 1 1 34 TRP HE1 H -12.217 -14.382 -6.276 1.00 . A A . 34 TRP HE1 1 1
17 17514 1 1 34 TRP HE3 H -16.846 -16.465 -4.597 1.00 . A A . 34 TRP HE3 1 1
17 17515 1 1 34 TRP HH2 H -13.212 -17.720 -2.738 1.00 . A A . 34 TRP HH2 1 1
17 17516 1 1 34 TRP HZ2 H -11.882 -16.245 -4.183 1.00 . A A . 34 TRP HZ2 1 1
17 17517 1 1 34 TRP HZ3 H -15.643 -17.829 -2.939 1.00 . A A . 34 TRP HZ3 1 1
17 17518 1 1 34 TRP N N -18.034 -14.121 -4.826 1.00 . A A . 34 TRP N 1 1
17 17519 1 1 34 TRP NE1 N -13.160 -14.617 -6.144 1.00 . A A . 34 TRP NE1 1 1
17 17520 1 1 34 TRP O O -19.863 -13.244 -6.657 1.00 . A A . 34 TRP O 1 1
17 17521 1 1 35 GLY C C -19.287 -11.326 -9.841 1.00 . A A . 35 GLY C 1 1
17 17522 1 1 35 GLY CA C -19.464 -11.114 -8.349 1.00 . A A . 35 GLY CA 1 1
17 17523 1 1 35 GLY H H -17.504 -11.455 -7.626 1.00 . A A . 35 GLY H 1 1
17 17524 1 1 35 GLY HA2 H -20.425 -11.506 -8.053 1.00 . A A . 35 GLY HA2 1 1
17 17525 1 1 35 GLY HA3 H -19.438 -10.055 -8.142 1.00 . A A . 35 GLY HA3 1 1
17 17526 1 1 35 GLY N N -18.430 -11.769 -7.570 1.00 . A A . 35 GLY N 1 1
17 17527 1 1 35 GLY O O -18.281 -11.880 -10.279 1.00 . A A . 35 GLY O 1 1
17 17528 1 1 36 GLN C C -18.794 -10.846 -12.585 1.00 . A A . 36 GLN C 1 1
17 17529 1 1 36 GLN CA C -20.218 -11.029 -12.069 1.00 . A A . 36 GLN CA 1 1
17 17530 1 1 36 GLN CB C -21.150 -10.017 -12.738 1.00 . A A . 36 GLN CB 1 1
17 17531 1 1 36 GLN CD C -21.599 -8.078 -11.183 1.00 . A A . 36 GLN CD 1 1
17 17532 1 1 36 GLN CG C -20.829 -8.572 -12.391 1.00 . A A . 36 GLN CG 1 1
17 17533 1 1 36 GLN H H -21.046 -10.450 -10.210 1.00 . A A . 36 GLN H 1 1
17 17534 1 1 36 GLN HA H -20.550 -12.027 -12.314 1.00 . A A . 36 GLN HA 1 1
17 17535 1 1 36 GLN HB2 H -21.078 -10.133 -13.809 1.00 . A A . 36 GLN HB2 1 1
17 17536 1 1 36 GLN HB3 H -22.164 -10.222 -12.429 1.00 . A A . 36 GLN HB3 1 1
17 17537 1 1 36 GLN HE21 H -20.194 -8.784 -9.967 1.00 . A A . 36 GLN HE21 1 1
17 17538 1 1 36 GLN HE22 H -21.528 -8.002 -9.198 1.00 . A A . 36 GLN HE22 1 1
17 17539 1 1 36 GLN HG2 H -19.773 -8.492 -12.182 1.00 . A A . 36 GLN HG2 1 1
17 17540 1 1 36 GLN HG3 H -21.076 -7.949 -13.237 1.00 . A A . 36 GLN HG3 1 1
17 17541 1 1 36 GLN N N -20.269 -10.883 -10.619 1.00 . A A . 36 GLN N 1 1
17 17542 1 1 36 GLN NE2 N -21.053 -8.311 -9.995 1.00 . A A . 36 GLN NE2 1 1
17 17543 1 1 36 GLN O O -18.393 -11.475 -13.564 1.00 . A A . 36 GLN O 1 1
17 17544 1 1 36 GLN OE1 O -22.674 -7.491 -11.315 1.00 . A A . 36 GLN OE1 1 1
17 17545 1 1 37 CYS C C -15.683 -10.223 -11.255 1.00 . A A . 37 CYS C 1 1
17 17546 1 1 37 CYS CA C -16.658 -9.712 -12.311 1.00 . A A . 37 CYS CA 1 1
17 17547 1 1 37 CYS CB C -16.451 -8.214 -12.533 1.00 . A A . 37 CYS CB 1 1
17 17548 1 1 37 CYS H H -18.414 -9.510 -11.147 1.00 . A A . 37 CYS H 1 1
17 17549 1 1 37 CYS HA H -16.470 -10.234 -13.238 1.00 . A A . 37 CYS HA 1 1
17 17550 1 1 37 CYS HB2 H -15.395 -7.992 -12.480 1.00 . A A . 37 CYS HB2 1 1
17 17551 1 1 37 CYS HB3 H -16.817 -7.948 -13.513 1.00 . A A . 37 CYS HB3 1 1
17 17552 1 1 37 CYS HG H -17.989 -6.255 -11.989 1.00 . A A . 37 CYS HG 1 1
17 17553 1 1 37 CYS N N -18.037 -9.980 -11.920 1.00 . A A . 37 CYS N 1 1
17 17554 1 1 37 CYS O O -16.094 -10.765 -10.229 1.00 . A A . 37 CYS O 1 1
17 17555 1 1 37 CYS SG S -17.292 -7.165 -11.325 1.00 . A A . 37 CYS SG 1 1
17 17556 1 1 38 SER C C -13.668 -10.035 -9.166 1.00 . A A . 38 SER C 1 1
17 17557 1 1 38 SER CA C -13.358 -10.493 -10.587 1.00 . A A . 38 SER CA 1 1
17 17558 1 1 38 SER CB C -11.991 -9.961 -11.020 1.00 . A A . 38 SER CB 1 1
17 17559 1 1 38 SER H H -14.128 -9.607 -12.349 1.00 . A A . 38 SER H 1 1
17 17560 1 1 38 SER HA H -13.339 -11.573 -10.609 1.00 . A A . 38 SER HA 1 1
17 17561 1 1 38 SER HB2 H -11.560 -10.633 -11.747 1.00 . A A . 38 SER HB2 1 1
17 17562 1 1 38 SER HB3 H -12.112 -8.983 -11.462 1.00 . A A . 38 SER HB3 1 1
17 17563 1 1 38 SER HG H -11.128 -8.960 -9.575 1.00 . A A . 38 SER HG 1 1
17 17564 1 1 38 SER N N -14.392 -10.046 -11.514 1.00 . A A . 38 SER N 1 1
17 17565 1 1 38 SER O O -13.198 -10.628 -8.194 1.00 . A A . 38 SER O 1 1
17 17566 1 1 38 SER OG O -11.110 -9.857 -9.915 1.00 . A A . 38 SER OG 1 1
17 17567 1 1 39 HIS C C -15.066 -9.559 -6.742 1.00 . A A . 39 HIS C 1 1
17 17568 1 1 39 HIS CA C -14.836 -8.436 -7.750 1.00 . A A . 39 HIS CA 1 1
17 17569 1 1 39 HIS CB C -16.096 -7.578 -7.872 1.00 . A A . 39 HIS CB 1 1
17 17570 1 1 39 HIS CD2 C -16.605 -6.882 -5.426 1.00 . A A . 39 HIS CD2 1 1
17 17571 1 1 39 HIS CE1 C -18.572 -7.827 -5.225 1.00 . A A . 39 HIS CE1 1 1
17 17572 1 1 39 HIS CG C -16.886 -7.490 -6.601 1.00 . A A . 39 HIS CG 1 1
17 17573 1 1 39 HIS H H -14.806 -8.545 -9.864 1.00 . A A . 39 HIS H 1 1
17 17574 1 1 39 HIS HA H -14.023 -7.818 -7.400 1.00 . A A . 39 HIS HA 1 1
17 17575 1 1 39 HIS HB2 H -15.815 -6.576 -8.158 1.00 . A A . 39 HIS HB2 1 1
17 17576 1 1 39 HIS HB3 H -16.737 -7.999 -8.633 1.00 . A A . 39 HIS HB3 1 1
17 17577 1 1 39 HIS HD1 H -18.605 -8.590 -7.123 1.00 . A A . 39 HIS HD1 1 1
17 17578 1 1 39 HIS HD2 H -15.709 -6.323 -5.189 1.00 . A A . 39 HIS HD2 1 1
17 17579 1 1 39 HIS HE1 H -19.517 -8.159 -4.820 1.00 . A A . 39 HIS HE1 1 1
17 17580 1 1 39 HIS N N -14.462 -8.975 -9.052 1.00 . A A . 39 HIS N 1 1
17 17581 1 1 39 HIS ND1 N -18.124 -8.073 -6.443 1.00 . A A . 39 HIS ND1 1 1
17 17582 1 1 39 HIS NE2 N -17.669 -7.105 -4.587 1.00 . A A . 39 HIS NE2 1 1
17 17583 1 1 39 HIS O O -15.988 -10.362 -6.894 1.00 . A A . 39 HIS O 1 1
17 17584 1 1 40 CYS C C -14.507 -10.004 -3.308 1.00 . A A . 40 CYS C 1 1
17 17585 1 1 40 CYS CA C -14.335 -10.635 -4.686 1.00 . A A . 40 CYS CA 1 1
17 17586 1 1 40 CYS CB C -13.099 -11.535 -4.698 1.00 . A A . 40 CYS CB 1 1
17 17587 1 1 40 CYS H H -13.510 -8.941 -5.651 1.00 . A A . 40 CYS H 1 1
17 17588 1 1 40 CYS HA H -15.206 -11.232 -4.906 1.00 . A A . 40 CYS HA 1 1
17 17589 1 1 40 CYS HB2 H -12.837 -11.789 -3.681 1.00 . A A . 40 CYS HB2 1 1
17 17590 1 1 40 CYS HB3 H -13.327 -12.440 -5.240 1.00 . A A . 40 CYS HB3 1 1
17 17591 1 1 40 CYS HG H -11.428 -11.394 -6.618 1.00 . A A . 40 CYS HG 1 1
17 17592 1 1 40 CYS N N -14.224 -9.609 -5.717 1.00 . A A . 40 CYS N 1 1
17 17593 1 1 40 CYS O O -13.622 -9.299 -2.822 1.00 . A A . 40 CYS O 1 1
17 17594 1 1 40 CYS SG S -11.645 -10.781 -5.464 1.00 . A A . 40 CYS SG 1 1
17 17595 1 1 41 PHE C C -16.577 -10.775 -0.465 1.00 . A A . 41 PHE C 1 1
17 17596 1 1 41 PHE CA C -15.941 -9.717 -1.362 1.00 . A A . 41 PHE CA 1 1
17 17597 1 1 41 PHE CB C -16.869 -8.506 -1.479 1.00 . A A . 41 PHE CB 1 1
17 17598 1 1 41 PHE CD1 C -15.421 -7.015 -2.885 1.00 . A A . 41 PHE CD1 1 1
17 17599 1 1 41 PHE CD2 C -16.176 -6.199 -0.776 1.00 . A A . 41 PHE CD2 1 1
17 17600 1 1 41 PHE CE1 C -14.750 -5.828 -3.107 1.00 . A A . 41 PHE CE1 1 1
17 17601 1 1 41 PHE CE2 C -15.508 -5.009 -0.993 1.00 . A A . 41 PHE CE2 1 1
17 17602 1 1 41 PHE CG C -16.140 -7.214 -1.718 1.00 . A A . 41 PHE CG 1 1
17 17603 1 1 41 PHE CZ C -14.794 -4.823 -2.161 1.00 . A A . 41 PHE CZ 1 1
17 17604 1 1 41 PHE H H -16.318 -10.831 -3.123 1.00 . A A . 41 PHE H 1 1
17 17605 1 1 41 PHE HA H -15.007 -9.404 -0.922 1.00 . A A . 41 PHE HA 1 1
17 17606 1 1 41 PHE HB2 H -17.549 -8.660 -2.303 1.00 . A A . 41 PHE HB2 1 1
17 17607 1 1 41 PHE HB3 H -17.434 -8.405 -0.564 1.00 . A A . 41 PHE HB3 1 1
17 17608 1 1 41 PHE HD1 H -15.386 -7.799 -3.627 1.00 . A A . 41 PHE HD1 1 1
17 17609 1 1 41 PHE HD2 H -16.736 -6.343 0.139 1.00 . A A . 41 PHE HD2 1 1
17 17610 1 1 41 PHE HE1 H -14.193 -5.684 -4.021 1.00 . A A . 41 PHE HE1 1 1
17 17611 1 1 41 PHE HE2 H -15.545 -4.225 -0.251 1.00 . A A . 41 PHE HE2 1 1
17 17612 1 1 41 PHE HZ H -14.270 -3.895 -2.332 1.00 . A A . 41 PHE HZ 1 1
17 17613 1 1 41 PHE N N -15.652 -10.262 -2.684 1.00 . A A . 41 PHE N 1 1
17 17614 1 1 41 PHE O O -17.355 -11.611 -0.927 1.00 . A A . 41 PHE O 1 1
17 17615 1 1 42 HIS C C -18.305 -11.644 1.796 1.00 . A A . 42 HIS C 1 1
17 17616 1 1 42 HIS CA C -16.779 -11.687 1.782 1.00 . A A . 42 HIS CA 1 1
17 17617 1 1 42 HIS CB C -16.237 -11.394 3.181 1.00 . A A . 42 HIS CB 1 1
17 17618 1 1 42 HIS CD2 C -13.649 -11.489 3.319 1.00 . A A . 42 HIS CD2 1 1
17 17619 1 1 42 HIS CE1 C -13.235 -9.350 3.069 1.00 . A A . 42 HIS CE1 1 1
17 17620 1 1 42 HIS CG C -14.838 -10.857 3.181 1.00 . A A . 42 HIS CG 1 1
17 17621 1 1 42 HIS H H -15.617 -10.043 1.128 1.00 . A A . 42 HIS H 1 1
17 17622 1 1 42 HIS HA H -16.463 -12.675 1.483 1.00 . A A . 42 HIS HA 1 1
17 17623 1 1 42 HIS HB2 H -16.871 -10.662 3.660 1.00 . A A . 42 HIS HB2 1 1
17 17624 1 1 42 HIS HB3 H -16.244 -12.305 3.762 1.00 . A A . 42 HIS HB3 1 1
17 17625 1 1 42 HIS HD1 H -15.199 -8.800 2.905 1.00 . A A . 42 HIS HD1 1 1
17 17626 1 1 42 HIS HD2 H -13.498 -12.550 3.460 1.00 . A A . 42 HIS HD2 1 1
17 17627 1 1 42 HIS HE1 H -12.716 -8.408 2.975 1.00 . A A . 42 HIS HE1 1 1
17 17628 1 1 42 HIS N N -16.242 -10.732 0.820 1.00 . A A . 42 HIS N 1 1
17 17629 1 1 42 HIS ND1 N -14.544 -9.520 3.028 1.00 . A A . 42 HIS ND1 1 1
17 17630 1 1 42 HIS NE2 N -12.668 -10.530 3.246 1.00 . A A . 42 HIS NE2 1 1
17 17631 1 1 42 HIS O O -18.903 -10.579 1.937 1.00 . A A . 42 HIS O 1 1
17 17632 1 1 43 MET C C -20.994 -11.904 2.618 1.00 . A A . 43 MET C 1 1
17 17633 1 1 43 MET CA C -20.382 -12.904 1.643 1.00 . A A . 43 MET CA 1 1
17 17634 1 1 43 MET CB C -20.823 -14.323 2.004 1.00 . A A . 43 MET CB 1 1
17 17635 1 1 43 MET CE C -24.370 -15.202 1.249 1.00 . A A . 43 MET CE 1 1
17 17636 1 1 43 MET CG C -22.166 -14.380 2.714 1.00 . A A . 43 MET CG 1 1
17 17637 1 1 43 MET H H -18.394 -13.625 1.538 1.00 . A A . 43 MET H 1 1
17 17638 1 1 43 MET HA H -20.725 -12.672 0.645 1.00 . A A . 43 MET HA 1 1
17 17639 1 1 43 MET HB2 H -20.893 -14.907 1.098 1.00 . A A . 43 MET HB2 1 1
17 17640 1 1 43 MET HB3 H -20.080 -14.765 2.651 1.00 . A A . 43 MET HB3 1 1
17 17641 1 1 43 MET HE1 H -25.102 -15.968 1.037 1.00 . A A . 43 MET HE1 1 1
17 17642 1 1 43 MET HE2 H -24.852 -14.370 1.741 1.00 . A A . 43 MET HE2 1 1
17 17643 1 1 43 MET HE3 H -23.923 -14.865 0.326 1.00 . A A . 43 MET HE3 1 1
17 17644 1 1 43 MET HG2 H -21.996 -14.351 3.780 1.00 . A A . 43 MET HG2 1 1
17 17645 1 1 43 MET HG3 H -22.749 -13.518 2.421 1.00 . A A . 43 MET HG3 1 1
17 17646 1 1 43 MET N N -18.926 -12.809 1.647 1.00 . A A . 43 MET N 1 1
17 17647 1 1 43 MET O O -21.611 -10.920 2.209 1.00 . A A . 43 MET O 1 1
17 17648 1 1 43 MET SD S -23.098 -15.871 2.318 1.00 . A A . 43 MET SD 1 1
17 17649 1 1 44 HIS C C -21.021 -9.826 4.648 1.00 . A A . 44 HIS C 1 1
17 17650 1 1 44 HIS CA C -21.357 -11.285 4.945 1.00 . A A . 44 HIS CA 1 1
17 17651 1 1 44 HIS CB C -20.803 -11.679 6.315 1.00 . A A . 44 HIS CB 1 1
17 17652 1 1 44 HIS CD2 C -21.568 -14.139 6.612 1.00 . A A . 44 HIS CD2 1 1
17 17653 1 1 44 HIS CE1 C -19.590 -15.078 6.730 1.00 . A A . 44 HIS CE1 1 1
17 17654 1 1 44 HIS CG C -20.644 -13.157 6.494 1.00 . A A . 44 HIS CG 1 1
17 17655 1 1 44 HIS H H -20.320 -12.963 4.175 1.00 . A A . 44 HIS H 1 1
17 17656 1 1 44 HIS HA H -22.429 -11.400 4.954 1.00 . A A . 44 HIS HA 1 1
17 17657 1 1 44 HIS HB2 H -19.833 -11.223 6.448 1.00 . A A . 44 HIS HB2 1 1
17 17658 1 1 44 HIS HB3 H -21.473 -11.320 7.083 1.00 . A A . 44 HIS HB3 1 1
17 17659 1 1 44 HIS HD1 H -18.545 -13.332 6.520 1.00 . A A . 44 HIS HD1 1 1
17 17660 1 1 44 HIS HD2 H -22.642 -14.015 6.595 1.00 . A A . 44 HIS HD2 1 1
17 17661 1 1 44 HIS HE1 H -18.806 -15.815 6.821 1.00 . A A . 44 HIS HE1 1 1
17 17662 1 1 44 HIS N N -20.820 -12.163 3.911 1.00 . A A . 44 HIS N 1 1
17 17663 1 1 44 HIS ND1 N -19.415 -13.777 6.574 1.00 . A A . 44 HIS ND1 1 1
17 17664 1 1 44 HIS NE2 N -20.888 -15.323 6.757 1.00 . A A . 44 HIS NE2 1 1
17 17665 1 1 44 HIS O O -21.911 -8.977 4.574 1.00 . A A . 44 HIS O 1 1
17 17666 1 1 45 CYS C C -20.181 -7.523 3.153 1.00 . A A . 45 CYS C 1 1
17 17667 1 1 45 CYS CA C -19.281 -8.188 4.190 1.00 . A A . 45 CYS CA 1 1
17 17668 1 1 45 CYS CB C -17.835 -8.206 3.692 1.00 . A A . 45 CYS CB 1 1
17 17669 1 1 45 CYS H H -19.073 -10.263 4.549 1.00 . A A . 45 CYS H 1 1
17 17670 1 1 45 CYS HA H -19.330 -7.621 5.107 1.00 . A A . 45 CYS HA 1 1
17 17671 1 1 45 CYS HB2 H -17.720 -9.004 2.974 1.00 . A A . 45 CYS HB2 1 1
17 17672 1 1 45 CYS HB3 H -17.616 -7.264 3.211 1.00 . A A . 45 CYS HB3 1 1
17 17673 1 1 45 CYS HG H -17.249 -8.832 6.093 1.00 . A A . 45 CYS HG 1 1
17 17674 1 1 45 CYS N N -19.735 -9.544 4.478 1.00 . A A . 45 CYS N 1 1
17 17675 1 1 45 CYS O O -21.018 -6.684 3.490 1.00 . A A . 45 CYS O 1 1
17 17676 1 1 45 CYS SG S -16.609 -8.458 4.996 1.00 . A A . 45 CYS SG 1 1
17 17677 1 1 46 ILE C C -22.288 -7.441 1.109 1.00 . A A . 46 ILE C 1 1
17 17678 1 1 46 ILE CA C -20.797 -7.341 0.807 1.00 . A A . 46 ILE CA 1 1
17 17679 1 1 46 ILE CB C -20.506 -8.052 -0.528 1.00 . A A . 46 ILE CB 1 1
17 17680 1 1 46 ILE CD1 C -20.851 -6.085 -2.107 1.00 . A A . 46 ILE CD1 1 1
17 17681 1 1 46 ILE CG1 C -21.347 -7.439 -1.651 1.00 . A A . 46 ILE CG1 1 1
17 17682 1 1 46 ILE CG2 C -20.783 -9.543 -0.406 1.00 . A A . 46 ILE CG2 1 1
17 17683 1 1 46 ILE H H -19.320 -8.573 1.688 1.00 . A A . 46 ILE H 1 1
17 17684 1 1 46 ILE HA H -20.530 -6.299 0.702 1.00 . A A . 46 ILE HA 1 1
17 17685 1 1 46 ILE HB H -19.460 -7.922 -0.760 1.00 . A A . 46 ILE HB 1 1
17 17686 1 1 46 ILE HD11 H -20.917 -5.383 -1.288 1.00 . A A . 46 ILE HD11 1 1
17 17687 1 1 46 ILE HD12 H -19.824 -6.166 -2.428 1.00 . A A . 46 ILE HD12 1 1
17 17688 1 1 46 ILE HD13 H -21.459 -5.736 -2.928 1.00 . A A . 46 ILE HD13 1 1
17 17689 1 1 46 ILE HG12 H -21.336 -8.100 -2.503 1.00 . A A . 46 ILE HG12 1 1
17 17690 1 1 46 ILE HG13 H -22.364 -7.322 -1.305 1.00 . A A . 46 ILE HG13 1 1
17 17691 1 1 46 ILE HG21 H -20.449 -9.892 0.560 1.00 . A A . 46 ILE HG21 1 1
17 17692 1 1 46 ILE HG22 H -21.842 -9.721 -0.505 1.00 . A A . 46 ILE HG22 1 1
17 17693 1 1 46 ILE HG23 H -20.253 -10.072 -1.184 1.00 . A A . 46 ILE HG23 1 1
17 17694 1 1 46 ILE N N -20.002 -7.901 1.892 1.00 . A A . 46 ILE N 1 1
17 17695 1 1 46 ILE O O -23.006 -6.440 1.087 1.00 . A A . 46 ILE O 1 1
17 17696 1 1 47 LEU C C -24.719 -7.750 2.551 1.00 . A A . 47 LEU C 1 1
17 17697 1 1 47 LEU CA C -24.155 -8.885 1.703 1.00 . A A . 47 LEU CA 1 1
17 17698 1 1 47 LEU CB C -24.323 -10.217 2.437 1.00 . A A . 47 LEU CB 1 1
17 17699 1 1 47 LEU CD1 C -26.439 -11.554 2.584 1.00 . A A . 47 LEU CD1 1 1
17 17700 1 1 47 LEU CD2 C -25.382 -10.656 4.666 1.00 . A A . 47 LEU CD2 1 1
17 17701 1 1 47 LEU CG C -25.642 -10.408 3.187 1.00 . A A . 47 LEU CG 1 1
17 17702 1 1 47 LEU H H -22.128 -9.413 1.396 1.00 . A A . 47 LEU H 1 1
17 17703 1 1 47 LEU HA H -24.697 -8.926 0.770 1.00 . A A . 47 LEU HA 1 1
17 17704 1 1 47 LEU HB2 H -24.241 -11.009 1.707 1.00 . A A . 47 LEU HB2 1 1
17 17705 1 1 47 LEU HB3 H -23.518 -10.304 3.152 1.00 . A A . 47 LEU HB3 1 1
17 17706 1 1 47 LEU HD11 H -25.955 -12.491 2.817 1.00 . A A . 47 LEU HD11 1 1
17 17707 1 1 47 LEU HD12 H -26.489 -11.433 1.512 1.00 . A A . 47 LEU HD12 1 1
17 17708 1 1 47 LEU HD13 H -27.438 -11.553 2.993 1.00 . A A . 47 LEU HD13 1 1
17 17709 1 1 47 LEU HD21 H -26.173 -10.210 5.250 1.00 . A A . 47 LEU HD21 1 1
17 17710 1 1 47 LEU HD22 H -24.436 -10.216 4.944 1.00 . A A . 47 LEU HD22 1 1
17 17711 1 1 47 LEU HD23 H -25.352 -11.720 4.852 1.00 . A A . 47 LEU HD23 1 1
17 17712 1 1 47 LEU HG H -26.233 -9.507 3.097 1.00 . A A . 47 LEU HG 1 1
17 17713 1 1 47 LEU N N -22.748 -8.654 1.394 1.00 . A A . 47 LEU N 1 1
17 17714 1 1 47 LEU O O -25.817 -7.255 2.294 1.00 . A A . 47 LEU O 1 1
17 17715 1 1 48 LYS C C -24.317 -4.915 3.733 1.00 . A A . 48 LYS C 1 1
17 17716 1 1 48 LYS CA C -24.384 -6.261 4.447 1.00 . A A . 48 LYS CA 1 1
17 17717 1 1 48 LYS CB C -23.507 -6.230 5.701 1.00 . A A . 48 LYS CB 1 1
17 17718 1 1 48 LYS CD C -24.978 -8.169 6.326 1.00 . A A . 48 LYS CD 1 1
17 17719 1 1 48 LYS CE C -26.159 -7.329 6.789 1.00 . A A . 48 LYS CE 1 1
17 17720 1 1 48 LYS CG C -23.657 -7.460 6.579 1.00 . A A . 48 LYS CG 1 1
17 17721 1 1 48 LYS H H -23.096 -7.774 3.717 1.00 . A A . 48 LYS H 1 1
17 17722 1 1 48 LYS HA H -25.406 -6.451 4.738 1.00 . A A . 48 LYS HA 1 1
17 17723 1 1 48 LYS HB2 H -22.473 -6.151 5.401 1.00 . A A . 48 LYS HB2 1 1
17 17724 1 1 48 LYS HB3 H -23.770 -5.361 6.288 1.00 . A A . 48 LYS HB3 1 1
17 17725 1 1 48 LYS HD2 H -25.077 -8.358 5.267 1.00 . A A . 48 LYS HD2 1 1
17 17726 1 1 48 LYS HD3 H -24.982 -9.107 6.863 1.00 . A A . 48 LYS HD3 1 1
17 17727 1 1 48 LYS HE2 H -25.872 -6.289 6.772 1.00 . A A . 48 LYS HE2 1 1
17 17728 1 1 48 LYS HE3 H -26.983 -7.486 6.109 1.00 . A A . 48 LYS HE3 1 1
17 17729 1 1 48 LYS HG2 H -22.848 -8.143 6.367 1.00 . A A . 48 LYS HG2 1 1
17 17730 1 1 48 LYS HG3 H -23.614 -7.158 7.616 1.00 . A A . 48 LYS HG3 1 1
17 17731 1 1 48 LYS HZ1 H -25.829 -7.491 8.845 1.00 . A A . 48 LYS HZ1 1 1
17 17732 1 1 48 LYS HZ2 H -26.823 -8.705 8.212 1.00 . A A . 48 LYS HZ2 1 1
17 17733 1 1 48 LYS HZ3 H -27.433 -7.142 8.433 1.00 . A A . 48 LYS HZ3 1 1
17 17734 1 1 48 LYS N N -23.962 -7.341 3.563 1.00 . A A . 48 LYS N 1 1
17 17735 1 1 48 LYS NZ N -26.591 -7.692 8.166 1.00 . A A . 48 LYS NZ 1 1
17 17736 1 1 48 LYS O O -25.224 -4.091 3.856 1.00 . A A . 48 LYS O 1 1
17 17737 1 1 49 TRP C C -24.296 -3.118 1.431 1.00 . A A . 49 TRP C 1 1
17 17738 1 1 49 TRP CA C -23.056 -3.453 2.253 1.00 . A A . 49 TRP CA 1 1
17 17739 1 1 49 TRP CB C -21.834 -3.551 1.339 1.00 . A A . 49 TRP CB 1 1
17 17740 1 1 49 TRP CD1 C -21.673 -1.561 -0.268 1.00 . A A . 49 TRP CD1 1 1
17 17741 1 1 49 TRP CD2 C -22.583 -3.398 -1.168 1.00 . A A . 49 TRP CD2 1 1
17 17742 1 1 49 TRP CE2 C -22.555 -2.385 -2.147 1.00 . A A . 49 TRP CE2 1 1
17 17743 1 1 49 TRP CE3 C -23.113 -4.647 -1.506 1.00 . A A . 49 TRP CE3 1 1
17 17744 1 1 49 TRP CG C -22.015 -2.849 0.027 1.00 . A A . 49 TRP CG 1 1
17 17745 1 1 49 TRP CH2 C -23.547 -3.817 -3.741 1.00 . A A . 49 TRP CH2 1 1
17 17746 1 1 49 TRP CZ2 C -23.035 -2.585 -3.437 1.00 . A A . 49 TRP CZ2 1 1
17 17747 1 1 49 TRP CZ3 C -23.590 -4.842 -2.788 1.00 . A A . 49 TRP CZ3 1 1
17 17748 1 1 49 TRP H H -22.551 -5.394 2.929 1.00 . A A . 49 TRP H 1 1
17 17749 1 1 49 TRP HA H -22.893 -2.665 2.973 1.00 . A A . 49 TRP HA 1 1
17 17750 1 1 49 TRP HB2 H -20.983 -3.111 1.837 1.00 . A A . 49 TRP HB2 1 1
17 17751 1 1 49 TRP HB3 H -21.629 -4.592 1.134 1.00 . A A . 49 TRP HB3 1 1
17 17752 1 1 49 TRP HD1 H -21.219 -0.877 0.433 1.00 . A A . 49 TRP HD1 1 1
17 17753 1 1 49 TRP HE1 H -21.847 -0.414 -2.020 1.00 . A A . 49 TRP HE1 1 1
17 17754 1 1 49 TRP HE3 H -23.154 -5.450 -0.785 1.00 . A A . 49 TRP HE3 1 1
17 17755 1 1 49 TRP HH2 H -23.931 -4.014 -4.730 1.00 . A A . 49 TRP HH2 1 1
17 17756 1 1 49 TRP HZ2 H -23.008 -1.805 -4.184 1.00 . A A . 49 TRP HZ2 1 1
17 17757 1 1 49 TRP HZ3 H -24.002 -5.801 -3.067 1.00 . A A . 49 TRP HZ3 1 1
17 17758 1 1 49 TRP N N -23.239 -4.699 2.988 1.00 . A A . 49 TRP N 1 1
17 17759 1 1 49 TRP NE1 N -21.996 -1.274 -1.573 1.00 . A A . 49 TRP NE1 1 1
17 17760 1 1 49 TRP O O -24.611 -1.947 1.214 1.00 . A A . 49 TRP O 1 1
17 17761 1 1 50 LEU C C -27.450 -4.271 0.997 1.00 . A A . 50 LEU C 1 1
17 17762 1 1 50 LEU CA C -26.202 -3.966 0.177 1.00 . A A . 50 LEU CA 1 1
17 17763 1 1 50 LEU CB C -26.160 -4.863 -1.062 1.00 . A A . 50 LEU CB 1 1
17 17764 1 1 50 LEU CD1 C -27.954 -4.250 -2.701 1.00 . A A . 50 LEU CD1 1 1
17 17765 1 1 50 LEU CD2 C -27.451 -6.657 -2.246 1.00 . A A . 50 LEU CD2 1 1
17 17766 1 1 50 LEU CG C -27.514 -5.258 -1.651 1.00 . A A . 50 LEU CG 1 1
17 17767 1 1 50 LEU H H -24.693 -5.060 1.180 1.00 . A A . 50 LEU H 1 1
17 17768 1 1 50 LEU HA H -26.235 -2.933 -0.138 1.00 . A A . 50 LEU HA 1 1
17 17769 1 1 50 LEU HB2 H -25.605 -4.344 -1.828 1.00 . A A . 50 LEU HB2 1 1
17 17770 1 1 50 LEU HB3 H -25.637 -5.771 -0.794 1.00 . A A . 50 LEU HB3 1 1
17 17771 1 1 50 LEU HD11 H -27.240 -4.238 -3.510 1.00 . A A . 50 LEU HD11 1 1
17 17772 1 1 50 LEU HD12 H -28.010 -3.267 -2.256 1.00 . A A . 50 LEU HD12 1 1
17 17773 1 1 50 LEU HD13 H -28.926 -4.528 -3.081 1.00 . A A . 50 LEU HD13 1 1
17 17774 1 1 50 LEU HD21 H -26.443 -6.862 -2.576 1.00 . A A . 50 LEU HD21 1 1
17 17775 1 1 50 LEU HD22 H -28.125 -6.721 -3.087 1.00 . A A . 50 LEU HD22 1 1
17 17776 1 1 50 LEU HD23 H -27.739 -7.381 -1.498 1.00 . A A . 50 LEU HD23 1 1
17 17777 1 1 50 LEU HG H -28.255 -5.262 -0.862 1.00 . A A . 50 LEU HG 1 1
17 17778 1 1 50 LEU N N -24.995 -4.151 0.975 1.00 . A A . 50 LEU N 1 1
17 17779 1 1 50 LEU O O -28.535 -3.763 0.710 1.00 . A A . 50 LEU O 1 1
17 17780 1 1 51 HIS C C -28.640 -4.407 3.957 1.00 . A A . 51 HIS C 1 1
17 17781 1 1 51 HIS CA C -28.405 -5.471 2.888 1.00 . A A . 51 HIS CA 1 1
17 17782 1 1 51 HIS CB C -28.137 -6.824 3.549 1.00 . A A . 51 HIS CB 1 1
17 17783 1 1 51 HIS CD2 C -29.364 -8.355 5.246 1.00 . A A . 51 HIS CD2 1 1
17 17784 1 1 51 HIS CE1 C -31.346 -7.423 5.142 1.00 . A A . 51 HIS CE1 1 1
17 17785 1 1 51 HIS CG C -29.287 -7.330 4.365 1.00 . A A . 51 HIS CG 1 1
17 17786 1 1 51 HIS H H -26.402 -5.473 2.201 1.00 . A A . 51 HIS H 1 1
17 17787 1 1 51 HIS HA H -29.288 -5.549 2.275 1.00 . A A . 51 HIS HA 1 1
17 17788 1 1 51 HIS HB2 H -27.926 -7.556 2.784 1.00 . A A . 51 HIS HB2 1 1
17 17789 1 1 51 HIS HB3 H -27.280 -6.735 4.202 1.00 . A A . 51 HIS HB3 1 1
17 17790 1 1 51 HIS HD1 H -30.811 -6.001 3.773 1.00 . A A . 51 HIS HD1 1 1
17 17791 1 1 51 HIS HD2 H -28.561 -9.021 5.528 1.00 . A A . 51 HIS HD2 1 1
17 17792 1 1 51 HIS HE1 H -32.389 -7.205 5.316 1.00 . A A . 51 HIS HE1 1 1
17 17793 1 1 51 HIS N N -27.290 -5.101 2.023 1.00 . A A . 51 HIS N 1 1
17 17794 1 1 51 HIS ND1 N -30.545 -6.768 4.321 1.00 . A A . 51 HIS ND1 1 1
17 17795 1 1 51 HIS NE2 N -30.654 -8.391 5.715 1.00 . A A . 51 HIS NE2 1 1
17 17796 1 1 51 HIS O O -29.581 -4.501 4.743 1.00 . A A . 51 HIS O 1 1
17 17797 1 1 52 ALA C C -28.694 -1.151 4.380 1.00 . A A . 52 ALA C 1 1
17 17798 1 1 52 ALA CA C -27.890 -2.316 4.949 1.00 . A A . 52 ALA CA 1 1
17 17799 1 1 52 ALA CB C -26.509 -1.845 5.381 1.00 . A A . 52 ALA CB 1 1
17 17800 1 1 52 ALA H H -27.045 -3.379 3.326 1.00 . A A . 52 ALA H 1 1
17 17801 1 1 52 ALA HA H -28.401 -2.701 5.820 1.00 . A A . 52 ALA HA 1 1
17 17802 1 1 52 ALA HB1 H -25.786 -2.116 4.626 1.00 . A A . 52 ALA HB1 1 1
17 17803 1 1 52 ALA HB2 H -26.517 -0.773 5.504 1.00 . A A . 52 ALA HB2 1 1
17 17804 1 1 52 ALA HB3 H -26.246 -2.315 6.317 1.00 . A A . 52 ALA HB3 1 1
17 17805 1 1 52 ALA N N -27.776 -3.397 3.979 1.00 . A A . 52 ALA N 1 1
17 17806 1 1 52 ALA O O -29.317 -0.394 5.124 1.00 . A A . 52 ALA O 1 1
17 17807 1 1 53 GLN C C -29.880 -0.382 1.012 1.00 . A A . 53 GLN C 1 1
17 17808 1 1 53 GLN CA C -29.400 0.061 2.391 1.00 . A A . 53 GLN CA 1 1
17 17809 1 1 53 GLN CB C -28.514 1.300 2.263 1.00 . A A . 53 GLN CB 1 1
17 17810 1 1 53 GLN CD C -26.071 1.937 2.359 1.00 . A A . 53 GLN CD 1 1
17 17811 1 1 53 GLN CG C -27.106 0.995 1.777 1.00 . A A . 53 GLN CG 1 1
17 17812 1 1 53 GLN H H -28.158 -1.649 2.519 1.00 . A A . 53 GLN H 1 1
17 17813 1 1 53 GLN HA H -30.259 0.305 2.996 1.00 . A A . 53 GLN HA 1 1
17 17814 1 1 53 GLN HB2 H -28.972 1.985 1.564 1.00 . A A . 53 GLN HB2 1 1
17 17815 1 1 53 GLN HB3 H -28.442 1.778 3.228 1.00 . A A . 53 GLN HB3 1 1
17 17816 1 1 53 GLN HE21 H -26.748 1.589 4.195 1.00 . A A . 53 GLN HE21 1 1
17 17817 1 1 53 GLN HE22 H -25.423 2.692 4.079 1.00 . A A . 53 GLN HE22 1 1
17 17818 1 1 53 GLN HG2 H -26.852 -0.015 2.064 1.00 . A A . 53 GLN HG2 1 1
17 17819 1 1 53 GLN HG3 H -27.084 1.079 0.701 1.00 . A A . 53 GLN HG3 1 1
17 17820 1 1 53 GLN N N -28.674 -1.014 3.058 1.00 . A A . 53 GLN N 1 1
17 17821 1 1 53 GLN NE2 N -26.081 2.089 3.678 1.00 . A A . 53 GLN NE2 1 1
17 17822 1 1 53 GLN O O -29.154 -1.052 0.279 1.00 . A A . 53 GLN O 1 1
17 17823 1 1 53 GLN OE1 O -25.270 2.523 1.630 1.00 . A A . 53 GLN OE1 1 1
17 17824 1 1 54 GLN C C -31.592 0.807 -1.602 1.00 . A A . 54 GLN C 1 1
17 17825 1 1 54 GLN CA C -31.682 -0.360 -0.623 1.00 . A A . 54 GLN CA 1 1
17 17826 1 1 54 GLN CB C -33.141 -0.786 -0.453 1.00 . A A . 54 GLN CB 1 1
17 17827 1 1 54 GLN CD C -33.820 -0.598 1.973 1.00 . A A . 54 GLN CD 1 1
17 17828 1 1 54 GLN CG C -33.893 0.022 0.592 1.00 . A A . 54 GLN CG 1 1
17 17829 1 1 54 GLN H H -31.635 0.532 1.297 1.00 . A A . 54 GLN H 1 1
17 17830 1 1 54 GLN HA H -31.117 -1.189 -1.019 1.00 . A A . 54 GLN HA 1 1
17 17831 1 1 54 GLN HB2 H -33.649 -0.673 -1.399 1.00 . A A . 54 GLN HB2 1 1
17 17832 1 1 54 GLN HB3 H -33.168 -1.826 -0.160 1.00 . A A . 54 GLN HB3 1 1
17 17833 1 1 54 GLN HE21 H -32.027 -1.353 1.566 1.00 . A A . 54 GLN HE21 1 1
17 17834 1 1 54 GLN HE22 H -32.646 -1.698 3.142 1.00 . A A . 54 GLN HE22 1 1
17 17835 1 1 54 GLN HG2 H -33.468 1.013 0.637 1.00 . A A . 54 GLN HG2 1 1
17 17836 1 1 54 GLN HG3 H -34.930 0.089 0.298 1.00 . A A . 54 GLN HG3 1 1
17 17837 1 1 54 GLN N N -31.106 -0.001 0.667 1.00 . A A . 54 GLN N 1 1
17 17838 1 1 54 GLN NE2 N -32.721 -1.287 2.256 1.00 . A A . 54 GLN NE2 1 1
17 17839 1 1 54 GLN O O -31.647 0.616 -2.817 1.00 . A A . 54 GLN O 1 1
17 17840 1 1 54 GLN OE1 O -34.742 -0.460 2.778 1.00 . A A . 54 GLN OE1 1 1
17 17841 1 1 55 VAL C C -30.436 2.981 -3.087 1.00 . A A . 55 VAL C 1 1
17 17842 1 1 55 VAL CA C -31.354 3.212 -1.891 1.00 . A A . 55 VAL CA 1 1
17 17843 1 1 55 VAL CB C -30.829 4.412 -1.079 1.00 . A A . 55 VAL CB 1 1
17 17844 1 1 55 VAL CG1 C -31.986 5.254 -0.562 1.00 . A A . 55 VAL CG1 1 1
17 17845 1 1 55 VAL CG2 C -29.951 3.936 0.067 1.00 . A A . 55 VAL CG2 1 1
17 17846 1 1 55 VAL H H -31.415 2.102 -0.089 1.00 . A A . 55 VAL H 1 1
17 17847 1 1 55 VAL HA H -32.344 3.453 -2.250 1.00 . A A . 55 VAL HA 1 1
17 17848 1 1 55 VAL HB H -30.229 5.028 -1.734 1.00 . A A . 55 VAL HB 1 1
17 17849 1 1 55 VAL HG11 H -31.651 6.268 -0.405 1.00 . A A . 55 VAL HG11 1 1
17 17850 1 1 55 VAL HG12 H -32.789 5.247 -1.285 1.00 . A A . 55 VAL HG12 1 1
17 17851 1 1 55 VAL HG13 H -32.340 4.843 0.372 1.00 . A A . 55 VAL HG13 1 1
17 17852 1 1 55 VAL HG21 H -30.545 3.853 0.965 1.00 . A A . 55 VAL HG21 1 1
17 17853 1 1 55 VAL HG22 H -29.531 2.972 -0.178 1.00 . A A . 55 VAL HG22 1 1
17 17854 1 1 55 VAL HG23 H -29.152 4.645 0.228 1.00 . A A . 55 VAL HG23 1 1
17 17855 1 1 55 VAL N N -31.453 2.015 -1.065 1.00 . A A . 55 VAL N 1 1
17 17856 1 1 55 VAL O O -30.778 3.322 -4.218 1.00 . A A . 55 VAL O 1 1
17 17857 1 1 56 GLN C C -27.893 0.652 -3.872 1.00 . A A . 56 GLN C 1 1
17 17858 1 1 56 GLN CA C -28.303 2.120 -3.882 1.00 . A A . 56 GLN CA 1 1
17 17859 1 1 56 GLN CB C -27.070 3.009 -3.718 1.00 . A A . 56 GLN CB 1 1
17 17860 1 1 56 GLN CD C -27.925 5.228 -2.863 1.00 . A A . 56 GLN CD 1 1
17 17861 1 1 56 GLN CG C -27.327 4.473 -4.034 1.00 . A A . 56 GLN CG 1 1
17 17862 1 1 56 GLN H H -29.056 2.149 -1.903 1.00 . A A . 56 GLN H 1 1
17 17863 1 1 56 GLN HA H -28.773 2.344 -4.828 1.00 . A A . 56 GLN HA 1 1
17 17864 1 1 56 GLN HB2 H -26.724 2.939 -2.697 1.00 . A A . 56 GLN HB2 1 1
17 17865 1 1 56 GLN HB3 H -26.293 2.652 -4.378 1.00 . A A . 56 GLN HB3 1 1
17 17866 1 1 56 GLN HE21 H -29.040 6.314 -4.098 1.00 . A A . 56 GLN HE21 1 1
17 17867 1 1 56 GLN HE22 H -29.221 6.667 -2.417 1.00 . A A . 56 GLN HE22 1 1
17 17868 1 1 56 GLN HG2 H -26.391 4.941 -4.303 1.00 . A A . 56 GLN HG2 1 1
17 17869 1 1 56 GLN HG3 H -28.011 4.533 -4.868 1.00 . A A . 56 GLN HG3 1 1
17 17870 1 1 56 GLN N N -29.271 2.398 -2.826 1.00 . A A . 56 GLN N 1 1
17 17871 1 1 56 GLN NE2 N -28.819 6.165 -3.156 1.00 . A A . 56 GLN NE2 1 1
17 17872 1 1 56 GLN O O -27.367 0.152 -2.877 1.00 . A A . 56 GLN O 1 1
17 17873 1 1 56 GLN OE1 O -27.586 4.970 -1.707 1.00 . A A . 56 GLN OE1 1 1
17 17874 1 1 57 GLN C C -26.562 -1.633 -5.985 1.00 . A A . 57 GLN C 1 1
17 17875 1 1 57 GLN CA C -27.791 -1.445 -5.103 1.00 . A A . 57 GLN CA 1 1
17 17876 1 1 57 GLN CB C -28.970 -2.232 -5.676 1.00 . A A . 57 GLN CB 1 1
17 17877 1 1 57 GLN CD C -28.238 -2.444 -8.085 1.00 . A A . 57 GLN CD 1 1
17 17878 1 1 57 GLN CG C -29.278 -1.899 -7.126 1.00 . A A . 57 GLN CG 1 1
17 17879 1 1 57 GLN H H -28.556 0.422 -5.743 1.00 . A A . 57 GLN H 1 1
17 17880 1 1 57 GLN HA H -27.569 -1.815 -4.114 1.00 . A A . 57 GLN HA 1 1
17 17881 1 1 57 GLN HB2 H -28.749 -3.288 -5.611 1.00 . A A . 57 GLN HB2 1 1
17 17882 1 1 57 GLN HB3 H -29.850 -2.021 -5.086 1.00 . A A . 57 GLN HB3 1 1
17 17883 1 1 57 GLN HE21 H -28.411 -4.255 -7.280 1.00 . A A . 57 GLN HE21 1 1
17 17884 1 1 57 GLN HE22 H -27.276 -4.115 -8.575 1.00 . A A . 57 GLN HE22 1 1
17 17885 1 1 57 GLN HG2 H -30.238 -2.320 -7.384 1.00 . A A . 57 GLN HG2 1 1
17 17886 1 1 57 GLN HG3 H -29.317 -0.825 -7.234 1.00 . A A . 57 GLN HG3 1 1
17 17887 1 1 57 GLN N N -28.135 -0.032 -4.984 1.00 . A A . 57 GLN N 1 1
17 17888 1 1 57 GLN NE2 N -27.944 -3.735 -7.969 1.00 . A A . 57 GLN NE2 1 1
17 17889 1 1 57 GLN O O -25.819 -2.603 -5.833 1.00 . A A . 57 GLN O 1 1
17 17890 1 1 57 GLN OE1 O -27.703 -1.715 -8.920 1.00 . A A . 57 GLN OE1 1 1
17 17891 1 1 58 HIS C C -23.952 -1.201 -7.074 1.00 . A A . 58 HIS C 1 1
17 17892 1 1 58 HIS CA C -25.211 -0.763 -7.814 1.00 . A A . 58 HIS CA 1 1
17 17893 1 1 58 HIS CB C -24.981 0.597 -8.475 1.00 . A A . 58 HIS CB 1 1
17 17894 1 1 58 HIS CD2 C -26.501 1.174 -10.495 1.00 . A A . 58 HIS CD2 1 1
17 17895 1 1 58 HIS CE1 C -28.162 2.091 -9.396 1.00 . A A . 58 HIS CE1 1 1
17 17896 1 1 58 HIS CG C -26.189 1.133 -9.179 1.00 . A A . 58 HIS CG 1 1
17 17897 1 1 58 HIS H H -26.979 0.050 -6.980 1.00 . A A . 58 HIS H 1 1
17 17898 1 1 58 HIS HA H -25.436 -1.491 -8.579 1.00 . A A . 58 HIS HA 1 1
17 17899 1 1 58 HIS HB2 H -24.693 1.313 -7.718 1.00 . A A . 58 HIS HB2 1 1
17 17900 1 1 58 HIS HB3 H -24.186 0.508 -9.200 1.00 . A A . 58 HIS HB3 1 1
17 17901 1 1 58 HIS HD1 H -27.322 1.836 -7.547 1.00 . A A . 58 HIS HD1 1 1
17 17902 1 1 58 HIS HD2 H -25.896 0.803 -11.310 1.00 . A A . 58 HIS HD2 1 1
17 17903 1 1 58 HIS HE1 H -29.100 2.575 -9.166 1.00 . A A . 58 HIS HE1 1 1
17 17904 1 1 58 HIS N N -26.352 -0.700 -6.908 1.00 . A A . 58 HIS N 1 1
17 17905 1 1 58 HIS ND1 N -27.250 1.717 -8.517 1.00 . A A . 58 HIS ND1 1 1
17 17906 1 1 58 HIS NE2 N -27.733 1.774 -10.603 1.00 . A A . 58 HIS NE2 1 1
17 17907 1 1 58 HIS O O -23.679 -0.739 -5.964 1.00 . A A . 58 HIS O 1 1
17 17908 1 1 59 CYS C C -21.245 -1.497 -6.313 1.00 . A A . 59 CYS C 1 1
17 17909 1 1 59 CYS CA C -21.959 -2.598 -7.091 1.00 . A A . 59 CYS CA 1 1
17 17910 1 1 59 CYS CB C -21.032 -3.162 -8.169 1.00 . A A . 59 CYS CB 1 1
17 17911 1 1 59 CYS H H -23.459 -2.426 -8.574 1.00 . A A . 59 CYS H 1 1
17 17912 1 1 59 CYS HA H -22.225 -3.390 -6.406 1.00 . A A . 59 CYS HA 1 1
17 17913 1 1 59 CYS HB2 H -21.330 -2.769 -9.130 1.00 . A A . 59 CYS HB2 1 1
17 17914 1 1 59 CYS HB3 H -20.019 -2.853 -7.959 1.00 . A A . 59 CYS HB3 1 1
17 17915 1 1 59 CYS HG H -21.528 -5.295 -9.473 1.00 . A A . 59 CYS HG 1 1
17 17916 1 1 59 CYS N N -23.189 -2.095 -7.692 1.00 . A A . 59 CYS N 1 1
17 17917 1 1 59 CYS O O -21.364 -0.310 -6.619 1.00 . A A . 59 CYS O 1 1
17 17918 1 1 59 CYS SG S -21.046 -4.966 -8.284 1.00 . A A . 59 CYS SG 1 1
17 17919 1 1 60 PRO C C -18.566 -0.319 -5.183 1.00 . A A . 60 PRO C 1 1
17 17920 1 1 60 PRO CA C -19.735 -0.959 -4.441 1.00 . A A . 60 PRO CA 1 1
17 17921 1 1 60 PRO CB C -19.224 -1.840 -3.298 1.00 . A A . 60 PRO CB 1 1
17 17922 1 1 60 PRO CD C -20.294 -3.296 -4.863 1.00 . A A . 60 PRO CD 1 1
17 17923 1 1 60 PRO CG C -19.165 -3.212 -3.874 1.00 . A A . 60 PRO CG 1 1
17 17924 1 1 60 PRO HA H -20.376 -0.186 -4.044 1.00 . A A . 60 PRO HA 1 1
17 17925 1 1 60 PRO HB2 H -18.248 -1.499 -2.986 1.00 . A A . 60 PRO HB2 1 1
17 17926 1 1 60 PRO HB3 H -19.912 -1.791 -2.467 1.00 . A A . 60 PRO HB3 1 1
17 17927 1 1 60 PRO HD2 H -20.016 -3.917 -5.702 1.00 . A A . 60 PRO HD2 1 1
17 17928 1 1 60 PRO HD3 H -21.185 -3.679 -4.388 1.00 . A A . 60 PRO HD3 1 1
17 17929 1 1 60 PRO HG2 H -18.219 -3.361 -4.372 1.00 . A A . 60 PRO HG2 1 1
17 17930 1 1 60 PRO HG3 H -19.298 -3.945 -3.092 1.00 . A A . 60 PRO HG3 1 1
17 17931 1 1 60 PRO N N -20.483 -1.898 -5.284 1.00 . A A . 60 PRO N 1 1
17 17932 1 1 60 PRO O O -18.231 0.841 -4.946 1.00 . A A . 60 PRO O 1 1
17 17933 1 1 61 MET C C -17.210 -0.395 -8.320 1.00 . A A . 61 MET C 1 1
17 17934 1 1 61 MET CA C -16.822 -0.586 -6.858 1.00 . A A . 61 MET CA 1 1
17 17935 1 1 61 MET CB C -15.642 -1.554 -6.754 1.00 . A A . 61 MET CB 1 1
17 17936 1 1 61 MET CE C -13.709 -3.299 -4.927 1.00 . A A . 61 MET CE 1 1
17 17937 1 1 61 MET CG C -16.046 -2.970 -6.378 1.00 . A A . 61 MET CG 1 1
17 17938 1 1 61 MET H H -18.266 -1.999 -6.225 1.00 . A A . 61 MET H 1 1
17 17939 1 1 61 MET HA H -16.530 0.368 -6.447 1.00 . A A . 61 MET HA 1 1
17 17940 1 1 61 MET HB2 H -15.134 -1.589 -7.706 1.00 . A A . 61 MET HB2 1 1
17 17941 1 1 61 MET HB3 H -14.955 -1.189 -6.004 1.00 . A A . 61 MET HB3 1 1
17 17942 1 1 61 MET HE1 H -13.003 -4.004 -4.513 1.00 . A A . 61 MET HE1 1 1
17 17943 1 1 61 MET HE2 H -13.176 -2.446 -5.321 1.00 . A A . 61 MET HE2 1 1
17 17944 1 1 61 MET HE3 H -14.388 -2.973 -4.154 1.00 . A A . 61 MET HE3 1 1
17 17945 1 1 61 MET HG2 H -16.558 -2.944 -5.427 1.00 . A A . 61 MET HG2 1 1
17 17946 1 1 61 MET HG3 H -16.717 -3.350 -7.134 1.00 . A A . 61 MET HG3 1 1
17 17947 1 1 61 MET N N -17.952 -1.082 -6.080 1.00 . A A . 61 MET N 1 1
17 17948 1 1 61 MET O O -17.117 0.710 -8.858 1.00 . A A . 61 MET O 1 1
17 17949 1 1 61 MET SD S -14.636 -4.084 -6.243 1.00 . A A . 61 MET SD 1 1
17 17950 1 1 62 CYS C C -19.279 -0.548 -10.542 1.00 . A A . 62 CYS C 1 1
17 17951 1 1 62 CYS CA C -18.046 -1.426 -10.360 1.00 . A A . 62 CYS CA 1 1
17 17952 1 1 62 CYS CB C -18.328 -2.836 -10.881 1.00 . A A . 62 CYS CB 1 1
17 17953 1 1 62 CYS H H -17.696 -2.328 -8.477 1.00 . A A . 62 CYS H 1 1
17 17954 1 1 62 CYS HA H -17.229 -1.000 -10.924 1.00 . A A . 62 CYS HA 1 1
17 17955 1 1 62 CYS HB2 H -19.328 -3.125 -10.593 1.00 . A A . 62 CYS HB2 1 1
17 17956 1 1 62 CYS HB3 H -18.258 -2.834 -11.959 1.00 . A A . 62 CYS HB3 1 1
17 17957 1 1 62 CYS HG H -15.957 -3.712 -10.546 1.00 . A A . 62 CYS HG 1 1
17 17958 1 1 62 CYS N N -17.645 -1.476 -8.958 1.00 . A A . 62 CYS N 1 1
17 17959 1 1 62 CYS O O -19.900 -0.122 -9.568 1.00 . A A . 62 CYS O 1 1
17 17960 1 1 62 CYS SG S -17.190 -4.095 -10.257 1.00 . A A . 62 CYS SG 1 1
17 17961 1 1 63 ARG C C -21.894 -0.276 -12.747 1.00 . A A . 63 ARG C 1 1
17 17962 1 1 63 ARG CA C -20.785 0.552 -12.106 1.00 . A A . 63 ARG CA 1 1
17 17963 1 1 63 ARG CB C -20.384 1.697 -13.038 1.00 . A A . 63 ARG CB 1 1
17 17964 1 1 63 ARG CD C -17.923 2.110 -12.743 1.00 . A A . 63 ARG CD 1 1
17 17965 1 1 63 ARG CG C -19.326 2.618 -12.452 1.00 . A A . 63 ARG CG 1 1
17 17966 1 1 63 ARG CZ C -15.633 2.997 -12.866 1.00 . A A . 63 ARG CZ 1 1
17 17967 1 1 63 ARG H H -19.093 -0.646 -12.531 1.00 . A A . 63 ARG H 1 1
17 17968 1 1 63 ARG HA H -21.154 0.967 -11.179 1.00 . A A . 63 ARG HA 1 1
17 17969 1 1 63 ARG HB2 H -19.996 1.279 -13.955 1.00 . A A . 63 ARG HB2 1 1
17 17970 1 1 63 ARG HB3 H -21.260 2.286 -13.262 1.00 . A A . 63 ARG HB3 1 1
17 17971 1 1 63 ARG HD2 H -17.646 1.399 -11.979 1.00 . A A . 63 ARG HD2 1 1
17 17972 1 1 63 ARG HD3 H -17.923 1.623 -13.706 1.00 . A A . 63 ARG HD3 1 1
17 17973 1 1 63 ARG HE H -17.278 4.110 -12.687 1.00 . A A . 63 ARG HE 1 1
17 17974 1 1 63 ARG HG2 H -19.438 3.601 -12.885 1.00 . A A . 63 ARG HG2 1 1
17 17975 1 1 63 ARG HG3 H -19.465 2.675 -11.383 1.00 . A A . 63 ARG HG3 1 1
17 17976 1 1 63 ARG HH11 H -15.771 0.983 -12.961 1.00 . A A . 63 ARG HH11 1 1
17 17977 1 1 63 ARG HH12 H -14.163 1.621 -13.047 1.00 . A A . 63 ARG HH12 1 1
17 17978 1 1 63 ARG HH21 H -15.164 4.962 -12.799 1.00 . A A . 63 ARG HH21 1 1
17 17979 1 1 63 ARG HH22 H -13.819 3.884 -12.953 1.00 . A A . 63 ARG HH22 1 1
17 17980 1 1 63 ARG N N -19.628 -0.278 -11.795 1.00 . A A . 63 ARG N 1 1
17 17981 1 1 63 ARG NE N -16.942 3.193 -12.759 1.00 . A A . 63 ARG NE 1 1
17 17982 1 1 63 ARG NH1 N -15.150 1.766 -12.965 1.00 . A A . 63 ARG NH1 1 1
17 17983 1 1 63 ARG NH2 N -14.804 4.033 -12.874 1.00 . A A . 63 ARG NH2 1 1
17 17984 1 1 63 ARG O O -22.680 0.234 -13.545 1.00 . A A . 63 ARG O 1 1
17 17985 1 1 64 GLN C C -23.878 -2.972 -11.836 1.00 . A A . 64 GLN C 1 1
17 17986 1 1 64 GLN CA C -22.958 -2.456 -12.938 1.00 . A A . 64 GLN CA 1 1
17 17987 1 1 64 GLN CB C -22.293 -3.632 -13.655 1.00 . A A . 64 GLN CB 1 1
17 17988 1 1 64 GLN CD C -22.891 -3.646 -16.110 1.00 . A A . 64 GLN CD 1 1
17 17989 1 1 64 GLN CG C -21.842 -3.306 -15.070 1.00 . A A . 64 GLN CG 1 1
17 17990 1 1 64 GLN H H -21.292 -1.905 -11.755 1.00 . A A . 64 GLN H 1 1
17 17991 1 1 64 GLN HA H -23.548 -1.900 -13.651 1.00 . A A . 64 GLN HA 1 1
17 17992 1 1 64 GLN HB2 H -21.429 -3.943 -13.087 1.00 . A A . 64 GLN HB2 1 1
17 17993 1 1 64 GLN HB3 H -22.995 -4.452 -13.704 1.00 . A A . 64 GLN HB3 1 1
17 17994 1 1 64 GLN HE21 H -22.995 -1.739 -16.665 1.00 . A A . 64 GLN HE21 1 1
17 17995 1 1 64 GLN HE22 H -24.031 -2.827 -17.517 1.00 . A A . 64 GLN HE22 1 1
17 17996 1 1 64 GLN HG2 H -21.626 -2.249 -15.131 1.00 . A A . 64 GLN HG2 1 1
17 17997 1 1 64 GLN HG3 H -20.945 -3.868 -15.287 1.00 . A A . 64 GLN HG3 1 1
17 17998 1 1 64 GLN N N -21.948 -1.557 -12.395 1.00 . A A . 64 GLN N 1 1
17 17999 1 1 64 GLN NE2 N -23.353 -2.635 -16.837 1.00 . A A . 64 GLN NE2 1 1
17 18000 1 1 64 GLN O O -23.504 -2.992 -10.664 1.00 . A A . 64 GLN O 1 1
17 18001 1 1 64 GLN OE1 O -23.282 -4.804 -16.258 1.00 . A A . 64 GLN OE1 1 1
17 18002 1 1 65 GLU C C -25.457 -5.039 -10.440 1.00 . A A . 65 GLU C 1 1
17 18003 1 1 65 GLU CA C -26.053 -3.902 -11.263 1.00 . A A . 65 GLU CA 1 1
17 18004 1 1 65 GLU CB C -27.309 -4.387 -11.990 1.00 . A A . 65 GLU CB 1 1
17 18005 1 1 65 GLU CD C -29.639 -3.812 -12.779 1.00 . A A . 65 GLU CD 1 1
17 18006 1 1 65 GLU CG C -28.307 -3.280 -12.286 1.00 . A A . 65 GLU CG 1 1
17 18007 1 1 65 GLU H H -25.319 -3.346 -13.170 1.00 . A A . 65 GLU H 1 1
17 18008 1 1 65 GLU HA H -26.322 -3.094 -10.598 1.00 . A A . 65 GLU HA 1 1
17 18009 1 1 65 GLU HB2 H -27.017 -4.841 -12.925 1.00 . A A . 65 GLU HB2 1 1
17 18010 1 1 65 GLU HB3 H -27.799 -5.129 -11.378 1.00 . A A . 65 GLU HB3 1 1
17 18011 1 1 65 GLU HG2 H -28.475 -2.712 -11.383 1.00 . A A . 65 GLU HG2 1 1
17 18012 1 1 65 GLU HG3 H -27.892 -2.632 -13.045 1.00 . A A . 65 GLU HG3 1 1
17 18013 1 1 65 GLU N N -25.080 -3.387 -12.221 1.00 . A A . 65 GLU N 1 1
17 18014 1 1 65 GLU O O -25.296 -6.156 -10.931 1.00 . A A . 65 GLU O 1 1
17 18015 1 1 65 GLU OE1 O -30.397 -4.366 -11.956 1.00 . A A . 65 GLU OE1 1 1
17 18016 1 1 65 GLU OE2 O -29.923 -3.673 -13.988 1.00 . A A . 65 GLU OE2 1 1
17 18017 1 1 66 TRP C C -25.181 -7.112 -8.525 1.00 . A A . 66 TRP C 1 1
17 18018 1 1 66 TRP CA C -24.550 -5.743 -8.295 1.00 . A A . 66 TRP CA 1 1
17 18019 1 1 66 TRP CB C -24.734 -5.322 -6.836 1.00 . A A . 66 TRP CB 1 1
17 18020 1 1 66 TRP CD1 C -25.337 -6.709 -4.766 1.00 . A A . 66 TRP CD1 1 1
17 18021 1 1 66 TRP CD2 C -23.569 -7.478 -5.906 1.00 . A A . 66 TRP CD2 1 1
17 18022 1 1 66 TRP CE2 C -23.793 -8.322 -4.801 1.00 . A A . 66 TRP CE2 1 1
17 18023 1 1 66 TRP CE3 C -22.508 -7.765 -6.770 1.00 . A A . 66 TRP CE3 1 1
17 18024 1 1 66 TRP CG C -24.567 -6.453 -5.866 1.00 . A A . 66 TRP CG 1 1
17 18025 1 1 66 TRP CH2 C -21.963 -9.690 -5.401 1.00 . A A . 66 TRP CH2 1 1
17 18026 1 1 66 TRP CZ2 C -22.994 -9.431 -4.539 1.00 . A A . 66 TRP CZ2 1 1
17 18027 1 1 66 TRP CZ3 C -21.717 -8.867 -6.509 1.00 . A A . 66 TRP CZ3 1 1
17 18028 1 1 66 TRP H H -25.282 -3.837 -8.852 1.00 . A A . 66 TRP H 1 1
17 18029 1 1 66 TRP HA H -23.493 -5.807 -8.511 1.00 . A A . 66 TRP HA 1 1
17 18030 1 1 66 TRP HB2 H -24.005 -4.564 -6.592 1.00 . A A . 66 TRP HB2 1 1
17 18031 1 1 66 TRP HB3 H -25.726 -4.916 -6.710 1.00 . A A . 66 TRP HB3 1 1
17 18032 1 1 66 TRP HD1 H -26.179 -6.108 -4.461 1.00 . A A . 66 TRP HD1 1 1
17 18033 1 1 66 TRP HE1 H -25.262 -8.218 -3.307 1.00 . A A . 66 TRP HE1 1 1
17 18034 1 1 66 TRP HE3 H -22.302 -7.143 -7.629 1.00 . A A . 66 TRP HE3 1 1
17 18035 1 1 66 TRP HH2 H -21.319 -10.539 -5.235 1.00 . A A . 66 TRP HH2 1 1
17 18036 1 1 66 TRP HZ2 H -23.171 -10.076 -3.691 1.00 . A A . 66 TRP HZ2 1 1
17 18037 1 1 66 TRP HZ3 H -20.892 -9.105 -7.165 1.00 . A A . 66 TRP HZ3 1 1
17 18038 1 1 66 TRP N N -25.129 -4.746 -9.187 1.00 . A A . 66 TRP N 1 1
17 18039 1 1 66 TRP NE1 N -24.876 -7.831 -4.121 1.00 . A A . 66 TRP NE1 1 1
17 18040 1 1 66 TRP O O -26.387 -7.287 -8.353 1.00 . A A . 66 TRP O 1 1
17 18041 1 1 67 LYS C C -24.229 -10.420 -8.175 1.00 . A A . 67 LYS C 1 1
17 18042 1 1 67 LYS CA C -24.837 -9.435 -9.168 1.00 . A A . 67 LYS CA 1 1
17 18043 1 1 67 LYS CB C -24.497 -9.860 -10.598 1.00 . A A . 67 LYS CB 1 1
17 18044 1 1 67 LYS CD C -26.703 -10.307 -11.713 1.00 . A A . 67 LYS CD 1 1
17 18045 1 1 67 LYS CE C -26.524 -11.357 -12.798 1.00 . A A . 67 LYS CE 1 1
17 18046 1 1 67 LYS CG C -25.502 -9.379 -11.631 1.00 . A A . 67 LYS CG 1 1
17 18047 1 1 67 LYS H H -23.407 -7.879 -9.036 1.00 . A A . 67 LYS H 1 1
17 18048 1 1 67 LYS HA H -25.910 -9.437 -9.047 1.00 . A A . 67 LYS HA 1 1
17 18049 1 1 67 LYS HB2 H -23.527 -9.460 -10.858 1.00 . A A . 67 LYS HB2 1 1
17 18050 1 1 67 LYS HB3 H -24.455 -10.938 -10.640 1.00 . A A . 67 LYS HB3 1 1
17 18051 1 1 67 LYS HD2 H -26.827 -10.806 -10.763 1.00 . A A . 67 LYS HD2 1 1
17 18052 1 1 67 LYS HD3 H -27.585 -9.721 -11.931 1.00 . A A . 67 LYS HD3 1 1
17 18053 1 1 67 LYS HE2 H -25.572 -11.844 -12.656 1.00 . A A . 67 LYS HE2 1 1
17 18054 1 1 67 LYS HE3 H -27.317 -12.084 -12.712 1.00 . A A . 67 LYS HE3 1 1
17 18055 1 1 67 LYS HG2 H -25.842 -8.392 -11.358 1.00 . A A . 67 LYS HG2 1 1
17 18056 1 1 67 LYS HG3 H -25.021 -9.343 -12.599 1.00 . A A . 67 LYS HG3 1 1
17 18057 1 1 67 LYS HZ1 H -26.856 -11.471 -14.858 1.00 . A A . 67 LYS HZ1 1 1
17 18058 1 1 67 LYS HZ2 H -25.620 -10.401 -14.422 1.00 . A A . 67 LYS HZ2 1 1
17 18059 1 1 67 LYS HZ3 H -27.237 -9.966 -14.185 1.00 . A A . 67 LYS HZ3 1 1
17 18060 1 1 67 LYS N N -24.359 -8.080 -8.915 1.00 . A A . 67 LYS N 1 1
17 18061 1 1 67 LYS NZ N -26.562 -10.757 -14.161 1.00 . A A . 67 LYS NZ 1 1
17 18062 1 1 67 LYS O O -23.009 -10.508 -8.042 1.00 . A A . 67 LYS O 1 1
17 18063 1 1 68 PHE C C -24.082 -13.386 -7.193 1.00 . A A . 68 PHE C 1 1
17 18064 1 1 68 PHE CA C -24.635 -12.141 -6.503 1.00 . A A . 68 PHE CA 1 1
17 18065 1 1 68 PHE CB C -25.783 -12.528 -5.569 1.00 . A A . 68 PHE CB 1 1
17 18066 1 1 68 PHE CD1 C -24.830 -12.155 -3.278 1.00 . A A . 68 PHE CD1 1 1
17 18067 1 1 68 PHE CD2 C -26.649 -10.785 -3.986 1.00 . A A . 68 PHE CD2 1 1
17 18068 1 1 68 PHE CE1 C -24.800 -11.495 -2.064 1.00 . A A . 68 PHE CE1 1 1
17 18069 1 1 68 PHE CE2 C -26.624 -10.121 -2.774 1.00 . A A . 68 PHE CE2 1 1
17 18070 1 1 68 PHE CG C -25.753 -11.809 -4.251 1.00 . A A . 68 PHE CG 1 1
17 18071 1 1 68 PHE CZ C -25.698 -10.476 -1.812 1.00 . A A . 68 PHE CZ 1 1
17 18072 1 1 68 PHE H H -26.049 -11.046 -7.633 1.00 . A A . 68 PHE H 1 1
17 18073 1 1 68 PHE HA H -23.846 -11.688 -5.922 1.00 . A A . 68 PHE HA 1 1
17 18074 1 1 68 PHE HB2 H -26.722 -12.300 -6.050 1.00 . A A . 68 PHE HB2 1 1
17 18075 1 1 68 PHE HB3 H -25.734 -13.589 -5.371 1.00 . A A . 68 PHE HB3 1 1
17 18076 1 1 68 PHE HD1 H -24.127 -12.952 -3.473 1.00 . A A . 68 PHE HD1 1 1
17 18077 1 1 68 PHE HD2 H -27.373 -10.506 -4.738 1.00 . A A . 68 PHE HD2 1 1
17 18078 1 1 68 PHE HE1 H -24.076 -11.775 -1.314 1.00 . A A . 68 PHE HE1 1 1
17 18079 1 1 68 PHE HE2 H -27.327 -9.324 -2.581 1.00 . A A . 68 PHE HE2 1 1
17 18080 1 1 68 PHE HZ H -25.678 -9.958 -0.864 1.00 . A A . 68 PHE HZ 1 1
17 18081 1 1 68 PHE N N -25.087 -11.161 -7.483 1.00 . A A . 68 PHE N 1 1
17 18082 1 1 68 PHE O O -24.548 -14.500 -6.955 1.00 . A A . 68 PHE O 1 1
17 18083 1 1 69 LYS C C -22.229 -15.481 -7.852 1.00 . A A . 69 LYS C 1 1
17 18084 1 1 69 LYS CA C -22.470 -14.290 -8.775 1.00 . A A . 69 LYS CA 1 1
17 18085 1 1 69 LYS CB C -21.147 -13.841 -9.400 1.00 . A A . 69 LYS CB 1 1
17 18086 1 1 69 LYS CD C -20.187 -15.857 -10.551 1.00 . A A . 69 LYS CD 1 1
17 18087 1 1 69 LYS CE C -20.677 -16.861 -11.582 1.00 . A A . 69 LYS CE 1 1
17 18088 1 1 69 LYS CG C -20.850 -14.502 -10.735 1.00 . A A . 69 LYS CG 1 1
17 18089 1 1 69 LYS H H -22.758 -12.274 -8.197 1.00 . A A . 69 LYS H 1 1
17 18090 1 1 69 LYS HA H -23.145 -14.590 -9.561 1.00 . A A . 69 LYS HA 1 1
17 18091 1 1 69 LYS HB2 H -21.178 -12.772 -9.550 1.00 . A A . 69 LYS HB2 1 1
17 18092 1 1 69 LYS HB3 H -20.342 -14.077 -8.718 1.00 . A A . 69 LYS HB3 1 1
17 18093 1 1 69 LYS HD2 H -19.119 -15.743 -10.655 1.00 . A A . 69 LYS HD2 1 1
17 18094 1 1 69 LYS HD3 H -20.417 -16.229 -9.562 1.00 . A A . 69 LYS HD3 1 1
17 18095 1 1 69 LYS HE2 H -20.786 -17.824 -11.106 1.00 . A A . 69 LYS HE2 1 1
17 18096 1 1 69 LYS HE3 H -21.637 -16.534 -11.956 1.00 . A A . 69 LYS HE3 1 1
17 18097 1 1 69 LYS HG2 H -21.775 -14.636 -11.274 1.00 . A A . 69 LYS HG2 1 1
17 18098 1 1 69 LYS HG3 H -20.189 -13.863 -11.302 1.00 . A A . 69 LYS HG3 1 1
17 18099 1 1 69 LYS HZ1 H -18.845 -17.433 -12.407 1.00 . A A . 69 LYS HZ1 1 1
17 18100 1 1 69 LYS HZ2 H -19.515 -16.051 -13.118 1.00 . A A . 69 LYS HZ2 1 1
17 18101 1 1 69 LYS HZ3 H -20.151 -17.577 -13.473 1.00 . A A . 69 LYS HZ3 1 1
17 18102 1 1 69 LYS N N -23.087 -13.187 -8.049 1.00 . A A . 69 LYS N 1 1
17 18103 1 1 69 LYS NZ N -19.730 -16.990 -12.725 1.00 . A A . 69 LYS NZ 1 1
17 18104 1 1 69 LYS O O -21.716 -15.326 -6.744 1.00 . A A . 69 LYS O 1 1
17 18105 1 1 70 GLU C C -22.690 -17.622 -6.053 1.00 . A A . 70 GLU C 1 1
17 18106 1 1 70 GLU CA C -22.426 -17.886 -7.532 1.00 . A A . 70 GLU CA 1 1
17 18107 1 1 70 GLU CB C -21.013 -18.439 -7.719 1.00 . A A . 70 GLU CB 1 1
17 18108 1 1 70 GLU CD C -19.582 -19.938 -9.165 1.00 . A A . 70 GLU CD 1 1
17 18109 1 1 70 GLU CG C -20.958 -19.694 -8.577 1.00 . A A . 70 GLU CG 1 1
17 18110 1 1 70 GLU H H -23.006 -16.730 -9.208 1.00 . A A . 70 GLU H 1 1
17 18111 1 1 70 GLU HA H -23.139 -18.616 -7.887 1.00 . A A . 70 GLU HA 1 1
17 18112 1 1 70 GLU HB2 H -20.401 -17.682 -8.187 1.00 . A A . 70 GLU HB2 1 1
17 18113 1 1 70 GLU HB3 H -20.600 -18.674 -6.749 1.00 . A A . 70 GLU HB3 1 1
17 18114 1 1 70 GLU HG2 H -21.228 -20.543 -7.967 1.00 . A A . 70 GLU HG2 1 1
17 18115 1 1 70 GLU HG3 H -21.666 -19.592 -9.385 1.00 . A A . 70 GLU HG3 1 1
17 18116 1 1 70 GLU N N -22.603 -16.669 -8.318 1.00 . A A . 70 GLU N 1 1
17 18117 1 1 70 GLU O O -22.163 -18.344 -5.208 1.00 . A A . 70 GLU O 1 1
17 18118 1 1 70 GLU OE1 O -18.639 -19.210 -8.792 1.00 . A A . 70 GLU OE1 1 1
17 18119 1 1 70 GLU OE2 O -19.448 -20.861 -9.996 1.00 . A A . 70 GLU OE2 1 1
17 18120 2 2 1 ZN ZN ZN -14.404 -6.815 3.881 1.00 . B A . 101 ZN ZN 1 1
17 18121 3 2 1 ZN ZN ZN -17.125 -14.526 8.011 1.00 . C A . 102 ZN ZN 1 1
17 18122 4 2 1 ZN ZN ZN -18.439 -6.310 -8.727 1.00 . D A . 103 ZN ZN 1 1
18 18123 1 1 1 GLY C C 6.845 -0.582 -5.298 1.00 . A A . 1 GLY C 1 1
18 18124 1 1 1 GLY CA C 7.993 -0.977 -4.390 1.00 . A A . 1 GLY CA 1 1
18 18125 1 1 1 GLY H1 H 7.276 -2.950 -4.114 1.00 . A A . 1 GLY H1 1 1
18 18126 1 1 1 GLY HA2 H 8.167 -0.183 -3.680 1.00 . A A . 1 GLY HA2 1 1
18 18127 1 1 1 GLY HA3 H 8.881 -1.111 -4.991 1.00 . A A . 1 GLY HA3 1 1
18 18128 1 1 1 GLY O O 6.064 0.311 -4.968 1.00 . A A . 1 GLY O 1 1
18 18129 1 1 2 SER C C 4.844 -2.198 -7.680 1.00 . A A . 2 SER C 1 1
18 18130 1 1 2 SER CA C 5.685 -0.954 -7.404 1.00 . A A . 2 SER CA 1 1
18 18131 1 1 2 SER CB C 6.283 -0.429 -8.711 1.00 . A A . 2 SER CB 1 1
18 18132 1 1 2 SER H H 7.396 -1.946 -6.650 1.00 . A A . 2 SER H 1 1
18 18133 1 1 2 SER HA H 5.050 -0.193 -6.977 1.00 . A A . 2 SER HA 1 1
18 18134 1 1 2 SER HB2 H 7.169 0.148 -8.492 1.00 . A A . 2 SER HB2 1 1
18 18135 1 1 2 SER HB3 H 6.543 -1.264 -9.345 1.00 . A A . 2 SER HB3 1 1
18 18136 1 1 2 SER HG H 5.232 0.062 -10.289 1.00 . A A . 2 SER HG 1 1
18 18137 1 1 2 SER N N 6.743 -1.245 -6.444 1.00 . A A . 2 SER N 1 1
18 18138 1 1 2 SER O O 4.178 -2.294 -8.711 1.00 . A A . 2 SER O 1 1
18 18139 1 1 2 SER OG O 5.359 0.397 -9.399 1.00 . A A . 2 SER OG 1 1
18 18140 1 1 3 VAL C C 2.636 -4.149 -6.653 1.00 . A A . 3 VAL C 1 1
18 18141 1 1 3 VAL CA C 4.123 -4.385 -6.893 1.00 . A A . 3 VAL CA 1 1
18 18142 1 1 3 VAL CB C 4.624 -5.465 -5.916 1.00 . A A . 3 VAL CB 1 1
18 18143 1 1 3 VAL CG1 C 4.278 -6.853 -6.431 1.00 . A A . 3 VAL CG1 1 1
18 18144 1 1 3 VAL CG2 C 6.123 -5.327 -5.693 1.00 . A A . 3 VAL CG2 1 1
18 18145 1 1 3 VAL H H 5.431 -3.012 -5.952 1.00 . A A . 3 VAL H 1 1
18 18146 1 1 3 VAL HA H 4.262 -4.749 -7.901 1.00 . A A . 3 VAL HA 1 1
18 18147 1 1 3 VAL HB H 4.126 -5.322 -4.968 1.00 . A A . 3 VAL HB 1 1
18 18148 1 1 3 VAL HG11 H 4.406 -6.881 -7.503 1.00 . A A . 3 VAL HG11 1 1
18 18149 1 1 3 VAL HG12 H 4.931 -7.581 -5.971 1.00 . A A . 3 VAL HG12 1 1
18 18150 1 1 3 VAL HG13 H 3.252 -7.083 -6.186 1.00 . A A . 3 VAL HG13 1 1
18 18151 1 1 3 VAL HG21 H 6.570 -4.836 -6.544 1.00 . A A . 3 VAL HG21 1 1
18 18152 1 1 3 VAL HG22 H 6.302 -4.743 -4.803 1.00 . A A . 3 VAL HG22 1 1
18 18153 1 1 3 VAL HG23 H 6.561 -6.308 -5.574 1.00 . A A . 3 VAL HG23 1 1
18 18154 1 1 3 VAL N N 4.882 -3.148 -6.752 1.00 . A A . 3 VAL N 1 1
18 18155 1 1 3 VAL O O 2.209 -3.918 -5.523 1.00 . A A . 3 VAL O 1 1
18 18156 1 1 4 ALA C C -0.290 -5.266 -7.144 1.00 . A A . 4 ALA C 1 1
18 18157 1 1 4 ALA CA C 0.412 -4.004 -7.631 1.00 . A A . 4 ALA CA 1 1
18 18158 1 1 4 ALA CB C -0.147 -3.573 -8.978 1.00 . A A . 4 ALA CB 1 1
18 18159 1 1 4 ALA H H 2.254 -4.396 -8.599 1.00 . A A . 4 ALA H 1 1
18 18160 1 1 4 ALA HA H 0.235 -3.209 -6.922 1.00 . A A . 4 ALA HA 1 1
18 18161 1 1 4 ALA HB1 H 0.576 -3.784 -9.753 1.00 . A A . 4 ALA HB1 1 1
18 18162 1 1 4 ALA HB2 H -1.059 -4.114 -9.179 1.00 . A A . 4 ALA HB2 1 1
18 18163 1 1 4 ALA HB3 H -0.355 -2.513 -8.958 1.00 . A A . 4 ALA HB3 1 1
18 18164 1 1 4 ALA N N 1.853 -4.209 -7.725 1.00 . A A . 4 ALA N 1 1
18 18165 1 1 4 ALA O O -0.258 -6.301 -7.807 1.00 . A A . 4 ALA O 1 1
18 18166 1 1 5 ASN C C -3.092 -5.953 -5.122 1.00 . A A . 5 ASN C 1 1
18 18167 1 1 5 ASN CA C -1.635 -6.308 -5.403 1.00 . A A . 5 ASN CA 1 1
18 18168 1 1 5 ASN CB C -0.952 -6.761 -4.111 1.00 . A A . 5 ASN CB 1 1
18 18169 1 1 5 ASN CG C 0.312 -7.557 -4.375 1.00 . A A . 5 ASN CG 1 1
18 18170 1 1 5 ASN H H -0.915 -4.319 -5.497 1.00 . A A . 5 ASN H 1 1
18 18171 1 1 5 ASN HA H -1.605 -7.116 -6.118 1.00 . A A . 5 ASN HA 1 1
18 18172 1 1 5 ASN HB2 H -0.690 -5.892 -3.525 1.00 . A A . 5 ASN HB2 1 1
18 18173 1 1 5 ASN HB3 H -1.633 -7.379 -3.547 1.00 . A A . 5 ASN HB3 1 1
18 18174 1 1 5 ASN HD21 H -0.766 -9.132 -4.933 1.00 . A A . 5 ASN HD21 1 1
18 18175 1 1 5 ASN HD22 H 0.948 -9.338 -4.986 1.00 . A A . 5 ASN HD22 1 1
18 18176 1 1 5 ASN N N -0.925 -5.172 -5.980 1.00 . A A . 5 ASN N 1 1
18 18177 1 1 5 ASN ND2 N 0.148 -8.801 -4.809 1.00 . A A . 5 ASN ND2 1 1
18 18178 1 1 5 ASN O O -3.420 -5.428 -4.058 1.00 . A A . 5 ASN O 1 1
18 18179 1 1 5 ASN OD1 O 1.423 -7.059 -4.190 1.00 . A A . 5 ASN OD1 1 1
18 18180 1 1 6 ASP C C -6.142 -7.191 -5.464 1.00 . A A . 6 ASP C 1 1
18 18181 1 1 6 ASP CA C -5.385 -5.957 -5.940 1.00 . A A . 6 ASP CA 1 1
18 18182 1 1 6 ASP CB C -5.965 -5.467 -7.268 1.00 . A A . 6 ASP CB 1 1
18 18183 1 1 6 ASP CG C -7.144 -4.534 -7.076 1.00 . A A . 6 ASP CG 1 1
18 18184 1 1 6 ASP H H -3.639 -6.662 -6.909 1.00 . A A . 6 ASP H 1 1
18 18185 1 1 6 ASP HA H -5.492 -5.177 -5.201 1.00 . A A . 6 ASP HA 1 1
18 18186 1 1 6 ASP HB2 H -5.197 -4.939 -7.816 1.00 . A A . 6 ASP HB2 1 1
18 18187 1 1 6 ASP HB3 H -6.292 -6.319 -7.846 1.00 . A A . 6 ASP HB3 1 1
18 18188 1 1 6 ASP N N -3.961 -6.243 -6.083 1.00 . A A . 6 ASP N 1 1
18 18189 1 1 6 ASP O O -7.344 -7.321 -5.695 1.00 . A A . 6 ASP O 1 1
18 18190 1 1 6 ASP OD1 O -7.209 -3.869 -6.020 1.00 . A A . 6 ASP OD1 1 1
18 18191 1 1 6 ASP OD2 O -8.001 -4.469 -7.981 1.00 . A A . 6 ASP OD2 1 1
18 18192 1 1 7 GLU C C -6.487 -9.148 -2.844 1.00 . A A . 7 GLU C 1 1
18 18193 1 1 7 GLU CA C -6.037 -9.322 -4.292 1.00 . A A . 7 GLU CA 1 1
18 18194 1 1 7 GLU CB C -5.049 -10.487 -4.395 1.00 . A A . 7 GLU CB 1 1
18 18195 1 1 7 GLU CD C -5.408 -10.878 -6.864 1.00 . A A . 7 GLU CD 1 1
18 18196 1 1 7 GLU CG C -4.401 -10.614 -5.762 1.00 . A A . 7 GLU CG 1 1
18 18197 1 1 7 GLU H H -4.477 -7.937 -4.645 1.00 . A A . 7 GLU H 1 1
18 18198 1 1 7 GLU HA H -6.901 -9.541 -4.901 1.00 . A A . 7 GLU HA 1 1
18 18199 1 1 7 GLU HB2 H -4.271 -10.348 -3.660 1.00 . A A . 7 GLU HB2 1 1
18 18200 1 1 7 GLU HB3 H -5.573 -11.407 -4.181 1.00 . A A . 7 GLU HB3 1 1
18 18201 1 1 7 GLU HG2 H -3.877 -9.697 -5.986 1.00 . A A . 7 GLU HG2 1 1
18 18202 1 1 7 GLU HG3 H -3.695 -11.432 -5.737 1.00 . A A . 7 GLU HG3 1 1
18 18203 1 1 7 GLU N N -5.431 -8.096 -4.799 1.00 . A A . 7 GLU N 1 1
18 18204 1 1 7 GLU O O -6.277 -10.026 -2.008 1.00 . A A . 7 GLU O 1 1
18 18205 1 1 7 GLU OE1 O -6.014 -11.970 -6.866 1.00 . A A . 7 GLU OE1 1 1
18 18206 1 1 7 GLU OE2 O -5.591 -9.992 -7.725 1.00 . A A . 7 GLU OE2 1 1
18 18207 1 1 8 ASN C C -8.945 -7.028 -1.251 1.00 . A A . 8 ASN C 1 1
18 18208 1 1 8 ASN CA C -7.585 -7.718 -1.209 1.00 . A A . 8 ASN CA 1 1
18 18209 1 1 8 ASN CB C -6.578 -6.840 -0.466 1.00 . A A . 8 ASN CB 1 1
18 18210 1 1 8 ASN CG C -5.728 -6.008 -1.409 1.00 . A A . 8 ASN CG 1 1
18 18211 1 1 8 ASN H H -7.244 -7.347 -3.265 1.00 . A A . 8 ASN H 1 1
18 18212 1 1 8 ASN HA H -7.687 -8.656 -0.684 1.00 . A A . 8 ASN HA 1 1
18 18213 1 1 8 ASN HB2 H -7.111 -6.169 0.193 1.00 . A A . 8 ASN HB2 1 1
18 18214 1 1 8 ASN HB3 H -5.923 -7.468 0.120 1.00 . A A . 8 ASN HB3 1 1
18 18215 1 1 8 ASN HD21 H -6.938 -4.449 -1.161 1.00 . A A . 8 ASN HD21 1 1
18 18216 1 1 8 ASN HD22 H -5.600 -4.201 -2.226 1.00 . A A . 8 ASN HD22 1 1
18 18217 1 1 8 ASN N N -7.107 -8.009 -2.555 1.00 . A A . 8 ASN N 1 1
18 18218 1 1 8 ASN ND2 N -6.129 -4.760 -1.619 1.00 . A A . 8 ASN ND2 1 1
18 18219 1 1 8 ASN O O -9.172 -6.132 -2.066 1.00 . A A . 8 ASN O 1 1
18 18220 1 1 8 ASN OD1 O -4.725 -6.484 -1.940 1.00 . A A . 8 ASN OD1 1 1
18 18221 1 1 9 CYS C C -11.114 -5.352 -0.202 1.00 . A A . 9 CYS C 1 1
18 18222 1 1 9 CYS CA C -11.183 -6.872 -0.307 1.00 . A A . 9 CYS CA 1 1
18 18223 1 1 9 CYS CB C -11.952 -7.443 0.885 1.00 . A A . 9 CYS CB 1 1
18 18224 1 1 9 CYS H H -9.604 -8.167 0.253 1.00 . A A . 9 CYS H 1 1
18 18225 1 1 9 CYS HA H -11.699 -7.135 -1.217 1.00 . A A . 9 CYS HA 1 1
18 18226 1 1 9 CYS HB2 H -11.792 -8.511 0.929 1.00 . A A . 9 CYS HB2 1 1
18 18227 1 1 9 CYS HB3 H -11.578 -6.994 1.793 1.00 . A A . 9 CYS HB3 1 1
18 18228 1 1 9 CYS HG H -14.332 -8.329 0.670 1.00 . A A . 9 CYS HG 1 1
18 18229 1 1 9 CYS N N -9.845 -7.449 -0.370 1.00 . A A . 9 CYS N 1 1
18 18230 1 1 9 CYS O O -10.061 -4.786 0.086 1.00 . A A . 9 CYS O 1 1
18 18231 1 1 9 CYS SG S -13.735 -7.156 0.819 1.00 . A A . 9 CYS SG 1 1
18 18232 1 1 10 GLY C C -12.977 -2.750 0.888 1.00 . A A . 10 GLY C 1 1
18 18233 1 1 10 GLY CA C -12.292 -3.247 -0.370 1.00 . A A . 10 GLY CA 1 1
18 18234 1 1 10 GLY H H -13.056 -5.199 -0.666 1.00 . A A . 10 GLY H 1 1
18 18235 1 1 10 GLY HA2 H -11.283 -2.863 -0.393 1.00 . A A . 10 GLY HA2 1 1
18 18236 1 1 10 GLY HA3 H -12.828 -2.874 -1.229 1.00 . A A . 10 GLY HA3 1 1
18 18237 1 1 10 GLY N N -12.246 -4.696 -0.441 1.00 . A A . 10 GLY N 1 1
18 18238 1 1 10 GLY O O -12.954 -1.554 1.183 1.00 . A A . 10 GLY O 1 1
18 18239 1 1 11 ILE C C -13.322 -3.286 4.046 1.00 . A A . 11 ILE C 1 1
18 18240 1 1 11 ILE CA C -14.282 -3.314 2.862 1.00 . A A . 11 ILE CA 1 1
18 18241 1 1 11 ILE CB C -15.426 -4.300 3.165 1.00 . A A . 11 ILE CB 1 1
18 18242 1 1 11 ILE CD1 C -17.807 -4.864 2.465 1.00 . A A . 11 ILE CD1 1 1
18 18243 1 1 11 ILE CG1 C -16.737 -3.798 2.556 1.00 . A A . 11 ILE CG1 1 1
18 18244 1 1 11 ILE CG2 C -15.573 -4.495 4.667 1.00 . A A . 11 ILE CG2 1 1
18 18245 1 1 11 ILE H H -13.570 -4.603 1.342 1.00 . A A . 11 ILE H 1 1
18 18246 1 1 11 ILE HA H -14.708 -2.330 2.733 1.00 . A A . 11 ILE HA 1 1
18 18247 1 1 11 ILE HB H -15.175 -5.254 2.725 1.00 . A A . 11 ILE HB 1 1
18 18248 1 1 11 ILE HD11 H -17.460 -5.670 1.835 1.00 . A A . 11 ILE HD11 1 1
18 18249 1 1 11 ILE HD12 H -18.020 -5.246 3.452 1.00 . A A . 11 ILE HD12 1 1
18 18250 1 1 11 ILE HD13 H -18.705 -4.438 2.041 1.00 . A A . 11 ILE HD13 1 1
18 18251 1 1 11 ILE HG12 H -17.122 -2.994 3.161 1.00 . A A . 11 ILE HG12 1 1
18 18252 1 1 11 ILE HG13 H -16.544 -3.433 1.558 1.00 . A A . 11 ILE HG13 1 1
18 18253 1 1 11 ILE HG21 H -14.833 -5.201 5.013 1.00 . A A . 11 ILE HG21 1 1
18 18254 1 1 11 ILE HG22 H -15.428 -3.550 5.168 1.00 . A A . 11 ILE HG22 1 1
18 18255 1 1 11 ILE HG23 H -16.560 -4.872 4.887 1.00 . A A . 11 ILE HG23 1 1
18 18256 1 1 11 ILE N N -13.587 -3.668 1.630 1.00 . A A . 11 ILE N 1 1
18 18257 1 1 11 ILE O O -13.242 -2.294 4.770 1.00 . A A . 11 ILE O 1 1
18 18258 1 1 12 CYS C C -10.301 -5.029 4.838 1.00 . A A . 12 CYS C 1 1
18 18259 1 1 12 CYS CA C -11.637 -4.483 5.331 1.00 . A A . 12 CYS CA 1 1
18 18260 1 1 12 CYS CB C -12.192 -5.381 6.439 1.00 . A A . 12 CYS CB 1 1
18 18261 1 1 12 CYS H H -12.703 -5.140 3.625 1.00 . A A . 12 CYS H 1 1
18 18262 1 1 12 CYS HA H -11.483 -3.491 5.728 1.00 . A A . 12 CYS HA 1 1
18 18263 1 1 12 CYS HB2 H -11.591 -5.256 7.328 1.00 . A A . 12 CYS HB2 1 1
18 18264 1 1 12 CYS HB3 H -13.208 -5.087 6.655 1.00 . A A . 12 CYS HB3 1 1
18 18265 1 1 12 CYS HG H -13.456 -7.564 6.069 1.00 . A A . 12 CYS HG 1 1
18 18266 1 1 12 CYS N N -12.595 -4.382 4.236 1.00 . A A . 12 CYS N 1 1
18 18267 1 1 12 CYS O O -9.563 -5.664 5.591 1.00 . A A . 12 CYS O 1 1
18 18268 1 1 12 CYS SG S -12.201 -7.141 6.026 1.00 . A A . 12 CYS SG 1 1
18 18269 1 1 13 ARG C C -8.349 -6.600 3.553 1.00 . A A . 13 ARG C 1 1
18 18270 1 1 13 ARG CA C -8.752 -5.247 2.973 1.00 . A A . 13 ARG CA 1 1
18 18271 1 1 13 ARG CB C -7.636 -4.228 3.206 1.00 . A A . 13 ARG CB 1 1
18 18272 1 1 13 ARG CD C -7.322 -4.321 5.699 1.00 . A A . 13 ARG CD 1 1
18 18273 1 1 13 ARG CG C -7.766 -3.471 4.518 1.00 . A A . 13 ARG CG 1 1
18 18274 1 1 13 ARG CZ C -8.096 -2.954 7.588 1.00 . A A . 13 ARG CZ 1 1
18 18275 1 1 13 ARG H H -10.627 -4.266 3.019 1.00 . A A . 13 ARG H 1 1
18 18276 1 1 13 ARG HA H -8.913 -5.357 1.912 1.00 . A A . 13 ARG HA 1 1
18 18277 1 1 13 ARG HB2 H -6.687 -4.744 3.206 1.00 . A A . 13 ARG HB2 1 1
18 18278 1 1 13 ARG HB3 H -7.647 -3.510 2.400 1.00 . A A . 13 ARG HB3 1 1
18 18279 1 1 13 ARG HD2 H -7.401 -5.362 5.424 1.00 . A A . 13 ARG HD2 1 1
18 18280 1 1 13 ARG HD3 H -6.293 -4.086 5.926 1.00 . A A . 13 ARG HD3 1 1
18 18281 1 1 13 ARG HE H -8.747 -4.792 7.170 1.00 . A A . 13 ARG HE 1 1
18 18282 1 1 13 ARG HG2 H -7.149 -2.585 4.475 1.00 . A A . 13 ARG HG2 1 1
18 18283 1 1 13 ARG HG3 H -8.798 -3.186 4.658 1.00 . A A . 13 ARG HG3 1 1
18 18284 1 1 13 ARG HH11 H -6.700 -2.077 6.421 1.00 . A A . 13 ARG HH11 1 1
18 18285 1 1 13 ARG HH12 H -7.255 -1.123 7.757 1.00 . A A . 13 ARG HH12 1 1
18 18286 1 1 13 ARG HH21 H -9.485 -3.547 8.932 1.00 . A A . 13 ARG HH21 1 1
18 18287 1 1 13 ARG HH22 H -8.839 -1.961 9.185 1.00 . A A . 13 ARG HH22 1 1
18 18288 1 1 13 ARG N N -9.998 -4.778 3.568 1.00 . A A . 13 ARG N 1 1
18 18289 1 1 13 ARG NE N -8.138 -4.079 6.884 1.00 . A A . 13 ARG NE 1 1
18 18290 1 1 13 ARG NH1 N -7.283 -1.971 7.227 1.00 . A A . 13 ARG NH1 1 1
18 18291 1 1 13 ARG NH2 N -8.871 -2.808 8.657 1.00 . A A . 13 ARG NH2 1 1
18 18292 1 1 13 ARG O O -7.174 -6.845 3.823 1.00 . A A . 13 ARG O 1 1
18 18293 1 1 14 MET C C -8.661 -9.773 3.186 1.00 . A A . 14 MET C 1 1
18 18294 1 1 14 MET CA C -9.079 -8.802 4.287 1.00 . A A . 14 MET CA 1 1
18 18295 1 1 14 MET CB C -10.325 -9.329 5.001 1.00 . A A . 14 MET CB 1 1
18 18296 1 1 14 MET CE C -8.937 -10.414 7.382 1.00 . A A . 14 MET CE 1 1
18 18297 1 1 14 MET CG C -10.393 -10.847 5.064 1.00 . A A . 14 MET CG 1 1
18 18298 1 1 14 MET H H -10.250 -7.222 3.506 1.00 . A A . 14 MET H 1 1
18 18299 1 1 14 MET HA H -8.274 -8.718 5.002 1.00 . A A . 14 MET HA 1 1
18 18300 1 1 14 MET HB2 H -10.335 -8.948 6.010 1.00 . A A . 14 MET HB2 1 1
18 18301 1 1 14 MET HB3 H -11.202 -8.973 4.480 1.00 . A A . 14 MET HB3 1 1
18 18302 1 1 14 MET HE1 H -9.932 -10.205 7.749 1.00 . A A . 14 MET HE1 1 1
18 18303 1 1 14 MET HE2 H -8.345 -10.848 8.174 1.00 . A A . 14 MET HE2 1 1
18 18304 1 1 14 MET HE3 H -8.475 -9.497 7.049 1.00 . A A . 14 MET HE3 1 1
18 18305 1 1 14 MET HG2 H -11.326 -11.134 5.525 1.00 . A A . 14 MET HG2 1 1
18 18306 1 1 14 MET HG3 H -10.357 -11.236 4.058 1.00 . A A . 14 MET HG3 1 1
18 18307 1 1 14 MET N N -9.332 -7.474 3.741 1.00 . A A . 14 MET N 1 1
18 18308 1 1 14 MET O O -9.242 -9.782 2.101 1.00 . A A . 14 MET O 1 1
18 18309 1 1 14 MET SD S -9.038 -11.564 6.012 1.00 . A A . 14 MET SD 1 1
18 18310 1 1 15 ALA C C -8.193 -12.644 2.242 1.00 . A A . 15 ALA C 1 1
18 18311 1 1 15 ALA CA C -7.155 -11.560 2.509 1.00 . A A . 15 ALA CA 1 1
18 18312 1 1 15 ALA CB C -5.857 -12.180 3.002 1.00 . A A . 15 ALA CB 1 1
18 18313 1 1 15 ALA H H -7.227 -10.530 4.355 1.00 . A A . 15 ALA H 1 1
18 18314 1 1 15 ALA HA H -6.948 -11.039 1.584 1.00 . A A . 15 ALA HA 1 1
18 18315 1 1 15 ALA HB1 H -6.067 -12.842 3.830 1.00 . A A . 15 ALA HB1 1 1
18 18316 1 1 15 ALA HB2 H -5.398 -12.740 2.200 1.00 . A A . 15 ALA HB2 1 1
18 18317 1 1 15 ALA HB3 H -5.186 -11.399 3.327 1.00 . A A . 15 ALA HB3 1 1
18 18318 1 1 15 ALA N N -7.649 -10.585 3.474 1.00 . A A . 15 ALA N 1 1
18 18319 1 1 15 ALA O O -8.678 -13.295 3.168 1.00 . A A . 15 ALA O 1 1
18 18320 1 1 16 PHE C C -9.153 -15.204 1.155 1.00 . A A . 16 PHE C 1 1
18 18321 1 1 16 PHE CA C -9.516 -13.838 0.583 1.00 . A A . 16 PHE CA 1 1
18 18322 1 1 16 PHE CB C -9.616 -13.921 -0.942 1.00 . A A . 16 PHE CB 1 1
18 18323 1 1 16 PHE CD1 C -11.094 -11.898 -1.075 1.00 . A A . 16 PHE CD1 1 1
18 18324 1 1 16 PHE CD2 C -9.373 -12.152 -2.705 1.00 . A A . 16 PHE CD2 1 1
18 18325 1 1 16 PHE CE1 C -11.483 -10.710 -1.666 1.00 . A A . 16 PHE CE1 1 1
18 18326 1 1 16 PHE CE2 C -9.757 -10.965 -3.301 1.00 . A A . 16 PHE CE2 1 1
18 18327 1 1 16 PHE CG C -10.037 -12.631 -1.587 1.00 . A A . 16 PHE CG 1 1
18 18328 1 1 16 PHE CZ C -10.813 -10.243 -2.780 1.00 . A A . 16 PHE CZ 1 1
18 18329 1 1 16 PHE H H -8.113 -12.283 0.277 1.00 . A A . 16 PHE H 1 1
18 18330 1 1 16 PHE HA H -10.472 -13.536 0.982 1.00 . A A . 16 PHE HA 1 1
18 18331 1 1 16 PHE HB2 H -8.653 -14.194 -1.345 1.00 . A A . 16 PHE HB2 1 1
18 18332 1 1 16 PHE HB3 H -10.341 -14.677 -1.207 1.00 . A A . 16 PHE HB3 1 1
18 18333 1 1 16 PHE HD1 H -11.619 -12.261 -0.203 1.00 . A A . 16 PHE HD1 1 1
18 18334 1 1 16 PHE HD2 H -8.546 -12.717 -3.113 1.00 . A A . 16 PHE HD2 1 1
18 18335 1 1 16 PHE HE1 H -12.309 -10.148 -1.257 1.00 . A A . 16 PHE HE1 1 1
18 18336 1 1 16 PHE HE2 H -9.230 -10.604 -4.171 1.00 . A A . 16 PHE HE2 1 1
18 18337 1 1 16 PHE HZ H -11.114 -9.317 -3.244 1.00 . A A . 16 PHE HZ 1 1
18 18338 1 1 16 PHE N N -8.533 -12.833 0.970 1.00 . A A . 16 PHE N 1 1
18 18339 1 1 16 PHE O O -10.009 -16.074 1.307 1.00 . A A . 16 PHE O 1 1
18 18340 1 1 17 ASN C C -7.488 -16.640 3.551 1.00 . A A . 17 ASN C 1 1
18 18341 1 1 17 ASN CA C -7.395 -16.646 2.028 1.00 . A A . 17 ASN CA 1 1
18 18342 1 1 17 ASN CB C -5.950 -16.901 1.594 1.00 . A A . 17 ASN CB 1 1
18 18343 1 1 17 ASN CG C -5.856 -17.409 0.168 1.00 . A A . 17 ASN CG 1 1
18 18344 1 1 17 ASN H H -7.237 -14.654 1.330 1.00 . A A . 17 ASN H 1 1
18 18345 1 1 17 ASN HA H -8.022 -17.436 1.644 1.00 . A A . 17 ASN HA 1 1
18 18346 1 1 17 ASN HB2 H -5.391 -15.980 1.666 1.00 . A A . 17 ASN HB2 1 1
18 18347 1 1 17 ASN HB3 H -5.509 -17.638 2.249 1.00 . A A . 17 ASN HB3 1 1
18 18348 1 1 17 ASN HD21 H -5.454 -19.244 0.822 1.00 . A A . 17 ASN HD21 1 1
18 18349 1 1 17 ASN HD22 H -5.511 -19.053 -0.895 1.00 . A A . 17 ASN HD22 1 1
18 18350 1 1 17 ASN N N -7.874 -15.385 1.473 1.00 . A A . 17 ASN N 1 1
18 18351 1 1 17 ASN ND2 N -5.579 -18.699 0.017 1.00 . A A . 17 ASN ND2 1 1
18 18352 1 1 17 ASN O O -6.788 -17.390 4.228 1.00 . A A . 17 ASN O 1 1
18 18353 1 1 17 ASN OD1 O -6.028 -16.650 -0.785 1.00 . A A . 17 ASN OD1 1 1
18 18354 1 1 18 GLY C C -9.974 -15.490 5.922 1.00 . A A . 18 GLY C 1 1
18 18355 1 1 18 GLY CA C -8.528 -15.698 5.520 1.00 . A A . 18 GLY CA 1 1
18 18356 1 1 18 GLY H H -8.890 -15.211 3.491 1.00 . A A . 18 GLY H 1 1
18 18357 1 1 18 GLY HA2 H -8.167 -16.611 5.970 1.00 . A A . 18 GLY HA2 1 1
18 18358 1 1 18 GLY HA3 H -7.940 -14.871 5.890 1.00 . A A . 18 GLY HA3 1 1
18 18359 1 1 18 GLY N N -8.358 -15.786 4.081 1.00 . A A . 18 GLY N 1 1
18 18360 1 1 18 GLY O O -10.861 -15.442 5.070 1.00 . A A . 18 GLY O 1 1
18 18361 1 1 19 CYS C C -11.877 -13.681 7.876 1.00 . A A . 19 CYS C 1 1
18 18362 1 1 19 CYS CA C -11.563 -15.167 7.737 1.00 . A A . 19 CYS CA 1 1
18 18363 1 1 19 CYS CB C -11.726 -15.863 9.089 1.00 . A A . 19 CYS CB 1 1
18 18364 1 1 19 CYS H H -9.464 -15.416 7.854 1.00 . A A . 19 CYS H 1 1
18 18365 1 1 19 CYS HA H -12.254 -15.603 7.032 1.00 . A A . 19 CYS HA 1 1
18 18366 1 1 19 CYS HB2 H -10.982 -15.484 9.773 1.00 . A A . 19 CYS HB2 1 1
18 18367 1 1 19 CYS HB3 H -12.709 -15.646 9.481 1.00 . A A . 19 CYS HB3 1 1
18 18368 1 1 19 CYS HG H -10.653 -18.015 9.935 1.00 . A A . 19 CYS HG 1 1
18 18369 1 1 19 CYS N N -10.213 -15.369 7.223 1.00 . A A . 19 CYS N 1 1
18 18370 1 1 19 CYS O O -11.049 -12.829 7.549 1.00 . A A . 19 CYS O 1 1
18 18371 1 1 19 CYS SG S -11.543 -17.660 9.021 1.00 . A A . 19 CYS SG 1 1
18 18372 1 1 20 CYS C C -13.001 -11.439 9.869 1.00 . A A . 20 CYS C 1 1
18 18373 1 1 20 CYS CA C -13.500 -11.992 8.538 1.00 . A A . 20 CYS CA 1 1
18 18374 1 1 20 CYS CB C -15.024 -11.891 8.468 1.00 . A A . 20 CYS CB 1 1
18 18375 1 1 20 CYS H H -13.691 -14.100 8.601 1.00 . A A . 20 CYS H 1 1
18 18376 1 1 20 CYS HA H -13.071 -11.409 7.738 1.00 . A A . 20 CYS HA 1 1
18 18377 1 1 20 CYS HB2 H -15.454 -12.472 9.271 1.00 . A A . 20 CYS HB2 1 1
18 18378 1 1 20 CYS HB3 H -15.314 -10.858 8.585 1.00 . A A . 20 CYS HB3 1 1
18 18379 1 1 20 CYS HG H -16.662 -11.629 6.532 1.00 . A A . 20 CYS HG 1 1
18 18380 1 1 20 CYS N N -13.075 -13.377 8.360 1.00 . A A . 20 CYS N 1 1
18 18381 1 1 20 CYS O O -12.973 -12.133 10.886 1.00 . A A . 20 CYS O 1 1
18 18382 1 1 20 CYS SG S -15.733 -12.491 6.917 1.00 . A A . 20 CYS SG 1 1
18 18383 1 1 21 PRO C C -13.188 -9.239 12.097 1.00 . A A . 21 PRO C 1 1
18 18384 1 1 21 PRO CA C -12.092 -9.486 11.064 1.00 . A A . 21 PRO CA 1 1
18 18385 1 1 21 PRO CB C -11.556 -8.157 10.525 1.00 . A A . 21 PRO CB 1 1
18 18386 1 1 21 PRO CD C -12.604 -9.274 8.690 1.00 . A A . 21 PRO CD 1 1
18 18387 1 1 21 PRO CG C -12.331 -7.917 9.275 1.00 . A A . 21 PRO CG 1 1
18 18388 1 1 21 PRO HA H -11.287 -10.041 11.523 1.00 . A A . 21 PRO HA 1 1
18 18389 1 1 21 PRO HB2 H -11.726 -7.376 11.253 1.00 . A A . 21 PRO HB2 1 1
18 18390 1 1 21 PRO HB3 H -10.500 -8.247 10.324 1.00 . A A . 21 PRO HB3 1 1
18 18391 1 1 21 PRO HD2 H -13.568 -9.287 8.202 1.00 . A A . 21 PRO HD2 1 1
18 18392 1 1 21 PRO HD3 H -11.824 -9.550 7.995 1.00 . A A . 21 PRO HD3 1 1
18 18393 1 1 21 PRO HG2 H -13.257 -7.414 9.508 1.00 . A A . 21 PRO HG2 1 1
18 18394 1 1 21 PRO HG3 H -11.743 -7.324 8.589 1.00 . A A . 21 PRO HG3 1 1
18 18395 1 1 21 PRO N N -12.598 -10.160 9.865 1.00 . A A . 21 PRO N 1 1
18 18396 1 1 21 PRO O O -13.434 -10.075 12.966 1.00 . A A . 21 PRO O 1 1
18 18397 1 1 22 ASP C C -15.842 -8.918 13.155 1.00 . A A . 22 ASP C 1 1
18 18398 1 1 22 ASP CA C -14.912 -7.731 12.916 1.00 . A A . 22 ASP CA 1 1
18 18399 1 1 22 ASP CB C -15.710 -6.544 12.373 1.00 . A A . 22 ASP CB 1 1
18 18400 1 1 22 ASP CG C -17.005 -6.321 13.131 1.00 . A A . 22 ASP CG 1 1
18 18401 1 1 22 ASP H H -13.600 -7.462 11.278 1.00 . A A . 22 ASP H 1 1
18 18402 1 1 22 ASP HA H -14.461 -7.450 13.856 1.00 . A A . 22 ASP HA 1 1
18 18403 1 1 22 ASP HB2 H -15.110 -5.650 12.452 1.00 . A A . 22 ASP HB2 1 1
18 18404 1 1 22 ASP HB3 H -15.947 -6.724 11.335 1.00 . A A . 22 ASP HB3 1 1
18 18405 1 1 22 ASP N N -13.842 -8.087 11.993 1.00 . A A . 22 ASP N 1 1
18 18406 1 1 22 ASP O O -16.218 -9.206 14.292 1.00 . A A . 22 ASP O 1 1
18 18407 1 1 22 ASP OD1 O -16.943 -6.099 14.357 1.00 . A A . 22 ASP OD1 1 1
18 18408 1 1 22 ASP OD2 O -18.079 -6.371 12.496 1.00 . A A . 22 ASP OD2 1 1
18 18409 1 1 23 CYS C C -16.772 -11.593 13.401 1.00 . A A . 23 CYS C 1 1
18 18410 1 1 23 CYS CA C -17.096 -10.755 12.168 1.00 . A A . 23 CYS CA 1 1
18 18411 1 1 23 CYS CB C -16.981 -11.615 10.908 1.00 . A A . 23 CYS CB 1 1
18 18412 1 1 23 CYS H H -15.876 -9.323 11.198 1.00 . A A . 23 CYS H 1 1
18 18413 1 1 23 CYS HA H -18.107 -10.389 12.253 1.00 . A A . 23 CYS HA 1 1
18 18414 1 1 23 CYS HB2 H -16.616 -11.003 10.096 1.00 . A A . 23 CYS HB2 1 1
18 18415 1 1 23 CYS HB3 H -16.278 -12.414 11.091 1.00 . A A . 23 CYS HB3 1 1
18 18416 1 1 23 CYS HG H -19.479 -11.998 11.238 1.00 . A A . 23 CYS HG 1 1
18 18417 1 1 23 CYS N N -16.209 -9.601 12.076 1.00 . A A . 23 CYS N 1 1
18 18418 1 1 23 CYS O O -15.704 -12.198 13.491 1.00 . A A . 23 CYS O 1 1
18 18419 1 1 23 CYS SG S -18.541 -12.358 10.376 1.00 . A A . 23 CYS SG 1 1
18 18420 1 1 24 LYS C C -18.256 -13.718 15.508 1.00 . A A . 24 LYS C 1 1
18 18421 1 1 24 LYS CA C -17.517 -12.386 15.579 1.00 . A A . 24 LYS CA 1 1
18 18422 1 1 24 LYS CB C -18.010 -11.580 16.783 1.00 . A A . 24 LYS CB 1 1
18 18423 1 1 24 LYS CD C -18.553 -11.853 19.220 1.00 . A A . 24 LYS CD 1 1
18 18424 1 1 24 LYS CE C -19.605 -12.948 19.308 1.00 . A A . 24 LYS CE 1 1
18 18425 1 1 24 LYS CG C -17.546 -12.135 18.118 1.00 . A A . 24 LYS CG 1 1
18 18426 1 1 24 LYS H H -18.533 -11.120 14.220 1.00 . A A . 24 LYS H 1 1
18 18427 1 1 24 LYS HA H -16.461 -12.579 15.694 1.00 . A A . 24 LYS HA 1 1
18 18428 1 1 24 LYS HB2 H -17.650 -10.566 16.694 1.00 . A A . 24 LYS HB2 1 1
18 18429 1 1 24 LYS HB3 H -19.091 -11.571 16.777 1.00 . A A . 24 LYS HB3 1 1
18 18430 1 1 24 LYS HD2 H -18.033 -11.792 20.164 1.00 . A A . 24 LYS HD2 1 1
18 18431 1 1 24 LYS HD3 H -19.042 -10.911 19.016 1.00 . A A . 24 LYS HD3 1 1
18 18432 1 1 24 LYS HE2 H -20.365 -12.759 18.566 1.00 . A A . 24 LYS HE2 1 1
18 18433 1 1 24 LYS HE3 H -19.134 -13.898 19.107 1.00 . A A . 24 LYS HE3 1 1
18 18434 1 1 24 LYS HG2 H -17.417 -13.204 18.028 1.00 . A A . 24 LYS HG2 1 1
18 18435 1 1 24 LYS HG3 H -16.602 -11.678 18.379 1.00 . A A . 24 LYS HG3 1 1
18 18436 1 1 24 LYS HZ1 H -21.074 -13.622 20.631 1.00 . A A . 24 LYS HZ1 1 1
18 18437 1 1 24 LYS HZ2 H -20.545 -12.045 20.940 1.00 . A A . 24 LYS HZ2 1 1
18 18438 1 1 24 LYS HZ3 H -19.568 -13.362 21.355 1.00 . A A . 24 LYS HZ3 1 1
18 18439 1 1 24 LYS N N -17.702 -11.623 14.350 1.00 . A A . 24 LYS N 1 1
18 18440 1 1 24 LYS NZ N -20.242 -12.998 20.653 1.00 . A A . 24 LYS NZ 1 1
18 18441 1 1 24 LYS O O -18.603 -14.302 16.536 1.00 . A A . 24 LYS O 1 1
18 18442 1 1 25 VAL C C -18.779 -16.487 15.137 1.00 . A A . 25 VAL C 1 1
18 18443 1 1 25 VAL CA C -19.188 -15.460 14.086 1.00 . A A . 25 VAL CA 1 1
18 18444 1 1 25 VAL CB C -18.908 -16.036 12.685 1.00 . A A . 25 VAL CB 1 1
18 18445 1 1 25 VAL CG1 C -19.674 -15.258 11.625 1.00 . A A . 25 VAL CG1 1 1
18 18446 1 1 25 VAL CG2 C -17.415 -16.021 12.393 1.00 . A A . 25 VAL CG2 1 1
18 18447 1 1 25 VAL H H -18.191 -13.684 13.511 1.00 . A A . 25 VAL H 1 1
18 18448 1 1 25 VAL HA H -20.249 -15.275 14.171 1.00 . A A . 25 VAL HA 1 1
18 18449 1 1 25 VAL HB H -19.248 -17.060 12.664 1.00 . A A . 25 VAL HB 1 1
18 18450 1 1 25 VAL HG11 H -20.583 -15.787 11.380 1.00 . A A . 25 VAL HG11 1 1
18 18451 1 1 25 VAL HG12 H -19.918 -14.276 12.004 1.00 . A A . 25 VAL HG12 1 1
18 18452 1 1 25 VAL HG13 H -19.064 -15.162 10.739 1.00 . A A . 25 VAL HG13 1 1
18 18453 1 1 25 VAL HG21 H -16.870 -15.851 13.310 1.00 . A A . 25 VAL HG21 1 1
18 18454 1 1 25 VAL HG22 H -17.123 -16.971 11.971 1.00 . A A . 25 VAL HG22 1 1
18 18455 1 1 25 VAL HG23 H -17.192 -15.231 11.690 1.00 . A A . 25 VAL HG23 1 1
18 18456 1 1 25 VAL N N -18.492 -14.195 14.290 1.00 . A A . 25 VAL N 1 1
18 18457 1 1 25 VAL O O -17.656 -16.484 15.639 1.00 . A A . 25 VAL O 1 1
18 18458 1 1 26 PRO C C -18.493 -19.497 15.970 1.00 . A A . 26 PRO C 1 1
18 18459 1 1 26 PRO CA C -19.473 -18.441 16.469 1.00 . A A . 26 PRO CA 1 1
18 18460 1 1 26 PRO CB C -20.860 -19.053 16.679 1.00 . A A . 26 PRO CB 1 1
18 18461 1 1 26 PRO CD C -21.073 -17.452 14.917 1.00 . A A . 26 PRO CD 1 1
18 18462 1 1 26 PRO CG C -21.593 -18.773 15.413 1.00 . A A . 26 PRO CG 1 1
18 18463 1 1 26 PRO HA H -19.114 -18.031 17.402 1.00 . A A . 26 PRO HA 1 1
18 18464 1 1 26 PRO HB2 H -20.764 -20.116 16.854 1.00 . A A . 26 PRO HB2 1 1
18 18465 1 1 26 PRO HB3 H -21.340 -18.585 17.525 1.00 . A A . 26 PRO HB3 1 1
18 18466 1 1 26 PRO HD2 H -21.048 -17.438 13.837 1.00 . A A . 26 PRO HD2 1 1
18 18467 1 1 26 PRO HD3 H -21.681 -16.642 15.293 1.00 . A A . 26 PRO HD3 1 1
18 18468 1 1 26 PRO HG2 H -21.390 -19.550 14.691 1.00 . A A . 26 PRO HG2 1 1
18 18469 1 1 26 PRO HG3 H -22.653 -18.709 15.610 1.00 . A A . 26 PRO HG3 1 1
18 18470 1 1 26 PRO N N -19.713 -17.389 15.476 1.00 . A A . 26 PRO N 1 1
18 18471 1 1 26 PRO O O -18.125 -20.412 16.705 1.00 . A A . 26 PRO O 1 1
18 18472 1 1 27 GLY C C -16.126 -19.651 13.229 1.00 . A A . 27 GLY C 1 1
18 18473 1 1 27 GLY CA C -17.142 -20.314 14.139 1.00 . A A . 27 GLY CA 1 1
18 18474 1 1 27 GLY H H -18.403 -18.614 14.175 1.00 . A A . 27 GLY H 1 1
18 18475 1 1 27 GLY HA2 H -16.619 -20.818 14.937 1.00 . A A . 27 GLY HA2 1 1
18 18476 1 1 27 GLY HA3 H -17.696 -21.045 13.568 1.00 . A A . 27 GLY HA3 1 1
18 18477 1 1 27 GLY N N -18.075 -19.364 14.715 1.00 . A A . 27 GLY N 1 1
18 18478 1 1 27 GLY O O -15.904 -18.443 13.312 1.00 . A A . 27 GLY O 1 1
18 18479 1 1 28 ASP C C -14.942 -20.155 9.986 1.00 . A A . 28 ASP C 1 1
18 18480 1 1 28 ASP CA C -14.510 -19.926 11.430 1.00 . A A . 28 ASP CA 1 1
18 18481 1 1 28 ASP CB C -13.155 -20.590 11.682 1.00 . A A . 28 ASP CB 1 1
18 18482 1 1 28 ASP CG C -12.501 -20.102 12.960 1.00 . A A . 28 ASP CG 1 1
18 18483 1 1 28 ASP H H -15.729 -21.398 12.341 1.00 . A A . 28 ASP H 1 1
18 18484 1 1 28 ASP HA H -14.417 -18.863 11.601 1.00 . A A . 28 ASP HA 1 1
18 18485 1 1 28 ASP HB2 H -13.294 -21.658 11.757 1.00 . A A . 28 ASP HB2 1 1
18 18486 1 1 28 ASP HB3 H -12.496 -20.372 10.855 1.00 . A A . 28 ASP HB3 1 1
18 18487 1 1 28 ASP N N -15.508 -20.443 12.359 1.00 . A A . 28 ASP N 1 1
18 18488 1 1 28 ASP O O -14.306 -19.666 9.052 1.00 . A A . 28 ASP O 1 1
18 18489 1 1 28 ASP OD1 O -13.070 -19.203 13.613 1.00 . A A . 28 ASP OD1 1 1
18 18490 1 1 28 ASP OD2 O -11.418 -20.620 13.306 1.00 . A A . 28 ASP OD2 1 1
18 18491 1 1 29 ASP C C -17.250 -19.982 7.888 1.00 . A A . 29 ASP C 1 1
18 18492 1 1 29 ASP CA C -16.543 -21.198 8.478 1.00 . A A . 29 ASP CA 1 1
18 18493 1 1 29 ASP CB C -17.505 -22.385 8.532 1.00 . A A . 29 ASP CB 1 1
18 18494 1 1 29 ASP CG C -17.054 -23.450 9.512 1.00 . A A . 29 ASP CG 1 1
18 18495 1 1 29 ASP H H -16.489 -21.265 10.593 1.00 . A A . 29 ASP H 1 1
18 18496 1 1 29 ASP HA H -15.706 -21.453 7.846 1.00 . A A . 29 ASP HA 1 1
18 18497 1 1 29 ASP HB2 H -18.481 -22.036 8.835 1.00 . A A . 29 ASP HB2 1 1
18 18498 1 1 29 ASP HB3 H -17.573 -22.830 7.551 1.00 . A A . 29 ASP HB3 1 1
18 18499 1 1 29 ASP N N -16.025 -20.903 9.809 1.00 . A A . 29 ASP N 1 1
18 18500 1 1 29 ASP O O -18.409 -19.712 8.202 1.00 . A A . 29 ASP O 1 1
18 18501 1 1 29 ASP OD1 O -15.849 -23.777 9.521 1.00 . A A . 29 ASP OD1 1 1
18 18502 1 1 29 ASP OD2 O -17.907 -23.959 10.270 1.00 . A A . 29 ASP OD2 1 1
18 18503 1 1 30 CYS C C -16.358 -17.730 5.111 1.00 . A A . 30 CYS C 1 1
18 18504 1 1 30 CYS CA C -17.102 -18.060 6.401 1.00 . A A . 30 CYS CA 1 1
18 18505 1 1 30 CYS CB C -17.039 -16.870 7.359 1.00 . A A . 30 CYS CB 1 1
18 18506 1 1 30 CYS H H -15.623 -19.515 6.823 1.00 . A A . 30 CYS H 1 1
18 18507 1 1 30 CYS HA H -18.135 -18.266 6.163 1.00 . A A . 30 CYS HA 1 1
18 18508 1 1 30 CYS HB2 H -17.243 -15.964 6.810 1.00 . A A . 30 CYS HB2 1 1
18 18509 1 1 30 CYS HB3 H -17.789 -16.995 8.126 1.00 . A A . 30 CYS HB3 1 1
18 18510 1 1 30 CYS HG H -14.492 -16.954 7.302 1.00 . A A . 30 CYS HG 1 1
18 18511 1 1 30 CYS N N -16.542 -19.250 7.034 1.00 . A A . 30 CYS N 1 1
18 18512 1 1 30 CYS O O -15.461 -16.887 5.081 1.00 . A A . 30 CYS O 1 1
18 18513 1 1 30 CYS SG S -15.440 -16.667 8.179 1.00 . A A . 30 CYS SG 1 1
18 18514 1 1 31 PRO C C -16.468 -16.851 2.103 1.00 . A A . 31 PRO C 1 1
18 18515 1 1 31 PRO CA C -16.117 -18.207 2.706 1.00 . A A . 31 PRO CA 1 1
18 18516 1 1 31 PRO CB C -16.703 -19.338 1.858 1.00 . A A . 31 PRO CB 1 1
18 18517 1 1 31 PRO CD C -17.798 -19.429 3.981 1.00 . A A . 31 PRO CD 1 1
18 18518 1 1 31 PRO CG C -18.002 -19.666 2.510 1.00 . A A . 31 PRO CG 1 1
18 18519 1 1 31 PRO HA H -15.042 -18.311 2.754 1.00 . A A . 31 PRO HA 1 1
18 18520 1 1 31 PRO HB2 H -16.847 -18.993 0.843 1.00 . A A . 31 PRO HB2 1 1
18 18521 1 1 31 PRO HB3 H -16.033 -20.184 1.865 1.00 . A A . 31 PRO HB3 1 1
18 18522 1 1 31 PRO HD2 H -18.705 -19.059 4.434 1.00 . A A . 31 PRO HD2 1 1
18 18523 1 1 31 PRO HD3 H -17.475 -20.339 4.468 1.00 . A A . 31 PRO HD3 1 1
18 18524 1 1 31 PRO HG2 H -18.777 -19.018 2.131 1.00 . A A . 31 PRO HG2 1 1
18 18525 1 1 31 PRO HG3 H -18.253 -20.700 2.329 1.00 . A A . 31 PRO HG3 1 1
18 18526 1 1 31 PRO N N -16.736 -18.410 4.018 1.00 . A A . 31 PRO N 1 1
18 18527 1 1 31 PRO O O -17.322 -16.132 2.622 1.00 . A A . 31 PRO O 1 1
18 18528 1 1 32 LEU C C -16.935 -15.432 -0.895 1.00 . A A . 32 LEU C 1 1
18 18529 1 1 32 LEU CA C -16.046 -15.237 0.330 1.00 . A A . 32 LEU CA 1 1
18 18530 1 1 32 LEU CB C -14.721 -14.595 -0.084 1.00 . A A . 32 LEU CB 1 1
18 18531 1 1 32 LEU CD1 C -14.598 -13.903 -2.490 1.00 . A A . 32 LEU CD1 1 1
18 18532 1 1 32 LEU CD2 C -12.691 -15.143 -1.450 1.00 . A A . 32 LEU CD2 1 1
18 18533 1 1 32 LEU CG C -14.203 -14.964 -1.475 1.00 . A A . 32 LEU CG 1 1
18 18534 1 1 32 LEU H H -15.135 -17.122 0.639 1.00 . A A . 32 LEU H 1 1
18 18535 1 1 32 LEU HA H -16.551 -14.584 1.026 1.00 . A A . 32 LEU HA 1 1
18 18536 1 1 32 LEU HB2 H -14.848 -13.524 -0.052 1.00 . A A . 32 LEU HB2 1 1
18 18537 1 1 32 LEU HB3 H -13.972 -14.890 0.638 1.00 . A A . 32 LEU HB3 1 1
18 18538 1 1 32 LEU HD11 H -14.362 -12.924 -2.099 1.00 . A A . 32 LEU HD11 1 1
18 18539 1 1 32 LEU HD12 H -15.659 -13.967 -2.682 1.00 . A A . 32 LEU HD12 1 1
18 18540 1 1 32 LEU HD13 H -14.054 -14.064 -3.410 1.00 . A A . 32 LEU HD13 1 1
18 18541 1 1 32 LEU HD21 H -12.379 -15.430 -0.457 1.00 . A A . 32 LEU HD21 1 1
18 18542 1 1 32 LEU HD22 H -12.215 -14.215 -1.724 1.00 . A A . 32 LEU HD22 1 1
18 18543 1 1 32 LEU HD23 H -12.409 -15.914 -2.153 1.00 . A A . 32 LEU HD23 1 1
18 18544 1 1 32 LEU HG H -14.647 -15.901 -1.781 1.00 . A A . 32 LEU HG 1 1
18 18545 1 1 32 LEU N N -15.803 -16.507 1.005 1.00 . A A . 32 LEU N 1 1
18 18546 1 1 32 LEU O O -17.049 -16.538 -1.422 1.00 . A A . 32 LEU O 1 1
18 18547 1 1 33 VAL C C -17.865 -13.577 -3.661 1.00 . A A . 33 VAL C 1 1
18 18548 1 1 33 VAL CA C -18.435 -14.399 -2.510 1.00 . A A . 33 VAL CA 1 1
18 18549 1 1 33 VAL CB C -19.847 -13.883 -2.173 1.00 . A A . 33 VAL CB 1 1
18 18550 1 1 33 VAL CG1 C -19.775 -12.497 -1.549 1.00 . A A . 33 VAL CG1 1 1
18 18551 1 1 33 VAL CG2 C -20.719 -13.870 -3.419 1.00 . A A . 33 VAL CG2 1 1
18 18552 1 1 33 VAL H H -17.429 -13.494 -0.882 1.00 . A A . 33 VAL H 1 1
18 18553 1 1 33 VAL HA H -18.517 -15.430 -2.821 1.00 . A A . 33 VAL HA 1 1
18 18554 1 1 33 VAL HB H -20.292 -14.554 -1.454 1.00 . A A . 33 VAL HB 1 1
18 18555 1 1 33 VAL HG11 H -20.773 -12.109 -1.420 1.00 . A A . 33 VAL HG11 1 1
18 18556 1 1 33 VAL HG12 H -19.283 -12.560 -0.589 1.00 . A A . 33 VAL HG12 1 1
18 18557 1 1 33 VAL HG13 H -19.215 -11.840 -2.198 1.00 . A A . 33 VAL HG13 1 1
18 18558 1 1 33 VAL HG21 H -20.874 -14.882 -3.761 1.00 . A A . 33 VAL HG21 1 1
18 18559 1 1 33 VAL HG22 H -21.671 -13.418 -3.186 1.00 . A A . 33 VAL HG22 1 1
18 18560 1 1 33 VAL HG23 H -20.231 -13.299 -4.195 1.00 . A A . 33 VAL HG23 1 1
18 18561 1 1 33 VAL N N -17.560 -14.348 -1.344 1.00 . A A . 33 VAL N 1 1
18 18562 1 1 33 VAL O O -17.217 -12.553 -3.444 1.00 . A A . 33 VAL O 1 1
18 18563 1 1 34 TRP C C -18.780 -12.723 -6.853 1.00 . A A . 34 TRP C 1 1
18 18564 1 1 34 TRP CA C -17.626 -13.338 -6.070 1.00 . A A . 34 TRP CA 1 1
18 18565 1 1 34 TRP CB C -16.843 -14.302 -6.963 1.00 . A A . 34 TRP CB 1 1
18 18566 1 1 34 TRP CD1 C -14.294 -14.129 -6.765 1.00 . A A . 34 TRP CD1 1 1
18 18567 1 1 34 TRP CD2 C -15.222 -15.647 -5.406 1.00 . A A . 34 TRP CD2 1 1
18 18568 1 1 34 TRP CE2 C -13.828 -15.652 -5.200 1.00 . A A . 34 TRP CE2 1 1
18 18569 1 1 34 TRP CE3 C -16.015 -16.522 -4.658 1.00 . A A . 34 TRP CE3 1 1
18 18570 1 1 34 TRP CG C -15.498 -14.666 -6.411 1.00 . A A . 34 TRP CG 1 1
18 18571 1 1 34 TRP CH2 C -14.016 -17.343 -3.561 1.00 . A A . 34 TRP CH2 1 1
18 18572 1 1 34 TRP CZ2 C -13.215 -16.496 -4.278 1.00 . A A . 34 TRP CZ2 1 1
18 18573 1 1 34 TRP CZ3 C -15.406 -17.359 -3.745 1.00 . A A . 34 TRP CZ3 1 1
18 18574 1 1 34 TRP H H -18.637 -14.855 -4.991 1.00 . A A . 34 TRP H 1 1
18 18575 1 1 34 TRP HA H -16.965 -12.548 -5.743 1.00 . A A . 34 TRP HA 1 1
18 18576 1 1 34 TRP HB2 H -17.411 -15.213 -7.085 1.00 . A A . 34 TRP HB2 1 1
18 18577 1 1 34 TRP HB3 H -16.694 -13.844 -7.930 1.00 . A A . 34 TRP HB3 1 1
18 18578 1 1 34 TRP HD1 H -14.168 -13.357 -7.509 1.00 . A A . 34 TRP HD1 1 1
18 18579 1 1 34 TRP HE1 H -12.331 -14.502 -6.115 1.00 . A A . 34 TRP HE1 1 1
18 18580 1 1 34 TRP HE3 H -17.087 -16.549 -4.786 1.00 . A A . 34 TRP HE3 1 1
18 18581 1 1 34 TRP HH2 H -13.583 -18.015 -2.837 1.00 . A A . 34 TRP HH2 1 1
18 18582 1 1 34 TRP HZ2 H -12.145 -16.495 -4.125 1.00 . A A . 34 TRP HZ2 1 1
18 18583 1 1 34 TRP HZ3 H -16.003 -18.042 -3.158 1.00 . A A . 34 TRP HZ3 1 1
18 18584 1 1 34 TRP N N -18.114 -14.033 -4.883 1.00 . A A . 34 TRP N 1 1
18 18585 1 1 34 TRP NE1 N -13.285 -14.718 -6.041 1.00 . A A . 34 TRP NE1 1 1
18 18586 1 1 34 TRP O O -19.917 -13.185 -6.768 1.00 . A A . 34 TRP O 1 1
18 18587 1 1 35 GLY C C -19.334 -11.253 -9.892 1.00 . A A . 35 GLY C 1 1
18 18588 1 1 35 GLY CA C -19.503 -11.015 -8.405 1.00 . A A . 35 GLY CA 1 1
18 18589 1 1 35 GLY H H -17.555 -11.351 -7.646 1.00 . A A . 35 GLY H 1 1
18 18590 1 1 35 GLY HA2 H -20.472 -11.383 -8.099 1.00 . A A . 35 GLY HA2 1 1
18 18591 1 1 35 GLY HA3 H -19.458 -9.953 -8.214 1.00 . A A . 35 GLY HA3 1 1
18 18592 1 1 35 GLY N N -18.479 -11.677 -7.617 1.00 . A A . 35 GLY N 1 1
18 18593 1 1 35 GLY O O -18.342 -11.839 -10.324 1.00 . A A . 35 GLY O 1 1
18 18594 1 1 36 GLN C C -18.839 -10.793 -12.648 1.00 . A A . 36 GLN C 1 1
18 18595 1 1 36 GLN CA C -20.260 -10.967 -12.124 1.00 . A A . 36 GLN CA 1 1
18 18596 1 1 36 GLN CB C -21.193 -9.965 -12.805 1.00 . A A . 36 GLN CB 1 1
18 18597 1 1 36 GLN CD C -20.618 -8.104 -11.196 1.00 . A A . 36 GLN CD 1 1
18 18598 1 1 36 GLN CG C -20.752 -8.518 -12.649 1.00 . A A . 36 GLN CG 1 1
18 18599 1 1 36 GLN H H -21.071 -10.339 -10.273 1.00 . A A . 36 GLN H 1 1
18 18600 1 1 36 GLN HA H -20.595 -11.968 -12.352 1.00 . A A . 36 GLN HA 1 1
18 18601 1 1 36 GLN HB2 H -21.239 -10.192 -13.860 1.00 . A A . 36 GLN HB2 1 1
18 18602 1 1 36 GLN HB3 H -22.182 -10.065 -12.381 1.00 . A A . 36 GLN HB3 1 1
18 18603 1 1 36 GLN HE21 H -22.341 -8.996 -10.758 1.00 . A A . 36 GLN HE21 1 1
18 18604 1 1 36 GLN HE22 H -21.537 -8.225 -9.437 1.00 . A A . 36 GLN HE22 1 1
18 18605 1 1 36 GLN HG2 H -19.794 -8.393 -13.132 1.00 . A A . 36 GLN HG2 1 1
18 18606 1 1 36 GLN HG3 H -21.480 -7.879 -13.125 1.00 . A A . 36 GLN HG3 1 1
18 18607 1 1 36 GLN N N -20.306 -10.798 -10.677 1.00 . A A . 36 GLN N 1 1
18 18608 1 1 36 GLN NE2 N -21.597 -8.478 -10.381 1.00 . A A . 36 GLN NE2 1 1
18 18609 1 1 36 GLN O O -18.456 -11.403 -13.648 1.00 . A A . 36 GLN O 1 1
18 18610 1 1 36 GLN OE1 O -19.646 -7.454 -10.811 1.00 . A A . 36 GLN OE1 1 1
18 18611 1 1 37 CYS C C -15.707 -10.225 -11.314 1.00 . A A . 37 CYS C 1 1
18 18612 1 1 37 CYS CA C -16.681 -9.705 -12.366 1.00 . A A . 37 CYS CA 1 1
18 18613 1 1 37 CYS CB C -16.460 -8.207 -12.587 1.00 . A A . 37 CYS CB 1 1
18 18614 1 1 37 CYS H H -18.422 -9.503 -11.179 1.00 . A A . 37 CYS H 1 1
18 18615 1 1 37 CYS HA H -16.502 -10.226 -13.294 1.00 . A A . 37 CYS HA 1 1
18 18616 1 1 37 CYS HB2 H -15.418 -8.034 -12.816 1.00 . A A . 37 CYS HB2 1 1
18 18617 1 1 37 CYS HB3 H -17.064 -7.881 -13.420 1.00 . A A . 37 CYS HB3 1 1
18 18618 1 1 37 CYS HG H -15.765 -6.655 -10.687 1.00 . A A . 37 CYS HG 1 1
18 18619 1 1 37 CYS N N -18.060 -9.959 -11.968 1.00 . A A . 37 CYS N 1 1
18 18620 1 1 37 CYS O O -16.116 -10.801 -10.306 1.00 . A A . 37 CYS O 1 1
18 18621 1 1 37 CYS SG S -16.885 -7.180 -11.160 1.00 . A A . 37 CYS SG 1 1
18 18622 1 1 38 SER C C -13.686 -10.013 -9.210 1.00 . A A . 38 SER C 1 1
18 18623 1 1 38 SER CA C -13.383 -10.473 -10.633 1.00 . A A . 38 SER CA 1 1
18 18624 1 1 38 SER CB C -12.013 -9.949 -11.069 1.00 . A A . 38 SER CB 1 1
18 18625 1 1 38 SER H H -14.152 -9.555 -12.378 1.00 . A A . 38 SER H 1 1
18 18626 1 1 38 SER HA H -13.369 -11.553 -10.655 1.00 . A A . 38 SER HA 1 1
18 18627 1 1 38 SER HB2 H -11.257 -10.320 -10.395 1.00 . A A . 38 SER HB2 1 1
18 18628 1 1 38 SER HB3 H -11.802 -10.294 -12.072 1.00 . A A . 38 SER HB3 1 1
18 18629 1 1 38 SER HG H -11.258 -8.234 -10.500 1.00 . A A . 38 SER HG 1 1
18 18630 1 1 38 SER N N -14.416 -10.020 -11.557 1.00 . A A . 38 SER N 1 1
18 18631 1 1 38 SER O O -13.202 -10.597 -8.240 1.00 . A A . 38 SER O 1 1
18 18632 1 1 38 SER OG O -11.982 -8.532 -11.056 1.00 . A A . 38 SER OG 1 1
18 18633 1 1 39 HIS C C -15.084 -9.547 -6.781 1.00 . A A . 39 HIS C 1 1
18 18634 1 1 39 HIS CA C -14.862 -8.423 -7.790 1.00 . A A . 39 HIS CA 1 1
18 18635 1 1 39 HIS CB C -16.126 -7.571 -7.906 1.00 . A A . 39 HIS CB 1 1
18 18636 1 1 39 HIS CD2 C -16.600 -6.912 -5.443 1.00 . A A . 39 HIS CD2 1 1
18 18637 1 1 39 HIS CE1 C -18.603 -7.782 -5.258 1.00 . A A . 39 HIS CE1 1 1
18 18638 1 1 39 HIS CG C -16.907 -7.480 -6.633 1.00 . A A . 39 HIS CG 1 1
18 18639 1 1 39 HIS H H -14.848 -8.541 -9.904 1.00 . A A . 39 HIS H 1 1
18 18640 1 1 39 HIS HA H -14.050 -7.803 -7.446 1.00 . A A . 39 HIS HA 1 1
18 18641 1 1 39 HIS HB2 H -15.850 -6.568 -8.198 1.00 . A A . 39 HIS HB2 1 1
18 18642 1 1 39 HIS HB3 H -16.770 -7.996 -8.663 1.00 . A A . 39 HIS HB3 1 1
18 18643 1 1 39 HIS HD1 H -18.671 -8.498 -7.173 1.00 . A A . 39 HIS HD1 1 1
18 18644 1 1 39 HIS HD2 H -15.682 -6.395 -5.197 1.00 . A A . 39 HIS HD2 1 1
18 18645 1 1 39 HIS HE1 H -19.559 -8.085 -4.857 1.00 . A A . 39 HIS HE1 1 1
18 18646 1 1 39 HIS N N -14.493 -8.963 -9.094 1.00 . A A . 39 HIS N 1 1
18 18647 1 1 39 HIS ND1 N -18.169 -8.017 -6.483 1.00 . A A . 39 HIS ND1 1 1
18 18648 1 1 39 HIS NE2 N -17.669 -7.113 -4.606 1.00 . A A . 39 HIS NE2 1 1
18 18649 1 1 39 HIS O O -16.002 -10.354 -6.928 1.00 . A A . 39 HIS O 1 1
18 18650 1 1 40 CYS C C -14.494 -9.985 -3.345 1.00 . A A . 40 CYS C 1 1
18 18651 1 1 40 CYS CA C -14.340 -10.616 -4.725 1.00 . A A . 40 CYS CA 1 1
18 18652 1 1 40 CYS CB C -13.107 -11.520 -4.750 1.00 . A A . 40 CYS CB 1 1
18 18653 1 1 40 CYS H H -13.526 -8.920 -5.695 1.00 . A A . 40 CYS H 1 1
18 18654 1 1 40 CYS HA H -15.216 -11.210 -4.935 1.00 . A A . 40 CYS HA 1 1
18 18655 1 1 40 CYS HB2 H -12.778 -11.696 -3.737 1.00 . A A . 40 CYS HB2 1 1
18 18656 1 1 40 CYS HB3 H -13.371 -12.464 -5.204 1.00 . A A . 40 CYS HB3 1 1
18 18657 1 1 40 CYS HG H -11.685 -9.528 -5.465 1.00 . A A . 40 CYS HG 1 1
18 18658 1 1 40 CYS N N -14.238 -9.591 -5.758 1.00 . A A . 40 CYS N 1 1
18 18659 1 1 40 CYS O O -13.590 -9.307 -2.857 1.00 . A A . 40 CYS O 1 1
18 18660 1 1 40 CYS SG S -11.709 -10.837 -5.670 1.00 . A A . 40 CYS SG 1 1
18 18661 1 1 41 PHE C C -16.571 -10.706 -0.501 1.00 . A A . 41 PHE C 1 1
18 18662 1 1 41 PHE CA C -15.921 -9.659 -1.401 1.00 . A A . 41 PHE CA 1 1
18 18663 1 1 41 PHE CB C -16.828 -8.432 -1.513 1.00 . A A . 41 PHE CB 1 1
18 18664 1 1 41 PHE CD1 C -15.354 -6.979 -2.930 1.00 . A A . 41 PHE CD1 1 1
18 18665 1 1 41 PHE CD2 C -16.101 -6.130 -0.830 1.00 . A A . 41 PHE CD2 1 1
18 18666 1 1 41 PHE CE1 C -14.665 -5.803 -3.163 1.00 . A A . 41 PHE CE1 1 1
18 18667 1 1 41 PHE CE2 C -15.414 -4.952 -1.058 1.00 . A A . 41 PHE CE2 1 1
18 18668 1 1 41 PHE CG C -16.080 -7.154 -1.762 1.00 . A A . 41 PHE CG 1 1
18 18669 1 1 41 PHE CZ C -14.695 -4.790 -2.226 1.00 . A A . 41 PHE CZ 1 1
18 18670 1 1 41 PHE H H -16.329 -10.758 -3.163 1.00 . A A . 41 PHE H 1 1
18 18671 1 1 41 PHE HA H -14.980 -9.362 -0.964 1.00 . A A . 41 PHE HA 1 1
18 18672 1 1 41 PHE HB2 H -17.519 -8.578 -2.330 1.00 . A A . 41 PHE HB2 1 1
18 18673 1 1 41 PHE HB3 H -17.383 -8.320 -0.594 1.00 . A A . 41 PHE HB3 1 1
18 18674 1 1 41 PHE HD1 H -15.331 -7.771 -3.664 1.00 . A A . 41 PHE HD1 1 1
18 18675 1 1 41 PHE HD2 H -16.663 -6.256 0.084 1.00 . A A . 41 PHE HD2 1 1
18 18676 1 1 41 PHE HE1 H -14.103 -5.679 -4.077 1.00 . A A . 41 PHE HE1 1 1
18 18677 1 1 41 PHE HE2 H -15.439 -4.162 -0.324 1.00 . A A . 41 PHE HE2 1 1
18 18678 1 1 41 PHE HZ H -14.157 -3.870 -2.406 1.00 . A A . 41 PHE HZ 1 1
18 18679 1 1 41 PHE N N -15.646 -10.209 -2.723 1.00 . A A . 41 PHE N 1 1
18 18680 1 1 41 PHE O O -17.383 -11.514 -0.954 1.00 . A A . 41 PHE O 1 1
18 18681 1 1 42 HIS C C -18.276 -11.522 1.812 1.00 . A A . 42 HIS C 1 1
18 18682 1 1 42 HIS CA C -16.756 -11.634 1.743 1.00 . A A . 42 HIS CA 1 1
18 18683 1 1 42 HIS CB C -16.152 -11.392 3.126 1.00 . A A . 42 HIS CB 1 1
18 18684 1 1 42 HIS CD2 C -13.705 -12.184 3.464 1.00 . A A . 42 HIS CD2 1 1
18 18685 1 1 42 HIS CE1 C -12.684 -10.355 2.818 1.00 . A A . 42 HIS CE1 1 1
18 18686 1 1 42 HIS CG C -14.658 -11.287 3.117 1.00 . A A . 42 HIS CG 1 1
18 18687 1 1 42 HIS H H -15.557 -10.020 1.079 1.00 . A A . 42 HIS H 1 1
18 18688 1 1 42 HIS HA H -16.495 -12.629 1.415 1.00 . A A . 42 HIS HA 1 1
18 18689 1 1 42 HIS HB2 H -16.546 -10.470 3.528 1.00 . A A . 42 HIS HB2 1 1
18 18690 1 1 42 HIS HB3 H -16.424 -12.209 3.780 1.00 . A A . 42 HIS HB3 1 1
18 18691 1 1 42 HIS HD1 H -14.401 -9.320 2.407 1.00 . A A . 42 HIS HD1 1 1
18 18692 1 1 42 HIS HD2 H -13.871 -13.189 3.826 1.00 . A A . 42 HIS HD2 1 1
18 18693 1 1 42 HIS HE1 H -11.912 -9.641 2.573 1.00 . A A . 42 HIS HE1 1 1
18 18694 1 1 42 HIS N N -16.208 -10.687 0.778 1.00 . A A . 42 HIS N 1 1
18 18695 1 1 42 HIS ND1 N -13.985 -10.151 2.718 1.00 . A A . 42 HIS ND1 1 1
18 18696 1 1 42 HIS NE2 N -12.487 -11.580 3.269 1.00 . A A . 42 HIS NE2 1 1
18 18697 1 1 42 HIS O O -18.821 -10.429 1.965 1.00 . A A . 42 HIS O 1 1
18 18698 1 1 43 MET C C -20.942 -11.653 2.734 1.00 . A A . 43 MET C 1 1
18 18699 1 1 43 MET CA C -20.412 -12.688 1.746 1.00 . A A . 43 MET CA 1 1
18 18700 1 1 43 MET CB C -20.902 -14.082 2.137 1.00 . A A . 43 MET CB 1 1
18 18701 1 1 43 MET CE C -24.549 -14.321 0.791 1.00 . A A . 43 MET CE 1 1
18 18702 1 1 43 MET CG C -22.378 -14.128 2.501 1.00 . A A . 43 MET CG 1 1
18 18703 1 1 43 MET H H -18.464 -13.499 1.576 1.00 . A A . 43 MET H 1 1
18 18704 1 1 43 MET HA H -20.780 -12.449 0.760 1.00 . A A . 43 MET HA 1 1
18 18705 1 1 43 MET HB2 H -20.738 -14.755 1.308 1.00 . A A . 43 MET HB2 1 1
18 18706 1 1 43 MET HB3 H -20.333 -14.427 2.988 1.00 . A A . 43 MET HB3 1 1
18 18707 1 1 43 MET HE1 H -24.613 -14.544 -0.264 1.00 . A A . 43 MET HE1 1 1
18 18708 1 1 43 MET HE2 H -25.504 -14.518 1.258 1.00 . A A . 43 MET HE2 1 1
18 18709 1 1 43 MET HE3 H -24.291 -13.282 0.925 1.00 . A A . 43 MET HE3 1 1
18 18710 1 1 43 MET HG2 H -22.469 -14.371 3.549 1.00 . A A . 43 MET HG2 1 1
18 18711 1 1 43 MET HG3 H -22.808 -13.154 2.321 1.00 . A A . 43 MET HG3 1 1
18 18712 1 1 43 MET N N -18.954 -12.659 1.697 1.00 . A A . 43 MET N 1 1
18 18713 1 1 43 MET O O -21.382 -10.573 2.341 1.00 . A A . 43 MET O 1 1
18 18714 1 1 43 MET SD S -23.292 -15.352 1.544 1.00 . A A . 43 MET SD 1 1
18 18715 1 1 44 HIS C C -21.007 -9.646 4.743 1.00 . A A . 44 HIS C 1 1
18 18716 1 1 44 HIS CA C -21.373 -11.092 5.063 1.00 . A A . 44 HIS CA 1 1
18 18717 1 1 44 HIS CB C -20.784 -11.491 6.417 1.00 . A A . 44 HIS CB 1 1
18 18718 1 1 44 HIS CD2 C -21.710 -13.910 6.558 1.00 . A A . 44 HIS CD2 1 1
18 18719 1 1 44 HIS CE1 C -19.851 -14.933 7.109 1.00 . A A . 44 HIS CE1 1 1
18 18720 1 1 44 HIS CG C -20.737 -12.971 6.637 1.00 . A A . 44 HIS CG 1 1
18 18721 1 1 44 HIS H H -20.535 -12.867 4.270 1.00 . A A . 44 HIS H 1 1
18 18722 1 1 44 HIS HA H -22.448 -11.176 5.110 1.00 . A A . 44 HIS HA 1 1
18 18723 1 1 44 HIS HB2 H -19.775 -11.113 6.489 1.00 . A A . 44 HIS HB2 1 1
18 18724 1 1 44 HIS HB3 H -21.383 -11.056 7.205 1.00 . A A . 44 HIS HB3 1 1
18 18725 1 1 44 HIS HD1 H -18.705 -13.239 7.120 1.00 . A A . 44 HIS HD1 1 1
18 18726 1 1 44 HIS HD2 H -22.748 -13.739 6.306 1.00 . A A . 44 HIS HD2 1 1
18 18727 1 1 44 HIS HE1 H -19.141 -15.702 7.374 1.00 . A A . 44 HIS HE1 1 1
18 18728 1 1 44 HIS N N -20.897 -11.992 4.020 1.00 . A A . 44 HIS N 1 1
18 18729 1 1 44 HIS ND1 N -19.586 -13.645 6.986 1.00 . A A . 44 HIS ND1 1 1
18 18730 1 1 44 HIS NE2 N -21.134 -15.120 6.855 1.00 . A A . 44 HIS NE2 1 1
18 18731 1 1 44 HIS O O -21.875 -8.773 4.691 1.00 . A A . 44 HIS O 1 1
18 18732 1 1 45 CYS C C -20.118 -7.401 3.157 1.00 . A A . 45 CYS C 1 1
18 18733 1 1 45 CYS CA C -19.240 -8.058 4.216 1.00 . A A . 45 CYS CA 1 1
18 18734 1 1 45 CYS CB C -17.791 -8.114 3.730 1.00 . A A . 45 CYS CB 1 1
18 18735 1 1 45 CYS H H -19.076 -10.137 4.584 1.00 . A A . 45 CYS H 1 1
18 18736 1 1 45 CYS HA H -19.285 -7.471 5.119 1.00 . A A . 45 CYS HA 1 1
18 18737 1 1 45 CYS HB2 H -17.685 -8.927 3.026 1.00 . A A . 45 CYS HB2 1 1
18 18738 1 1 45 CYS HB3 H -17.549 -7.185 3.235 1.00 . A A . 45 CYS HB3 1 1
18 18739 1 1 45 CYS HG H -16.783 -9.573 5.562 1.00 . A A . 45 CYS HG 1 1
18 18740 1 1 45 CYS N N -19.720 -9.400 4.529 1.00 . A A . 45 CYS N 1 1
18 18741 1 1 45 CYS O O -20.991 -6.592 3.475 1.00 . A A . 45 CYS O 1 1
18 18742 1 1 45 CYS SG S -16.580 -8.369 5.048 1.00 . A A . 45 CYS SG 1 1
18 18743 1 1 46 ILE C C -22.148 -7.259 1.077 1.00 . A A . 46 ILE C 1 1
18 18744 1 1 46 ILE CA C -20.652 -7.194 0.792 1.00 . A A . 46 ILE CA 1 1
18 18745 1 1 46 ILE CB C -20.360 -7.934 -0.527 1.00 . A A . 46 ILE CB 1 1
18 18746 1 1 46 ILE CD1 C -20.718 -5.963 -2.098 1.00 . A A . 46 ILE CD1 1 1
18 18747 1 1 46 ILE CG1 C -21.186 -7.335 -1.667 1.00 . A A . 46 ILE CG1 1 1
18 18748 1 1 46 ILE CG2 C -20.651 -9.419 -0.376 1.00 . A A . 46 ILE CG2 1 1
18 18749 1 1 46 ILE H H -19.173 -8.401 1.707 1.00 . A A . 46 ILE H 1 1
18 18750 1 1 46 ILE HA H -20.362 -6.159 0.673 1.00 . A A . 46 ILE HA 1 1
18 18751 1 1 46 ILE HB H -19.310 -7.818 -0.753 1.00 . A A . 46 ILE HB 1 1
18 18752 1 1 46 ILE HD11 H -20.808 -5.275 -1.268 1.00 . A A . 46 ILE HD11 1 1
18 18753 1 1 46 ILE HD12 H -19.685 -6.016 -2.409 1.00 . A A . 46 ILE HD12 1 1
18 18754 1 1 46 ILE HD13 H -21.325 -5.616 -2.919 1.00 . A A . 46 ILE HD13 1 1
18 18755 1 1 46 ILE HG12 H -21.132 -7.987 -2.524 1.00 . A A . 46 ILE HG12 1 1
18 18756 1 1 46 ILE HG13 H -22.215 -7.250 -1.348 1.00 . A A . 46 ILE HG13 1 1
18 18757 1 1 46 ILE HG21 H -20.346 -9.749 0.605 1.00 . A A . 46 ILE HG21 1 1
18 18758 1 1 46 ILE HG22 H -21.709 -9.592 -0.501 1.00 . A A . 46 ILE HG22 1 1
18 18759 1 1 46 ILE HG23 H -20.105 -9.971 -1.127 1.00 . A A . 46 ILE HG23 1 1
18 18760 1 1 46 ILE N N -19.882 -7.751 1.897 1.00 . A A . 46 ILE N 1 1
18 18761 1 1 46 ILE O O -22.843 -6.242 1.041 1.00 . A A . 46 ILE O 1 1
18 18762 1 1 47 LEU C C -24.605 -7.503 2.487 1.00 . A A . 47 LEU C 1 1
18 18763 1 1 47 LEU CA C -24.055 -8.657 1.655 1.00 . A A . 47 LEU CA 1 1
18 18764 1 1 47 LEU CB C -24.262 -9.979 2.397 1.00 . A A . 47 LEU CB 1 1
18 18765 1 1 47 LEU CD1 C -26.344 -11.375 2.384 1.00 . A A . 47 LEU CD1 1 1
18 18766 1 1 47 LEU CD2 C -25.519 -10.385 4.528 1.00 . A A . 47 LEU CD2 1 1
18 18767 1 1 47 LEU CG C -25.641 -10.188 3.024 1.00 . A A . 47 LEU CG 1 1
18 18768 1 1 47 LEU H H -22.037 -9.232 1.375 1.00 . A A . 47 LEU H 1 1
18 18769 1 1 47 LEU HA H -24.586 -8.694 0.716 1.00 . A A . 47 LEU HA 1 1
18 18770 1 1 47 LEU HB2 H -24.093 -10.782 1.695 1.00 . A A . 47 LEU HB2 1 1
18 18771 1 1 47 LEU HB3 H -23.526 -10.032 3.187 1.00 . A A . 47 LEU HB3 1 1
18 18772 1 1 47 LEU HD11 H -26.205 -12.250 3.000 1.00 . A A . 47 LEU HD11 1 1
18 18773 1 1 47 LEU HD12 H -25.927 -11.555 1.404 1.00 . A A . 47 LEU HD12 1 1
18 18774 1 1 47 LEU HD13 H -27.399 -11.162 2.292 1.00 . A A . 47 LEU HD13 1 1
18 18775 1 1 47 LEU HD21 H -25.652 -9.437 5.027 1.00 . A A . 47 LEU HD21 1 1
18 18776 1 1 47 LEU HD22 H -24.541 -10.780 4.760 1.00 . A A . 47 LEU HD22 1 1
18 18777 1 1 47 LEU HD23 H -26.277 -11.079 4.863 1.00 . A A . 47 LEU HD23 1 1
18 18778 1 1 47 LEU HG H -26.246 -9.309 2.848 1.00 . A A . 47 LEU HG 1 1
18 18779 1 1 47 LEU N N -22.639 -8.460 1.362 1.00 . A A . 47 LEU N 1 1
18 18780 1 1 47 LEU O O -25.619 -6.899 2.137 1.00 . A A . 47 LEU O 1 1
18 18781 1 1 48 LYS C C -24.252 -4.769 3.758 1.00 . A A . 48 LYS C 1 1
18 18782 1 1 48 LYS CA C -24.346 -6.115 4.470 1.00 . A A . 48 LYS CA 1 1
18 18783 1 1 48 LYS CB C -23.484 -6.097 5.734 1.00 . A A . 48 LYS CB 1 1
18 18784 1 1 48 LYS CD C -25.041 -7.605 7.003 1.00 . A A . 48 LYS CD 1 1
18 18785 1 1 48 LYS CE C -24.117 -8.785 6.741 1.00 . A A . 48 LYS CE 1 1
18 18786 1 1 48 LYS CG C -24.278 -6.292 7.015 1.00 . A A . 48 LYS CG 1 1
18 18787 1 1 48 LYS H H -23.127 -7.717 3.816 1.00 . A A . 48 LYS H 1 1
18 18788 1 1 48 LYS HA H -25.374 -6.290 4.748 1.00 . A A . 48 LYS HA 1 1
18 18789 1 1 48 LYS HB2 H -22.750 -6.886 5.667 1.00 . A A . 48 LYS HB2 1 1
18 18790 1 1 48 LYS HB3 H -22.973 -5.146 5.793 1.00 . A A . 48 LYS HB3 1 1
18 18791 1 1 48 LYS HD2 H -25.518 -7.743 7.962 1.00 . A A . 48 LYS HD2 1 1
18 18792 1 1 48 LYS HD3 H -25.793 -7.568 6.227 1.00 . A A . 48 LYS HD3 1 1
18 18793 1 1 48 LYS HE2 H -24.631 -9.695 7.007 1.00 . A A . 48 LYS HE2 1 1
18 18794 1 1 48 LYS HE3 H -23.871 -8.805 5.689 1.00 . A A . 48 LYS HE3 1 1
18 18795 1 1 48 LYS HG2 H -23.598 -6.291 7.853 1.00 . A A . 48 LYS HG2 1 1
18 18796 1 1 48 LYS HG3 H -24.981 -5.477 7.118 1.00 . A A . 48 LYS HG3 1 1
18 18797 1 1 48 LYS HZ1 H -22.558 -9.636 7.840 1.00 . A A . 48 LYS HZ1 1 1
18 18798 1 1 48 LYS HZ2 H -23.007 -8.094 8.370 1.00 . A A . 48 LYS HZ2 1 1
18 18799 1 1 48 LYS HZ3 H -22.104 -8.269 6.951 1.00 . A A . 48 LYS HZ3 1 1
18 18800 1 1 48 LYS N N -23.928 -7.199 3.589 1.00 . A A . 48 LYS N 1 1
18 18801 1 1 48 LYS NZ N -22.859 -8.689 7.530 1.00 . A A . 48 LYS NZ 1 1
18 18802 1 1 48 LYS O O -25.128 -3.917 3.904 1.00 . A A . 48 LYS O 1 1
18 18803 1 1 49 TRP C C -24.210 -2.989 1.428 1.00 . A A . 49 TRP C 1 1
18 18804 1 1 49 TRP CA C -22.979 -3.343 2.253 1.00 . A A . 49 TRP CA 1 1
18 18805 1 1 49 TRP CB C -21.756 -3.464 1.341 1.00 . A A . 49 TRP CB 1 1
18 18806 1 1 49 TRP CD1 C -21.562 -1.445 -0.226 1.00 . A A . 49 TRP CD1 1 1
18 18807 1 1 49 TRP CD2 C -22.461 -3.265 -1.174 1.00 . A A . 49 TRP CD2 1 1
18 18808 1 1 49 TRP CE2 C -22.411 -2.235 -2.134 1.00 . A A . 49 TRP CE2 1 1
18 18809 1 1 49 TRP CE3 C -22.987 -4.505 -1.544 1.00 . A A . 49 TRP CE3 1 1
18 18810 1 1 49 TRP CG C -21.913 -2.738 0.039 1.00 . A A . 49 TRP CG 1 1
18 18811 1 1 49 TRP CH2 C -23.380 -3.636 -3.772 1.00 . A A . 49 TRP CH2 1 1
18 18812 1 1 49 TRP CZ2 C -22.869 -2.411 -3.437 1.00 . A A . 49 TRP CZ2 1 1
18 18813 1 1 49 TRP CZ3 C -23.441 -4.677 -2.838 1.00 . A A . 49 TRP CZ3 1 1
18 18814 1 1 49 TRP H H -22.521 -5.303 2.912 1.00 . A A . 49 TRP H 1 1
18 18815 1 1 49 TRP HA H -22.804 -2.558 2.973 1.00 . A A . 49 TRP HA 1 1
18 18816 1 1 49 TRP HB2 H -20.896 -3.056 1.849 1.00 . A A . 49 TRP HB2 1 1
18 18817 1 1 49 TRP HB3 H -21.580 -4.507 1.124 1.00 . A A . 49 TRP HB3 1 1
18 18818 1 1 49 TRP HD1 H -21.120 -0.775 0.495 1.00 . A A . 49 TRP HD1 1 1
18 18819 1 1 49 TRP HE1 H -21.701 -0.268 -1.960 1.00 . A A . 49 TRP HE1 1 1
18 18820 1 1 49 TRP HE3 H -23.043 -5.320 -0.838 1.00 . A A . 49 TRP HE3 1 1
18 18821 1 1 49 TRP HH2 H -23.746 -3.815 -4.771 1.00 . A A . 49 TRP HH2 1 1
18 18822 1 1 49 TRP HZ2 H -22.828 -1.617 -4.170 1.00 . A A . 49 TRP HZ2 1 1
18 18823 1 1 49 TRP HZ3 H -23.852 -5.630 -3.140 1.00 . A A . 49 TRP HZ3 1 1
18 18824 1 1 49 TRP N N -23.186 -4.585 2.989 1.00 . A A . 49 TRP N 1 1
18 18825 1 1 49 TRP NE1 N -21.860 -1.136 -1.531 1.00 . A A . 49 TRP NE1 1 1
18 18826 1 1 49 TRP O O -24.561 -1.815 1.290 1.00 . A A . 49 TRP O 1 1
18 18827 1 1 50 LEU C C -27.323 -4.027 0.890 1.00 . A A . 50 LEU C 1 1
18 18828 1 1 50 LEU CA C -26.059 -3.802 0.067 1.00 . A A . 50 LEU CA 1 1
18 18829 1 1 50 LEU CB C -26.046 -4.743 -1.139 1.00 . A A . 50 LEU CB 1 1
18 18830 1 1 50 LEU CD1 C -27.925 -4.113 -2.674 1.00 . A A . 50 LEU CD1 1 1
18 18831 1 1 50 LEU CD2 C -27.342 -6.522 -2.340 1.00 . A A . 50 LEU CD2 1 1
18 18832 1 1 50 LEU CG C -27.415 -5.150 -1.686 1.00 . A A . 50 LEU CG 1 1
18 18833 1 1 50 LEU H H -24.538 -4.919 1.024 1.00 . A A . 50 LEU H 1 1
18 18834 1 1 50 LEU HA H -26.049 -2.780 -0.284 1.00 . A A . 50 LEU HA 1 1
18 18835 1 1 50 LEU HB2 H -25.505 -4.254 -1.935 1.00 . A A . 50 LEU HB2 1 1
18 18836 1 1 50 LEU HB3 H -25.524 -5.643 -0.849 1.00 . A A . 50 LEU HB3 1 1
18 18837 1 1 50 LEU HD11 H -28.912 -4.392 -3.013 1.00 . A A . 50 LEU HD11 1 1
18 18838 1 1 50 LEU HD12 H -27.256 -4.062 -3.519 1.00 . A A . 50 LEU HD12 1 1
18 18839 1 1 50 LEU HD13 H -27.970 -3.147 -2.191 1.00 . A A . 50 LEU HD13 1 1
18 18840 1 1 50 LEU HD21 H -27.874 -6.502 -3.279 1.00 . A A . 50 LEU HD21 1 1
18 18841 1 1 50 LEU HD22 H -27.790 -7.256 -1.687 1.00 . A A . 50 LEU HD22 1 1
18 18842 1 1 50 LEU HD23 H -26.308 -6.781 -2.516 1.00 . A A . 50 LEU HD23 1 1
18 18843 1 1 50 LEU HG H -28.121 -5.206 -0.868 1.00 . A A . 50 LEU HG 1 1
18 18844 1 1 50 LEU N N -24.864 -4.007 0.879 1.00 . A A . 50 LEU N 1 1
18 18845 1 1 50 LEU O O -28.403 -3.560 0.529 1.00 . A A . 50 LEU O 1 1
18 18846 1 1 51 HIS C C -28.496 -3.915 3.904 1.00 . A A . 51 HIS C 1 1
18 18847 1 1 51 HIS CA C -28.310 -5.029 2.877 1.00 . A A . 51 HIS CA 1 1
18 18848 1 1 51 HIS CB C -28.105 -6.366 3.590 1.00 . A A . 51 HIS CB 1 1
18 18849 1 1 51 HIS CD2 C -28.187 -8.325 1.892 1.00 . A A . 51 HIS CD2 1 1
18 18850 1 1 51 HIS CE1 C -30.222 -9.026 2.311 1.00 . A A . 51 HIS CE1 1 1
18 18851 1 1 51 HIS CG C -28.701 -7.530 2.861 1.00 . A A . 51 HIS CG 1 1
18 18852 1 1 51 HIS H H -26.294 -5.089 2.235 1.00 . A A . 51 HIS H 1 1
18 18853 1 1 51 HIS HA H -29.197 -5.089 2.266 1.00 . A A . 51 HIS HA 1 1
18 18854 1 1 51 HIS HB2 H -27.046 -6.550 3.699 1.00 . A A . 51 HIS HB2 1 1
18 18855 1 1 51 HIS HB3 H -28.560 -6.318 4.569 1.00 . A A . 51 HIS HB3 1 1
18 18856 1 1 51 HIS HD1 H -30.608 -7.627 3.751 1.00 . A A . 51 HIS HD1 1 1
18 18857 1 1 51 HIS HD2 H -27.202 -8.249 1.455 1.00 . A A . 51 HIS HD2 1 1
18 18858 1 1 51 HIS HE1 H -31.141 -9.593 2.279 1.00 . A A . 51 HIS HE1 1 1
18 18859 1 1 51 HIS N N -27.180 -4.744 2.000 1.00 . A A . 51 HIS N 1 1
18 18860 1 1 51 HIS ND1 N -29.977 -7.996 3.100 1.00 . A A . 51 HIS ND1 1 1
18 18861 1 1 51 HIS NE2 N -29.153 -9.247 1.567 1.00 . A A . 51 HIS NE2 1 1
18 18862 1 1 51 HIS O O -29.457 -3.920 4.671 1.00 . A A . 51 HIS O 1 1
18 18863 1 1 52 ALA C C -28.717 -0.851 4.434 1.00 . A A . 52 ALA C 1 1
18 18864 1 1 52 ALA CA C -27.632 -1.843 4.840 1.00 . A A . 52 ALA CA 1 1
18 18865 1 1 52 ALA CB C -26.281 -1.146 4.920 1.00 . A A . 52 ALA CB 1 1
18 18866 1 1 52 ALA H H -26.826 -3.015 3.273 1.00 . A A . 52 ALA H 1 1
18 18867 1 1 52 ALA HA H -27.865 -2.235 5.820 1.00 . A A . 52 ALA HA 1 1
18 18868 1 1 52 ALA HB1 H -26.418 -0.082 4.798 1.00 . A A . 52 ALA HB1 1 1
18 18869 1 1 52 ALA HB2 H -25.831 -1.344 5.881 1.00 . A A . 52 ALA HB2 1 1
18 18870 1 1 52 ALA HB3 H -25.638 -1.519 4.138 1.00 . A A . 52 ALA HB3 1 1
18 18871 1 1 52 ALA N N -27.569 -2.963 3.910 1.00 . A A . 52 ALA N 1 1
18 18872 1 1 52 ALA O O -29.678 -0.635 5.170 1.00 . A A . 52 ALA O 1 1
18 18873 1 1 53 GLN C C -30.218 0.193 1.506 1.00 . A A . 53 GLN C 1 1
18 18874 1 1 53 GLN CA C -29.520 0.717 2.757 1.00 . A A . 53 GLN CA 1 1
18 18875 1 1 53 GLN CB C -28.828 2.047 2.450 1.00 . A A . 53 GLN CB 1 1
18 18876 1 1 53 GLN CD C -28.371 2.457 4.900 1.00 . A A . 53 GLN CD 1 1
18 18877 1 1 53 GLN CG C -27.802 2.454 3.495 1.00 . A A . 53 GLN CG 1 1
18 18878 1 1 53 GLN H H -27.767 -0.466 2.718 1.00 . A A . 53 GLN H 1 1
18 18879 1 1 53 GLN HA H -30.260 0.877 3.525 1.00 . A A . 53 GLN HA 1 1
18 18880 1 1 53 GLN HB2 H -28.328 1.967 1.496 1.00 . A A . 53 GLN HB2 1 1
18 18881 1 1 53 GLN HB3 H -29.576 2.823 2.390 1.00 . A A . 53 GLN HB3 1 1
18 18882 1 1 53 GLN HE21 H -26.559 2.770 5.658 1.00 . A A . 53 GLN HE21 1 1
18 18883 1 1 53 GLN HE22 H -27.844 2.653 6.806 1.00 . A A . 53 GLN HE22 1 1
18 18884 1 1 53 GLN HG2 H -26.976 1.759 3.459 1.00 . A A . 53 GLN HG2 1 1
18 18885 1 1 53 GLN HG3 H -27.446 3.447 3.263 1.00 . A A . 53 GLN HG3 1 1
18 18886 1 1 53 GLN N N -28.554 -0.253 3.259 1.00 . A A . 53 GLN N 1 1
18 18887 1 1 53 GLN NE2 N -27.504 2.645 5.889 1.00 . A A . 53 GLN NE2 1 1
18 18888 1 1 53 GLN O O -29.616 -0.517 0.700 1.00 . A A . 53 GLN O 1 1
18 18889 1 1 53 GLN OE1 O -29.574 2.293 5.095 1.00 . A A . 53 GLN OE1 1 1
18 18890 1 1 54 GLN C C -31.954 0.963 -1.027 1.00 . A A . 54 GLN C 1 1
18 18891 1 1 54 GLN CA C -32.269 0.110 0.198 1.00 . A A . 54 GLN CA 1 1
18 18892 1 1 54 GLN CB C -33.764 0.179 0.511 1.00 . A A . 54 GLN CB 1 1
18 18893 1 1 54 GLN CD C -33.523 2.657 0.936 1.00 . A A . 54 GLN CD 1 1
18 18894 1 1 54 GLN CG C -34.147 1.354 1.395 1.00 . A A . 54 GLN CG 1 1
18 18895 1 1 54 GLN H H -31.913 1.114 2.028 1.00 . A A . 54 GLN H 1 1
18 18896 1 1 54 GLN HA H -32.001 -0.914 -0.014 1.00 . A A . 54 GLN HA 1 1
18 18897 1 1 54 GLN HB2 H -34.311 0.259 -0.416 1.00 . A A . 54 GLN HB2 1 1
18 18898 1 1 54 GLN HB3 H -34.056 -0.732 1.013 1.00 . A A . 54 GLN HB3 1 1
18 18899 1 1 54 GLN HE21 H -34.129 2.319 -0.927 1.00 . A A . 54 GLN HE21 1 1
18 18900 1 1 54 GLN HE22 H -33.254 3.788 -0.677 1.00 . A A . 54 GLN HE22 1 1
18 18901 1 1 54 GLN HG2 H -35.221 1.463 1.382 1.00 . A A . 54 GLN HG2 1 1
18 18902 1 1 54 GLN HG3 H -33.820 1.151 2.404 1.00 . A A . 54 GLN HG3 1 1
18 18903 1 1 54 GLN N N -31.489 0.546 1.350 1.00 . A A . 54 GLN N 1 1
18 18904 1 1 54 GLN NE2 N -33.647 2.951 -0.353 1.00 . A A . 54 GLN NE2 1 1
18 18905 1 1 54 GLN O O -32.567 0.803 -2.082 1.00 . A A . 54 GLN O 1 1
18 18906 1 1 54 GLN OE1 O -32.937 3.392 1.730 1.00 . A A . 54 GLN OE1 1 1
18 18907 1 1 55 VAL C C -30.150 1.945 -3.189 1.00 . A A . 55 VAL C 1 1
18 18908 1 1 55 VAL CA C -30.597 2.749 -1.973 1.00 . A A . 55 VAL CA 1 1
18 18909 1 1 55 VAL CB C -29.456 3.694 -1.548 1.00 . A A . 55 VAL CB 1 1
18 18910 1 1 55 VAL CG1 C -29.699 4.227 -0.145 1.00 . A A . 55 VAL CG1 1 1
18 18911 1 1 55 VAL CG2 C -28.116 2.981 -1.632 1.00 . A A . 55 VAL CG2 1 1
18 18912 1 1 55 VAL H H -30.541 1.951 -0.012 1.00 . A A . 55 VAL H 1 1
18 18913 1 1 55 VAL HA H -31.452 3.351 -2.245 1.00 . A A . 55 VAL HA 1 1
18 18914 1 1 55 VAL HB H -29.438 4.532 -2.230 1.00 . A A . 55 VAL HB 1 1
18 18915 1 1 55 VAL HG11 H -29.021 3.746 0.545 1.00 . A A . 55 VAL HG11 1 1
18 18916 1 1 55 VAL HG12 H -29.531 5.294 -0.130 1.00 . A A . 55 VAL HG12 1 1
18 18917 1 1 55 VAL HG13 H -30.717 4.019 0.148 1.00 . A A . 55 VAL HG13 1 1
18 18918 1 1 55 VAL HG21 H -27.646 3.204 -2.579 1.00 . A A . 55 VAL HG21 1 1
18 18919 1 1 55 VAL HG22 H -27.479 3.316 -0.826 1.00 . A A . 55 VAL HG22 1 1
18 18920 1 1 55 VAL HG23 H -28.268 1.914 -1.549 1.00 . A A . 55 VAL HG23 1 1
18 18921 1 1 55 VAL N N -30.994 1.870 -0.878 1.00 . A A . 55 VAL N 1 1
18 18922 1 1 55 VAL O O -30.519 0.781 -3.344 1.00 . A A . 55 VAL O 1 1
18 18923 1 1 56 GLN C C -28.211 0.577 -4.910 1.00 . A A . 56 GLN C 1 1
18 18924 1 1 56 GLN CA C -28.857 1.916 -5.250 1.00 . A A . 56 GLN CA 1 1
18 18925 1 1 56 GLN CB C -27.849 2.815 -5.968 1.00 . A A . 56 GLN CB 1 1
18 18926 1 1 56 GLN CD C -29.481 3.543 -7.756 1.00 . A A . 56 GLN CD 1 1
18 18927 1 1 56 GLN CG C -28.490 3.986 -6.697 1.00 . A A . 56 GLN CG 1 1
18 18928 1 1 56 GLN H H -29.095 3.502 -3.867 1.00 . A A . 56 GLN H 1 1
18 18929 1 1 56 GLN HA H -29.699 1.741 -5.903 1.00 . A A . 56 GLN HA 1 1
18 18930 1 1 56 GLN HB2 H -27.153 3.208 -5.243 1.00 . A A . 56 GLN HB2 1 1
18 18931 1 1 56 GLN HB3 H -27.309 2.223 -6.692 1.00 . A A . 56 GLN HB3 1 1
18 18932 1 1 56 GLN HE21 H -30.991 3.809 -6.490 1.00 . A A . 56 GLN HE21 1 1
18 18933 1 1 56 GLN HE22 H -31.422 3.252 -8.067 1.00 . A A . 56 GLN HE22 1 1
18 18934 1 1 56 GLN HG2 H -29.009 4.601 -5.977 1.00 . A A . 56 GLN HG2 1 1
18 18935 1 1 56 GLN HG3 H -27.713 4.566 -7.172 1.00 . A A . 56 GLN HG3 1 1
18 18936 1 1 56 GLN N N -29.354 2.574 -4.047 1.00 . A A . 56 GLN N 1 1
18 18937 1 1 56 GLN NE2 N -30.761 3.533 -7.402 1.00 . A A . 56 GLN NE2 1 1
18 18938 1 1 56 GLN O O -27.160 0.530 -4.272 1.00 . A A . 56 GLN O 1 1
18 18939 1 1 56 GLN OE1 O -29.100 3.213 -8.879 1.00 . A A . 56 GLN OE1 1 1
18 18940 1 1 57 GLN C C -27.088 -2.125 -5.920 1.00 . A A . 57 GLN C 1 1
18 18941 1 1 57 GLN CA C -28.332 -1.846 -5.082 1.00 . A A . 57 GLN CA 1 1
18 18942 1 1 57 GLN CB C -29.406 -2.895 -5.380 1.00 . A A . 57 GLN CB 1 1
18 18943 1 1 57 GLN CD C -28.883 -3.065 -7.846 1.00 . A A . 57 GLN CD 1 1
18 18944 1 1 57 GLN CG C -29.950 -2.821 -6.797 1.00 . A A . 57 GLN CG 1 1
18 18945 1 1 57 GLN H H -29.679 -0.405 -5.846 1.00 . A A . 57 GLN H 1 1
18 18946 1 1 57 GLN HA H -28.067 -1.903 -4.037 1.00 . A A . 57 GLN HA 1 1
18 18947 1 1 57 GLN HB2 H -28.984 -3.877 -5.229 1.00 . A A . 57 GLN HB2 1 1
18 18948 1 1 57 GLN HB3 H -30.228 -2.755 -4.694 1.00 . A A . 57 GLN HB3 1 1
18 18949 1 1 57 GLN HE21 H -28.636 -4.928 -7.197 1.00 . A A . 57 GLN HE21 1 1
18 18950 1 1 57 GLN HE22 H -27.636 -4.456 -8.525 1.00 . A A . 57 GLN HE22 1 1
18 18951 1 1 57 GLN HG2 H -30.722 -3.569 -6.911 1.00 . A A . 57 GLN HG2 1 1
18 18952 1 1 57 GLN HG3 H -30.373 -1.841 -6.956 1.00 . A A . 57 GLN HG3 1 1
18 18953 1 1 57 GLN N N -28.845 -0.508 -5.342 1.00 . A A . 57 GLN N 1 1
18 18954 1 1 57 GLN NE2 N -28.328 -4.271 -7.857 1.00 . A A . 57 GLN NE2 1 1
18 18955 1 1 57 GLN O O -26.454 -3.172 -5.782 1.00 . A A . 57 GLN O 1 1
18 18956 1 1 57 GLN OE1 O -28.561 -2.179 -8.638 1.00 . A A . 57 GLN OE1 1 1
18 18957 1 1 58 HIS C C -24.366 -1.803 -6.850 1.00 . A A . 58 HIS C 1 1
18 18958 1 1 58 HIS CA C -25.573 -1.323 -7.649 1.00 . A A . 58 HIS CA 1 1
18 18959 1 1 58 HIS CB C -25.252 0.006 -8.333 1.00 . A A . 58 HIS CB 1 1
18 18960 1 1 58 HIS CD2 C -26.114 0.022 -10.779 1.00 . A A . 58 HIS CD2 1 1
18 18961 1 1 58 HIS CE1 C -27.932 1.206 -10.470 1.00 . A A . 58 HIS CE1 1 1
18 18962 1 1 58 HIS CG C -26.177 0.337 -9.464 1.00 . A A . 58 HIS CG 1 1
18 18963 1 1 58 HIS H H -27.287 -0.367 -6.853 1.00 . A A . 58 HIS H 1 1
18 18964 1 1 58 HIS HA H -25.805 -2.060 -8.404 1.00 . A A . 58 HIS HA 1 1
18 18965 1 1 58 HIS HB2 H -25.318 0.803 -7.607 1.00 . A A . 58 HIS HB2 1 1
18 18966 1 1 58 HIS HB3 H -24.246 -0.032 -8.726 1.00 . A A . 58 HIS HB3 1 1
18 18967 1 1 58 HIS HD1 H -27.650 1.456 -8.460 1.00 . A A . 58 HIS HD1 1 1
18 18968 1 1 58 HIS HD2 H -25.340 -0.557 -11.265 1.00 . A A . 58 HIS HD2 1 1
18 18969 1 1 58 HIS HE1 H -28.856 1.737 -10.649 1.00 . A A . 58 HIS HE1 1 1
18 18970 1 1 58 HIS N N -26.742 -1.180 -6.789 1.00 . A A . 58 HIS N 1 1
18 18971 1 1 58 HIS ND1 N -27.326 1.080 -9.303 1.00 . A A . 58 HIS ND1 1 1
18 18972 1 1 58 HIS NE2 N -27.217 0.574 -11.383 1.00 . A A . 58 HIS NE2 1 1
18 18973 1 1 58 HIS O O -24.426 -1.916 -5.625 1.00 . A A . 58 HIS O 1 1
18 18974 1 1 59 CYS C C -21.405 -1.438 -6.087 1.00 . A A . 59 CYS C 1 1
18 18975 1 1 59 CYS CA C -22.051 -2.552 -6.905 1.00 . A A . 59 CYS CA 1 1
18 18976 1 1 59 CYS CB C -21.064 -3.071 -7.952 1.00 . A A . 59 CYS CB 1 1
18 18977 1 1 59 CYS H H -23.286 -1.974 -8.524 1.00 . A A . 59 CYS H 1 1
18 18978 1 1 59 CYS HA H -22.318 -3.361 -6.241 1.00 . A A . 59 CYS HA 1 1
18 18979 1 1 59 CYS HB2 H -21.367 -2.719 -8.927 1.00 . A A . 59 CYS HB2 1 1
18 18980 1 1 59 CYS HB3 H -20.079 -2.687 -7.728 1.00 . A A . 59 CYS HB3 1 1
18 18981 1 1 59 CYS HG H -20.377 -5.295 -6.912 1.00 . A A . 59 CYS HG 1 1
18 18982 1 1 59 CYS N N -23.273 -2.083 -7.550 1.00 . A A . 59 CYS N 1 1
18 18983 1 1 59 CYS O O -21.664 -0.252 -6.295 1.00 . A A . 59 CYS O 1 1
18 18984 1 1 59 CYS SG S -20.950 -4.874 -8.029 1.00 . A A . 59 CYS SG 1 1
18 18985 1 1 60 PRO C C -18.797 -0.065 -5.018 1.00 . A A . 60 PRO C 1 1
18 18986 1 1 60 PRO CA C -19.847 -0.875 -4.264 1.00 . A A . 60 PRO CA 1 1
18 18987 1 1 60 PRO CB C -19.181 -1.773 -3.219 1.00 . A A . 60 PRO CB 1 1
18 18988 1 1 60 PRO CD C -20.191 -3.222 -4.829 1.00 . A A . 60 PRO CD 1 1
18 18989 1 1 60 PRO CG C -19.017 -3.089 -3.899 1.00 . A A . 60 PRO CG 1 1
18 18990 1 1 60 PRO HA H -20.536 -0.202 -3.775 1.00 . A A . 60 PRO HA 1 1
18 18991 1 1 60 PRO HB2 H -18.225 -1.353 -2.936 1.00 . A A . 60 PRO HB2 1 1
18 18992 1 1 60 PRO HB3 H -19.816 -1.854 -2.350 1.00 . A A . 60 PRO HB3 1 1
18 18993 1 1 60 PRO HD2 H -19.903 -3.751 -5.726 1.00 . A A . 60 PRO HD2 1 1
18 18994 1 1 60 PRO HD3 H -21.008 -3.729 -4.337 1.00 . A A . 60 PRO HD3 1 1
18 18995 1 1 60 PRO HG2 H -18.093 -3.102 -4.457 1.00 . A A . 60 PRO HG2 1 1
18 18996 1 1 60 PRO HG3 H -19.027 -3.884 -3.168 1.00 . A A . 60 PRO HG3 1 1
18 18997 1 1 60 PRO N N -20.546 -1.826 -5.133 1.00 . A A . 60 PRO N 1 1
18 18998 1 1 60 PRO O O -18.676 1.144 -4.823 1.00 . A A . 60 PRO O 1 1
18 18999 1 1 61 MET C C -17.374 -0.051 -8.141 1.00 . A A . 61 MET C 1 1
18 19000 1 1 61 MET CA C -17.003 -0.081 -6.661 1.00 . A A . 61 MET CA 1 1
18 19001 1 1 61 MET CB C -15.662 -0.794 -6.474 1.00 . A A . 61 MET CB 1 1
18 19002 1 1 61 MET CE C -13.515 -2.845 -6.195 1.00 . A A . 61 MET CE 1 1
18 19003 1 1 61 MET CG C -15.351 -1.130 -5.024 1.00 . A A . 61 MET CG 1 1
18 19004 1 1 61 MET H H -18.185 -1.702 -5.989 1.00 . A A . 61 MET H 1 1
18 19005 1 1 61 MET HA H -16.913 0.935 -6.304 1.00 . A A . 61 MET HA 1 1
18 19006 1 1 61 MET HB2 H -15.675 -1.713 -7.040 1.00 . A A . 61 MET HB2 1 1
18 19007 1 1 61 MET HB3 H -14.874 -0.159 -6.850 1.00 . A A . 61 MET HB3 1 1
18 19008 1 1 61 MET HE1 H -14.486 -3.250 -6.439 1.00 . A A . 61 MET HE1 1 1
18 19009 1 1 61 MET HE2 H -13.127 -2.305 -7.045 1.00 . A A . 61 MET HE2 1 1
18 19010 1 1 61 MET HE3 H -12.842 -3.650 -5.942 1.00 . A A . 61 MET HE3 1 1
18 19011 1 1 61 MET HG2 H -15.482 -0.241 -4.426 1.00 . A A . 61 MET HG2 1 1
18 19012 1 1 61 MET HG3 H -16.039 -1.891 -4.690 1.00 . A A . 61 MET HG3 1 1
18 19013 1 1 61 MET N N -18.041 -0.739 -5.878 1.00 . A A . 61 MET N 1 1
18 19014 1 1 61 MET O O -17.198 0.965 -8.815 1.00 . A A . 61 MET O 1 1
18 19015 1 1 61 MET SD S -13.667 -1.733 -4.799 1.00 . A A . 61 MET SD 1 1
18 19016 1 1 62 CYS C C -19.658 -0.650 -10.263 1.00 . A A . 62 CYS C 1 1
18 19017 1 1 62 CYS CA C -18.284 -1.272 -10.039 1.00 . A A . 62 CYS CA 1 1
18 19018 1 1 62 CYS CB C -18.295 -2.737 -10.481 1.00 . A A . 62 CYS CB 1 1
18 19019 1 1 62 CYS H H -18.005 -1.946 -8.052 1.00 . A A . 62 CYS H 1 1
18 19020 1 1 62 CYS HA H -17.557 -0.733 -10.628 1.00 . A A . 62 CYS HA 1 1
18 19021 1 1 62 CYS HB2 H -19.282 -3.146 -10.320 1.00 . A A . 62 CYS HB2 1 1
18 19022 1 1 62 CYS HB3 H -18.059 -2.789 -11.534 1.00 . A A . 62 CYS HB3 1 1
18 19023 1 1 62 CYS HG H -15.976 -3.117 -9.494 1.00 . A A . 62 CYS HG 1 1
18 19024 1 1 62 CYS N N -17.888 -1.170 -8.639 1.00 . A A . 62 CYS N 1 1
18 19025 1 1 62 CYS O O -20.497 -0.633 -9.363 1.00 . A A . 62 CYS O 1 1
18 19026 1 1 62 CYS SG S -17.115 -3.784 -9.598 1.00 . A A . 62 CYS SG 1 1
18 19027 1 1 63 ARG C C -22.179 -0.559 -12.227 1.00 . A A . 63 ARG C 1 1
18 19028 1 1 63 ARG CA C -21.151 0.490 -11.811 1.00 . A A . 63 ARG CA 1 1
18 19029 1 1 63 ARG CB C -20.956 1.505 -12.938 1.00 . A A . 63 ARG CB 1 1
18 19030 1 1 63 ARG CD C -21.760 0.518 -15.105 1.00 . A A . 63 ARG CD 1 1
18 19031 1 1 63 ARG CG C -20.548 0.877 -14.261 1.00 . A A . 63 ARG CG 1 1
18 19032 1 1 63 ARG CZ C -22.521 2.670 -16.019 1.00 . A A . 63 ARG CZ 1 1
18 19033 1 1 63 ARG H H -19.171 -0.180 -12.145 1.00 . A A . 63 ARG H 1 1
18 19034 1 1 63 ARG HA H -21.514 1.003 -10.934 1.00 . A A . 63 ARG HA 1 1
18 19035 1 1 63 ARG HB2 H -21.883 2.039 -13.090 1.00 . A A . 63 ARG HB2 1 1
18 19036 1 1 63 ARG HB3 H -20.190 2.207 -12.646 1.00 . A A . 63 ARG HB3 1 1
18 19037 1 1 63 ARG HD2 H -21.426 0.246 -16.094 1.00 . A A . 63 ARG HD2 1 1
18 19038 1 1 63 ARG HD3 H -22.262 -0.323 -14.650 1.00 . A A . 63 ARG HD3 1 1
18 19039 1 1 63 ARG HE H -23.507 1.599 -14.655 1.00 . A A . 63 ARG HE 1 1
18 19040 1 1 63 ARG HG2 H -19.937 1.579 -14.808 1.00 . A A . 63 ARG HG2 1 1
18 19041 1 1 63 ARG HG3 H -19.980 -0.020 -14.061 1.00 . A A . 63 ARG HG3 1 1
18 19042 1 1 63 ARG HH11 H -20.760 2.007 -16.755 1.00 . A A . 63 ARG HH11 1 1
18 19043 1 1 63 ARG HH12 H -21.307 3.523 -17.392 1.00 . A A . 63 ARG HH12 1 1
18 19044 1 1 63 ARG HH21 H -24.237 3.594 -15.485 1.00 . A A . 63 ARG HH21 1 1
18 19045 1 1 63 ARG HH22 H -23.284 4.424 -16.669 1.00 . A A . 63 ARG HH22 1 1
18 19046 1 1 63 ARG N N -19.879 -0.137 -11.469 1.00 . A A . 63 ARG N 1 1
18 19047 1 1 63 ARG NE N -22.701 1.630 -15.212 1.00 . A A . 63 ARG NE 1 1
18 19048 1 1 63 ARG NH1 N -21.440 2.739 -16.784 1.00 . A A . 63 ARG NH1 1 1
18 19049 1 1 63 ARG NH2 N -23.421 3.643 -16.061 1.00 . A A . 63 ARG NH2 1 1
18 19050 1 1 63 ARG O O -23.381 -0.295 -12.230 1.00 . A A . 63 ARG O 1 1
18 19051 1 1 64 GLN C C -23.502 -3.251 -11.863 1.00 . A A . 64 GLN C 1 1
18 19052 1 1 64 GLN CA C -22.575 -2.832 -12.998 1.00 . A A . 64 GLN CA 1 1
18 19053 1 1 64 GLN CB C -21.748 -4.032 -13.466 1.00 . A A . 64 GLN CB 1 1
18 19054 1 1 64 GLN CD C -20.873 -2.593 -15.349 1.00 . A A . 64 GLN CD 1 1
18 19055 1 1 64 GLN CG C -20.545 -3.649 -14.312 1.00 . A A . 64 GLN CG 1 1
18 19056 1 1 64 GLN H H -20.730 -1.895 -12.555 1.00 . A A . 64 GLN H 1 1
18 19057 1 1 64 GLN HA H -23.172 -2.476 -13.822 1.00 . A A . 64 GLN HA 1 1
18 19058 1 1 64 GLN HB2 H -21.394 -4.570 -12.599 1.00 . A A . 64 GLN HB2 1 1
18 19059 1 1 64 GLN HB3 H -22.380 -4.684 -14.051 1.00 . A A . 64 GLN HB3 1 1
18 19060 1 1 64 GLN HE21 H -22.687 -3.368 -15.600 1.00 . A A . 64 GLN HE21 1 1
18 19061 1 1 64 GLN HE22 H -22.322 -1.984 -16.567 1.00 . A A . 64 GLN HE22 1 1
18 19062 1 1 64 GLN HG2 H -19.771 -3.266 -13.663 1.00 . A A . 64 GLN HG2 1 1
18 19063 1 1 64 GLN HG3 H -20.184 -4.532 -14.820 1.00 . A A . 64 GLN HG3 1 1
18 19064 1 1 64 GLN N N -21.697 -1.746 -12.578 1.00 . A A . 64 GLN N 1 1
18 19065 1 1 64 GLN NE2 N -22.083 -2.654 -15.895 1.00 . A A . 64 GLN NE2 1 1
18 19066 1 1 64 GLN O O -23.089 -3.329 -10.707 1.00 . A A . 64 GLN O 1 1
18 19067 1 1 64 GLN OE1 O -20.050 -1.731 -15.656 1.00 . A A . 64 GLN OE1 1 1
18 19068 1 1 65 GLU C C -25.227 -5.093 -10.373 1.00 . A A . 65 GLU C 1 1
18 19069 1 1 65 GLU CA C -25.748 -3.929 -11.210 1.00 . A A . 65 GLU CA 1 1
18 19070 1 1 65 GLU CB C -27.058 -4.323 -11.894 1.00 . A A . 65 GLU CB 1 1
18 19071 1 1 65 GLU CD C -29.534 -3.830 -11.986 1.00 . A A . 65 GLU CD 1 1
18 19072 1 1 65 GLU CG C -28.298 -3.923 -11.112 1.00 . A A . 65 GLU CG 1 1
18 19073 1 1 65 GLU H H -25.030 -3.439 -13.140 1.00 . A A . 65 GLU H 1 1
18 19074 1 1 65 GLU HA H -25.932 -3.087 -10.558 1.00 . A A . 65 GLU HA 1 1
18 19075 1 1 65 GLU HB2 H -27.100 -3.851 -12.864 1.00 . A A . 65 GLU HB2 1 1
18 19076 1 1 65 GLU HB3 H -27.071 -5.396 -12.026 1.00 . A A . 65 GLU HB3 1 1
18 19077 1 1 65 GLU HG2 H -28.475 -4.659 -10.342 1.00 . A A . 65 GLU HG2 1 1
18 19078 1 1 65 GLU HG3 H -28.124 -2.960 -10.655 1.00 . A A . 65 GLU HG3 1 1
18 19079 1 1 65 GLU N N -24.760 -3.519 -12.202 1.00 . A A . 65 GLU N 1 1
18 19080 1 1 65 GLU O O -25.094 -6.214 -10.864 1.00 . A A . 65 GLU O 1 1
18 19081 1 1 65 GLU OE1 O -29.608 -2.893 -12.807 1.00 . A A . 65 GLU OE1 1 1
18 19082 1 1 65 GLU OE2 O -30.425 -4.693 -11.848 1.00 . A A . 65 GLU OE2 1 1
18 19083 1 1 66 TRP C C -25.098 -7.187 -8.468 1.00 . A A . 66 TRP C 1 1
18 19084 1 1 66 TRP CA C -24.426 -5.845 -8.201 1.00 . A A . 66 TRP CA 1 1
18 19085 1 1 66 TRP CB C -24.653 -5.427 -6.747 1.00 . A A . 66 TRP CB 1 1
18 19086 1 1 66 TRP CD1 C -25.328 -6.824 -4.708 1.00 . A A . 66 TRP CD1 1 1
18 19087 1 1 66 TRP CD2 C -23.514 -7.580 -5.782 1.00 . A A . 66 TRP CD2 1 1
18 19088 1 1 66 TRP CE2 C -23.776 -8.430 -4.689 1.00 . A A . 66 TRP CE2 1 1
18 19089 1 1 66 TRP CE3 C -22.419 -7.858 -6.605 1.00 . A A . 66 TRP CE3 1 1
18 19090 1 1 66 TRP CG C -24.518 -6.560 -5.776 1.00 . A A . 66 TRP CG 1 1
18 19091 1 1 66 TRP CH2 C -21.917 -9.786 -5.224 1.00 . A A . 66 TRP CH2 1 1
18 19092 1 1 66 TRP CZ2 C -22.982 -9.536 -4.401 1.00 . A A . 66 TRP CZ2 1 1
18 19093 1 1 66 TRP CZ3 C -21.632 -8.957 -6.317 1.00 . A A . 66 TRP CZ3 1 1
18 19094 1 1 66 TRP H H -25.060 -3.907 -8.772 1.00 . A A . 66 TRP H 1 1
18 19095 1 1 66 TRP HA H -23.365 -5.944 -8.375 1.00 . A A . 66 TRP HA 1 1
18 19096 1 1 66 TRP HB2 H -23.930 -4.671 -6.479 1.00 . A A . 66 TRP HB2 1 1
18 19097 1 1 66 TRP HB3 H -25.649 -5.019 -6.649 1.00 . A A . 66 TRP HB3 1 1
18 19098 1 1 66 TRP HD1 H -26.185 -6.229 -4.433 1.00 . A A . 66 TRP HD1 1 1
18 19099 1 1 66 TRP HE1 H -25.302 -8.340 -3.254 1.00 . A A . 66 TRP HE1 1 1
18 19100 1 1 66 TRP HE3 H -22.183 -7.231 -7.452 1.00 . A A . 66 TRP HE3 1 1
18 19101 1 1 66 TRP HH2 H -21.275 -10.633 -5.036 1.00 . A A . 66 TRP HH2 1 1
18 19102 1 1 66 TRP HZ2 H -23.189 -10.185 -3.563 1.00 . A A . 66 TRP HZ2 1 1
18 19103 1 1 66 TRP HZ3 H -20.781 -9.188 -6.941 1.00 . A A . 66 TRP HZ3 1 1
18 19104 1 1 66 TRP N N -24.933 -4.820 -9.106 1.00 . A A . 66 TRP N 1 1
18 19105 1 1 66 TRP NE1 N -24.887 -7.947 -4.051 1.00 . A A . 66 TRP NE1 1 1
18 19106 1 1 66 TRP O O -26.322 -7.305 -8.401 1.00 . A A . 66 TRP O 1 1
18 19107 1 1 67 LYS C C -24.121 -10.573 -8.164 1.00 . A A . 67 LYS C 1 1
18 19108 1 1 67 LYS CA C -24.805 -9.534 -9.046 1.00 . A A . 67 LYS CA 1 1
18 19109 1 1 67 LYS CB C -24.602 -9.887 -10.520 1.00 . A A . 67 LYS CB 1 1
18 19110 1 1 67 LYS CD C -25.728 -12.128 -10.643 1.00 . A A . 67 LYS CD 1 1
18 19111 1 1 67 LYS CE C -24.459 -12.844 -11.082 1.00 . A A . 67 LYS CE 1 1
18 19112 1 1 67 LYS CG C -25.747 -10.685 -11.118 1.00 . A A . 67 LYS CG 1 1
18 19113 1 1 67 LYS H H -23.322 -8.041 -8.808 1.00 . A A . 67 LYS H 1 1
18 19114 1 1 67 LYS HA H -25.862 -9.533 -8.827 1.00 . A A . 67 LYS HA 1 1
18 19115 1 1 67 LYS HB2 H -24.494 -8.973 -11.086 1.00 . A A . 67 LYS HB2 1 1
18 19116 1 1 67 LYS HB3 H -23.696 -10.468 -10.617 1.00 . A A . 67 LYS HB3 1 1
18 19117 1 1 67 LYS HD2 H -25.782 -12.145 -9.565 1.00 . A A . 67 LYS HD2 1 1
18 19118 1 1 67 LYS HD3 H -26.584 -12.645 -11.056 1.00 . A A . 67 LYS HD3 1 1
18 19119 1 1 67 LYS HE2 H -23.685 -12.654 -10.355 1.00 . A A . 67 LYS HE2 1 1
18 19120 1 1 67 LYS HE3 H -24.657 -13.904 -11.130 1.00 . A A . 67 LYS HE3 1 1
18 19121 1 1 67 LYS HG2 H -26.682 -10.233 -10.824 1.00 . A A . 67 LYS HG2 1 1
18 19122 1 1 67 LYS HG3 H -25.661 -10.670 -12.196 1.00 . A A . 67 LYS HG3 1 1
18 19123 1 1 67 LYS HZ1 H -23.111 -12.862 -12.678 1.00 . A A . 67 LYS HZ1 1 1
18 19124 1 1 67 LYS HZ2 H -23.821 -11.351 -12.398 1.00 . A A . 67 LYS HZ2 1 1
18 19125 1 1 67 LYS HZ3 H -24.715 -12.581 -13.139 1.00 . A A . 67 LYS HZ3 1 1
18 19126 1 1 67 LYS N N -24.289 -8.198 -8.771 1.00 . A A . 67 LYS N 1 1
18 19127 1 1 67 LYS NZ N -23.994 -12.377 -12.418 1.00 . A A . 67 LYS NZ 1 1
18 19128 1 1 67 LYS O O -22.895 -10.688 -8.160 1.00 . A A . 67 LYS O 1 1
18 19129 1 1 68 PHE C C -23.925 -13.576 -7.331 1.00 . A A . 68 PHE C 1 1
18 19130 1 1 68 PHE CA C -24.392 -12.361 -6.534 1.00 . A A . 68 PHE CA 1 1
18 19131 1 1 68 PHE CB C -25.453 -12.782 -5.517 1.00 . A A . 68 PHE CB 1 1
18 19132 1 1 68 PHE CD1 C -24.331 -12.437 -3.299 1.00 . A A . 68 PHE CD1 1 1
18 19133 1 1 68 PHE CD2 C -26.205 -11.068 -3.845 1.00 . A A . 68 PHE CD2 1 1
18 19134 1 1 68 PHE CE1 C -24.214 -11.794 -2.081 1.00 . A A . 68 PHE CE1 1 1
18 19135 1 1 68 PHE CE2 C -26.092 -10.421 -2.629 1.00 . A A . 68 PHE CE2 1 1
18 19136 1 1 68 PHE CG C -25.327 -12.082 -4.194 1.00 . A A . 68 PHE CG 1 1
18 19137 1 1 68 PHE CZ C -25.094 -10.784 -1.746 1.00 . A A . 68 PHE CZ 1 1
18 19138 1 1 68 PHE H H -25.890 -11.191 -7.466 1.00 . A A . 68 PHE H 1 1
18 19139 1 1 68 PHE HA H -23.547 -11.943 -6.009 1.00 . A A . 68 PHE HA 1 1
18 19140 1 1 68 PHE HB2 H -26.432 -12.563 -5.915 1.00 . A A . 68 PHE HB2 1 1
18 19141 1 1 68 PHE HB3 H -25.371 -13.844 -5.340 1.00 . A A . 68 PHE HB3 1 1
18 19142 1 1 68 PHE HD1 H -23.640 -13.226 -3.559 1.00 . A A . 68 PHE HD1 1 1
18 19143 1 1 68 PHE HD2 H -26.986 -10.782 -4.536 1.00 . A A . 68 PHE HD2 1 1
18 19144 1 1 68 PHE HE1 H -23.432 -12.080 -1.392 1.00 . A A . 68 PHE HE1 1 1
18 19145 1 1 68 PHE HE2 H -26.783 -9.632 -2.371 1.00 . A A . 68 PHE HE2 1 1
18 19146 1 1 68 PHE HZ H -25.005 -10.281 -0.795 1.00 . A A . 68 PHE HZ 1 1
18 19147 1 1 68 PHE N N -24.921 -11.330 -7.419 1.00 . A A . 68 PHE N 1 1
18 19148 1 1 68 PHE O O -24.425 -14.684 -7.146 1.00 . A A . 68 PHE O 1 1
18 19149 1 1 69 LYS C C -22.310 -15.726 -8.249 1.00 . A A . 69 LYS C 1 1
18 19150 1 1 69 LYS CA C -22.426 -14.432 -9.048 1.00 . A A . 69 LYS CA 1 1
18 19151 1 1 69 LYS CB C -21.055 -14.039 -9.604 1.00 . A A . 69 LYS CB 1 1
18 19152 1 1 69 LYS CD C -19.375 -14.437 -11.428 1.00 . A A . 69 LYS CD 1 1
18 19153 1 1 69 LYS CE C -19.423 -14.932 -12.865 1.00 . A A . 69 LYS CE 1 1
18 19154 1 1 69 LYS CG C -20.490 -15.044 -10.593 1.00 . A A . 69 LYS CG 1 1
18 19155 1 1 69 LYS H H -22.604 -12.450 -8.324 1.00 . A A . 69 LYS H 1 1
18 19156 1 1 69 LYS HA H -23.107 -14.589 -9.870 1.00 . A A . 69 LYS HA 1 1
18 19157 1 1 69 LYS HB2 H -21.142 -13.085 -10.103 1.00 . A A . 69 LYS HB2 1 1
18 19158 1 1 69 LYS HB3 H -20.360 -13.944 -8.782 1.00 . A A . 69 LYS HB3 1 1
18 19159 1 1 69 LYS HD2 H -19.479 -13.362 -11.427 1.00 . A A . 69 LYS HD2 1 1
18 19160 1 1 69 LYS HD3 H -18.423 -14.709 -10.995 1.00 . A A . 69 LYS HD3 1 1
18 19161 1 1 69 LYS HE2 H -20.447 -15.162 -13.119 1.00 . A A . 69 LYS HE2 1 1
18 19162 1 1 69 LYS HE3 H -19.058 -14.150 -13.515 1.00 . A A . 69 LYS HE3 1 1
18 19163 1 1 69 LYS HG2 H -20.098 -15.889 -10.049 1.00 . A A . 69 LYS HG2 1 1
18 19164 1 1 69 LYS HG3 H -21.282 -15.372 -11.250 1.00 . A A . 69 LYS HG3 1 1
18 19165 1 1 69 LYS HZ1 H -17.581 -15.905 -13.021 1.00 . A A . 69 LYS HZ1 1 1
18 19166 1 1 69 LYS HZ2 H -18.796 -16.581 -13.985 1.00 . A A . 69 LYS HZ2 1 1
18 19167 1 1 69 LYS HZ3 H -18.795 -16.847 -12.315 1.00 . A A . 69 LYS HZ3 1 1
18 19168 1 1 69 LYS N N -22.962 -13.356 -8.222 1.00 . A A . 69 LYS N 1 1
18 19169 1 1 69 LYS NZ N -18.590 -16.151 -13.061 1.00 . A A . 69 LYS NZ 1 1
18 19170 1 1 69 LYS O O -22.086 -15.701 -7.039 1.00 . A A . 69 LYS O 1 1
18 19171 1 1 70 GLU C C -21.074 -18.865 -8.663 1.00 . A A . 70 GLU C 1 1
18 19172 1 1 70 GLU CA C -22.374 -18.159 -8.288 1.00 . A A . 70 GLU CA 1 1
18 19173 1 1 70 GLU CB C -23.571 -19.028 -8.676 1.00 . A A . 70 GLU CB 1 1
18 19174 1 1 70 GLU CD C -24.928 -20.064 -10.537 1.00 . A A . 70 GLU CD 1 1
18 19175 1 1 70 GLU CG C -23.756 -19.174 -10.178 1.00 . A A . 70 GLU CG 1 1
18 19176 1 1 70 GLU H H -22.639 -16.809 -9.898 1.00 . A A . 70 GLU H 1 1
18 19177 1 1 70 GLU HA H -22.387 -18.001 -7.220 1.00 . A A . 70 GLU HA 1 1
18 19178 1 1 70 GLU HB2 H -23.439 -20.013 -8.254 1.00 . A A . 70 GLU HB2 1 1
18 19179 1 1 70 GLU HB3 H -24.468 -18.588 -8.266 1.00 . A A . 70 GLU HB3 1 1
18 19180 1 1 70 GLU HG2 H -23.922 -18.195 -10.603 1.00 . A A . 70 GLU HG2 1 1
18 19181 1 1 70 GLU HG3 H -22.857 -19.599 -10.598 1.00 . A A . 70 GLU HG3 1 1
18 19182 1 1 70 GLU N N -22.462 -16.855 -8.935 1.00 . A A . 70 GLU N 1 1
18 19183 1 1 70 GLU O O -20.218 -19.051 -7.801 1.00 . A A . 70 GLU O 1 1
18 19184 1 1 70 GLU OE1 O -25.995 -19.928 -9.902 1.00 . A A . 70 GLU OE1 1 1
18 19185 1 1 70 GLU OE2 O -24.780 -20.899 -11.455 1.00 . A A . 70 GLU OE2 1 1
18 19186 2 2 1 ZN ZN ZN -14.083 -7.428 3.753 1.00 . B A . 101 ZN ZN 1 1
18 19187 3 2 1 ZN ZN ZN -17.282 -14.374 8.607 1.00 . C A . 102 ZN ZN 1 1
18 19188 4 2 1 ZN ZN ZN -18.464 -6.301 -8.804 1.00 . D A . 103 ZN ZN 1 1
19 19189 1 1 1 GLY C C 2.866 4.309 -6.844 1.00 . A A . 1 GLY C 1 1
19 19190 1 1 1 GLY CA C 4.068 4.788 -6.054 1.00 . A A . 1 GLY CA 1 1
19 19191 1 1 1 GLY H1 H 2.863 5.364 -4.411 1.00 . A A . 1 GLY H1 1 1
19 19192 1 1 1 GLY HA2 H 4.435 5.702 -6.495 1.00 . A A . 1 GLY HA2 1 1
19 19193 1 1 1 GLY HA3 H 4.842 4.036 -6.109 1.00 . A A . 1 GLY HA3 1 1
19 19194 1 1 1 GLY O O 1.847 4.996 -6.915 1.00 . A A . 1 GLY O 1 1
19 19195 1 1 2 SER C C 1.683 1.092 -7.886 1.00 . A A . 2 SER C 1 1
19 19196 1 1 2 SER CA C 1.902 2.561 -8.236 1.00 . A A . 2 SER CA 1 1
19 19197 1 1 2 SER CB C 2.208 2.700 -9.728 1.00 . A A . 2 SER CB 1 1
19 19198 1 1 2 SER H H 3.822 2.628 -7.349 1.00 . A A . 2 SER H 1 1
19 19199 1 1 2 SER HA H 1.001 3.111 -8.010 1.00 . A A . 2 SER HA 1 1
19 19200 1 1 2 SER HB2 H 2.473 3.724 -9.945 1.00 . A A . 2 SER HB2 1 1
19 19201 1 1 2 SER HB3 H 3.034 2.053 -9.986 1.00 . A A . 2 SER HB3 1 1
19 19202 1 1 2 SER HG H 1.257 1.508 -10.959 1.00 . A A . 2 SER HG 1 1
19 19203 1 1 2 SER N N 2.985 3.128 -7.442 1.00 . A A . 2 SER N 1 1
19 19204 1 1 2 SER O O 1.944 0.203 -8.695 1.00 . A A . 2 SER O 1 1
19 19205 1 1 2 SER OG O 1.085 2.342 -10.515 1.00 . A A . 2 SER OG 1 1
19 19206 1 1 3 VAL C C -0.548 -0.826 -6.220 1.00 . A A . 3 VAL C 1 1
19 19207 1 1 3 VAL CA C 0.944 -0.514 -6.212 1.00 . A A . 3 VAL CA 1 1
19 19208 1 1 3 VAL CB C 1.497 -0.740 -4.792 1.00 . A A . 3 VAL CB 1 1
19 19209 1 1 3 VAL CG1 C 1.568 -2.226 -4.477 1.00 . A A . 3 VAL CG1 1 1
19 19210 1 1 3 VAL CG2 C 2.864 -0.090 -4.644 1.00 . A A . 3 VAL CG2 1 1
19 19211 1 1 3 VAL H H 1.011 1.597 -6.070 1.00 . A A . 3 VAL H 1 1
19 19212 1 1 3 VAL HA H 1.448 -1.194 -6.884 1.00 . A A . 3 VAL HA 1 1
19 19213 1 1 3 VAL HB H 0.823 -0.277 -4.087 1.00 . A A . 3 VAL HB 1 1
19 19214 1 1 3 VAL HG11 H 0.627 -2.551 -4.058 1.00 . A A . 3 VAL HG11 1 1
19 19215 1 1 3 VAL HG12 H 1.769 -2.778 -5.384 1.00 . A A . 3 VAL HG12 1 1
19 19216 1 1 3 VAL HG13 H 2.359 -2.406 -3.764 1.00 . A A . 3 VAL HG13 1 1
19 19217 1 1 3 VAL HG21 H 2.749 0.899 -4.226 1.00 . A A . 3 VAL HG21 1 1
19 19218 1 1 3 VAL HG22 H 3.478 -0.689 -3.987 1.00 . A A . 3 VAL HG22 1 1
19 19219 1 1 3 VAL HG23 H 3.337 -0.019 -5.613 1.00 . A A . 3 VAL HG23 1 1
19 19220 1 1 3 VAL N N 1.201 0.846 -6.672 1.00 . A A . 3 VAL N 1 1
19 19221 1 1 3 VAL O O -1.171 -0.956 -5.166 1.00 . A A . 3 VAL O 1 1
19 19222 1 1 4 ALA C C -2.817 -2.715 -7.288 1.00 . A A . 4 ALA C 1 1
19 19223 1 1 4 ALA CA C -2.535 -1.241 -7.561 1.00 . A A . 4 ALA CA 1 1
19 19224 1 1 4 ALA CB C -3.015 -0.859 -8.953 1.00 . A A . 4 ALA CB 1 1
19 19225 1 1 4 ALA H H -0.567 -0.827 -8.219 1.00 . A A . 4 ALA H 1 1
19 19226 1 1 4 ALA HA H -3.077 -0.642 -6.843 1.00 . A A . 4 ALA HA 1 1
19 19227 1 1 4 ALA HB1 H -2.587 0.093 -9.232 1.00 . A A . 4 ALA HB1 1 1
19 19228 1 1 4 ALA HB2 H -2.705 -1.614 -9.660 1.00 . A A . 4 ALA HB2 1 1
19 19229 1 1 4 ALA HB3 H -4.092 -0.785 -8.956 1.00 . A A . 4 ALA HB3 1 1
19 19230 1 1 4 ALA N N -1.116 -0.943 -7.415 1.00 . A A . 4 ALA N 1 1
19 19231 1 1 4 ALA O O -2.915 -3.519 -8.214 1.00 . A A . 4 ALA O 1 1
19 19232 1 1 5 ASN C C -4.707 -4.655 -5.381 1.00 . A A . 5 ASN C 1 1
19 19233 1 1 5 ASN CA C -3.215 -4.439 -5.616 1.00 . A A . 5 ASN CA 1 1
19 19234 1 1 5 ASN CB C -2.432 -4.791 -4.350 1.00 . A A . 5 ASN CB 1 1
19 19235 1 1 5 ASN CG C -1.031 -5.283 -4.656 1.00 . A A . 5 ASN CG 1 1
19 19236 1 1 5 ASN H H -2.857 -2.374 -5.318 1.00 . A A . 5 ASN H 1 1
19 19237 1 1 5 ASN HA H -2.893 -5.083 -6.420 1.00 . A A . 5 ASN HA 1 1
19 19238 1 1 5 ASN HB2 H -2.356 -3.913 -3.725 1.00 . A A . 5 ASN HB2 1 1
19 19239 1 1 5 ASN HB3 H -2.956 -5.566 -3.813 1.00 . A A . 5 ASN HB3 1 1
19 19240 1 1 5 ASN HD21 H -1.758 -6.673 -5.877 1.00 . A A . 5 ASN HD21 1 1
19 19241 1 1 5 ASN HD22 H -0.038 -6.640 -5.717 1.00 . A A . 5 ASN HD22 1 1
19 19242 1 1 5 ASN N N -2.946 -3.061 -6.011 1.00 . A A . 5 ASN N 1 1
19 19243 1 1 5 ASN ND2 N -0.933 -6.302 -5.502 1.00 . A A . 5 ASN ND2 1 1
19 19244 1 1 5 ASN O O -5.235 -4.313 -4.323 1.00 . A A . 5 ASN O 1 1
19 19245 1 1 5 ASN OD1 O -0.047 -4.752 -4.138 1.00 . A A . 5 ASN OD1 1 1
19 19246 1 1 6 ASP C C -7.069 -6.907 -5.775 1.00 . A A . 6 ASP C 1 1
19 19247 1 1 6 ASP CA C -6.811 -5.490 -6.276 1.00 . A A . 6 ASP CA 1 1
19 19248 1 1 6 ASP CB C -7.485 -5.286 -7.633 1.00 . A A . 6 ASP CB 1 1
19 19249 1 1 6 ASP CG C -8.933 -4.858 -7.504 1.00 . A A . 6 ASP CG 1 1
19 19250 1 1 6 ASP H H -4.904 -5.476 -7.194 1.00 . A A . 6 ASP H 1 1
19 19251 1 1 6 ASP HA H -7.230 -4.790 -5.568 1.00 . A A . 6 ASP HA 1 1
19 19252 1 1 6 ASP HB2 H -6.951 -4.522 -8.181 1.00 . A A . 6 ASP HB2 1 1
19 19253 1 1 6 ASP HB3 H -7.450 -6.212 -8.189 1.00 . A A . 6 ASP HB3 1 1
19 19254 1 1 6 ASP N N -5.381 -5.226 -6.374 1.00 . A A . 6 ASP N 1 1
19 19255 1 1 6 ASP O O -8.148 -7.462 -5.980 1.00 . A A . 6 ASP O 1 1
19 19256 1 1 6 ASP OD1 O -9.758 -5.685 -7.064 1.00 . A A . 6 ASP OD1 1 1
19 19257 1 1 6 ASP OD2 O -9.241 -3.696 -7.842 1.00 . A A . 6 ASP OD2 1 1
19 19258 1 1 7 GLU C C -6.668 -8.821 -3.141 1.00 . A A . 7 GLU C 1 1
19 19259 1 1 7 GLU CA C -6.189 -8.842 -4.589 1.00 . A A . 7 GLU CA 1 1
19 19260 1 1 7 GLU CB C -4.846 -9.569 -4.681 1.00 . A A . 7 GLU CB 1 1
19 19261 1 1 7 GLU CD C -5.354 -11.233 -6.514 1.00 . A A . 7 GLU CD 1 1
19 19262 1 1 7 GLU CG C -4.509 -10.049 -6.084 1.00 . A A . 7 GLU CG 1 1
19 19263 1 1 7 GLU H H -5.233 -6.995 -4.985 1.00 . A A . 7 GLU H 1 1
19 19264 1 1 7 GLU HA H -6.915 -9.369 -5.189 1.00 . A A . 7 GLU HA 1 1
19 19265 1 1 7 GLU HB2 H -4.064 -8.900 -4.355 1.00 . A A . 7 GLU HB2 1 1
19 19266 1 1 7 GLU HB3 H -4.869 -10.427 -4.027 1.00 . A A . 7 GLU HB3 1 1
19 19267 1 1 7 GLU HG2 H -4.674 -9.238 -6.778 1.00 . A A . 7 GLU HG2 1 1
19 19268 1 1 7 GLU HG3 H -3.469 -10.339 -6.111 1.00 . A A . 7 GLU HG3 1 1
19 19269 1 1 7 GLU N N -6.070 -7.488 -5.117 1.00 . A A . 7 GLU N 1 1
19 19270 1 1 7 GLU O O -6.506 -9.795 -2.408 1.00 . A A . 7 GLU O 1 1
19 19271 1 1 7 GLU OE1 O -5.048 -12.365 -6.085 1.00 . A A . 7 GLU OE1 1 1
19 19272 1 1 7 GLU OE2 O -6.319 -11.028 -7.278 1.00 . A A . 7 GLU OE2 1 1
19 19273 1 1 8 ASN C C -9.139 -6.891 -1.373 1.00 . A A . 8 ASN C 1 1
19 19274 1 1 8 ASN CA C -7.764 -7.552 -1.375 1.00 . A A . 8 ASN CA 1 1
19 19275 1 1 8 ASN CB C -6.787 -6.726 -0.536 1.00 . A A . 8 ASN CB 1 1
19 19276 1 1 8 ASN CG C -5.347 -6.917 -0.971 1.00 . A A . 8 ASN CG 1 1
19 19277 1 1 8 ASN H H -7.362 -6.959 -3.367 1.00 . A A . 8 ASN H 1 1
19 19278 1 1 8 ASN HA H -7.851 -8.538 -0.944 1.00 . A A . 8 ASN HA 1 1
19 19279 1 1 8 ASN HB2 H -7.036 -5.679 -0.633 1.00 . A A . 8 ASN HB2 1 1
19 19280 1 1 8 ASN HB3 H -6.874 -7.018 0.499 1.00 . A A . 8 ASN HB3 1 1
19 19281 1 1 8 ASN HD21 H -5.176 -8.508 0.211 1.00 . A A . 8 ASN HD21 1 1
19 19282 1 1 8 ASN HD22 H -3.764 -8.087 -0.691 1.00 . A A . 8 ASN HD22 1 1
19 19283 1 1 8 ASN N N -7.260 -7.702 -2.736 1.00 . A A . 8 ASN N 1 1
19 19284 1 1 8 ASN ND2 N -4.697 -7.940 -0.429 1.00 . A A . 8 ASN ND2 1 1
19 19285 1 1 8 ASN O O -9.408 -5.992 -2.171 1.00 . A A . 8 ASN O 1 1
19 19286 1 1 8 ASN OD1 O -4.825 -6.154 -1.783 1.00 . A A . 8 ASN OD1 1 1
19 19287 1 1 9 CYS C C -11.316 -5.272 -0.280 1.00 . A A . 9 CYS C 1 1
19 19288 1 1 9 CYS CA C -11.352 -6.795 -0.366 1.00 . A A . 9 CYS CA 1 1
19 19289 1 1 9 CYS CB C -12.063 -7.369 0.860 1.00 . A A . 9 CYS CB 1 1
19 19290 1 1 9 CYS H H -9.732 -8.060 0.136 1.00 . A A . 9 CYS H 1 1
19 19291 1 1 9 CYS HA H -11.895 -7.080 -1.254 1.00 . A A . 9 CYS HA 1 1
19 19292 1 1 9 CYS HB2 H -11.724 -8.382 1.022 1.00 . A A . 9 CYS HB2 1 1
19 19293 1 1 9 CYS HB3 H -11.815 -6.770 1.724 1.00 . A A . 9 CYS HB3 1 1
19 19294 1 1 9 CYS HG H -14.358 -6.437 1.465 1.00 . A A . 9 CYS HG 1 1
19 19295 1 1 9 CYS N N -10.004 -7.342 -0.472 1.00 . A A . 9 CYS N 1 1
19 19296 1 1 9 CYS O O -10.247 -4.671 -0.183 1.00 . A A . 9 CYS O 1 1
19 19297 1 1 9 CYS SG S -13.865 -7.412 0.716 1.00 . A A . 9 CYS SG 1 1
19 19298 1 1 10 GLY C C -13.185 -2.724 1.051 1.00 . A A . 10 GLY C 1 1
19 19299 1 1 10 GLY CA C -12.572 -3.207 -0.249 1.00 . A A . 10 GLY CA 1 1
19 19300 1 1 10 GLY H H -13.312 -5.185 -0.400 1.00 . A A . 10 GLY H 1 1
19 19301 1 1 10 GLY HA2 H -11.578 -2.797 -0.340 1.00 . A A . 10 GLY HA2 1 1
19 19302 1 1 10 GLY HA3 H -13.175 -2.850 -1.071 1.00 . A A . 10 GLY HA3 1 1
19 19303 1 1 10 GLY N N -12.492 -4.654 -0.321 1.00 . A A . 10 GLY N 1 1
19 19304 1 1 10 GLY O O -12.966 -1.584 1.461 1.00 . A A . 10 GLY O 1 1
19 19305 1 1 11 ILE C C -13.590 -3.215 4.104 1.00 . A A . 11 ILE C 1 1
19 19306 1 1 11 ILE CA C -14.599 -3.247 2.961 1.00 . A A . 11 ILE CA 1 1
19 19307 1 1 11 ILE CB C -15.722 -4.242 3.308 1.00 . A A . 11 ILE CB 1 1
19 19308 1 1 11 ILE CD1 C -17.996 -4.942 2.405 1.00 . A A . 11 ILE CD1 1 1
19 19309 1 1 11 ILE CG1 C -17.040 -3.800 2.670 1.00 . A A . 11 ILE CG1 1 1
19 19310 1 1 11 ILE CG2 C -15.873 -4.363 4.817 1.00 . A A . 11 ILE CG2 1 1
19 19311 1 1 11 ILE H H -14.088 -4.486 1.323 1.00 . A A . 11 ILE H 1 1
19 19312 1 1 11 ILE HA H -15.035 -2.265 2.853 1.00 . A A . 11 ILE HA 1 1
19 19313 1 1 11 ILE HB H -15.448 -5.210 2.919 1.00 . A A . 11 ILE HB 1 1
19 19314 1 1 11 ILE HD11 H -18.351 -5.339 3.346 1.00 . A A . 11 ILE HD11 1 1
19 19315 1 1 11 ILE HD12 H -18.835 -4.584 1.827 1.00 . A A . 11 ILE HD12 1 1
19 19316 1 1 11 ILE HD13 H -17.487 -5.719 1.857 1.00 . A A . 11 ILE HD13 1 1
19 19317 1 1 11 ILE HG12 H -17.534 -3.100 3.324 1.00 . A A . 11 ILE HG12 1 1
19 19318 1 1 11 ILE HG13 H -16.830 -3.318 1.726 1.00 . A A . 11 ILE HG13 1 1
19 19319 1 1 11 ILE HG21 H -16.873 -4.698 5.053 1.00 . A A . 11 ILE HG21 1 1
19 19320 1 1 11 ILE HG22 H -15.157 -5.079 5.194 1.00 . A A . 11 ILE HG22 1 1
19 19321 1 1 11 ILE HG23 H -15.697 -3.402 5.276 1.00 . A A . 11 ILE HG23 1 1
19 19322 1 1 11 ILE N N -13.953 -3.592 1.700 1.00 . A A . 11 ILE N 1 1
19 19323 1 1 11 ILE O O -13.576 -2.282 4.908 1.00 . A A . 11 ILE O 1 1
19 19324 1 1 12 CYS C C -10.423 -4.874 4.656 1.00 . A A . 12 CYS C 1 1
19 19325 1 1 12 CYS CA C -11.734 -4.330 5.215 1.00 . A A . 12 CYS CA 1 1
19 19326 1 1 12 CYS CB C -12.225 -5.222 6.356 1.00 . A A . 12 CYS CB 1 1
19 19327 1 1 12 CYS H H -12.808 -4.954 3.501 1.00 . A A . 12 CYS H 1 1
19 19328 1 1 12 CYS HA H -11.563 -3.335 5.596 1.00 . A A . 12 CYS HA 1 1
19 19329 1 1 12 CYS HB2 H -11.539 -5.142 7.186 1.00 . A A . 12 CYS HB2 1 1
19 19330 1 1 12 CYS HB3 H -13.201 -4.886 6.671 1.00 . A A . 12 CYS HB3 1 1
19 19331 1 1 12 CYS HG H -13.525 -7.415 6.356 1.00 . A A . 12 CYS HG 1 1
19 19332 1 1 12 CYS N N -12.747 -4.240 4.170 1.00 . A A . 12 CYS N 1 1
19 19333 1 1 12 CYS O O -9.653 -5.519 5.367 1.00 . A A . 12 CYS O 1 1
19 19334 1 1 12 CYS SG S -12.356 -6.972 5.919 1.00 . A A . 12 CYS SG 1 1
19 19335 1 1 13 ARG C C -8.526 -6.427 3.278 1.00 . A A . 13 ARG C 1 1
19 19336 1 1 13 ARG CA C -8.960 -5.075 2.721 1.00 . A A . 13 ARG CA 1 1
19 19337 1 1 13 ARG CB C -7.836 -4.053 2.900 1.00 . A A . 13 ARG CB 1 1
19 19338 1 1 13 ARG CD C -6.785 -4.798 5.057 1.00 . A A . 13 ARG CD 1 1
19 19339 1 1 13 ARG CG C -7.562 -3.697 4.352 1.00 . A A . 13 ARG CG 1 1
19 19340 1 1 13 ARG CZ C -5.242 -5.015 6.958 1.00 . A A . 13 ARG CZ 1 1
19 19341 1 1 13 ARG H H -10.828 -4.089 2.862 1.00 . A A . 13 ARG H 1 1
19 19342 1 1 13 ARG HA H -9.172 -5.183 1.668 1.00 . A A . 13 ARG HA 1 1
19 19343 1 1 13 ARG HB2 H -6.929 -4.453 2.472 1.00 . A A . 13 ARG HB2 1 1
19 19344 1 1 13 ARG HB3 H -8.102 -3.148 2.375 1.00 . A A . 13 ARG HB3 1 1
19 19345 1 1 13 ARG HD2 H -7.466 -5.599 5.303 1.00 . A A . 13 ARG HD2 1 1
19 19346 1 1 13 ARG HD3 H -6.022 -5.168 4.389 1.00 . A A . 13 ARG HD3 1 1
19 19347 1 1 13 ARG HE H -6.419 -3.442 6.621 1.00 . A A . 13 ARG HE 1 1
19 19348 1 1 13 ARG HG2 H -6.983 -2.786 4.386 1.00 . A A . 13 ARG HG2 1 1
19 19349 1 1 13 ARG HG3 H -8.502 -3.548 4.860 1.00 . A A . 13 ARG HG3 1 1
19 19350 1 1 13 ARG HH11 H -5.258 -6.589 5.693 1.00 . A A . 13 ARG HH11 1 1
19 19351 1 1 13 ARG HH12 H -4.174 -6.729 7.037 1.00 . A A . 13 ARG HH12 1 1
19 19352 1 1 13 ARG HH21 H -4.997 -3.614 8.395 1.00 . A A . 13 ARG HH21 1 1
19 19353 1 1 13 ARG HH22 H -4.027 -5.037 8.574 1.00 . A A . 13 ARG HH22 1 1
19 19354 1 1 13 ARG N N -10.176 -4.609 3.377 1.00 . A A . 13 ARG N 1 1
19 19355 1 1 13 ARG NE N -6.153 -4.321 6.285 1.00 . A A . 13 ARG NE 1 1
19 19356 1 1 13 ARG NH1 N -4.860 -6.209 6.528 1.00 . A A . 13 ARG NH1 1 1
19 19357 1 1 13 ARG NH2 N -4.711 -4.514 8.067 1.00 . A A . 13 ARG NH2 1 1
19 19358 1 1 13 ARG O O -7.334 -6.702 3.406 1.00 . A A . 13 ARG O 1 1
19 19359 1 1 14 MET C C -8.792 -9.552 3.045 1.00 . A A . 14 MET C 1 1
19 19360 1 1 14 MET CA C -9.220 -8.590 4.150 1.00 . A A . 14 MET CA 1 1
19 19361 1 1 14 MET CB C -10.451 -9.142 4.873 1.00 . A A . 14 MET CB 1 1
19 19362 1 1 14 MET CE C -9.147 -10.318 7.321 1.00 . A A . 14 MET CE 1 1
19 19363 1 1 14 MET CG C -10.495 -10.660 4.925 1.00 . A A . 14 MET CG 1 1
19 19364 1 1 14 MET H H -10.434 -6.990 3.482 1.00 . A A . 14 MET H 1 1
19 19365 1 1 14 MET HA H -8.411 -8.492 4.858 1.00 . A A . 14 MET HA 1 1
19 19366 1 1 14 MET HB2 H -10.455 -8.768 5.886 1.00 . A A . 14 MET HB2 1 1
19 19367 1 1 14 MET HB3 H -11.338 -8.794 4.366 1.00 . A A . 14 MET HB3 1 1
19 19368 1 1 14 MET HE1 H -10.132 -10.334 7.763 1.00 . A A . 14 MET HE1 1 1
19 19369 1 1 14 MET HE2 H -8.425 -10.683 8.036 1.00 . A A . 14 MET HE2 1 1
19 19370 1 1 14 MET HE3 H -8.894 -9.307 7.039 1.00 . A A . 14 MET HE3 1 1
19 19371 1 1 14 MET HG2 H -11.425 -10.964 5.384 1.00 . A A . 14 MET HG2 1 1
19 19372 1 1 14 MET HG3 H -10.453 -11.042 3.915 1.00 . A A . 14 MET HG3 1 1
19 19373 1 1 14 MET N N -9.502 -7.267 3.607 1.00 . A A . 14 MET N 1 1
19 19374 1 1 14 MET O O -9.344 -9.530 1.945 1.00 . A A . 14 MET O 1 1
19 19375 1 1 14 MET SD S -9.129 -11.364 5.867 1.00 . A A . 14 MET SD 1 1
19 19376 1 1 15 ALA C C -8.328 -12.467 2.132 1.00 . A A . 15 ALA C 1 1
19 19377 1 1 15 ALA CA C -7.308 -11.361 2.377 1.00 . A A . 15 ALA CA 1 1
19 19378 1 1 15 ALA CB C -5.990 -11.951 2.854 1.00 . A A . 15 ALA CB 1 1
19 19379 1 1 15 ALA H H -7.409 -10.360 4.239 1.00 . A A . 15 ALA H 1 1
19 19380 1 1 15 ALA HA H -7.126 -10.840 1.447 1.00 . A A . 15 ALA HA 1 1
19 19381 1 1 15 ALA HB1 H -6.166 -12.563 3.727 1.00 . A A . 15 ALA HB1 1 1
19 19382 1 1 15 ALA HB2 H -5.562 -12.557 2.070 1.00 . A A . 15 ALA HB2 1 1
19 19383 1 1 15 ALA HB3 H -5.308 -11.153 3.105 1.00 . A A . 15 ALA HB3 1 1
19 19384 1 1 15 ALA N N -7.807 -10.391 3.345 1.00 . A A . 15 ALA N 1 1
19 19385 1 1 15 ALA O O -8.779 -13.128 3.068 1.00 . A A . 15 ALA O 1 1
19 19386 1 1 16 PHE C C -9.237 -15.054 1.042 1.00 . A A . 16 PHE C 1 1
19 19387 1 1 16 PHE CA C -9.658 -13.690 0.500 1.00 . A A . 16 PHE CA 1 1
19 19388 1 1 16 PHE CB C -9.809 -13.757 -1.020 1.00 . A A . 16 PHE CB 1 1
19 19389 1 1 16 PHE CD1 C -11.333 -11.766 -1.112 1.00 . A A . 16 PHE CD1 1 1
19 19390 1 1 16 PHE CD2 C -9.601 -11.942 -2.740 1.00 . A A . 16 PHE CD2 1 1
19 19391 1 1 16 PHE CE1 C -11.747 -10.573 -1.675 1.00 . A A . 16 PHE CE1 1 1
19 19392 1 1 16 PHE CE2 C -10.010 -10.750 -3.308 1.00 . A A . 16 PHE CE2 1 1
19 19393 1 1 16 PHE CG C -10.256 -12.463 -1.636 1.00 . A A . 16 PHE CG 1 1
19 19394 1 1 16 PHE CZ C -11.086 -10.065 -2.775 1.00 . A A . 16 PHE CZ 1 1
19 19395 1 1 16 PHE H H -8.294 -12.106 0.166 1.00 . A A . 16 PHE H 1 1
19 19396 1 1 16 PHE HA H -10.607 -13.420 0.937 1.00 . A A . 16 PHE HA 1 1
19 19397 1 1 16 PHE HB2 H -8.858 -14.021 -1.458 1.00 . A A . 16 PHE HB2 1 1
19 19398 1 1 16 PHE HB3 H -10.537 -14.514 -1.270 1.00 . A A . 16 PHE HB3 1 1
19 19399 1 1 16 PHE HD1 H -11.852 -12.163 -0.250 1.00 . A A . 16 PHE HD1 1 1
19 19400 1 1 16 PHE HD2 H -8.760 -12.475 -3.159 1.00 . A A . 16 PHE HD2 1 1
19 19401 1 1 16 PHE HE1 H -12.589 -10.042 -1.255 1.00 . A A . 16 PHE HE1 1 1
19 19402 1 1 16 PHE HE2 H -9.491 -10.354 -4.168 1.00 . A A . 16 PHE HE2 1 1
19 19403 1 1 16 PHE HZ H -11.407 -9.134 -3.217 1.00 . A A . 16 PHE HZ 1 1
19 19404 1 1 16 PHE N N -8.689 -12.664 0.868 1.00 . A A . 16 PHE N 1 1
19 19405 1 1 16 PHE O O -10.066 -15.946 1.217 1.00 . A A . 16 PHE O 1 1
19 19406 1 1 17 ASN C C -7.333 -16.428 3.347 1.00 . A A . 17 ASN C 1 1
19 19407 1 1 17 ASN CA C -7.411 -16.460 1.824 1.00 . A A . 17 ASN CA 1 1
19 19408 1 1 17 ASN CB C -6.025 -16.734 1.235 1.00 . A A . 17 ASN CB 1 1
19 19409 1 1 17 ASN CG C -6.073 -16.995 -0.258 1.00 . A A . 17 ASN CG 1 1
19 19410 1 1 17 ASN H H -7.331 -14.458 1.143 1.00 . A A . 17 ASN H 1 1
19 19411 1 1 17 ASN HA H -8.082 -17.253 1.526 1.00 . A A . 17 ASN HA 1 1
19 19412 1 1 17 ASN HB2 H -5.391 -15.879 1.412 1.00 . A A . 17 ASN HB2 1 1
19 19413 1 1 17 ASN HB3 H -5.599 -17.600 1.721 1.00 . A A . 17 ASN HB3 1 1
19 19414 1 1 17 ASN HD21 H -7.017 -18.719 0.048 1.00 . A A . 17 ASN HD21 1 1
19 19415 1 1 17 ASN HD22 H -6.699 -18.318 -1.603 1.00 . A A . 17 ASN HD22 1 1
19 19416 1 1 17 ASN N N -7.943 -15.206 1.303 1.00 . A A . 17 ASN N 1 1
19 19417 1 1 17 ASN ND2 N -6.655 -18.125 -0.643 1.00 . A A . 17 ASN ND2 1 1
19 19418 1 1 17 ASN O O -6.500 -17.104 3.950 1.00 . A A . 17 ASN O 1 1
19 19419 1 1 17 ASN OD1 O -5.592 -16.190 -1.055 1.00 . A A . 17 ASN OD1 1 1
19 19420 1 1 18 GLY C C -9.624 -15.487 5.975 1.00 . A A . 18 GLY C 1 1
19 19421 1 1 18 GLY CA C -8.219 -15.532 5.410 1.00 . A A . 18 GLY CA 1 1
19 19422 1 1 18 GLY H H -8.847 -15.122 3.430 1.00 . A A . 18 GLY H 1 1
19 19423 1 1 18 GLY HA2 H -7.701 -16.383 5.827 1.00 . A A . 18 GLY HA2 1 1
19 19424 1 1 18 GLY HA3 H -7.699 -14.630 5.698 1.00 . A A . 18 GLY HA3 1 1
19 19425 1 1 18 GLY N N -8.206 -15.637 3.963 1.00 . A A . 18 GLY N 1 1
19 19426 1 1 18 GLY O O -10.595 -15.763 5.269 1.00 . A A . 18 GLY O 1 1
19 19427 1 1 19 CYS C C -11.621 -13.659 7.795 1.00 . A A . 19 CYS C 1 1
19 19428 1 1 19 CYS CA C -11.033 -15.061 7.914 1.00 . A A . 19 CYS CA 1 1
19 19429 1 1 19 CYS CB C -10.903 -15.449 9.387 1.00 . A A . 19 CYS CB 1 1
19 19430 1 1 19 CYS H H -8.926 -14.929 7.764 1.00 . A A . 19 CYS H 1 1
19 19431 1 1 19 CYS HA H -11.697 -15.758 7.424 1.00 . A A . 19 CYS HA 1 1
19 19432 1 1 19 CYS HB2 H -10.481 -14.618 9.935 1.00 . A A . 19 CYS HB2 1 1
19 19433 1 1 19 CYS HB3 H -11.884 -15.670 9.782 1.00 . A A . 19 CYS HB3 1 1
19 19434 1 1 19 CYS HG H -9.252 -17.198 8.540 1.00 . A A . 19 CYS HG 1 1
19 19435 1 1 19 CYS N N -9.736 -15.138 7.253 1.00 . A A . 19 CYS N 1 1
19 19436 1 1 19 CYS O O -11.263 -12.899 6.894 1.00 . A A . 19 CYS O 1 1
19 19437 1 1 19 CYS SG S -9.851 -16.889 9.680 1.00 . A A . 19 CYS SG 1 1
19 19438 1 1 20 CYS C C -12.937 -11.291 10.030 1.00 . A A . 20 CYS C 1 1
19 19439 1 1 20 CYS CA C -13.165 -12.011 8.705 1.00 . A A . 20 CYS CA 1 1
19 19440 1 1 20 CYS CB C -14.664 -12.153 8.438 1.00 . A A . 20 CYS CB 1 1
19 19441 1 1 20 CYS H H -12.769 -13.970 9.402 1.00 . A A . 20 CYS H 1 1
19 19442 1 1 20 CYS HA H -12.720 -11.428 7.912 1.00 . A A . 20 CYS HA 1 1
19 19443 1 1 20 CYS HB2 H -15.202 -11.469 9.079 1.00 . A A . 20 CYS HB2 1 1
19 19444 1 1 20 CYS HB3 H -14.864 -11.903 7.407 1.00 . A A . 20 CYS HB3 1 1
19 19445 1 1 20 CYS HG H -14.707 -14.301 9.811 1.00 . A A . 20 CYS HG 1 1
19 19446 1 1 20 CYS N N -12.525 -13.322 8.709 1.00 . A A . 20 CYS N 1 1
19 19447 1 1 20 CYS O O -12.545 -11.891 11.031 1.00 . A A . 20 CYS O 1 1
19 19448 1 1 20 CYS SG S -15.314 -13.813 8.740 1.00 . A A . 20 CYS SG 1 1
19 19449 1 1 21 PRO C C -14.057 -9.447 12.306 1.00 . A A . 21 PRO C 1 1
19 19450 1 1 21 PRO CA C -13.015 -9.143 11.234 1.00 . A A . 21 PRO CA 1 1
19 19451 1 1 21 PRO CB C -13.194 -7.718 10.704 1.00 . A A . 21 PRO CB 1 1
19 19452 1 1 21 PRO CD C -13.658 -9.194 8.882 1.00 . A A . 21 PRO CD 1 1
19 19453 1 1 21 PRO CG C -14.037 -7.869 9.486 1.00 . A A . 21 PRO CG 1 1
19 19454 1 1 21 PRO HA H -12.026 -9.252 11.654 1.00 . A A . 21 PRO HA 1 1
19 19455 1 1 21 PRO HB2 H -13.684 -7.112 11.453 1.00 . A A . 21 PRO HB2 1 1
19 19456 1 1 21 PRO HB3 H -12.229 -7.295 10.467 1.00 . A A . 21 PRO HB3 1 1
19 19457 1 1 21 PRO HD2 H -14.518 -9.660 8.426 1.00 . A A . 21 PRO HD2 1 1
19 19458 1 1 21 PRO HD3 H -12.867 -9.065 8.157 1.00 . A A . 21 PRO HD3 1 1
19 19459 1 1 21 PRO HG2 H -15.081 -7.866 9.759 1.00 . A A . 21 PRO HG2 1 1
19 19460 1 1 21 PRO HG3 H -13.827 -7.068 8.793 1.00 . A A . 21 PRO HG3 1 1
19 19461 1 1 21 PRO N N -13.187 -9.974 10.039 1.00 . A A . 21 PRO N 1 1
19 19462 1 1 21 PRO O O -13.845 -10.301 13.167 1.00 . A A . 21 PRO O 1 1
19 19463 1 1 22 ASP C C -16.450 -10.422 13.517 1.00 . A A . 22 ASP C 1 1
19 19464 1 1 22 ASP CA C -16.257 -8.939 13.212 1.00 . A A . 22 ASP CA 1 1
19 19465 1 1 22 ASP CB C -17.561 -8.340 12.683 1.00 . A A . 22 ASP CB 1 1
19 19466 1 1 22 ASP CG C -17.498 -6.831 12.561 1.00 . A A . 22 ASP CG 1 1
19 19467 1 1 22 ASP H H -15.292 -8.076 11.537 1.00 . A A . 22 ASP H 1 1
19 19468 1 1 22 ASP HA H -15.983 -8.430 14.124 1.00 . A A . 22 ASP HA 1 1
19 19469 1 1 22 ASP HB2 H -17.770 -8.754 11.706 1.00 . A A . 22 ASP HB2 1 1
19 19470 1 1 22 ASP HB3 H -18.367 -8.596 13.357 1.00 . A A . 22 ASP HB3 1 1
19 19471 1 1 22 ASP N N -15.182 -8.744 12.247 1.00 . A A . 22 ASP N 1 1
19 19472 1 1 22 ASP O O -16.884 -10.790 14.609 1.00 . A A . 22 ASP O 1 1
19 19473 1 1 22 ASP OD1 O -17.291 -6.161 13.594 1.00 . A A . 22 ASP OD1 1 1
19 19474 1 1 22 ASP OD2 O -17.656 -6.320 11.433 1.00 . A A . 22 ASP OD2 1 1
19 19475 1 1 23 CYS C C -14.901 -13.381 12.798 1.00 . A A . 23 CYS C 1 1
19 19476 1 1 23 CYS CA C -16.267 -12.710 12.708 1.00 . A A . 23 CYS CA 1 1
19 19477 1 1 23 CYS CB C -17.065 -13.301 11.545 1.00 . A A . 23 CYS CB 1 1
19 19478 1 1 23 CYS H H -15.788 -10.914 11.696 1.00 . A A . 23 CYS H 1 1
19 19479 1 1 23 CYS HA H -16.804 -12.888 13.628 1.00 . A A . 23 CYS HA 1 1
19 19480 1 1 23 CYS HB2 H -16.935 -12.675 10.675 1.00 . A A . 23 CYS HB2 1 1
19 19481 1 1 23 CYS HB3 H -16.688 -14.290 11.327 1.00 . A A . 23 CYS HB3 1 1
19 19482 1 1 23 CYS HG H -19.368 -12.231 11.768 1.00 . A A . 23 CYS HG 1 1
19 19483 1 1 23 CYS N N -16.128 -11.267 12.545 1.00 . A A . 23 CYS N 1 1
19 19484 1 1 23 CYS O O -14.188 -13.500 11.801 1.00 . A A . 23 CYS O 1 1
19 19485 1 1 23 CYS SG S -18.839 -13.442 11.861 1.00 . A A . 23 CYS SG 1 1
19 19486 1 1 24 LYS C C -13.458 -15.861 14.836 1.00 . A A . 24 LYS C 1 1
19 19487 1 1 24 LYS CA C -13.259 -14.479 14.223 1.00 . A A . 24 LYS CA 1 1
19 19488 1 1 24 LYS CB C -12.375 -13.626 15.134 1.00 . A A . 24 LYS CB 1 1
19 19489 1 1 24 LYS CD C -10.316 -14.903 15.799 1.00 . A A . 24 LYS CD 1 1
19 19490 1 1 24 LYS CE C -10.330 -16.263 15.119 1.00 . A A . 24 LYS CE 1 1
19 19491 1 1 24 LYS CG C -10.888 -13.822 14.896 1.00 . A A . 24 LYS CG 1 1
19 19492 1 1 24 LYS H H -15.152 -13.696 14.757 1.00 . A A . 24 LYS H 1 1
19 19493 1 1 24 LYS HA H -12.774 -14.590 13.265 1.00 . A A . 24 LYS HA 1 1
19 19494 1 1 24 LYS HB2 H -12.610 -12.584 14.973 1.00 . A A . 24 LYS HB2 1 1
19 19495 1 1 24 LYS HB3 H -12.590 -13.880 16.163 1.00 . A A . 24 LYS HB3 1 1
19 19496 1 1 24 LYS HD2 H -9.297 -14.648 16.049 1.00 . A A . 24 LYS HD2 1 1
19 19497 1 1 24 LYS HD3 H -10.907 -14.955 16.702 1.00 . A A . 24 LYS HD3 1 1
19 19498 1 1 24 LYS HE2 H -11.244 -16.772 15.381 1.00 . A A . 24 LYS HE2 1 1
19 19499 1 1 24 LYS HE3 H -10.294 -16.116 14.049 1.00 . A A . 24 LYS HE3 1 1
19 19500 1 1 24 LYS HG2 H -10.732 -14.109 13.866 1.00 . A A . 24 LYS HG2 1 1
19 19501 1 1 24 LYS HG3 H -10.375 -12.892 15.094 1.00 . A A . 24 LYS HG3 1 1
19 19502 1 1 24 LYS HZ1 H -8.932 -17.776 14.777 1.00 . A A . 24 LYS HZ1 1 1
19 19503 1 1 24 LYS HZ2 H -9.405 -17.633 16.394 1.00 . A A . 24 LYS HZ2 1 1
19 19504 1 1 24 LYS HZ3 H -8.345 -16.501 15.721 1.00 . A A . 24 LYS HZ3 1 1
19 19505 1 1 24 LYS N N -14.541 -13.818 14.000 1.00 . A A . 24 LYS N 1 1
19 19506 1 1 24 LYS NZ N -9.172 -17.102 15.531 1.00 . A A . 24 LYS NZ 1 1
19 19507 1 1 24 LYS O O -13.898 -15.986 15.980 1.00 . A A . 24 LYS O 1 1
19 19508 1 1 25 VAL C C -12.557 -19.244 13.611 1.00 . A A . 25 VAL C 1 1
19 19509 1 1 25 VAL CA C -13.272 -18.270 14.540 1.00 . A A . 25 VAL CA 1 1
19 19510 1 1 25 VAL CB C -14.752 -18.676 14.651 1.00 . A A . 25 VAL CB 1 1
19 19511 1 1 25 VAL CG1 C -14.903 -20.185 14.532 1.00 . A A . 25 VAL CG1 1 1
19 19512 1 1 25 VAL CG2 C -15.346 -18.174 15.958 1.00 . A A . 25 VAL CG2 1 1
19 19513 1 1 25 VAL H H -12.785 -16.733 13.167 1.00 . A A . 25 VAL H 1 1
19 19514 1 1 25 VAL HA H -12.827 -18.333 15.523 1.00 . A A . 25 VAL HA 1 1
19 19515 1 1 25 VAL HB H -15.293 -18.218 13.836 1.00 . A A . 25 VAL HB 1 1
19 19516 1 1 25 VAL HG11 H -14.288 -20.667 15.279 1.00 . A A . 25 VAL HG11 1 1
19 19517 1 1 25 VAL HG12 H -15.936 -20.457 14.685 1.00 . A A . 25 VAL HG12 1 1
19 19518 1 1 25 VAL HG13 H -14.589 -20.502 13.549 1.00 . A A . 25 VAL HG13 1 1
19 19519 1 1 25 VAL HG21 H -15.750 -17.184 15.815 1.00 . A A . 25 VAL HG21 1 1
19 19520 1 1 25 VAL HG22 H -16.132 -18.842 16.276 1.00 . A A . 25 VAL HG22 1 1
19 19521 1 1 25 VAL HG23 H -14.575 -18.142 16.716 1.00 . A A . 25 VAL HG23 1 1
19 19522 1 1 25 VAL N N -13.131 -16.897 14.070 1.00 . A A . 25 VAL N 1 1
19 19523 1 1 25 VAL O O -12.681 -19.179 12.387 1.00 . A A . 25 VAL O 1 1
19 19524 1 1 26 PRO C C -11.952 -22.210 12.793 1.00 . A A . 26 PRO C 1 1
19 19525 1 1 26 PRO CA C -11.039 -21.178 13.447 1.00 . A A . 26 PRO CA 1 1
19 19526 1 1 26 PRO CB C -10.160 -21.840 14.512 1.00 . A A . 26 PRO CB 1 1
19 19527 1 1 26 PRO CD C -11.594 -20.308 15.656 1.00 . A A . 26 PRO CD 1 1
19 19528 1 1 26 PRO CG C -10.894 -21.632 15.791 1.00 . A A . 26 PRO CG 1 1
19 19529 1 1 26 PRO HA H -10.413 -20.724 12.693 1.00 . A A . 26 PRO HA 1 1
19 19530 1 1 26 PRO HB2 H -10.047 -22.891 14.287 1.00 . A A . 26 PRO HB2 1 1
19 19531 1 1 26 PRO HB3 H -9.191 -21.364 14.531 1.00 . A A . 26 PRO HB3 1 1
19 19532 1 1 26 PRO HD2 H -12.543 -20.328 16.172 1.00 . A A . 26 PRO HD2 1 1
19 19533 1 1 26 PRO HD3 H -10.972 -19.512 16.037 1.00 . A A . 26 PRO HD3 1 1
19 19534 1 1 26 PRO HG2 H -11.614 -22.424 15.935 1.00 . A A . 26 PRO HG2 1 1
19 19535 1 1 26 PRO HG3 H -10.195 -21.603 16.614 1.00 . A A . 26 PRO HG3 1 1
19 19536 1 1 26 PRO N N -11.789 -20.171 14.203 1.00 . A A . 26 PRO N 1 1
19 19537 1 1 26 PRO O O -11.630 -22.761 11.740 1.00 . A A . 26 PRO O 1 1
19 19538 1 1 27 GLY C C -15.187 -22.776 12.156 1.00 . A A . 27 GLY C 1 1
19 19539 1 1 27 GLY CA C -14.035 -23.434 12.888 1.00 . A A . 27 GLY CA 1 1
19 19540 1 1 27 GLY H H -13.298 -22.000 14.260 1.00 . A A . 27 GLY H 1 1
19 19541 1 1 27 GLY HA2 H -13.513 -24.088 12.206 1.00 . A A . 27 GLY HA2 1 1
19 19542 1 1 27 GLY HA3 H -14.431 -24.023 13.703 1.00 . A A . 27 GLY HA3 1 1
19 19543 1 1 27 GLY N N -13.093 -22.469 13.424 1.00 . A A . 27 GLY N 1 1
19 19544 1 1 27 GLY O O -16.309 -23.283 12.165 1.00 . A A . 27 GLY O 1 1
19 19545 1 1 28 ASP C C -15.590 -20.856 9.294 1.00 . A A . 28 ASP C 1 1
19 19546 1 1 28 ASP CA C -15.933 -20.913 10.779 1.00 . A A . 28 ASP CA 1 1
19 19547 1 1 28 ASP CB C -16.081 -19.496 11.335 1.00 . A A . 28 ASP CB 1 1
19 19548 1 1 28 ASP CG C -17.469 -18.928 11.109 1.00 . A A . 28 ASP CG 1 1
19 19549 1 1 28 ASP H H -13.997 -21.288 11.550 1.00 . A A . 28 ASP H 1 1
19 19550 1 1 28 ASP HA H -16.868 -21.437 10.900 1.00 . A A . 28 ASP HA 1 1
19 19551 1 1 28 ASP HB2 H -15.888 -19.511 12.398 1.00 . A A . 28 ASP HB2 1 1
19 19552 1 1 28 ASP HB3 H -15.364 -18.849 10.852 1.00 . A A . 28 ASP HB3 1 1
19 19553 1 1 28 ASP N N -14.910 -21.642 11.520 1.00 . A A . 28 ASP N 1 1
19 19554 1 1 28 ASP O O -16.478 -20.754 8.445 1.00 . A A . 28 ASP O 1 1
19 19555 1 1 28 ASP OD1 O -18.276 -19.589 10.423 1.00 . A A . 28 ASP OD1 1 1
19 19556 1 1 28 ASP OD2 O -17.749 -17.822 11.618 1.00 . A A . 28 ASP OD2 1 1
19 19557 1 1 29 ASP C C -14.677 -19.901 6.783 1.00 . A A . 29 ASP C 1 1
19 19558 1 1 29 ASP CA C -13.840 -20.877 7.603 1.00 . A A . 29 ASP CA 1 1
19 19559 1 1 29 ASP CB C -13.903 -22.272 6.978 1.00 . A A . 29 ASP CB 1 1
19 19560 1 1 29 ASP CG C -15.224 -22.535 6.281 1.00 . A A . 29 ASP CG 1 1
19 19561 1 1 29 ASP H H -13.640 -21.002 9.707 1.00 . A A . 29 ASP H 1 1
19 19562 1 1 29 ASP HA H -12.815 -20.541 7.605 1.00 . A A . 29 ASP HA 1 1
19 19563 1 1 29 ASP HB2 H -13.109 -22.370 6.252 1.00 . A A . 29 ASP HB2 1 1
19 19564 1 1 29 ASP HB3 H -13.771 -23.014 7.752 1.00 . A A . 29 ASP HB3 1 1
19 19565 1 1 29 ASP N N -14.300 -20.921 8.986 1.00 . A A . 29 ASP N 1 1
19 19566 1 1 29 ASP O O -14.859 -20.083 5.578 1.00 . A A . 29 ASP O 1 1
19 19567 1 1 29 ASP OD1 O -16.213 -22.839 6.980 1.00 . A A . 29 ASP OD1 1 1
19 19568 1 1 29 ASP OD2 O -15.268 -22.436 5.037 1.00 . A A . 29 ASP OD2 1 1
19 19569 1 1 30 CYS C C -15.492 -17.592 5.363 1.00 . A A . 30 CYS C 1 1
19 19570 1 1 30 CYS CA C -16.003 -17.860 6.775 1.00 . A A . 30 CYS CA 1 1
19 19571 1 1 30 CYS CB C -16.012 -16.562 7.582 1.00 . A A . 30 CYS CB 1 1
19 19572 1 1 30 CYS H H -15.003 -18.774 8.402 1.00 . A A . 30 CYS H 1 1
19 19573 1 1 30 CYS HA H -17.010 -18.243 6.714 1.00 . A A . 30 CYS HA 1 1
19 19574 1 1 30 CYS HB2 H -15.056 -16.070 7.470 1.00 . A A . 30 CYS HB2 1 1
19 19575 1 1 30 CYS HB3 H -16.788 -15.915 7.201 1.00 . A A . 30 CYS HB3 1 1
19 19576 1 1 30 CYS HG H -15.168 -16.557 9.988 1.00 . A A . 30 CYS HG 1 1
19 19577 1 1 30 CYS N N -15.184 -18.865 7.443 1.00 . A A . 30 CYS N 1 1
19 19578 1 1 30 CYS O O -14.540 -16.841 5.153 1.00 . A A . 30 CYS O 1 1
19 19579 1 1 30 CYS SG S -16.305 -16.793 9.352 1.00 . A A . 30 CYS SG 1 1
19 19580 1 1 31 PRO C C -16.092 -16.678 2.424 1.00 . A A . 31 PRO C 1 1
19 19581 1 1 31 PRO CA C -15.767 -18.068 2.961 1.00 . A A . 31 PRO CA 1 1
19 19582 1 1 31 PRO CB C -16.615 -19.126 2.253 1.00 . A A . 31 PRO CB 1 1
19 19583 1 1 31 PRO CD C -17.284 -19.131 4.548 1.00 . A A . 31 PRO CD 1 1
19 19584 1 1 31 PRO CG C -17.790 -19.331 3.146 1.00 . A A . 31 PRO CG 1 1
19 19585 1 1 31 PRO HA H -14.719 -18.278 2.802 1.00 . A A . 31 PRO HA 1 1
19 19586 1 1 31 PRO HB2 H -16.916 -18.760 1.281 1.00 . A A . 31 PRO HB2 1 1
19 19587 1 1 31 PRO HB3 H -16.043 -20.035 2.139 1.00 . A A . 31 PRO HB3 1 1
19 19588 1 1 31 PRO HD2 H -18.046 -18.676 5.163 1.00 . A A . 31 PRO HD2 1 1
19 19589 1 1 31 PRO HD3 H -16.965 -20.072 4.972 1.00 . A A . 31 PRO HD3 1 1
19 19590 1 1 31 PRO HG2 H -18.556 -18.606 2.916 1.00 . A A . 31 PRO HG2 1 1
19 19591 1 1 31 PRO HG3 H -18.172 -20.334 3.026 1.00 . A A . 31 PRO HG3 1 1
19 19592 1 1 31 PRO N N -16.139 -18.221 4.371 1.00 . A A . 31 PRO N 1 1
19 19593 1 1 31 PRO O O -16.363 -15.753 3.191 1.00 . A A . 31 PRO O 1 1
19 19594 1 1 32 LEU C C -17.225 -15.457 -0.774 1.00 . A A . 32 LEU C 1 1
19 19595 1 1 32 LEU CA C -16.355 -15.260 0.463 1.00 . A A . 32 LEU CA 1 1
19 19596 1 1 32 LEU CB C -15.055 -14.551 0.078 1.00 . A A . 32 LEU CB 1 1
19 19597 1 1 32 LEU CD1 C -14.940 -13.842 -2.324 1.00 . A A . 32 LEU CD1 1 1
19 19598 1 1 32 LEU CD2 C -12.976 -14.969 -1.260 1.00 . A A . 32 LEU CD2 1 1
19 19599 1 1 32 LEU CG C -14.495 -14.881 -1.306 1.00 . A A . 32 LEU CG 1 1
19 19600 1 1 32 LEU H H -15.840 -17.310 0.545 1.00 . A A . 32 LEU H 1 1
19 19601 1 1 32 LEU HA H -16.892 -14.649 1.173 1.00 . A A . 32 LEU HA 1 1
19 19602 1 1 32 LEU HB2 H -15.235 -13.487 0.116 1.00 . A A . 32 LEU HB2 1 1
19 19603 1 1 32 LEU HB3 H -14.306 -14.814 0.811 1.00 . A A . 32 LEU HB3 1 1
19 19604 1 1 32 LEU HD11 H -15.184 -14.331 -3.254 1.00 . A A . 32 LEU HD11 1 1
19 19605 1 1 32 LEU HD12 H -14.141 -13.134 -2.488 1.00 . A A . 32 LEU HD12 1 1
19 19606 1 1 32 LEU HD13 H -15.809 -13.322 -1.950 1.00 . A A . 32 LEU HD13 1 1
19 19607 1 1 32 LEU HD21 H -12.552 -14.023 -1.559 1.00 . A A . 32 LEU HD21 1 1
19 19608 1 1 32 LEU HD22 H -12.641 -15.745 -1.933 1.00 . A A . 32 LEU HD22 1 1
19 19609 1 1 32 LEU HD23 H -12.660 -15.204 -0.254 1.00 . A A . 32 LEU HD23 1 1
19 19610 1 1 32 LEU HG H -14.877 -15.842 -1.622 1.00 . A A . 32 LEU HG 1 1
19 19611 1 1 32 LEU N N -16.062 -16.538 1.103 1.00 . A A . 32 LEU N 1 1
19 19612 1 1 32 LEU O O -17.347 -16.569 -1.290 1.00 . A A . 32 LEU O 1 1
19 19613 1 1 33 VAL C C -18.104 -13.592 -3.564 1.00 . A A . 33 VAL C 1 1
19 19614 1 1 33 VAL CA C -18.684 -14.422 -2.425 1.00 . A A . 33 VAL CA 1 1
19 19615 1 1 33 VAL CB C -20.105 -13.919 -2.109 1.00 . A A . 33 VAL CB 1 1
19 19616 1 1 33 VAL CG1 C -20.092 -12.425 -1.826 1.00 . A A . 33 VAL CG1 1 1
19 19617 1 1 33 VAL CG2 C -21.052 -14.244 -3.253 1.00 . A A . 33 VAL CG2 1 1
19 19618 1 1 33 VAL H H -17.693 -13.513 -0.792 1.00 . A A . 33 VAL H 1 1
19 19619 1 1 33 VAL HA H -18.754 -15.453 -2.742 1.00 . A A . 33 VAL HA 1 1
19 19620 1 1 33 VAL HB H -20.458 -14.426 -1.223 1.00 . A A . 33 VAL HB 1 1
19 19621 1 1 33 VAL HG11 H -19.641 -12.245 -0.861 1.00 . A A . 33 VAL HG11 1 1
19 19622 1 1 33 VAL HG12 H -19.521 -11.918 -2.591 1.00 . A A . 33 VAL HG12 1 1
19 19623 1 1 33 VAL HG13 H -21.104 -12.049 -1.824 1.00 . A A . 33 VAL HG13 1 1
19 19624 1 1 33 VAL HG21 H -21.014 -15.302 -3.464 1.00 . A A . 33 VAL HG21 1 1
19 19625 1 1 33 VAL HG22 H -22.059 -13.968 -2.976 1.00 . A A . 33 VAL HG22 1 1
19 19626 1 1 33 VAL HG23 H -20.758 -13.692 -4.134 1.00 . A A . 33 VAL HG23 1 1
19 19627 1 1 33 VAL N N -17.828 -14.371 -1.247 1.00 . A A . 33 VAL N 1 1
19 19628 1 1 33 VAL O O -17.486 -12.552 -3.334 1.00 . A A . 33 VAL O 1 1
19 19629 1 1 34 TRP C C -18.948 -12.738 -6.763 1.00 . A A . 34 TRP C 1 1
19 19630 1 1 34 TRP CA C -17.804 -13.356 -5.967 1.00 . A A . 34 TRP CA 1 1
19 19631 1 1 34 TRP CB C -17.008 -14.314 -6.855 1.00 . A A . 34 TRP CB 1 1
19 19632 1 1 34 TRP CD1 C -14.458 -14.174 -6.642 1.00 . A A . 34 TRP CD1 1 1
19 19633 1 1 34 TRP CD2 C -15.419 -15.644 -5.251 1.00 . A A . 34 TRP CD2 1 1
19 19634 1 1 34 TRP CE2 C -14.027 -15.664 -5.034 1.00 . A A . 34 TRP CE2 1 1
19 19635 1 1 34 TRP CE3 C -16.232 -16.486 -4.488 1.00 . A A . 34 TRP CE3 1 1
19 19636 1 1 34 TRP CG C -15.673 -14.684 -6.283 1.00 . A A . 34 TRP CG 1 1
19 19637 1 1 34 TRP CH2 C -14.254 -17.309 -3.354 1.00 . A A . 34 TRP CH2 1 1
19 19638 1 1 34 TRP CZ2 C -13.434 -16.494 -4.087 1.00 . A A . 34 TRP CZ2 1 1
19 19639 1 1 34 TRP CZ3 C -15.641 -17.310 -3.549 1.00 . A A . 34 TRP CZ3 1 1
19 19640 1 1 34 TRP H H -18.808 -14.892 -4.909 1.00 . A A . 34 TRP H 1 1
19 19641 1 1 34 TRP HA H -17.150 -12.568 -5.627 1.00 . A A . 34 TRP HA 1 1
19 19642 1 1 34 TRP HB2 H -17.575 -15.223 -6.992 1.00 . A A . 34 TRP HB2 1 1
19 19643 1 1 34 TRP HB3 H -16.843 -13.849 -7.816 1.00 . A A . 34 TRP HB3 1 1
19 19644 1 1 34 TRP HD1 H -14.315 -13.423 -7.404 1.00 . A A . 34 TRP HD1 1 1
19 19645 1 1 34 TRP HE1 H -12.507 -14.560 -5.967 1.00 . A A . 34 TRP HE1 1 1
19 19646 1 1 34 TRP HE3 H -17.303 -16.501 -4.623 1.00 . A A . 34 TRP HE3 1 1
19 19647 1 1 34 TRP HH2 H -13.835 -17.970 -2.611 1.00 . A A . 34 TRP HH2 1 1
19 19648 1 1 34 TRP HZ2 H -12.366 -16.505 -3.926 1.00 . A A . 34 TRP HZ2 1 1
19 19649 1 1 34 TRP HZ3 H -16.253 -17.969 -2.950 1.00 . A A . 34 TRP HZ3 1 1
19 19650 1 1 34 TRP N N -18.307 -14.057 -4.791 1.00 . A A . 34 TRP N 1 1
19 19651 1 1 34 TRP NE1 N -13.464 -14.760 -5.895 1.00 . A A . 34 TRP NE1 1 1
19 19652 1 1 34 TRP O O -20.081 -13.216 -6.714 1.00 . A A . 34 TRP O 1 1
19 19653 1 1 35 GLY C C -19.521 -11.304 -9.773 1.00 . A A . 35 GLY C 1 1
19 19654 1 1 35 GLY CA C -19.659 -11.006 -8.293 1.00 . A A . 35 GLY CA 1 1
19 19655 1 1 35 GLY H H -17.724 -11.335 -7.498 1.00 . A A . 35 GLY H 1 1
19 19656 1 1 35 GLY HA2 H -20.633 -11.330 -7.960 1.00 . A A . 35 GLY HA2 1 1
19 19657 1 1 35 GLY HA3 H -19.575 -9.939 -8.144 1.00 . A A . 35 GLY HA3 1 1
19 19658 1 1 35 GLY N N -18.645 -11.672 -7.497 1.00 . A A . 35 GLY N 1 1
19 19659 1 1 35 GLY O O -18.621 -12.035 -10.184 1.00 . A A . 35 GLY O 1 1
19 19660 1 1 36 GLN C C -18.976 -10.815 -12.564 1.00 . A A . 36 GLN C 1 1
19 19661 1 1 36 GLN CA C -20.394 -10.948 -12.017 1.00 . A A . 36 GLN CA 1 1
19 19662 1 1 36 GLN CB C -21.318 -9.949 -12.715 1.00 . A A . 36 GLN CB 1 1
19 19663 1 1 36 GLN CD C -20.735 -8.053 -11.150 1.00 . A A . 36 GLN CD 1 1
19 19664 1 1 36 GLN CG C -20.858 -8.506 -12.592 1.00 . A A . 36 GLN CG 1 1
19 19665 1 1 36 GLN H H -21.112 -10.164 -10.186 1.00 . A A . 36 GLN H 1 1
19 19666 1 1 36 GLN HA H -20.749 -11.949 -12.211 1.00 . A A . 36 GLN HA 1 1
19 19667 1 1 36 GLN HB2 H -21.372 -10.199 -13.765 1.00 . A A . 36 GLN HB2 1 1
19 19668 1 1 36 GLN HB3 H -22.305 -10.028 -12.284 1.00 . A A . 36 GLN HB3 1 1
19 19669 1 1 36 GLN HE21 H -22.492 -8.876 -10.717 1.00 . A A . 36 GLN HE21 1 1
19 19670 1 1 36 GLN HE22 H -21.685 -8.093 -9.405 1.00 . A A . 36 GLN HE22 1 1
19 19671 1 1 36 GLN HG2 H -19.893 -8.406 -13.067 1.00 . A A . 36 GLN HG2 1 1
19 19672 1 1 36 GLN HG3 H -21.572 -7.870 -13.094 1.00 . A A . 36 GLN HG3 1 1
19 19673 1 1 36 GLN N N -20.418 -10.737 -10.574 1.00 . A A . 36 GLN N 1 1
19 19674 1 1 36 GLN NE2 N -21.739 -8.373 -10.342 1.00 . A A . 36 GLN NE2 1 1
19 19675 1 1 36 GLN O O -18.616 -11.464 -13.546 1.00 . A A . 36 GLN O 1 1
19 19676 1 1 36 GLN OE1 O -19.749 -7.424 -10.767 1.00 . A A . 36 GLN OE1 1 1
19 19677 1 1 37 CYS C C -15.819 -10.232 -11.275 1.00 . A A . 37 CYS C 1 1
19 19678 1 1 37 CYS CA C -16.798 -9.752 -12.342 1.00 . A A . 37 CYS CA 1 1
19 19679 1 1 37 CYS CB C -16.563 -8.271 -12.638 1.00 . A A . 37 CYS CB 1 1
19 19680 1 1 37 CYS H H -18.521 -9.483 -11.143 1.00 . A A . 37 CYS H 1 1
19 19681 1 1 37 CYS HA H -16.635 -10.322 -13.245 1.00 . A A . 37 CYS HA 1 1
19 19682 1 1 37 CYS HB2 H -15.522 -8.121 -12.884 1.00 . A A . 37 CYS HB2 1 1
19 19683 1 1 37 CYS HB3 H -17.171 -7.978 -13.482 1.00 . A A . 37 CYS HB3 1 1
19 19684 1 1 37 CYS HG H -17.817 -7.801 -10.469 1.00 . A A . 37 CYS HG 1 1
19 19685 1 1 37 CYS N N -18.177 -9.971 -11.920 1.00 . A A . 37 CYS N 1 1
19 19686 1 1 37 CYS O O -16.227 -10.707 -10.215 1.00 . A A . 37 CYS O 1 1
19 19687 1 1 37 CYS SG S -16.964 -7.170 -11.261 1.00 . A A . 37 CYS SG 1 1
19 19688 1 1 38 SER C C -13.800 -10.047 -9.218 1.00 . A A . 38 SER C 1 1
19 19689 1 1 38 SER CA C -13.491 -10.531 -10.631 1.00 . A A . 38 SER CA 1 1
19 19690 1 1 38 SER CB C -12.127 -10.003 -11.076 1.00 . A A . 38 SER CB 1 1
19 19691 1 1 38 SER H H -14.267 -9.718 -12.426 1.00 . A A . 38 SER H 1 1
19 19692 1 1 38 SER HA H -13.468 -11.610 -10.632 1.00 . A A . 38 SER HA 1 1
19 19693 1 1 38 SER HB2 H -11.379 -10.287 -10.352 1.00 . A A . 38 SER HB2 1 1
19 19694 1 1 38 SER HB3 H -11.876 -10.427 -12.037 1.00 . A A . 38 SER HB3 1 1
19 19695 1 1 38 SER HG H -11.250 -8.251 -11.067 1.00 . A A . 38 SER HG 1 1
19 19696 1 1 38 SER N N -14.528 -10.106 -11.563 1.00 . A A . 38 SER N 1 1
19 19697 1 1 38 SER O O -13.369 -10.650 -8.234 1.00 . A A . 38 SER O 1 1
19 19698 1 1 38 SER OG O -12.140 -8.590 -11.190 1.00 . A A . 38 SER OG 1 1
19 19699 1 1 39 HIS C C -15.207 -9.490 -6.817 1.00 . A A . 39 HIS C 1 1
19 19700 1 1 39 HIS CA C -14.919 -8.387 -7.831 1.00 . A A . 39 HIS CA 1 1
19 19701 1 1 39 HIS CB C -16.141 -7.480 -7.977 1.00 . A A . 39 HIS CB 1 1
19 19702 1 1 39 HIS CD2 C -16.691 -6.818 -5.530 1.00 . A A . 39 HIS CD2 1 1
19 19703 1 1 39 HIS CE1 C -18.712 -7.661 -5.417 1.00 . A A . 39 HIS CE1 1 1
19 19704 1 1 39 HIS CG C -16.965 -7.381 -6.731 1.00 . A A . 39 HIS CG 1 1
19 19705 1 1 39 HIS H H -14.865 -8.518 -9.943 1.00 . A A . 39 HIS H 1 1
19 19706 1 1 39 HIS HA H -14.086 -7.799 -7.478 1.00 . A A . 39 HIS HA 1 1
19 19707 1 1 39 HIS HB2 H -15.814 -6.485 -8.238 1.00 . A A . 39 HIS HB2 1 1
19 19708 1 1 39 HIS HB3 H -16.774 -7.864 -8.765 1.00 . A A . 39 HIS HB3 1 1
19 19709 1 1 39 HIS HD1 H -18.722 -8.375 -7.334 1.00 . A A . 39 HIS HD1 1 1
19 19710 1 1 39 HIS HD2 H -15.776 -6.314 -5.252 1.00 . A A . 39 HIS HD2 1 1
19 19711 1 1 39 HIS HE1 H -19.685 -7.953 -5.049 1.00 . A A . 39 HIS HE1 1 1
19 19712 1 1 39 HIS N N -14.551 -8.954 -9.124 1.00 . A A . 39 HIS N 1 1
19 19713 1 1 39 HIS ND1 N -18.238 -7.901 -6.626 1.00 . A A . 39 HIS ND1 1 1
19 19714 1 1 39 HIS NE2 N -17.792 -7.006 -4.732 1.00 . A A . 39 HIS NE2 1 1
19 19715 1 1 39 HIS O O -16.186 -10.226 -6.946 1.00 . A A . 39 HIS O 1 1
19 19716 1 1 40 CYS C C -14.666 -9.969 -3.400 1.00 . A A . 40 CYS C 1 1
19 19717 1 1 40 CYS CA C -14.510 -10.614 -4.774 1.00 . A A . 40 CYS CA 1 1
19 19718 1 1 40 CYS CB C -13.311 -11.565 -4.771 1.00 . A A . 40 CYS CB 1 1
19 19719 1 1 40 CYS H H -13.587 -8.984 -5.760 1.00 . A A . 40 CYS H 1 1
19 19720 1 1 40 CYS HA H -15.404 -11.176 -4.998 1.00 . A A . 40 CYS HA 1 1
19 19721 1 1 40 CYS HB2 H -13.034 -11.777 -3.749 1.00 . A A . 40 CYS HB2 1 1
19 19722 1 1 40 CYS HB3 H -13.592 -12.486 -5.260 1.00 . A A . 40 CYS HB3 1 1
19 19723 1 1 40 CYS HG H -12.240 -10.402 -6.772 1.00 . A A . 40 CYS HG 1 1
19 19724 1 1 40 CYS N N -14.348 -9.600 -5.810 1.00 . A A . 40 CYS N 1 1
19 19725 1 1 40 CYS O O -13.787 -9.240 -2.941 1.00 . A A . 40 CYS O 1 1
19 19726 1 1 40 CYS SG S -11.850 -10.913 -5.613 1.00 . A A . 40 CYS SG 1 1
19 19727 1 1 41 PHE C C -16.721 -10.725 -0.527 1.00 . A A . 41 PHE C 1 1
19 19728 1 1 41 PHE CA C -16.066 -9.685 -1.430 1.00 . A A . 41 PHE CA 1 1
19 19729 1 1 41 PHE CB C -16.968 -8.455 -1.548 1.00 . A A . 41 PHE CB 1 1
19 19730 1 1 41 PHE CD1 C -15.511 -6.976 -2.957 1.00 . A A . 41 PHE CD1 1 1
19 19731 1 1 41 PHE CD2 C -16.205 -6.178 -0.821 1.00 . A A . 41 PHE CD2 1 1
19 19732 1 1 41 PHE CE1 C -14.816 -5.802 -3.175 1.00 . A A . 41 PHE CE1 1 1
19 19733 1 1 41 PHE CE2 C -15.513 -5.001 -1.033 1.00 . A A . 41 PHE CE2 1 1
19 19734 1 1 41 PHE CG C -16.214 -7.178 -1.780 1.00 . A A . 41 PHE CG 1 1
19 19735 1 1 41 PHE CZ C -14.816 -4.814 -2.210 1.00 . A A . 41 PHE CZ 1 1
19 19736 1 1 41 PHE H H -16.456 -10.829 -3.169 1.00 . A A . 41 PHE H 1 1
19 19737 1 1 41 PHE HA H -15.124 -9.389 -0.994 1.00 . A A . 41 PHE HA 1 1
19 19738 1 1 41 PHE HB2 H -17.647 -8.594 -2.376 1.00 . A A . 41 PHE HB2 1 1
19 19739 1 1 41 PHE HB3 H -17.536 -8.345 -0.637 1.00 . A A . 41 PHE HB3 1 1
19 19740 1 1 41 PHE HD1 H -15.511 -7.750 -3.713 1.00 . A A . 41 PHE HD1 1 1
19 19741 1 1 41 PHE HD2 H -16.749 -6.324 0.101 1.00 . A A . 41 PHE HD2 1 1
19 19742 1 1 41 PHE HE1 H -14.273 -5.659 -4.097 1.00 . A A . 41 PHE HE1 1 1
19 19743 1 1 41 PHE HE2 H -15.514 -4.229 -0.277 1.00 . A A . 41 PHE HE2 1 1
19 19744 1 1 41 PHE HZ H -14.273 -3.895 -2.379 1.00 . A A . 41 PHE HZ 1 1
19 19745 1 1 41 PHE N N -15.792 -10.241 -2.750 1.00 . A A . 41 PHE N 1 1
19 19746 1 1 41 PHE O O -17.581 -11.491 -0.964 1.00 . A A . 41 PHE O 1 1
19 19747 1 1 42 HIS C C -18.377 -11.603 1.751 1.00 . A A . 42 HIS C 1 1
19 19748 1 1 42 HIS CA C -16.855 -11.695 1.703 1.00 . A A . 42 HIS CA 1 1
19 19749 1 1 42 HIS CB C -16.272 -11.431 3.092 1.00 . A A . 42 HIS CB 1 1
19 19750 1 1 42 HIS CD2 C -13.812 -12.165 3.458 1.00 . A A . 42 HIS CD2 1 1
19 19751 1 1 42 HIS CE1 C -12.826 -10.315 2.818 1.00 . A A . 42 HIS CE1 1 1
19 19752 1 1 42 HIS CG C -14.780 -11.291 3.099 1.00 . A A . 42 HIS CG 1 1
19 19753 1 1 42 HIS H H -15.620 -10.113 1.026 1.00 . A A . 42 HIS H 1 1
19 19754 1 1 42 HIS HA H -16.576 -12.688 1.388 1.00 . A A . 42 HIS HA 1 1
19 19755 1 1 42 HIS HB2 H -16.692 -10.516 3.483 1.00 . A A . 42 HIS HB2 1 1
19 19756 1 1 42 HIS HB3 H -16.532 -12.251 3.746 1.00 . A A . 42 HIS HB3 1 1
19 19757 1 1 42 HIS HD1 H -14.561 -9.322 2.386 1.00 . A A . 42 HIS HD1 1 1
19 19758 1 1 42 HIS HD2 H -13.958 -13.173 3.822 1.00 . A A . 42 HIS HD2 1 1
19 19759 1 1 42 HIS HE1 H -12.067 -9.584 2.580 1.00 . A A . 42 HIS HE1 1 1
19 19760 1 1 42 HIS N N -16.309 -10.748 0.737 1.00 . A A . 42 HIS N 1 1
19 19761 1 1 42 HIS ND1 N -14.130 -10.142 2.704 1.00 . A A . 42 HIS ND1 1 1
19 19762 1 1 42 HIS NE2 N -12.606 -11.535 3.274 1.00 . A A . 42 HIS NE2 1 1
19 19763 1 1 42 HIS O O -18.939 -10.517 1.880 1.00 . A A . 42 HIS O 1 1
19 19764 1 1 43 MET C C -21.050 -11.788 2.674 1.00 . A A . 43 MET C 1 1
19 19765 1 1 43 MET CA C -20.494 -12.802 1.679 1.00 . A A . 43 MET CA 1 1
19 19766 1 1 43 MET CB C -20.970 -14.209 2.047 1.00 . A A . 43 MET CB 1 1
19 19767 1 1 43 MET CE C -24.727 -14.594 1.016 1.00 . A A . 43 MET CE 1 1
19 19768 1 1 43 MET CG C -22.417 -14.259 2.509 1.00 . A A . 43 MET CG 1 1
19 19769 1 1 43 MET H H -18.533 -13.587 1.546 1.00 . A A . 43 MET H 1 1
19 19770 1 1 43 MET HA H -20.855 -12.555 0.693 1.00 . A A . 43 MET HA 1 1
19 19771 1 1 43 MET HB2 H -20.868 -14.848 1.182 1.00 . A A . 43 MET HB2 1 1
19 19772 1 1 43 MET HB3 H -20.347 -14.590 2.842 1.00 . A A . 43 MET HB3 1 1
19 19773 1 1 43 MET HE1 H -25.254 -15.183 0.279 1.00 . A A . 43 MET HE1 1 1
19 19774 1 1 43 MET HE2 H -25.405 -14.329 1.815 1.00 . A A . 43 MET HE2 1 1
19 19775 1 1 43 MET HE3 H -24.345 -13.697 0.555 1.00 . A A . 43 MET HE3 1 1
19 19776 1 1 43 MET HG2 H -22.435 -14.446 3.573 1.00 . A A . 43 MET HG2 1 1
19 19777 1 1 43 MET HG3 H -22.879 -13.304 2.305 1.00 . A A . 43 MET HG3 1 1
19 19778 1 1 43 MET N N -19.037 -12.752 1.647 1.00 . A A . 43 MET N 1 1
19 19779 1 1 43 MET O O -21.560 -10.737 2.285 1.00 . A A . 43 MET O 1 1
19 19780 1 1 43 MET SD S -23.366 -15.550 1.681 1.00 . A A . 43 MET SD 1 1
19 19781 1 1 44 HIS C C -21.112 -9.771 4.696 1.00 . A A . 44 HIS C 1 1
19 19782 1 1 44 HIS CA C -21.442 -11.227 5.010 1.00 . A A . 44 HIS CA 1 1
19 19783 1 1 44 HIS CB C -20.838 -11.618 6.360 1.00 . A A . 44 HIS CB 1 1
19 19784 1 1 44 HIS CD2 C -21.609 -14.088 6.548 1.00 . A A . 44 HIS CD2 1 1
19 19785 1 1 44 HIS CE1 C -19.647 -15.011 6.873 1.00 . A A . 44 HIS CE1 1 1
19 19786 1 1 44 HIS CG C -20.686 -13.097 6.541 1.00 . A A . 44 HIS CG 1 1
19 19787 1 1 44 HIS H H -20.532 -12.961 4.208 1.00 . A A . 44 HIS H 1 1
19 19788 1 1 44 HIS HA H -22.514 -11.338 5.060 1.00 . A A . 44 HIS HA 1 1
19 19789 1 1 44 HIS HB2 H -19.860 -11.171 6.452 1.00 . A A . 44 HIS HB2 1 1
19 19790 1 1 44 HIS HB3 H -21.474 -11.249 7.152 1.00 . A A . 44 HIS HB3 1 1
19 19791 1 1 44 HIS HD1 H -18.601 -13.255 6.795 1.00 . A A . 44 HIS HD1 1 1
19 19792 1 1 44 HIS HD2 H -22.675 -13.973 6.414 1.00 . A A . 44 HIS HD2 1 1
19 19793 1 1 44 HIS HE1 H -18.871 -15.743 7.043 1.00 . A A . 44 HIS HE1 1 1
19 19794 1 1 44 HIS N N -20.949 -12.110 3.959 1.00 . A A . 44 HIS N 1 1
19 19795 1 1 44 HIS ND1 N -19.468 -13.708 6.749 1.00 . A A . 44 HIS ND1 1 1
19 19796 1 1 44 HIS NE2 N -20.937 -15.267 6.756 1.00 . A A . 44 HIS NE2 1 1
19 19797 1 1 44 HIS O O -21.998 -8.916 4.670 1.00 . A A . 44 HIS O 1 1
19 19798 1 1 45 CYS C C -20.292 -7.500 3.100 1.00 . A A . 45 CYS C 1 1
19 19799 1 1 45 CYS CA C -19.388 -8.144 4.146 1.00 . A A . 45 CYS CA 1 1
19 19800 1 1 45 CYS CB C -17.943 -8.165 3.644 1.00 . A A . 45 CYS CB 1 1
19 19801 1 1 45 CYS H H -19.175 -10.222 4.492 1.00 . A A . 45 CYS H 1 1
19 19802 1 1 45 CYS HA H -19.436 -7.563 5.053 1.00 . A A . 45 CYS HA 1 1
19 19803 1 1 45 CYS HB2 H -17.825 -8.978 2.942 1.00 . A A . 45 CYS HB2 1 1
19 19804 1 1 45 CYS HB3 H -17.731 -7.232 3.142 1.00 . A A . 45 CYS HB3 1 1
19 19805 1 1 45 CYS HG H -16.704 -7.285 5.691 1.00 . A A . 45 CYS HG 1 1
19 19806 1 1 45 CYS N N -19.834 -9.498 4.457 1.00 . A A . 45 CYS N 1 1
19 19807 1 1 45 CYS O O -21.164 -6.696 3.431 1.00 . A A . 45 CYS O 1 1
19 19808 1 1 45 CYS SG S -16.711 -8.383 4.950 1.00 . A A . 45 CYS SG 1 1
19 19809 1 1 46 ILE C C -22.365 -7.398 1.056 1.00 . A A . 46 ILE C 1 1
19 19810 1 1 46 ILE CA C -20.874 -7.313 0.746 1.00 . A A . 46 ILE CA 1 1
19 19811 1 1 46 ILE CB C -20.594 -8.052 -0.577 1.00 . A A . 46 ILE CB 1 1
19 19812 1 1 46 ILE CD1 C -21.013 -6.083 -2.134 1.00 . A A . 46 ILE CD1 1 1
19 19813 1 1 46 ILE CG1 C -21.447 -7.467 -1.704 1.00 . A A . 46 ILE CG1 1 1
19 19814 1 1 46 ILE CG2 C -20.864 -9.541 -0.419 1.00 . A A . 46 ILE CG2 1 1
19 19815 1 1 46 ILE H H -19.368 -8.502 1.639 1.00 . A A . 46 ILE H 1 1
19 19816 1 1 46 ILE HA H -20.601 -6.275 0.619 1.00 . A A . 46 ILE HA 1 1
19 19817 1 1 46 ILE HB H -19.551 -7.924 -0.821 1.00 . A A . 46 ILE HB 1 1
19 19818 1 1 46 ILE HD11 H -19.986 -6.115 -2.468 1.00 . A A . 46 ILE HD11 1 1
19 19819 1 1 46 ILE HD12 H -21.644 -5.742 -2.941 1.00 . A A . 46 ILE HD12 1 1
19 19820 1 1 46 ILE HD13 H -21.097 -5.404 -1.299 1.00 . A A . 46 ILE HD13 1 1
19 19821 1 1 46 ILE HG12 H -21.389 -8.114 -2.564 1.00 . A A . 46 ILE HG12 1 1
19 19822 1 1 46 ILE HG13 H -22.474 -7.406 -1.374 1.00 . A A . 46 ILE HG13 1 1
19 19823 1 1 46 ILE HG21 H -20.534 -9.866 0.557 1.00 . A A . 46 ILE HG21 1 1
19 19824 1 1 46 ILE HG22 H -21.923 -9.727 -0.519 1.00 . A A . 46 ILE HG22 1 1
19 19825 1 1 46 ILE HG23 H -20.329 -10.087 -1.181 1.00 . A A . 46 ILE HG23 1 1
19 19826 1 1 46 ILE N N -20.078 -7.857 1.839 1.00 . A A . 46 ILE N 1 1
19 19827 1 1 46 ILE O O -23.076 -6.393 1.021 1.00 . A A . 46 ILE O 1 1
19 19828 1 1 47 LEU C C -24.781 -7.690 2.551 1.00 . A A . 47 LEU C 1 1
19 19829 1 1 47 LEU CA C -24.240 -8.820 1.681 1.00 . A A . 47 LEU CA 1 1
19 19830 1 1 47 LEU CB C -24.420 -10.161 2.395 1.00 . A A . 47 LEU CB 1 1
19 19831 1 1 47 LEU CD1 C -26.481 -11.579 2.545 1.00 . A A . 47 LEU CD1 1 1
19 19832 1 1 47 LEU CD2 C -25.543 -10.518 4.608 1.00 . A A . 47 LEU CD2 1 1
19 19833 1 1 47 LEU CG C -25.757 -10.366 3.109 1.00 . A A . 47 LEU CG 1 1
19 19834 1 1 47 LEU H H -22.218 -9.366 1.372 1.00 . A A . 47 LEU H 1 1
19 19835 1 1 47 LEU HA H -24.790 -8.839 0.752 1.00 . A A . 47 LEU HA 1 1
19 19836 1 1 47 LEU HB2 H -24.314 -10.944 1.661 1.00 . A A . 47 LEU HB2 1 1
19 19837 1 1 47 LEU HB3 H -23.633 -10.250 3.131 1.00 . A A . 47 LEU HB3 1 1
19 19838 1 1 47 LEU HD11 H -27.541 -11.483 2.729 1.00 . A A . 47 LEU HD11 1 1
19 19839 1 1 47 LEU HD12 H -26.111 -12.473 3.024 1.00 . A A . 47 LEU HD12 1 1
19 19840 1 1 47 LEU HD13 H -26.304 -11.641 1.481 1.00 . A A . 47 LEU HD13 1 1
19 19841 1 1 47 LEU HD21 H -24.529 -10.838 4.796 1.00 . A A . 47 LEU HD21 1 1
19 19842 1 1 47 LEU HD22 H -26.230 -11.257 4.995 1.00 . A A . 47 LEU HD22 1 1
19 19843 1 1 47 LEU HD23 H -25.721 -9.571 5.095 1.00 . A A . 47 LEU HD23 1 1
19 19844 1 1 47 LEU HG H -26.381 -9.499 2.945 1.00 . A A . 47 LEU HG 1 1
19 19845 1 1 47 LEU N N -22.832 -8.603 1.361 1.00 . A A . 47 LEU N 1 1
19 19846 1 1 47 LEU O O -25.850 -7.144 2.283 1.00 . A A . 47 LEU O 1 1
19 19847 1 1 48 LYS C C -24.370 -4.918 3.808 1.00 . A A . 48 LYS C 1 1
19 19848 1 1 48 LYS CA C -24.434 -6.276 4.501 1.00 . A A . 48 LYS CA 1 1
19 19849 1 1 48 LYS CB C -23.538 -6.269 5.742 1.00 . A A . 48 LYS CB 1 1
19 19850 1 1 48 LYS CD C -25.064 -7.782 7.044 1.00 . A A . 48 LYS CD 1 1
19 19851 1 1 48 LYS CE C -24.143 -8.964 6.786 1.00 . A A . 48 LYS CE 1 1
19 19852 1 1 48 LYS CG C -24.298 -6.469 7.042 1.00 . A A . 48 LYS CG 1 1
19 19853 1 1 48 LYS H H -23.189 -7.815 3.754 1.00 . A A . 48 LYS H 1 1
19 19854 1 1 48 LYS HA H -25.453 -6.463 4.804 1.00 . A A . 48 LYS HA 1 1
19 19855 1 1 48 LYS HB2 H -22.810 -7.061 5.648 1.00 . A A . 48 LYS HB2 1 1
19 19856 1 1 48 LYS HB3 H -23.022 -5.321 5.793 1.00 . A A . 48 LYS HB3 1 1
19 19857 1 1 48 LYS HD2 H -25.536 -7.911 8.007 1.00 . A A . 48 LYS HD2 1 1
19 19858 1 1 48 LYS HD3 H -25.819 -7.748 6.271 1.00 . A A . 48 LYS HD3 1 1
19 19859 1 1 48 LYS HE2 H -24.653 -9.870 7.077 1.00 . A A . 48 LYS HE2 1 1
19 19860 1 1 48 LYS HE3 H -23.916 -9.002 5.730 1.00 . A A . 48 LYS HE3 1 1
19 19861 1 1 48 LYS HG2 H -23.595 -6.474 7.861 1.00 . A A . 48 LYS HG2 1 1
19 19862 1 1 48 LYS HG3 H -24.997 -5.655 7.168 1.00 . A A . 48 LYS HG3 1 1
19 19863 1 1 48 LYS HZ1 H -23.009 -8.254 8.390 1.00 . A A . 48 LYS HZ1 1 1
19 19864 1 1 48 LYS HZ2 H -22.130 -8.437 6.956 1.00 . A A . 48 LYS HZ2 1 1
19 19865 1 1 48 LYS HZ3 H -22.560 -9.798 7.863 1.00 . A A . 48 LYS HZ3 1 1
19 19866 1 1 48 LYS N N -24.033 -7.343 3.593 1.00 . A A . 48 LYS N 1 1
19 19867 1 1 48 LYS NZ N -22.872 -8.855 7.552 1.00 . A A . 48 LYS NZ 1 1
19 19868 1 1 48 LYS O O -25.219 -4.056 4.033 1.00 . A A . 48 LYS O 1 1
19 19869 1 1 49 TRP C C -24.445 -3.133 1.450 1.00 . A A . 49 TRP C 1 1
19 19870 1 1 49 TRP CA C -23.187 -3.484 2.238 1.00 . A A . 49 TRP CA 1 1
19 19871 1 1 49 TRP CB C -21.989 -3.582 1.292 1.00 . A A . 49 TRP CB 1 1
19 19872 1 1 49 TRP CD1 C -21.870 -1.547 -0.261 1.00 . A A . 49 TRP CD1 1 1
19 19873 1 1 49 TRP CD2 C -22.761 -3.373 -1.203 1.00 . A A . 49 TRP CD2 1 1
19 19874 1 1 49 TRP CE2 C -22.753 -2.335 -2.155 1.00 . A A . 49 TRP CE2 1 1
19 19875 1 1 49 TRP CE3 C -23.274 -4.620 -1.571 1.00 . A A . 49 TRP CE3 1 1
19 19876 1 1 49 TRP CG C -22.190 -2.848 0.001 1.00 . A A . 49 TRP CG 1 1
19 19877 1 1 49 TRP CH2 C -23.738 -3.738 -3.780 1.00 . A A . 49 TRP CH2 1 1
19 19878 1 1 49 TRP CZ2 C -23.241 -2.508 -3.448 1.00 . A A . 49 TRP CZ2 1 1
19 19879 1 1 49 TRP CZ3 C -23.758 -4.790 -2.853 1.00 . A A . 49 TRP CZ3 1 1
19 19880 1 1 49 TRP H H -22.715 -5.462 2.828 1.00 . A A . 49 TRP H 1 1
19 19881 1 1 49 TRP HA H -23.000 -2.705 2.962 1.00 . A A . 49 TRP HA 1 1
19 19882 1 1 49 TRP HB2 H -21.120 -3.166 1.778 1.00 . A A . 49 TRP HB2 1 1
19 19883 1 1 49 TRP HB3 H -21.805 -4.621 1.061 1.00 . A A . 49 TRP HB3 1 1
19 19884 1 1 49 TRP HD1 H -21.421 -0.875 0.453 1.00 . A A . 49 TRP HD1 1 1
19 19885 1 1 49 TRP HE1 H -22.073 -0.358 -1.981 1.00 . A A . 49 TRP HE1 1 1
19 19886 1 1 49 TRP HE3 H -23.298 -5.443 -0.870 1.00 . A A . 49 TRP HE3 1 1
19 19887 1 1 49 TRP HH2 H -24.127 -3.916 -4.771 1.00 . A A . 49 TRP HH2 1 1
19 19888 1 1 49 TRP HZ2 H -23.232 -1.707 -4.174 1.00 . A A . 49 TRP HZ2 1 1
19 19889 1 1 49 TRP HZ3 H -24.159 -5.746 -3.155 1.00 . A A . 49 TRP HZ3 1 1
19 19890 1 1 49 TRP N N -23.361 -4.737 2.965 1.00 . A A . 49 TRP N 1 1
19 19891 1 1 49 TRP NE1 N -22.207 -1.231 -1.556 1.00 . A A . 49 TRP NE1 1 1
19 19892 1 1 49 TRP O O -24.823 -1.965 1.354 1.00 . A A . 49 TRP O 1 1
19 19893 1 1 50 LEU C C -27.545 -4.229 0.954 1.00 . A A . 50 LEU C 1 1
19 19894 1 1 50 LEU CA C -26.306 -3.949 0.110 1.00 . A A . 50 LEU CA 1 1
19 19895 1 1 50 LEU CB C -26.300 -4.853 -1.124 1.00 . A A . 50 LEU CB 1 1
19 19896 1 1 50 LEU CD1 C -28.160 -4.304 -2.712 1.00 . A A . 50 LEU CD1 1 1
19 19897 1 1 50 LEU CD2 C -27.613 -6.693 -2.209 1.00 . A A . 50 LEU CD2 1 1
19 19898 1 1 50 LEU CG C -27.671 -5.278 -1.651 1.00 . A A . 50 LEU CG 1 1
19 19899 1 1 50 LEU H H -24.740 -5.059 1.001 1.00 . A A . 50 LEU H 1 1
19 19900 1 1 50 LEU HA H -26.328 -2.917 -0.209 1.00 . A A . 50 LEU HA 1 1
19 19901 1 1 50 LEU HB2 H -25.791 -4.327 -1.916 1.00 . A A . 50 LEU HB2 1 1
19 19902 1 1 50 LEU HB3 H -25.748 -5.748 -0.875 1.00 . A A . 50 LEU HB3 1 1
19 19903 1 1 50 LEU HD11 H -27.463 -4.287 -3.534 1.00 . A A . 50 LEU HD11 1 1
19 19904 1 1 50 LEU HD12 H -28.239 -3.316 -2.284 1.00 . A A . 50 LEU HD12 1 1
19 19905 1 1 50 LEU HD13 H -29.130 -4.619 -3.068 1.00 . A A . 50 LEU HD13 1 1
19 19906 1 1 50 LEU HD21 H -26.629 -6.880 -2.612 1.00 . A A . 50 LEU HD21 1 1
19 19907 1 1 50 LEU HD22 H -28.349 -6.801 -2.991 1.00 . A A . 50 LEU HD22 1 1
19 19908 1 1 50 LEU HD23 H -27.820 -7.400 -1.419 1.00 . A A . 50 LEU HD23 1 1
19 19909 1 1 50 LEU HG H -28.382 -5.268 -0.836 1.00 . A A . 50 LEU HG 1 1
19 19910 1 1 50 LEU N N -25.090 -4.151 0.889 1.00 . A A . 50 LEU N 1 1
19 19911 1 1 50 LEU O O -28.628 -3.712 0.677 1.00 . A A . 50 LEU O 1 1
19 19912 1 1 51 HIS C C -28.721 -4.295 3.902 1.00 . A A . 51 HIS C 1 1
19 19913 1 1 51 HIS CA C -28.485 -5.396 2.873 1.00 . A A . 51 HIS CA 1 1
19 19914 1 1 51 HIS CB C -28.201 -6.720 3.583 1.00 . A A . 51 HIS CB 1 1
19 19915 1 1 51 HIS CD2 C -29.581 -7.263 5.710 1.00 . A A . 51 HIS CD2 1 1
19 19916 1 1 51 HIS CE1 C -31.327 -8.166 4.739 1.00 . A A . 51 HIS CE1 1 1
19 19917 1 1 51 HIS CG C -29.362 -7.236 4.375 1.00 . A A . 51 HIS CG 1 1
19 19918 1 1 51 HIS H H -26.493 -5.429 2.156 1.00 . A A . 51 HIS H 1 1
19 19919 1 1 51 HIS HA H -29.373 -5.503 2.269 1.00 . A A . 51 HIS HA 1 1
19 19920 1 1 51 HIS HB2 H -27.945 -7.467 2.846 1.00 . A A . 51 HIS HB2 1 1
19 19921 1 1 51 HIS HB3 H -27.370 -6.588 4.259 1.00 . A A . 51 HIS HB3 1 1
19 19922 1 1 51 HIS HD1 H -30.617 -7.935 2.834 1.00 . A A . 51 HIS HD1 1 1
19 19923 1 1 51 HIS HD2 H -28.913 -6.895 6.478 1.00 . A A . 51 HIS HD2 1 1
19 19924 1 1 51 HIS HE1 H -32.284 -8.639 4.581 1.00 . A A . 51 HIS HE1 1 1
19 19925 1 1 51 HIS N N -27.379 -5.049 1.987 1.00 . A A . 51 HIS N 1 1
19 19926 1 1 51 HIS ND1 N -30.474 -7.810 3.794 1.00 . A A . 51 HIS ND1 1 1
19 19927 1 1 51 HIS NE2 N -30.808 -7.846 5.911 1.00 . A A . 51 HIS NE2 1 1
19 19928 1 1 51 HIS O O -29.724 -4.303 4.616 1.00 . A A . 51 HIS O 1 1
19 19929 1 1 52 ALA C C -28.369 -0.969 4.214 1.00 . A A . 52 ALA C 1 1
19 19930 1 1 52 ALA CA C -27.899 -2.240 4.914 1.00 . A A . 52 ALA CA 1 1
19 19931 1 1 52 ALA CB C -26.565 -2.002 5.606 1.00 . A A . 52 ALA CB 1 1
19 19932 1 1 52 ALA H H -27.014 -3.395 3.378 1.00 . A A . 52 ALA H 1 1
19 19933 1 1 52 ALA HA H -28.624 -2.511 5.668 1.00 . A A . 52 ALA HA 1 1
19 19934 1 1 52 ALA HB1 H -26.557 -1.013 6.041 1.00 . A A . 52 ALA HB1 1 1
19 19935 1 1 52 ALA HB2 H -26.426 -2.738 6.383 1.00 . A A . 52 ALA HB2 1 1
19 19936 1 1 52 ALA HB3 H -25.766 -2.084 4.884 1.00 . A A . 52 ALA HB3 1 1
19 19937 1 1 52 ALA N N -27.791 -3.348 3.974 1.00 . A A . 52 ALA N 1 1
19 19938 1 1 52 ALA O O -28.697 0.023 4.864 1.00 . A A . 52 ALA O 1 1
19 19939 1 1 53 GLN C C -29.992 -0.223 1.189 1.00 . A A . 53 GLN C 1 1
19 19940 1 1 53 GLN CA C -28.823 0.143 2.097 1.00 . A A . 53 GLN CA 1 1
19 19941 1 1 53 GLN CB C -27.660 0.676 1.261 1.00 . A A . 53 GLN CB 1 1
19 19942 1 1 53 GLN CD C -27.590 2.805 2.619 1.00 . A A . 53 GLN CD 1 1
19 19943 1 1 53 GLN CG C -26.787 1.678 2.000 1.00 . A A . 53 GLN CG 1 1
19 19944 1 1 53 GLN H H -28.122 -1.827 2.425 1.00 . A A . 53 GLN H 1 1
19 19945 1 1 53 GLN HA H -29.145 0.913 2.783 1.00 . A A . 53 GLN HA 1 1
19 19946 1 1 53 GLN HB2 H -27.040 -0.154 0.958 1.00 . A A . 53 GLN HB2 1 1
19 19947 1 1 53 GLN HB3 H -28.056 1.159 0.379 1.00 . A A . 53 GLN HB3 1 1
19 19948 1 1 53 GLN HE21 H -27.776 1.777 4.310 1.00 . A A . 53 GLN HE21 1 1
19 19949 1 1 53 GLN HE22 H -28.528 3.333 4.291 1.00 . A A . 53 GLN HE22 1 1
19 19950 1 1 53 GLN HG2 H -26.256 1.162 2.786 1.00 . A A . 53 GLN HG2 1 1
19 19951 1 1 53 GLN HG3 H -26.078 2.101 1.304 1.00 . A A . 53 GLN HG3 1 1
19 19952 1 1 53 GLN N N -28.396 -1.007 2.885 1.00 . A A . 53 GLN N 1 1
19 19953 1 1 53 GLN NE2 N -28.007 2.620 3.865 1.00 . A A . 53 GLN NE2 1 1
19 19954 1 1 53 GLN O O -29.920 -1.188 0.428 1.00 . A A . 53 GLN O 1 1
19 19955 1 1 53 GLN OE1 O -27.832 3.832 1.983 1.00 . A A . 53 GLN OE1 1 1
19 19956 1 1 54 GLN C C -32.400 1.374 -0.621 1.00 . A A . 54 GLN C 1 1
19 19957 1 1 54 GLN CA C -32.252 0.308 0.460 1.00 . A A . 54 GLN CA 1 1
19 19958 1 1 54 GLN CB C -33.504 0.278 1.339 1.00 . A A . 54 GLN CB 1 1
19 19959 1 1 54 GLN CD C -32.846 -1.889 2.457 1.00 . A A . 54 GLN CD 1 1
19 19960 1 1 54 GLN CG C -33.307 -0.458 2.653 1.00 . A A . 54 GLN CG 1 1
19 19961 1 1 54 GLN H H -31.065 1.307 1.899 1.00 . A A . 54 GLN H 1 1
19 19962 1 1 54 GLN HA H -32.134 -0.654 -0.016 1.00 . A A . 54 GLN HA 1 1
19 19963 1 1 54 GLN HB2 H -33.798 1.294 1.560 1.00 . A A . 54 GLN HB2 1 1
19 19964 1 1 54 GLN HB3 H -34.300 -0.208 0.794 1.00 . A A . 54 GLN HB3 1 1
19 19965 1 1 54 GLN HE21 H -31.229 -1.546 3.562 1.00 . A A . 54 GLN HE21 1 1
19 19966 1 1 54 GLN HE22 H -31.383 -3.147 2.933 1.00 . A A . 54 GLN HE22 1 1
19 19967 1 1 54 GLN HG2 H -32.565 0.065 3.237 1.00 . A A . 54 GLN HG2 1 1
19 19968 1 1 54 GLN HG3 H -34.245 -0.467 3.190 1.00 . A A . 54 GLN HG3 1 1
19 19969 1 1 54 GLN N N -31.068 0.553 1.274 1.00 . A A . 54 GLN N 1 1
19 19970 1 1 54 GLN NE2 N -31.704 -2.229 3.042 1.00 . A A . 54 GLN NE2 1 1
19 19971 1 1 54 GLN O O -33.501 1.633 -1.106 1.00 . A A . 54 GLN O 1 1
19 19972 1 1 54 GLN OE1 O -33.510 -2.681 1.787 1.00 . A A . 54 GLN OE1 1 1
19 19973 1 1 55 VAL C C -30.434 2.624 -3.214 1.00 . A A . 55 VAL C 1 1
19 19974 1 1 55 VAL CA C -31.287 3.030 -2.016 1.00 . A A . 55 VAL CA 1 1
19 19975 1 1 55 VAL CB C -30.769 4.368 -1.460 1.00 . A A . 55 VAL CB 1 1
19 19976 1 1 55 VAL CG1 C -30.543 5.364 -2.588 1.00 . A A . 55 VAL CG1 1 1
19 19977 1 1 55 VAL CG2 C -31.739 4.928 -0.430 1.00 . A A . 55 VAL CG2 1 1
19 19978 1 1 55 VAL H H -30.436 1.742 -0.570 1.00 . A A . 55 VAL H 1 1
19 19979 1 1 55 VAL HA H -32.307 3.170 -2.344 1.00 . A A . 55 VAL HA 1 1
19 19980 1 1 55 VAL HB H -29.822 4.191 -0.972 1.00 . A A . 55 VAL HB 1 1
19 19981 1 1 55 VAL HG11 H -31.237 5.162 -3.390 1.00 . A A . 55 VAL HG11 1 1
19 19982 1 1 55 VAL HG12 H -30.698 6.368 -2.219 1.00 . A A . 55 VAL HG12 1 1
19 19983 1 1 55 VAL HG13 H -29.532 5.267 -2.955 1.00 . A A . 55 VAL HG13 1 1
19 19984 1 1 55 VAL HG21 H -32.632 5.276 -0.927 1.00 . A A . 55 VAL HG21 1 1
19 19985 1 1 55 VAL HG22 H -31.998 4.155 0.277 1.00 . A A . 55 VAL HG22 1 1
19 19986 1 1 55 VAL HG23 H -31.274 5.753 0.092 1.00 . A A . 55 VAL HG23 1 1
19 19987 1 1 55 VAL N N -31.283 1.991 -0.992 1.00 . A A . 55 VAL N 1 1
19 19988 1 1 55 VAL O O -30.958 2.315 -4.284 1.00 . A A . 55 VAL O 1 1
19 19989 1 1 56 GLN C C -27.830 0.784 -4.010 1.00 . A A . 56 GLN C 1 1
19 19990 1 1 56 GLN CA C -28.194 2.263 -4.090 1.00 . A A . 56 GLN CA 1 1
19 19991 1 1 56 GLN CB C -26.928 3.116 -4.012 1.00 . A A . 56 GLN CB 1 1
19 19992 1 1 56 GLN CD C -28.052 4.752 -5.574 1.00 . A A . 56 GLN CD 1 1
19 19993 1 1 56 GLN CG C -27.156 4.578 -4.365 1.00 . A A . 56 GLN CG 1 1
19 19994 1 1 56 GLN H H -28.763 2.886 -2.149 1.00 . A A . 56 GLN H 1 1
19 19995 1 1 56 GLN HA H -28.684 2.449 -5.034 1.00 . A A . 56 GLN HA 1 1
19 19996 1 1 56 GLN HB2 H -26.537 3.069 -3.005 1.00 . A A . 56 GLN HB2 1 1
19 19997 1 1 56 GLN HB3 H -26.193 2.714 -4.693 1.00 . A A . 56 GLN HB3 1 1
19 19998 1 1 56 GLN HE21 H -27.022 3.371 -6.567 1.00 . A A . 56 GLN HE21 1 1
19 19999 1 1 56 GLN HE22 H -28.341 4.085 -7.424 1.00 . A A . 56 GLN HE22 1 1
19 20000 1 1 56 GLN HG2 H -27.617 5.071 -3.521 1.00 . A A . 56 GLN HG2 1 1
19 20001 1 1 56 GLN HG3 H -26.201 5.038 -4.572 1.00 . A A . 56 GLN HG3 1 1
19 20002 1 1 56 GLN N N -29.120 2.629 -3.025 1.00 . A A . 56 GLN N 1 1
19 20003 1 1 56 GLN NE2 N -27.777 3.993 -6.630 1.00 . A A . 56 GLN NE2 1 1
19 20004 1 1 56 GLN O O -27.494 0.276 -2.941 1.00 . A A . 56 GLN O 1 1
19 20005 1 1 56 GLN OE1 O -28.982 5.560 -5.562 1.00 . A A . 56 GLN OE1 1 1
19 20006 1 1 57 GLN C C -26.343 -1.566 -6.066 1.00 . A A . 57 GLN C 1 1
19 20007 1 1 57 GLN CA C -27.577 -1.321 -5.204 1.00 . A A . 57 GLN CA 1 1
19 20008 1 1 57 GLN CB C -28.764 -2.113 -5.756 1.00 . A A . 57 GLN CB 1 1
19 20009 1 1 57 GLN CD C -28.060 -2.442 -8.160 1.00 . A A . 57 GLN CD 1 1
19 20010 1 1 57 GLN CG C -29.068 -1.817 -7.215 1.00 . A A . 57 GLN CG 1 1
19 20011 1 1 57 GLN H H -28.173 0.561 -5.966 1.00 . A A . 57 GLN H 1 1
19 20012 1 1 57 GLN HA H -27.370 -1.655 -4.199 1.00 . A A . 57 GLN HA 1 1
19 20013 1 1 57 GLN HB2 H -28.554 -3.167 -5.661 1.00 . A A . 57 GLN HB2 1 1
19 20014 1 1 57 GLN HB3 H -29.642 -1.875 -5.172 1.00 . A A . 57 GLN HB3 1 1
19 20015 1 1 57 GLN HE21 H -28.315 -4.215 -7.297 1.00 . A A . 57 GLN HE21 1 1
19 20016 1 1 57 GLN HE22 H -27.182 -4.169 -8.600 1.00 . A A . 57 GLN HE22 1 1
19 20017 1 1 57 GLN HG2 H -30.048 -2.204 -7.452 1.00 . A A . 57 GLN HG2 1 1
19 20018 1 1 57 GLN HG3 H -29.060 -0.746 -7.360 1.00 . A A . 57 GLN HG3 1 1
19 20019 1 1 57 GLN N N -27.898 0.100 -5.147 1.00 . A A . 57 GLN N 1 1
19 20020 1 1 57 GLN NE2 N -27.828 -3.740 -8.004 1.00 . A A . 57 GLN NE2 1 1
19 20021 1 1 57 GLN O O -25.624 -2.547 -5.875 1.00 . A A . 57 GLN O 1 1
19 20022 1 1 57 GLN OE1 O -27.495 -1.766 -9.020 1.00 . A A . 57 GLN OE1 1 1
19 20023 1 1 58 HIS C C -23.713 -1.223 -7.140 1.00 . A A . 58 HIS C 1 1
19 20024 1 1 58 HIS CA C -24.956 -0.787 -7.910 1.00 . A A . 58 HIS CA 1 1
19 20025 1 1 58 HIS CB C -24.693 0.543 -8.616 1.00 . A A . 58 HIS CB 1 1
19 20026 1 1 58 HIS CD2 C -26.184 1.081 -10.668 1.00 . A A . 58 HIS CD2 1 1
19 20027 1 1 58 HIS CE1 C -27.836 2.065 -9.617 1.00 . A A . 58 HIS CE1 1 1
19 20028 1 1 58 HIS CG C -25.884 1.078 -9.348 1.00 . A A . 58 HIS CG 1 1
19 20029 1 1 58 HIS H H -26.714 0.091 -7.121 1.00 . A A . 58 HIS H 1 1
19 20030 1 1 58 HIS HA H -25.188 -1.538 -8.650 1.00 . A A . 58 HIS HA 1 1
19 20031 1 1 58 HIS HB2 H -24.397 1.280 -7.883 1.00 . A A . 58 HIS HB2 1 1
19 20032 1 1 58 HIS HB3 H -23.893 0.412 -9.331 1.00 . A A . 58 HIS HB3 1 1
19 20033 1 1 58 HIS HD1 H -27.018 1.856 -7.753 1.00 . A A . 58 HIS HD1 1 1
19 20034 1 1 58 HIS HD2 H -25.578 0.672 -11.466 1.00 . A A . 58 HIS HD2 1 1
19 20035 1 1 58 HIS HE1 H -28.766 2.573 -9.412 1.00 . A A . 58 HIS HE1 1 1
19 20036 1 1 58 HIS N N -26.104 -0.669 -7.017 1.00 . A A . 58 HIS N 1 1
19 20037 1 1 58 HIS ND1 N -26.939 1.703 -8.717 1.00 . A A . 58 HIS ND1 1 1
19 20038 1 1 58 HIS NE2 N -27.402 1.699 -10.809 1.00 . A A . 58 HIS NE2 1 1
19 20039 1 1 58 HIS O O -23.403 -0.676 -6.081 1.00 . A A . 58 HIS O 1 1
19 20040 1 1 59 CYS C C -21.042 -1.601 -6.332 1.00 . A A . 59 CYS C 1 1
19 20041 1 1 59 CYS CA C -21.797 -2.721 -7.042 1.00 . A A . 59 CYS CA 1 1
19 20042 1 1 59 CYS CB C -20.891 -3.386 -8.079 1.00 . A A . 59 CYS CB 1 1
19 20043 1 1 59 CYS H H -23.304 -2.607 -8.524 1.00 . A A . 59 CYS H 1 1
19 20044 1 1 59 CYS HA H -22.094 -3.457 -6.310 1.00 . A A . 59 CYS HA 1 1
19 20045 1 1 59 CYS HB2 H -21.081 -2.946 -9.047 1.00 . A A . 59 CYS HB2 1 1
19 20046 1 1 59 CYS HB3 H -19.860 -3.212 -7.809 1.00 . A A . 59 CYS HB3 1 1
19 20047 1 1 59 CYS HG H -21.118 -5.691 -7.013 1.00 . A A . 59 CYS HG 1 1
19 20048 1 1 59 CYS N N -23.006 -2.210 -7.678 1.00 . A A . 59 CYS N 1 1
19 20049 1 1 59 CYS O O -21.045 -0.448 -6.763 1.00 . A A . 59 CYS O 1 1
19 20050 1 1 59 CYS SG S -21.130 -5.172 -8.231 1.00 . A A . 59 CYS SG 1 1
19 20051 1 1 60 PRO C C -18.350 -0.519 -5.142 1.00 . A A . 60 PRO C 1 1
19 20052 1 1 60 PRO CA C -19.612 -0.986 -4.423 1.00 . A A . 60 PRO CA 1 1
19 20053 1 1 60 PRO CB C -19.247 -1.777 -3.164 1.00 . A A . 60 PRO CB 1 1
19 20054 1 1 60 PRO CD C -20.336 -3.304 -4.646 1.00 . A A . 60 PRO CD 1 1
19 20055 1 1 60 PRO CG C -19.266 -3.203 -3.594 1.00 . A A . 60 PRO CG 1 1
19 20056 1 1 60 PRO HA H -20.208 -0.128 -4.150 1.00 . A A . 60 PRO HA 1 1
19 20057 1 1 60 PRO HB2 H -18.265 -1.480 -2.821 1.00 . A A . 60 PRO HB2 1 1
19 20058 1 1 60 PRO HB3 H -19.976 -1.587 -2.392 1.00 . A A . 60 PRO HB3 1 1
19 20059 1 1 60 PRO HD2 H -20.060 -4.030 -5.397 1.00 . A A . 60 PRO HD2 1 1
19 20060 1 1 60 PRO HD3 H -21.283 -3.565 -4.197 1.00 . A A . 60 PRO HD3 1 1
19 20061 1 1 60 PRO HG2 H -18.307 -3.475 -4.007 1.00 . A A . 60 PRO HG2 1 1
19 20062 1 1 60 PRO HG3 H -19.507 -3.836 -2.753 1.00 . A A . 60 PRO HG3 1 1
19 20063 1 1 60 PRO N N -20.382 -1.947 -5.217 1.00 . A A . 60 PRO N 1 1
19 20064 1 1 60 PRO O O -17.938 0.633 -5.006 1.00 . A A . 60 PRO O 1 1
19 20065 1 1 61 MET C C -16.860 -0.701 -8.086 1.00 . A A . 61 MET C 1 1
19 20066 1 1 61 MET CA C -16.530 -1.097 -6.650 1.00 . A A . 61 MET CA 1 1
19 20067 1 1 61 MET CB C -15.572 -2.290 -6.645 1.00 . A A . 61 MET CB 1 1
19 20068 1 1 61 MET CE C -13.766 -3.777 -8.583 1.00 . A A . 61 MET CE 1 1
19 20069 1 1 61 MET CG C -14.106 -1.891 -6.581 1.00 . A A . 61 MET CG 1 1
19 20070 1 1 61 MET H H -18.120 -2.322 -5.977 1.00 . A A . 61 MET H 1 1
19 20071 1 1 61 MET HA H -16.054 -0.262 -6.160 1.00 . A A . 61 MET HA 1 1
19 20072 1 1 61 MET HB2 H -15.792 -2.910 -5.788 1.00 . A A . 61 MET HB2 1 1
19 20073 1 1 61 MET HB3 H -15.727 -2.865 -7.545 1.00 . A A . 61 MET HB3 1 1
19 20074 1 1 61 MET HE1 H -13.008 -4.168 -9.246 1.00 . A A . 61 MET HE1 1 1
19 20075 1 1 61 MET HE2 H -14.489 -4.549 -8.368 1.00 . A A . 61 MET HE2 1 1
19 20076 1 1 61 MET HE3 H -14.261 -2.941 -9.055 1.00 . A A . 61 MET HE3 1 1
19 20077 1 1 61 MET HG2 H -13.943 -1.057 -7.247 1.00 . A A . 61 MET HG2 1 1
19 20078 1 1 61 MET HG3 H -13.873 -1.592 -5.569 1.00 . A A . 61 MET HG3 1 1
19 20079 1 1 61 MET N N -17.743 -1.420 -5.908 1.00 . A A . 61 MET N 1 1
19 20080 1 1 61 MET O O -16.652 0.444 -8.487 1.00 . A A . 61 MET O 1 1
19 20081 1 1 61 MET SD S -13.000 -3.233 -7.058 1.00 . A A . 61 MET SD 1 1
19 20082 1 1 62 CYS C C -18.989 -0.546 -10.339 1.00 . A A . 62 CYS C 1 1
19 20083 1 1 62 CYS CA C -17.732 -1.406 -10.246 1.00 . A A . 62 CYS CA 1 1
19 20084 1 1 62 CYS CB C -17.948 -2.727 -10.983 1.00 . A A . 62 CYS CB 1 1
19 20085 1 1 62 CYS H H -17.517 -2.549 -8.478 1.00 . A A . 62 CYS H 1 1
19 20086 1 1 62 CYS HA H -16.913 -0.875 -10.708 1.00 . A A . 62 CYS HA 1 1
19 20087 1 1 62 CYS HB2 H -18.968 -3.052 -10.837 1.00 . A A . 62 CYS HB2 1 1
19 20088 1 1 62 CYS HB3 H -17.774 -2.575 -12.039 1.00 . A A . 62 CYS HB3 1 1
19 20089 1 1 62 CYS HG H -15.713 -3.952 -11.078 1.00 . A A . 62 CYS HG 1 1
19 20090 1 1 62 CYS N N -17.375 -1.655 -8.854 1.00 . A A . 62 CYS N 1 1
19 20091 1 1 62 CYS O O -19.507 -0.075 -9.327 1.00 . A A . 62 CYS O 1 1
19 20092 1 1 62 CYS SG S -16.864 -4.066 -10.433 1.00 . A A . 62 CYS SG 1 1
19 20093 1 1 63 ARG C C -21.759 -0.365 -12.462 1.00 . A A . 63 ARG C 1 1
19 20094 1 1 63 ARG CA C -20.667 0.460 -11.786 1.00 . A A . 63 ARG CA 1 1
19 20095 1 1 63 ARG CB C -20.331 1.681 -12.644 1.00 . A A . 63 ARG CB 1 1
19 20096 1 1 63 ARG CD C -20.810 3.483 -10.959 1.00 . A A . 63 ARG CD 1 1
19 20097 1 1 63 ARG CG C -19.757 2.844 -11.851 1.00 . A A . 63 ARG CG 1 1
19 20098 1 1 63 ARG CZ C -21.127 5.591 -9.736 1.00 . A A . 63 ARG CZ 1 1
19 20099 1 1 63 ARG H H -19.015 -0.747 -12.329 1.00 . A A . 63 ARG H 1 1
19 20100 1 1 63 ARG HA H -21.028 0.795 -10.825 1.00 . A A . 63 ARG HA 1 1
19 20101 1 1 63 ARG HB2 H -19.606 1.392 -13.392 1.00 . A A . 63 ARG HB2 1 1
19 20102 1 1 63 ARG HB3 H -21.230 2.018 -13.137 1.00 . A A . 63 ARG HB3 1 1
19 20103 1 1 63 ARG HD2 H -21.684 3.699 -11.556 1.00 . A A . 63 ARG HD2 1 1
19 20104 1 1 63 ARG HD3 H -21.072 2.785 -10.178 1.00 . A A . 63 ARG HD3 1 1
19 20105 1 1 63 ARG HE H -19.374 4.914 -10.404 1.00 . A A . 63 ARG HE 1 1
19 20106 1 1 63 ARG HG2 H -18.949 2.482 -11.231 1.00 . A A . 63 ARG HG2 1 1
19 20107 1 1 63 ARG HG3 H -19.381 3.586 -12.539 1.00 . A A . 63 ARG HG3 1 1
19 20108 1 1 63 ARG HH11 H -22.816 4.526 -10.045 1.00 . A A . 63 ARG HH11 1 1
19 20109 1 1 63 ARG HH12 H -23.025 6.014 -9.183 1.00 . A A . 63 ARG HH12 1 1
19 20110 1 1 63 ARG HH21 H -19.637 6.876 -9.270 1.00 . A A . 63 ARG HH21 1 1
19 20111 1 1 63 ARG HH22 H -21.216 7.351 -8.744 1.00 . A A . 63 ARG HH22 1 1
19 20112 1 1 63 ARG N N -19.472 -0.345 -11.561 1.00 . A A . 63 ARG N 1 1
19 20113 1 1 63 ARG NE N -20.333 4.722 -10.350 1.00 . A A . 63 ARG NE 1 1
19 20114 1 1 63 ARG NH1 N -22.429 5.358 -9.648 1.00 . A A . 63 ARG NH1 1 1
19 20115 1 1 63 ARG NH2 N -20.618 6.697 -9.207 1.00 . A A . 63 ARG NH2 1 1
19 20116 1 1 63 ARG O O -22.600 0.174 -13.181 1.00 . A A . 63 ARG O 1 1
19 20117 1 1 64 GLN C C -23.710 -3.060 -11.756 1.00 . A A . 64 GLN C 1 1
19 20118 1 1 64 GLN CA C -22.725 -2.571 -12.811 1.00 . A A . 64 GLN CA 1 1
19 20119 1 1 64 GLN CB C -22.032 -3.763 -13.472 1.00 . A A . 64 GLN CB 1 1
19 20120 1 1 64 GLN CD C -22.446 -3.605 -15.960 1.00 . A A . 64 GLN CD 1 1
19 20121 1 1 64 GLN CG C -21.440 -3.444 -14.836 1.00 . A A . 64 GLN CG 1 1
19 20122 1 1 64 GLN H H -21.042 -2.041 -11.642 1.00 . A A . 64 GLN H 1 1
19 20123 1 1 64 GLN HA H -23.269 -2.020 -13.564 1.00 . A A . 64 GLN HA 1 1
19 20124 1 1 64 GLN HB2 H -21.234 -4.103 -12.828 1.00 . A A . 64 GLN HB2 1 1
19 20125 1 1 64 GLN HB3 H -22.751 -4.560 -13.594 1.00 . A A . 64 GLN HB3 1 1
19 20126 1 1 64 GLN HE21 H -21.463 -2.274 -17.063 1.00 . A A . 64 GLN HE21 1 1
19 20127 1 1 64 GLN HE22 H -22.875 -2.955 -17.789 1.00 . A A . 64 GLN HE22 1 1
19 20128 1 1 64 GLN HG2 H -21.090 -2.422 -14.832 1.00 . A A . 64 GLN HG2 1 1
19 20129 1 1 64 GLN HG3 H -20.609 -4.109 -15.018 1.00 . A A . 64 GLN HG3 1 1
19 20130 1 1 64 GLN N N -21.738 -1.672 -12.225 1.00 . A A . 64 GLN N 1 1
19 20131 1 1 64 GLN NE2 N -22.241 -2.870 -17.047 1.00 . A A . 64 GLN NE2 1 1
19 20132 1 1 64 GLN O O -23.395 -3.091 -10.567 1.00 . A A . 64 GLN O 1 1
19 20133 1 1 64 GLN OE1 O -23.395 -4.382 -15.853 1.00 . A A . 64 GLN OE1 1 1
19 20134 1 1 65 GLU C C -25.417 -5.098 -10.455 1.00 . A A . 65 GLU C 1 1
19 20135 1 1 65 GLU CA C -25.936 -3.932 -11.291 1.00 . A A . 65 GLU CA 1 1
19 20136 1 1 65 GLU CB C -27.174 -4.364 -12.076 1.00 . A A . 65 GLU CB 1 1
19 20137 1 1 65 GLU CD C -28.010 -5.878 -13.918 1.00 . A A . 65 GLU CD 1 1
19 20138 1 1 65 GLU CG C -27.006 -5.690 -12.798 1.00 . A A . 65 GLU CG 1 1
19 20139 1 1 65 GLU H H -25.096 -3.395 -13.160 1.00 . A A . 65 GLU H 1 1
19 20140 1 1 65 GLU HA H -26.204 -3.122 -10.629 1.00 . A A . 65 GLU HA 1 1
19 20141 1 1 65 GLU HB2 H -28.007 -4.452 -11.394 1.00 . A A . 65 GLU HB2 1 1
19 20142 1 1 65 GLU HB3 H -27.403 -3.606 -12.811 1.00 . A A . 65 GLU HB3 1 1
19 20143 1 1 65 GLU HG2 H -26.012 -5.734 -13.216 1.00 . A A . 65 GLU HG2 1 1
19 20144 1 1 65 GLU HG3 H -27.131 -6.492 -12.085 1.00 . A A . 65 GLU HG3 1 1
19 20145 1 1 65 GLU N N -24.904 -3.443 -12.199 1.00 . A A . 65 GLU N 1 1
19 20146 1 1 65 GLU O O -25.253 -6.210 -10.957 1.00 . A A . 65 GLU O 1 1
19 20147 1 1 65 GLU OE1 O -29.209 -6.059 -13.617 1.00 . A A . 65 GLU OE1 1 1
19 20148 1 1 65 GLU OE2 O -27.598 -5.842 -15.097 1.00 . A A . 65 GLU OE2 1 1
19 20149 1 1 66 TRP C C -25.333 -7.204 -8.545 1.00 . A A . 66 TRP C 1 1
19 20150 1 1 66 TRP CA C -24.659 -5.863 -8.273 1.00 . A A . 66 TRP CA 1 1
19 20151 1 1 66 TRP CB C -24.891 -5.447 -6.820 1.00 . A A . 66 TRP CB 1 1
19 20152 1 1 66 TRP CD1 C -25.595 -6.841 -4.788 1.00 . A A . 66 TRP CD1 1 1
19 20153 1 1 66 TRP CD2 C -23.789 -7.621 -5.857 1.00 . A A . 66 TRP CD2 1 1
19 20154 1 1 66 TRP CE2 C -24.069 -8.470 -4.769 1.00 . A A . 66 TRP CE2 1 1
19 20155 1 1 66 TRP CE3 C -22.696 -7.915 -6.677 1.00 . A A . 66 TRP CE3 1 1
19 20156 1 1 66 TRP CG C -24.777 -6.585 -5.851 1.00 . A A . 66 TRP CG 1 1
19 20157 1 1 66 TRP CH2 C -22.230 -9.855 -5.300 1.00 . A A . 66 TRP CH2 1 1
19 20158 1 1 66 TRP CZ2 C -23.294 -9.590 -4.481 1.00 . A A . 66 TRP CZ2 1 1
19 20159 1 1 66 TRP CZ3 C -21.928 -9.027 -6.390 1.00 . A A . 66 TRP CZ3 1 1
19 20160 1 1 66 TRP H H -25.310 -3.929 -8.838 1.00 . A A . 66 TRP H 1 1
19 20161 1 1 66 TRP HA H -23.598 -5.965 -8.444 1.00 . A A . 66 TRP HA 1 1
19 20162 1 1 66 TRP HB2 H -24.159 -4.702 -6.544 1.00 . A A . 66 TRP HB2 1 1
19 20163 1 1 66 TRP HB3 H -25.881 -5.026 -6.727 1.00 . A A . 66 TRP HB3 1 1
19 20164 1 1 66 TRP HD1 H -26.444 -6.232 -4.513 1.00 . A A . 66 TRP HD1 1 1
19 20165 1 1 66 TRP HE1 H -25.599 -8.361 -3.338 1.00 . A A . 66 TRP HE1 1 1
19 20166 1 1 66 TRP HE3 H -22.448 -7.289 -7.522 1.00 . A A . 66 TRP HE3 1 1
19 20167 1 1 66 TRP HH2 H -21.602 -10.712 -5.113 1.00 . A A . 66 TRP HH2 1 1
19 20168 1 1 66 TRP HZ2 H -23.514 -10.238 -3.645 1.00 . A A . 66 TRP HZ2 1 1
19 20169 1 1 66 TRP HZ3 H -21.079 -9.270 -7.012 1.00 . A A . 66 TRP HZ3 1 1
19 20170 1 1 66 TRP N N -25.160 -4.836 -9.179 1.00 . A A . 66 TRP N 1 1
19 20171 1 1 66 TRP NE1 N -25.174 -7.972 -4.132 1.00 . A A . 66 TRP NE1 1 1
19 20172 1 1 66 TRP O O -26.555 -7.322 -8.467 1.00 . A A . 66 TRP O 1 1
19 20173 1 1 67 LYS C C -24.386 -10.586 -8.248 1.00 . A A . 67 LYS C 1 1
19 20174 1 1 67 LYS CA C -25.046 -9.545 -9.147 1.00 . A A . 67 LYS CA 1 1
19 20175 1 1 67 LYS CB C -24.815 -9.904 -10.616 1.00 . A A . 67 LYS CB 1 1
19 20176 1 1 67 LYS CD C -26.416 -10.228 -12.524 1.00 . A A . 67 LYS CD 1 1
19 20177 1 1 67 LYS CE C -27.726 -9.479 -12.342 1.00 . A A . 67 LYS CE 1 1
19 20178 1 1 67 LYS CG C -25.903 -10.783 -11.206 1.00 . A A . 67 LYS CG 1 1
19 20179 1 1 67 LYS H H -23.561 -8.055 -8.910 1.00 . A A . 67 LYS H 1 1
19 20180 1 1 67 LYS HA H -26.107 -9.538 -8.949 1.00 . A A . 67 LYS HA 1 1
19 20181 1 1 67 LYS HB2 H -24.764 -8.993 -11.193 1.00 . A A . 67 LYS HB2 1 1
19 20182 1 1 67 LYS HB3 H -23.872 -10.427 -10.702 1.00 . A A . 67 LYS HB3 1 1
19 20183 1 1 67 LYS HD2 H -25.679 -9.549 -12.930 1.00 . A A . 67 LYS HD2 1 1
19 20184 1 1 67 LYS HD3 H -26.571 -11.045 -13.213 1.00 . A A . 67 LYS HD3 1 1
19 20185 1 1 67 LYS HE2 H -28.426 -10.122 -11.833 1.00 . A A . 67 LYS HE2 1 1
19 20186 1 1 67 LYS HE3 H -27.543 -8.600 -11.741 1.00 . A A . 67 LYS HE3 1 1
19 20187 1 1 67 LYS HG2 H -25.503 -11.772 -11.375 1.00 . A A . 67 LYS HG2 1 1
19 20188 1 1 67 LYS HG3 H -26.726 -10.841 -10.506 1.00 . A A . 67 LYS HG3 1 1
19 20189 1 1 67 LYS HZ1 H -29.257 -8.652 -13.499 1.00 . A A . 67 LYS HZ1 1 1
19 20190 1 1 67 LYS HZ2 H -28.395 -9.882 -14.279 1.00 . A A . 67 LYS HZ2 1 1
19 20191 1 1 67 LYS HZ3 H -27.704 -8.349 -14.099 1.00 . A A . 67 LYS HZ3 1 1
19 20192 1 1 67 LYS N N -24.528 -8.211 -8.864 1.00 . A A . 67 LYS N 1 1
19 20193 1 1 67 LYS NZ N -28.312 -9.061 -13.646 1.00 . A A . 67 LYS NZ 1 1
19 20194 1 1 67 LYS O O -23.159 -10.654 -8.156 1.00 . A A . 67 LYS O 1 1
19 20195 1 1 68 PHE C C -24.125 -13.603 -7.494 1.00 . A A . 68 PHE C 1 1
19 20196 1 1 68 PHE CA C -24.701 -12.435 -6.697 1.00 . A A . 68 PHE CA 1 1
19 20197 1 1 68 PHE CB C -25.818 -12.933 -5.776 1.00 . A A . 68 PHE CB 1 1
19 20198 1 1 68 PHE CD1 C -24.927 -12.509 -3.469 1.00 . A A . 68 PHE CD1 1 1
19 20199 1 1 68 PHE CD2 C -26.837 -11.277 -4.191 1.00 . A A . 68 PHE CD2 1 1
19 20200 1 1 68 PHE CE1 C -24.966 -11.859 -2.249 1.00 . A A . 68 PHE CE1 1 1
19 20201 1 1 68 PHE CE2 C -26.881 -10.623 -2.973 1.00 . A A . 68 PHE CE2 1 1
19 20202 1 1 68 PHE CG C -25.861 -12.225 -4.452 1.00 . A A . 68 PHE CG 1 1
19 20203 1 1 68 PHE CZ C -25.943 -10.914 -2.001 1.00 . A A . 68 PHE CZ 1 1
19 20204 1 1 68 PHE H H -26.174 -11.294 -7.702 1.00 . A A . 68 PHE H 1 1
19 20205 1 1 68 PHE HA H -23.916 -12.003 -6.096 1.00 . A A . 68 PHE HA 1 1
19 20206 1 1 68 PHE HB2 H -26.769 -12.785 -6.263 1.00 . A A . 68 PHE HB2 1 1
19 20207 1 1 68 PHE HB3 H -25.675 -13.986 -5.586 1.00 . A A . 68 PHE HB3 1 1
19 20208 1 1 68 PHE HD1 H -24.162 -13.246 -3.661 1.00 . A A . 68 PHE HD1 1 1
19 20209 1 1 68 PHE HD2 H -27.571 -11.047 -4.951 1.00 . A A . 68 PHE HD2 1 1
19 20210 1 1 68 PHE HE1 H -24.233 -12.089 -1.491 1.00 . A A . 68 PHE HE1 1 1
19 20211 1 1 68 PHE HE2 H -27.646 -9.886 -2.784 1.00 . A A . 68 PHE HE2 1 1
19 20212 1 1 68 PHE HZ H -25.977 -10.407 -1.050 1.00 . A A . 68 PHE HZ 1 1
19 20213 1 1 68 PHE N N -25.206 -11.396 -7.588 1.00 . A A . 68 PHE N 1 1
19 20214 1 1 68 PHE O O -24.593 -14.736 -7.382 1.00 . A A . 68 PHE O 1 1
19 20215 1 1 69 LYS C C -22.194 -15.598 -8.294 1.00 . A A . 69 LYS C 1 1
19 20216 1 1 69 LYS CA C -22.467 -14.341 -9.114 1.00 . A A . 69 LYS CA 1 1
19 20217 1 1 69 LYS CB C -21.157 -13.808 -9.701 1.00 . A A . 69 LYS CB 1 1
19 20218 1 1 69 LYS CD C -21.377 -14.714 -12.034 1.00 . A A . 69 LYS CD 1 1
19 20219 1 1 69 LYS CE C -21.280 -16.046 -12.761 1.00 . A A . 69 LYS CE 1 1
19 20220 1 1 69 LYS CG C -20.551 -14.715 -10.758 1.00 . A A . 69 LYS CG 1 1
19 20221 1 1 69 LYS H H -22.779 -12.394 -8.344 1.00 . A A . 69 LYS H 1 1
19 20222 1 1 69 LYS HA H -23.137 -14.591 -9.922 1.00 . A A . 69 LYS HA 1 1
19 20223 1 1 69 LYS HB2 H -21.344 -12.843 -10.148 1.00 . A A . 69 LYS HB2 1 1
19 20224 1 1 69 LYS HB3 H -20.439 -13.692 -8.902 1.00 . A A . 69 LYS HB3 1 1
19 20225 1 1 69 LYS HD2 H -22.411 -14.527 -11.784 1.00 . A A . 69 LYS HD2 1 1
19 20226 1 1 69 LYS HD3 H -21.015 -13.931 -12.685 1.00 . A A . 69 LYS HD3 1 1
19 20227 1 1 69 LYS HE2 H -20.310 -16.476 -12.571 1.00 . A A . 69 LYS HE2 1 1
19 20228 1 1 69 LYS HE3 H -22.047 -16.705 -12.381 1.00 . A A . 69 LYS HE3 1 1
19 20229 1 1 69 LYS HG2 H -19.554 -14.370 -10.987 1.00 . A A . 69 LYS HG2 1 1
19 20230 1 1 69 LYS HG3 H -20.505 -15.723 -10.371 1.00 . A A . 69 LYS HG3 1 1
19 20231 1 1 69 LYS HZ1 H -22.468 -15.760 -14.456 1.00 . A A . 69 LYS HZ1 1 1
19 20232 1 1 69 LYS HZ2 H -21.113 -16.736 -14.725 1.00 . A A . 69 LYS HZ2 1 1
19 20233 1 1 69 LYS HZ3 H -20.932 -15.062 -14.570 1.00 . A A . 69 LYS HZ3 1 1
19 20234 1 1 69 LYS N N -23.108 -13.317 -8.298 1.00 . A A . 69 LYS N 1 1
19 20235 1 1 69 LYS NZ N -21.461 -15.890 -14.231 1.00 . A A . 69 LYS NZ 1 1
19 20236 1 1 69 LYS O O -21.980 -15.526 -7.085 1.00 . A A . 69 LYS O 1 1
19 20237 1 1 70 GLU C C -20.465 -18.347 -8.279 1.00 . A A . 70 GLU C 1 1
19 20238 1 1 70 GLU CA C -21.955 -18.020 -8.293 1.00 . A A . 70 GLU CA 1 1
19 20239 1 1 70 GLU CB C -22.728 -19.144 -8.986 1.00 . A A . 70 GLU CB 1 1
19 20240 1 1 70 GLU CD C -25.066 -19.923 -9.543 1.00 . A A . 70 GLU CD 1 1
19 20241 1 1 70 GLU CG C -24.125 -18.740 -9.429 1.00 . A A . 70 GLU CG 1 1
19 20242 1 1 70 GLU H H -22.380 -16.740 -9.925 1.00 . A A . 70 GLU H 1 1
19 20243 1 1 70 GLU HA H -22.301 -17.933 -7.274 1.00 . A A . 70 GLU HA 1 1
19 20244 1 1 70 GLU HB2 H -22.174 -19.461 -9.857 1.00 . A A . 70 GLU HB2 1 1
19 20245 1 1 70 GLU HB3 H -22.817 -19.977 -8.303 1.00 . A A . 70 GLU HB3 1 1
19 20246 1 1 70 GLU HG2 H -24.530 -18.045 -8.708 1.00 . A A . 70 GLU HG2 1 1
19 20247 1 1 70 GLU HG3 H -24.058 -18.257 -10.393 1.00 . A A . 70 GLU HG3 1 1
19 20248 1 1 70 GLU N N -22.203 -16.748 -8.962 1.00 . A A . 70 GLU N 1 1
19 20249 1 1 70 GLU O O -19.988 -18.946 -7.317 1.00 . A A . 70 GLU O 1 1
19 20250 1 1 70 GLU OE1 O -24.635 -21.055 -9.243 1.00 . A A . 70 GLU OE1 1 1
19 20251 1 1 70 GLU OE2 O -26.235 -19.715 -9.931 1.00 . A A . 70 GLU OE2 1 1
19 20252 2 2 1 ZN ZN ZN -14.231 -7.389 3.661 1.00 . B A . 101 ZN ZN 1 1
19 20253 3 2 1 ZN ZN ZN -18.170 -14.493 9.170 1.00 . C A . 102 ZN ZN 1 1
19 20254 4 2 1 ZN ZN ZN -18.389 -6.089 -8.893 1.00 . D A . 103 ZN ZN 1 1
20 20255 1 1 1 GLY C C 4.642 -0.656 -11.017 1.00 . A A . 1 GLY C 1 1
20 20256 1 1 1 GLY CA C 6.137 -0.762 -10.792 1.00 . A A . 1 GLY CA 1 1
20 20257 1 1 1 GLY H1 H 7.113 -1.850 -9.261 1.00 . A A . 1 GLY H1 1 1
20 20258 1 1 1 GLY HA2 H 6.593 0.191 -11.016 1.00 . A A . 1 GLY HA2 1 1
20 20259 1 1 1 GLY HA3 H 6.539 -1.507 -11.463 1.00 . A A . 1 GLY HA3 1 1
20 20260 1 1 1 GLY O O 4.105 -1.253 -11.950 1.00 . A A . 1 GLY O 1 1
20 20261 1 1 2 SER C C 1.808 -1.064 -10.231 1.00 . A A . 2 SER C 1 1
20 20262 1 1 2 SER CA C 2.525 0.282 -10.268 1.00 . A A . 2 SER CA 1 1
20 20263 1 1 2 SER CB C 2.175 1.023 -11.560 1.00 . A A . 2 SER CB 1 1
20 20264 1 1 2 SER H H 4.453 0.555 -9.438 1.00 . A A . 2 SER H 1 1
20 20265 1 1 2 SER HA H 2.200 0.873 -9.425 1.00 . A A . 2 SER HA 1 1
20 20266 1 1 2 SER HB2 H 2.572 2.026 -11.515 1.00 . A A . 2 SER HB2 1 1
20 20267 1 1 2 SER HB3 H 2.610 0.501 -12.400 1.00 . A A . 2 SER HB3 1 1
20 20268 1 1 2 SER HG H 0.531 1.980 -12.025 1.00 . A A . 2 SER HG 1 1
20 20269 1 1 2 SER N N 3.968 0.105 -10.162 1.00 . A A . 2 SER N 1 1
20 20270 1 1 2 SER O O 0.915 -1.328 -11.036 1.00 . A A . 2 SER O 1 1
20 20271 1 1 2 SER OG O 0.771 1.095 -11.743 1.00 . A A . 2 SER OG 1 1
20 20272 1 1 3 VAL C C 0.405 -3.189 -8.202 1.00 . A A . 3 VAL C 1 1
20 20273 1 1 3 VAL CA C 1.603 -3.233 -9.144 1.00 . A A . 3 VAL CA 1 1
20 20274 1 1 3 VAL CB C 2.620 -4.262 -8.617 1.00 . A A . 3 VAL CB 1 1
20 20275 1 1 3 VAL CG1 C 1.911 -5.523 -8.147 1.00 . A A . 3 VAL CG1 1 1
20 20276 1 1 3 VAL CG2 C 3.651 -4.588 -9.686 1.00 . A A . 3 VAL CG2 1 1
20 20277 1 1 3 VAL H H 2.923 -1.647 -8.677 1.00 . A A . 3 VAL H 1 1
20 20278 1 1 3 VAL HA H 1.269 -3.556 -10.120 1.00 . A A . 3 VAL HA 1 1
20 20279 1 1 3 VAL HB H 3.134 -3.828 -7.771 1.00 . A A . 3 VAL HB 1 1
20 20280 1 1 3 VAL HG11 H 1.290 -5.290 -7.294 1.00 . A A . 3 VAL HG11 1 1
20 20281 1 1 3 VAL HG12 H 1.296 -5.909 -8.947 1.00 . A A . 3 VAL HG12 1 1
20 20282 1 1 3 VAL HG13 H 2.644 -6.264 -7.865 1.00 . A A . 3 VAL HG13 1 1
20 20283 1 1 3 VAL HG21 H 3.150 -4.794 -10.620 1.00 . A A . 3 VAL HG21 1 1
20 20284 1 1 3 VAL HG22 H 4.316 -3.745 -9.812 1.00 . A A . 3 VAL HG22 1 1
20 20285 1 1 3 VAL HG23 H 4.223 -5.454 -9.385 1.00 . A A . 3 VAL HG23 1 1
20 20286 1 1 3 VAL N N 2.207 -1.914 -9.289 1.00 . A A . 3 VAL N 1 1
20 20287 1 1 3 VAL O O 0.517 -2.742 -7.061 1.00 . A A . 3 VAL O 1 1
20 20288 1 1 4 ALA C C -2.252 -5.074 -7.363 1.00 . A A . 4 ALA C 1 1
20 20289 1 1 4 ALA CA C -1.959 -3.673 -7.887 1.00 . A A . 4 ALA CA 1 1
20 20290 1 1 4 ALA CB C -3.134 -3.156 -8.704 1.00 . A A . 4 ALA CB 1 1
20 20291 1 1 4 ALA H H -0.767 -4.000 -9.605 1.00 . A A . 4 ALA H 1 1
20 20292 1 1 4 ALA HA H -1.815 -3.008 -7.048 1.00 . A A . 4 ALA HA 1 1
20 20293 1 1 4 ALA HB1 H -3.946 -3.867 -8.653 1.00 . A A . 4 ALA HB1 1 1
20 20294 1 1 4 ALA HB2 H -3.460 -2.207 -8.306 1.00 . A A . 4 ALA HB2 1 1
20 20295 1 1 4 ALA HB3 H -2.830 -3.031 -9.732 1.00 . A A . 4 ALA HB3 1 1
20 20296 1 1 4 ALA N N -0.740 -3.656 -8.687 1.00 . A A . 4 ALA N 1 1
20 20297 1 1 4 ALA O O -2.306 -6.035 -8.128 1.00 . A A . 4 ALA O 1 1
20 20298 1 1 5 ASN C C -4.223 -6.762 -5.445 1.00 . A A . 5 ASN C 1 1
20 20299 1 1 5 ASN CA C -2.726 -6.468 -5.424 1.00 . A A . 5 ASN CA 1 1
20 20300 1 1 5 ASN CB C -2.213 -6.481 -3.982 1.00 . A A . 5 ASN CB 1 1
20 20301 1 1 5 ASN CG C -0.725 -6.763 -3.900 1.00 . A A . 5 ASN CG 1 1
20 20302 1 1 5 ASN H H -2.384 -4.380 -5.492 1.00 . A A . 5 ASN H 1 1
20 20303 1 1 5 ASN HA H -2.212 -7.233 -5.986 1.00 . A A . 5 ASN HA 1 1
20 20304 1 1 5 ASN HB2 H -2.402 -5.518 -3.531 1.00 . A A . 5 ASN HB2 1 1
20 20305 1 1 5 ASN HB3 H -2.737 -7.244 -3.427 1.00 . A A . 5 ASN HB3 1 1
20 20306 1 1 5 ASN HD21 H -0.366 -5.412 -5.316 1.00 . A A . 5 ASN HD21 1 1
20 20307 1 1 5 ASN HD22 H 1.021 -6.225 -4.685 1.00 . A A . 5 ASN HD22 1 1
20 20308 1 1 5 ASN N N -2.440 -5.183 -6.051 1.00 . A A . 5 ASN N 1 1
20 20309 1 1 5 ASN ND2 N 0.055 -6.062 -4.715 1.00 . A A . 5 ASN ND2 1 1
20 20310 1 1 5 ASN O O -5.027 -5.979 -4.938 1.00 . A A . 5 ASN O 1 1
20 20311 1 1 5 ASN OD1 O -0.283 -7.600 -3.114 1.00 . A A . 5 ASN OD1 1 1
20 20312 1 1 6 ASP C C -6.331 -9.314 -5.039 1.00 . A A . 6 ASP C 1 1
20 20313 1 1 6 ASP CA C -5.989 -8.294 -6.120 1.00 . A A . 6 ASP CA 1 1
20 20314 1 1 6 ASP CB C -6.292 -8.877 -7.502 1.00 . A A . 6 ASP CB 1 1
20 20315 1 1 6 ASP CG C -6.451 -7.802 -8.560 1.00 . A A . 6 ASP CG 1 1
20 20316 1 1 6 ASP H H -3.901 -8.477 -6.419 1.00 . A A . 6 ASP H 1 1
20 20317 1 1 6 ASP HA H -6.595 -7.414 -5.971 1.00 . A A . 6 ASP HA 1 1
20 20318 1 1 6 ASP HB2 H -5.481 -9.527 -7.796 1.00 . A A . 6 ASP HB2 1 1
20 20319 1 1 6 ASP HB3 H -7.207 -9.447 -7.453 1.00 . A A . 6 ASP HB3 1 1
20 20320 1 1 6 ASP N N -4.589 -7.895 -6.034 1.00 . A A . 6 ASP N 1 1
20 20321 1 1 6 ASP O O -7.387 -9.945 -5.080 1.00 . A A . 6 ASP O 1 1
20 20322 1 1 6 ASP OD1 O -7.575 -7.279 -8.710 1.00 . A A . 6 ASP OD1 1 1
20 20323 1 1 6 ASP OD2 O -5.451 -7.486 -9.239 1.00 . A A . 6 ASP OD2 1 1
20 20324 1 1 7 GLU C C -6.020 -9.688 -1.698 1.00 . A A . 7 GLU C 1 1
20 20325 1 1 7 GLU CA C -5.636 -10.417 -2.983 1.00 . A A . 7 GLU CA 1 1
20 20326 1 1 7 GLU CB C -4.372 -11.248 -2.754 1.00 . A A . 7 GLU CB 1 1
20 20327 1 1 7 GLU CD C -2.631 -12.742 -3.810 1.00 . A A . 7 GLU CD 1 1
20 20328 1 1 7 GLU CG C -4.031 -12.169 -3.914 1.00 . A A . 7 GLU CG 1 1
20 20329 1 1 7 GLU H H -4.607 -8.939 -4.096 1.00 . A A . 7 GLU H 1 1
20 20330 1 1 7 GLU HA H -6.444 -11.075 -3.264 1.00 . A A . 7 GLU HA 1 1
20 20331 1 1 7 GLU HB2 H -3.540 -10.579 -2.593 1.00 . A A . 7 GLU HB2 1 1
20 20332 1 1 7 GLU HB3 H -4.511 -11.853 -1.871 1.00 . A A . 7 GLU HB3 1 1
20 20333 1 1 7 GLU HG2 H -4.738 -12.984 -3.929 1.00 . A A . 7 GLU HG2 1 1
20 20334 1 1 7 GLU HG3 H -4.108 -11.610 -4.834 1.00 . A A . 7 GLU HG3 1 1
20 20335 1 1 7 GLU N N -5.430 -9.471 -4.074 1.00 . A A . 7 GLU N 1 1
20 20336 1 1 7 GLU O O -5.510 -9.997 -0.622 1.00 . A A . 7 GLU O 1 1
20 20337 1 1 7 GLU OE1 O -1.775 -12.106 -3.161 1.00 . A A . 7 GLU OE1 1 1
20 20338 1 1 7 GLU OE2 O -2.391 -13.827 -4.379 1.00 . A A . 7 GLU OE2 1 1
20 20339 1 1 8 ASN C C -8.709 -7.270 -0.959 1.00 . A A . 8 ASN C 1 1
20 20340 1 1 8 ASN CA C -7.373 -7.947 -0.669 1.00 . A A . 8 ASN CA 1 1
20 20341 1 1 8 ASN CB C -6.327 -6.896 -0.291 1.00 . A A . 8 ASN CB 1 1
20 20342 1 1 8 ASN CG C -5.496 -6.455 -1.481 1.00 . A A . 8 ASN CG 1 1
20 20343 1 1 8 ASN H H -7.292 -8.520 -2.705 1.00 . A A . 8 ASN H 1 1
20 20344 1 1 8 ASN HA H -7.501 -8.629 0.159 1.00 . A A . 8 ASN HA 1 1
20 20345 1 1 8 ASN HB2 H -6.827 -6.029 0.115 1.00 . A A . 8 ASN HB2 1 1
20 20346 1 1 8 ASN HB3 H -5.665 -7.307 0.455 1.00 . A A . 8 ASN HB3 1 1
20 20347 1 1 8 ASN HD21 H -3.851 -6.460 -0.364 1.00 . A A . 8 ASN HD21 1 1
20 20348 1 1 8 ASN HD22 H -3.636 -6.005 -2.016 1.00 . A A . 8 ASN HD22 1 1
20 20349 1 1 8 ASN N N -6.922 -8.720 -1.820 1.00 . A A . 8 ASN N 1 1
20 20350 1 1 8 ASN ND2 N -4.196 -6.290 -1.265 1.00 . A A . 8 ASN ND2 1 1
20 20351 1 1 8 ASN O O -8.828 -6.487 -1.901 1.00 . A A . 8 ASN O 1 1
20 20352 1 1 8 ASN OD1 O -6.017 -6.266 -2.580 1.00 . A A . 8 ASN OD1 1 1
20 20353 1 1 9 CYS C C -10.960 -5.479 -0.424 1.00 . A A . 9 CYS C 1 1
20 20354 1 1 9 CYS CA C -11.040 -6.998 -0.311 1.00 . A A . 9 CYS CA 1 1
20 20355 1 1 9 CYS CB C -11.941 -7.387 0.862 1.00 . A A . 9 CYS CB 1 1
20 20356 1 1 9 CYS H H -9.555 -8.208 0.591 1.00 . A A . 9 CYS H 1 1
20 20357 1 1 9 CYS HA H -11.459 -7.393 -1.222 1.00 . A A . 9 CYS HA 1 1
20 20358 1 1 9 CYS HB2 H -11.551 -8.283 1.325 1.00 . A A . 9 CYS HB2 1 1
20 20359 1 1 9 CYS HB3 H -11.941 -6.588 1.587 1.00 . A A . 9 CYS HB3 1 1
20 20360 1 1 9 CYS HG H -14.133 -8.641 1.214 1.00 . A A . 9 CYS HG 1 1
20 20361 1 1 9 CYS N N -9.711 -7.577 -0.141 1.00 . A A . 9 CYS N 1 1
20 20362 1 1 9 CYS O O -9.873 -4.903 -0.429 1.00 . A A . 9 CYS O 1 1
20 20363 1 1 9 CYS SG S -13.657 -7.713 0.398 1.00 . A A . 9 CYS SG 1 1
20 20364 1 1 10 GLY C C -12.919 -2.739 0.509 1.00 . A A . 10 GLY C 1 1
20 20365 1 1 10 GLY CA C -12.160 -3.390 -0.630 1.00 . A A . 10 GLY CA 1 1
20 20366 1 1 10 GLY H H -12.956 -5.348 -0.507 1.00 . A A . 10 GLY H 1 1
20 20367 1 1 10 GLY HA2 H -11.149 -3.012 -0.638 1.00 . A A . 10 GLY HA2 1 1
20 20368 1 1 10 GLY HA3 H -12.639 -3.127 -1.562 1.00 . A A . 10 GLY HA3 1 1
20 20369 1 1 10 GLY N N -12.120 -4.836 -0.516 1.00 . A A . 10 GLY N 1 1
20 20370 1 1 10 GLY O O -12.779 -1.539 0.751 1.00 . A A . 10 GLY O 1 1
20 20371 1 1 11 ILE C C -13.721 -3.108 3.634 1.00 . A A . 11 ILE C 1 1
20 20372 1 1 11 ILE CA C -14.507 -3.023 2.330 1.00 . A A . 11 ILE CA 1 1
20 20373 1 1 11 ILE CB C -15.828 -3.798 2.489 1.00 . A A . 11 ILE CB 1 1
20 20374 1 1 11 ILE CD1 C -18.071 -4.101 1.325 1.00 . A A . 11 ILE CD1 1 1
20 20375 1 1 11 ILE CG1 C -16.923 -3.165 1.626 1.00 . A A . 11 ILE CG1 1 1
20 20376 1 1 11 ILE CG2 C -16.251 -3.830 3.951 1.00 . A A . 11 ILE CG2 1 1
20 20377 1 1 11 ILE H H -13.792 -4.477 0.969 1.00 . A A . 11 ILE H 1 1
20 20378 1 1 11 ILE HA H -14.742 -1.987 2.130 1.00 . A A . 11 ILE HA 1 1
20 20379 1 1 11 ILE HB H -15.667 -4.813 2.163 1.00 . A A . 11 ILE HB 1 1
20 20380 1 1 11 ILE HD11 H -18.368 -3.986 0.292 1.00 . A A . 11 ILE HD11 1 1
20 20381 1 1 11 ILE HD12 H -17.760 -5.121 1.497 1.00 . A A . 11 ILE HD12 1 1
20 20382 1 1 11 ILE HD13 H -18.907 -3.867 1.967 1.00 . A A . 11 ILE HD13 1 1
20 20383 1 1 11 ILE HG12 H -17.323 -2.304 2.138 1.00 . A A . 11 ILE HG12 1 1
20 20384 1 1 11 ILE HG13 H -16.493 -2.852 0.686 1.00 . A A . 11 ILE HG13 1 1
20 20385 1 1 11 ILE HG21 H -15.545 -4.420 4.516 1.00 . A A . 11 ILE HG21 1 1
20 20386 1 1 11 ILE HG22 H -16.272 -2.823 4.341 1.00 . A A . 11 ILE HG22 1 1
20 20387 1 1 11 ILE HG23 H -17.234 -4.268 4.032 1.00 . A A . 11 ILE HG23 1 1
20 20388 1 1 11 ILE N N -13.724 -3.530 1.210 1.00 . A A . 11 ILE N 1 1
20 20389 1 1 11 ILE O O -13.809 -2.220 4.483 1.00 . A A . 11 ILE O 1 1
20 20390 1 1 12 CYS C C -10.694 -4.670 4.625 1.00 . A A . 12 CYS C 1 1
20 20391 1 1 12 CYS CA C -12.148 -4.380 4.985 1.00 . A A . 12 CYS CA 1 1
20 20392 1 1 12 CYS CB C -12.718 -5.528 5.820 1.00 . A A . 12 CYS CB 1 1
20 20393 1 1 12 CYS H H -12.922 -4.852 3.073 1.00 . A A . 12 CYS H 1 1
20 20394 1 1 12 CYS HA H -12.187 -3.472 5.565 1.00 . A A . 12 CYS HA 1 1
20 20395 1 1 12 CYS HB2 H -11.902 -6.105 6.231 1.00 . A A . 12 CYS HB2 1 1
20 20396 1 1 12 CYS HB3 H -13.303 -5.119 6.630 1.00 . A A . 12 CYS HB3 1 1
20 20397 1 1 12 CYS HG H -14.413 -7.432 5.759 1.00 . A A . 12 CYS HG 1 1
20 20398 1 1 12 CYS N N -12.951 -4.179 3.785 1.00 . A A . 12 CYS N 1 1
20 20399 1 1 12 CYS O O -9.909 -5.102 5.469 1.00 . A A . 12 CYS O 1 1
20 20400 1 1 12 CYS SG S -13.775 -6.662 4.890 1.00 . A A . 12 CYS SG 1 1
20 20401 1 1 13 ARG C C -8.405 -5.935 3.520 1.00 . A A . 13 ARG C 1 1
20 20402 1 1 13 ARG CA C -8.985 -4.671 2.891 1.00 . A A . 13 ARG CA 1 1
20 20403 1 1 13 ARG CB C -8.093 -3.472 3.214 1.00 . A A . 13 ARG CB 1 1
20 20404 1 1 13 ARG CD C -9.211 -1.704 1.821 1.00 . A A . 13 ARG CD 1 1
20 20405 1 1 13 ARG CG C -8.835 -2.146 3.228 1.00 . A A . 13 ARG CG 1 1
20 20406 1 1 13 ARG CZ C -10.216 0.243 0.706 1.00 . A A . 13 ARG CZ 1 1
20 20407 1 1 13 ARG H H -11.015 -4.090 2.739 1.00 . A A . 13 ARG H 1 1
20 20408 1 1 13 ARG HA H -9.026 -4.801 1.821 1.00 . A A . 13 ARG HA 1 1
20 20409 1 1 13 ARG HB2 H -7.648 -3.620 4.187 1.00 . A A . 13 ARG HB2 1 1
20 20410 1 1 13 ARG HB3 H -7.309 -3.414 2.475 1.00 . A A . 13 ARG HB3 1 1
20 20411 1 1 13 ARG HD2 H -8.334 -1.757 1.194 1.00 . A A . 13 ARG HD2 1 1
20 20412 1 1 13 ARG HD3 H -9.968 -2.373 1.440 1.00 . A A . 13 ARG HD3 1 1
20 20413 1 1 13 ARG HE H -9.710 0.169 2.634 1.00 . A A . 13 ARG HE 1 1
20 20414 1 1 13 ARG HG2 H -9.736 -2.254 3.812 1.00 . A A . 13 ARG HG2 1 1
20 20415 1 1 13 ARG HG3 H -8.202 -1.394 3.674 1.00 . A A . 13 ARG HG3 1 1
20 20416 1 1 13 ARG HH11 H -9.915 -1.358 -0.487 1.00 . A A . 13 ARG HH11 1 1
20 20417 1 1 13 ARG HH12 H -10.623 0.021 -1.261 1.00 . A A . 13 ARG HH12 1 1
20 20418 1 1 13 ARG HH21 H -10.642 1.991 1.627 1.00 . A A . 13 ARG HH21 1 1
20 20419 1 1 13 ARG HH22 H -11.035 1.927 -0.057 1.00 . A A . 13 ARG HH22 1 1
20 20420 1 1 13 ARG N N -10.344 -4.432 3.365 1.00 . A A . 13 ARG N 1 1
20 20421 1 1 13 ARG NE N -9.728 -0.338 1.797 1.00 . A A . 13 ARG NE 1 1
20 20422 1 1 13 ARG NH1 N -10.254 -0.419 -0.441 1.00 . A A . 13 ARG NH1 1 1
20 20423 1 1 13 ARG NH2 N -10.669 1.490 0.763 1.00 . A A . 13 ARG NH2 1 1
20 20424 1 1 13 ARG O O -7.211 -6.005 3.807 1.00 . A A . 13 ARG O 1 1
20 20425 1 1 14 MET C C -8.570 -9.239 3.246 1.00 . A A . 14 MET C 1 1
20 20426 1 1 14 MET CA C -8.830 -8.192 4.324 1.00 . A A . 14 MET CA 1 1
20 20427 1 1 14 MET CB C -9.887 -8.705 5.303 1.00 . A A . 14 MET CB 1 1
20 20428 1 1 14 MET CE C -8.308 -10.247 7.577 1.00 . A A . 14 MET CE 1 1
20 20429 1 1 14 MET CG C -9.976 -10.221 5.364 1.00 . A A . 14 MET CG 1 1
20 20430 1 1 14 MET H H -10.200 -6.816 3.480 1.00 . A A . 14 MET H 1 1
20 20431 1 1 14 MET HA H -7.913 -8.010 4.862 1.00 . A A . 14 MET HA 1 1
20 20432 1 1 14 MET HB2 H -9.652 -8.340 6.292 1.00 . A A . 14 MET HB2 1 1
20 20433 1 1 14 MET HB3 H -10.852 -8.321 5.008 1.00 . A A . 14 MET HB3 1 1
20 20434 1 1 14 MET HE1 H -7.449 -10.661 8.084 1.00 . A A . 14 MET HE1 1 1
20 20435 1 1 14 MET HE2 H -8.188 -9.178 7.479 1.00 . A A . 14 MET HE2 1 1
20 20436 1 1 14 MET HE3 H -9.201 -10.459 8.146 1.00 . A A . 14 MET HE3 1 1
20 20437 1 1 14 MET HG2 H -10.778 -10.496 6.032 1.00 . A A . 14 MET HG2 1 1
20 20438 1 1 14 MET HG3 H -10.192 -10.594 4.373 1.00 . A A . 14 MET HG3 1 1
20 20439 1 1 14 MET N N -9.260 -6.931 3.731 1.00 . A A . 14 MET N 1 1
20 20440 1 1 14 MET O O -9.336 -9.365 2.291 1.00 . A A . 14 MET O 1 1
20 20441 1 1 14 MET SD S -8.451 -10.983 5.949 1.00 . A A . 14 MET SD 1 1
20 20442 1 1 15 ALA C C -8.225 -12.070 2.328 1.00 . A A . 15 ALA C 1 1
20 20443 1 1 15 ALA CA C -7.122 -11.025 2.446 1.00 . A A . 15 ALA CA 1 1
20 20444 1 1 15 ALA CB C -5.810 -11.682 2.848 1.00 . A A . 15 ALA CB 1 1
20 20445 1 1 15 ALA H H -6.911 -9.839 4.187 1.00 . A A . 15 ALA H 1 1
20 20446 1 1 15 ALA HA H -6.981 -10.554 1.483 1.00 . A A . 15 ALA HA 1 1
20 20447 1 1 15 ALA HB1 H -5.288 -11.043 3.547 1.00 . A A . 15 ALA HB1 1 1
20 20448 1 1 15 ALA HB2 H -6.013 -12.635 3.313 1.00 . A A . 15 ALA HB2 1 1
20 20449 1 1 15 ALA HB3 H -5.199 -11.831 1.971 1.00 . A A . 15 ALA HB3 1 1
20 20450 1 1 15 ALA N N -7.482 -9.987 3.405 1.00 . A A . 15 ALA N 1 1
20 20451 1 1 15 ALA O O -8.664 -12.640 3.327 1.00 . A A . 15 ALA O 1 1
20 20452 1 1 16 PHE C C -9.439 -14.601 1.585 1.00 . A A . 16 PHE C 1 1
20 20453 1 1 16 PHE CA C -9.725 -13.294 0.851 1.00 . A A . 16 PHE CA 1 1
20 20454 1 1 16 PHE CB C -9.861 -13.558 -0.650 1.00 . A A . 16 PHE CB 1 1
20 20455 1 1 16 PHE CD1 C -11.232 -11.480 -0.968 1.00 . A A . 16 PHE CD1 1 1
20 20456 1 1 16 PHE CD2 C -9.643 -12.058 -2.650 1.00 . A A . 16 PHE CD2 1 1
20 20457 1 1 16 PHE CE1 C -11.595 -10.359 -1.691 1.00 . A A . 16 PHE CE1 1 1
20 20458 1 1 16 PHE CE2 C -10.001 -10.938 -3.377 1.00 . A A . 16 PHE CE2 1 1
20 20459 1 1 16 PHE CG C -10.253 -12.340 -1.439 1.00 . A A . 16 PHE CG 1 1
20 20460 1 1 16 PHE CZ C -10.980 -10.089 -2.897 1.00 . A A . 16 PHE CZ 1 1
20 20461 1 1 16 PHE H H -8.282 -11.831 0.344 1.00 . A A . 16 PHE H 1 1
20 20462 1 1 16 PHE HA H -10.650 -12.883 1.222 1.00 . A A . 16 PHE HA 1 1
20 20463 1 1 16 PHE HB2 H -8.916 -13.910 -1.033 1.00 . A A . 16 PHE HB2 1 1
20 20464 1 1 16 PHE HB3 H -10.615 -14.314 -0.808 1.00 . A A . 16 PHE HB3 1 1
20 20465 1 1 16 PHE HD1 H -11.715 -11.691 -0.025 1.00 . A A . 16 PHE HD1 1 1
20 20466 1 1 16 PHE HD2 H -8.879 -12.722 -3.026 1.00 . A A . 16 PHE HD2 1 1
20 20467 1 1 16 PHE HE1 H -12.360 -9.698 -1.314 1.00 . A A . 16 PHE HE1 1 1
20 20468 1 1 16 PHE HE2 H -9.520 -10.730 -4.320 1.00 . A A . 16 PHE HE2 1 1
20 20469 1 1 16 PHE HZ H -11.261 -9.214 -3.464 1.00 . A A . 16 PHE HZ 1 1
20 20470 1 1 16 PHE N N -8.670 -12.318 1.101 1.00 . A A . 16 PHE N 1 1
20 20471 1 1 16 PHE O O -10.357 -15.337 1.945 1.00 . A A . 16 PHE O 1 1
20 20472 1 1 17 ASN C C -7.546 -15.843 3.979 1.00 . A A . 17 ASN C 1 1
20 20473 1 1 17 ASN CA C -7.750 -16.103 2.490 1.00 . A A . 17 ASN CA 1 1
20 20474 1 1 17 ASN CB C -6.461 -16.653 1.876 1.00 . A A . 17 ASN CB 1 1
20 20475 1 1 17 ASN CG C -6.385 -18.166 1.950 1.00 . A A . 17 ASN CG 1 1
20 20476 1 1 17 ASN H H -7.471 -14.258 1.490 1.00 . A A . 17 ASN H 1 1
20 20477 1 1 17 ASN HA H -8.537 -16.832 2.368 1.00 . A A . 17 ASN HA 1 1
20 20478 1 1 17 ASN HB2 H -6.411 -16.360 0.837 1.00 . A A . 17 ASN HB2 1 1
20 20479 1 1 17 ASN HB3 H -5.613 -16.242 2.403 1.00 . A A . 17 ASN HB3 1 1
20 20480 1 1 17 ASN HD21 H -6.833 -18.118 3.887 1.00 . A A . 17 ASN HD21 1 1
20 20481 1 1 17 ASN HD22 H -6.581 -19.688 3.213 1.00 . A A . 17 ASN HD22 1 1
20 20482 1 1 17 ASN N N -8.158 -14.883 1.802 1.00 . A A . 17 ASN N 1 1
20 20483 1 1 17 ASN ND2 N -6.624 -18.713 3.136 1.00 . A A . 17 ASN ND2 1 1
20 20484 1 1 17 ASN O O -6.693 -16.459 4.616 1.00 . A A . 17 ASN O 1 1
20 20485 1 1 17 ASN OD1 O -6.116 -18.834 0.952 1.00 . A A . 17 ASN OD1 1 1
20 20486 1 1 18 GLY C C -9.579 -14.334 6.578 1.00 . A A . 18 GLY C 1 1
20 20487 1 1 18 GLY CA C -8.230 -14.603 5.940 1.00 . A A . 18 GLY CA 1 1
20 20488 1 1 18 GLY H H -9.002 -14.469 3.973 1.00 . A A . 18 GLY H 1 1
20 20489 1 1 18 GLY HA2 H -7.759 -15.429 6.453 1.00 . A A . 18 GLY HA2 1 1
20 20490 1 1 18 GLY HA3 H -7.612 -13.725 6.049 1.00 . A A . 18 GLY HA3 1 1
20 20491 1 1 18 GLY N N -8.339 -14.928 4.529 1.00 . A A . 18 GLY N 1 1
20 20492 1 1 18 GLY O O -10.541 -13.992 5.890 1.00 . A A . 18 GLY O 1 1
20 20493 1 1 19 CYS C C -11.452 -12.877 8.329 1.00 . A A . 19 CYS C 1 1
20 20494 1 1 19 CYS CA C -10.892 -14.264 8.627 1.00 . A A . 19 CYS CA 1 1
20 20495 1 1 19 CYS CB C -10.659 -14.421 10.130 1.00 . A A . 19 CYS CB 1 1
20 20496 1 1 19 CYS H H -8.849 -14.765 8.388 1.00 . A A . 19 CYS H 1 1
20 20497 1 1 19 CYS HA H -11.606 -15.005 8.302 1.00 . A A . 19 CYS HA 1 1
20 20498 1 1 19 CYS HB2 H -11.615 -14.462 10.631 1.00 . A A . 19 CYS HB2 1 1
20 20499 1 1 19 CYS HB3 H -10.126 -15.343 10.309 1.00 . A A . 19 CYS HB3 1 1
20 20500 1 1 19 CYS HG H -8.682 -13.613 11.522 1.00 . A A . 19 CYS HG 1 1
20 20501 1 1 19 CYS N N -9.649 -14.490 7.896 1.00 . A A . 19 CYS N 1 1
20 20502 1 1 19 CYS O O -10.992 -12.193 7.413 1.00 . A A . 19 CYS O 1 1
20 20503 1 1 19 CYS SG S -9.704 -13.077 10.873 1.00 . A A . 19 CYS SG 1 1
20 20504 1 1 20 CYS C C -12.948 -10.319 10.187 1.00 . A A . 20 CYS C 1 1
20 20505 1 1 20 CYS CA C -13.076 -11.164 8.923 1.00 . A A . 20 CYS CA 1 1
20 20506 1 1 20 CYS CB C -14.550 -11.330 8.552 1.00 . A A . 20 CYS CB 1 1
20 20507 1 1 20 CYS H H -12.773 -13.059 9.818 1.00 . A A . 20 CYS H 1 1
20 20508 1 1 20 CYS HA H -12.565 -10.662 8.116 1.00 . A A . 20 CYS HA 1 1
20 20509 1 1 20 CYS HB2 H -15.131 -10.584 9.074 1.00 . A A . 20 CYS HB2 1 1
20 20510 1 1 20 CYS HB3 H -14.664 -11.187 7.489 1.00 . A A . 20 CYS HB3 1 1
20 20511 1 1 20 CYS HG H -14.438 -13.876 8.463 1.00 . A A . 20 CYS HG 1 1
20 20512 1 1 20 CYS N N -12.450 -12.469 9.105 1.00 . A A . 20 CYS N 1 1
20 20513 1 1 20 CYS O O -13.030 -10.820 11.308 1.00 . A A . 20 CYS O 1 1
20 20514 1 1 20 CYS SG S -15.238 -12.949 8.969 1.00 . A A . 20 CYS SG 1 1
20 20515 1 1 21 PRO C C -13.907 -7.852 11.870 1.00 . A A . 21 PRO C 1 1
20 20516 1 1 21 PRO CA C -12.599 -8.064 11.116 1.00 . A A . 21 PRO CA 1 1
20 20517 1 1 21 PRO CB C -12.162 -6.768 10.430 1.00 . A A . 21 PRO CB 1 1
20 20518 1 1 21 PRO CD C -12.635 -8.341 8.693 1.00 . A A . 21 PRO CD 1 1
20 20519 1 1 21 PRO CG C -12.688 -6.879 9.040 1.00 . A A . 21 PRO CG 1 1
20 20520 1 1 21 PRO HA H -11.833 -8.383 11.809 1.00 . A A . 21 PRO HA 1 1
20 20521 1 1 21 PRO HB2 H -12.590 -5.921 10.949 1.00 . A A . 21 PRO HB2 1 1
20 20522 1 1 21 PRO HB3 H -11.084 -6.696 10.439 1.00 . A A . 21 PRO HB3 1 1
20 20523 1 1 21 PRO HD2 H -13.466 -8.608 8.056 1.00 . A A . 21 PRO HD2 1 1
20 20524 1 1 21 PRO HD3 H -11.697 -8.582 8.215 1.00 . A A . 21 PRO HD3 1 1
20 20525 1 1 21 PRO HG2 H -13.706 -6.521 9.003 1.00 . A A . 21 PRO HG2 1 1
20 20526 1 1 21 PRO HG3 H -12.065 -6.312 8.365 1.00 . A A . 21 PRO HG3 1 1
20 20527 1 1 21 PRO N N -12.743 -9.007 10.003 1.00 . A A . 21 PRO N 1 1
20 20528 1 1 21 PRO O O -14.199 -8.559 12.835 1.00 . A A . 21 PRO O 1 1
20 20529 1 1 22 ASP C C -16.643 -7.849 12.557 1.00 . A A . 22 ASP C 1 1
20 20530 1 1 22 ASP CA C -15.970 -6.575 12.055 1.00 . A A . 22 ASP CA 1 1
20 20531 1 1 22 ASP CB C -16.890 -5.851 11.071 1.00 . A A . 22 ASP CB 1 1
20 20532 1 1 22 ASP CG C -16.671 -4.351 11.070 1.00 . A A . 22 ASP CG 1 1
20 20533 1 1 22 ASP H H -14.404 -6.350 10.649 1.00 . A A . 22 ASP H 1 1
20 20534 1 1 22 ASP HA H -15.779 -5.928 12.898 1.00 . A A . 22 ASP HA 1 1
20 20535 1 1 22 ASP HB2 H -16.705 -6.223 10.074 1.00 . A A . 22 ASP HB2 1 1
20 20536 1 1 22 ASP HB3 H -17.919 -6.047 11.339 1.00 . A A . 22 ASP HB3 1 1
20 20537 1 1 22 ASP N N -14.692 -6.878 11.423 1.00 . A A . 22 ASP N 1 1
20 20538 1 1 22 ASP O O -17.312 -7.843 13.591 1.00 . A A . 22 ASP O 1 1
20 20539 1 1 22 ASP OD1 O -17.047 -3.696 12.065 1.00 . A A . 22 ASP OD1 1 1
20 20540 1 1 22 ASP OD2 O -16.123 -3.832 10.075 1.00 . A A . 22 ASP OD2 1 1
20 20541 1 1 23 CYS C C -16.519 -10.698 13.531 1.00 . A A . 23 CYS C 1 1
20 20542 1 1 23 CYS CA C -17.056 -10.219 12.187 1.00 . A A . 23 CYS CA 1 1
20 20543 1 1 23 CYS CB C -16.772 -11.265 11.108 1.00 . A A . 23 CYS CB 1 1
20 20544 1 1 23 CYS H H -15.921 -8.879 11.004 1.00 . A A . 23 CYS H 1 1
20 20545 1 1 23 CYS HA H -18.123 -10.079 12.269 1.00 . A A . 23 CYS HA 1 1
20 20546 1 1 23 CYS HB2 H -15.722 -11.236 10.856 1.00 . A A . 23 CYS HB2 1 1
20 20547 1 1 23 CYS HB3 H -17.014 -12.244 11.493 1.00 . A A . 23 CYS HB3 1 1
20 20548 1 1 23 CYS HG H -17.176 -10.000 8.932 1.00 . A A . 23 CYS HG 1 1
20 20549 1 1 23 CYS N N -16.464 -8.938 11.818 1.00 . A A . 23 CYS N 1 1
20 20550 1 1 23 CYS O O -17.060 -10.361 14.584 1.00 . A A . 23 CYS O 1 1
20 20551 1 1 23 CYS SG S -17.709 -11.024 9.581 1.00 . A A . 23 CYS SG 1 1
20 20552 1 1 24 LYS C C -15.634 -13.202 15.241 1.00 . A A . 24 LYS C 1 1
20 20553 1 1 24 LYS CA C -14.840 -12.016 14.703 1.00 . A A . 24 LYS CA 1 1
20 20554 1 1 24 LYS CB C -14.750 -10.923 15.769 1.00 . A A . 24 LYS CB 1 1
20 20555 1 1 24 LYS CD C -14.162 -11.792 18.052 1.00 . A A . 24 LYS CD 1 1
20 20556 1 1 24 LYS CE C -13.758 -13.256 18.142 1.00 . A A . 24 LYS CE 1 1
20 20557 1 1 24 LYS CG C -13.637 -11.148 16.779 1.00 . A A . 24 LYS CG 1 1
20 20558 1 1 24 LYS H H -15.065 -11.722 12.619 1.00 . A A . 24 LYS H 1 1
20 20559 1 1 24 LYS HA H -13.844 -12.349 14.454 1.00 . A A . 24 LYS HA 1 1
20 20560 1 1 24 LYS HB2 H -14.578 -9.974 15.282 1.00 . A A . 24 LYS HB2 1 1
20 20561 1 1 24 LYS HB3 H -15.688 -10.879 16.303 1.00 . A A . 24 LYS HB3 1 1
20 20562 1 1 24 LYS HD2 H -13.759 -11.266 18.904 1.00 . A A . 24 LYS HD2 1 1
20 20563 1 1 24 LYS HD3 H -15.241 -11.724 18.062 1.00 . A A . 24 LYS HD3 1 1
20 20564 1 1 24 LYS HE2 H -13.656 -13.651 17.144 1.00 . A A . 24 LYS HE2 1 1
20 20565 1 1 24 LYS HE3 H -12.810 -13.323 18.656 1.00 . A A . 24 LYS HE3 1 1
20 20566 1 1 24 LYS HG2 H -12.892 -11.796 16.342 1.00 . A A . 24 LYS HG2 1 1
20 20567 1 1 24 LYS HG3 H -13.189 -10.196 17.026 1.00 . A A . 24 LYS HG3 1 1
20 20568 1 1 24 LYS HZ1 H -14.408 -15.027 19.039 1.00 . A A . 24 LYS HZ1 1 1
20 20569 1 1 24 LYS HZ2 H -15.651 -14.120 18.335 1.00 . A A . 24 LYS HZ2 1 1
20 20570 1 1 24 LYS HZ3 H -14.971 -13.626 19.803 1.00 . A A . 24 LYS HZ3 1 1
20 20571 1 1 24 LYS N N -15.452 -11.489 13.489 1.00 . A A . 24 LYS N 1 1
20 20572 1 1 24 LYS NZ N -14.767 -14.064 18.882 1.00 . A A . 24 LYS NZ 1 1
20 20573 1 1 24 LYS O O -15.739 -13.394 16.453 1.00 . A A . 24 LYS O 1 1
20 20574 1 1 25 VAL C C -16.072 -16.339 15.070 1.00 . A A . 25 VAL C 1 1
20 20575 1 1 25 VAL CA C -16.976 -15.163 14.717 1.00 . A A . 25 VAL CA 1 1
20 20576 1 1 25 VAL CB C -17.939 -15.589 13.591 1.00 . A A . 25 VAL CB 1 1
20 20577 1 1 25 VAL CG1 C -17.160 -15.999 12.350 1.00 . A A . 25 VAL CG1 1 1
20 20578 1 1 25 VAL CG2 C -18.842 -16.719 14.062 1.00 . A A . 25 VAL CG2 1 1
20 20579 1 1 25 VAL H H -16.076 -13.790 13.382 1.00 . A A . 25 VAL H 1 1
20 20580 1 1 25 VAL HA H -17.565 -14.902 15.584 1.00 . A A . 25 VAL HA 1 1
20 20581 1 1 25 VAL HB H -18.559 -14.743 13.336 1.00 . A A . 25 VAL HB 1 1
20 20582 1 1 25 VAL HG11 H -17.655 -15.613 11.471 1.00 . A A . 25 VAL HG11 1 1
20 20583 1 1 25 VAL HG12 H -16.158 -15.599 12.405 1.00 . A A . 25 VAL HG12 1 1
20 20584 1 1 25 VAL HG13 H -17.116 -17.077 12.293 1.00 . A A . 25 VAL HG13 1 1
20 20585 1 1 25 VAL HG21 H -19.563 -16.335 14.766 1.00 . A A . 25 VAL HG21 1 1
20 20586 1 1 25 VAL HG22 H -19.356 -17.145 13.213 1.00 . A A . 25 VAL HG22 1 1
20 20587 1 1 25 VAL HG23 H -18.244 -17.484 14.538 1.00 . A A . 25 VAL HG23 1 1
20 20588 1 1 25 VAL N N -16.193 -13.995 14.333 1.00 . A A . 25 VAL N 1 1
20 20589 1 1 25 VAL O O -15.085 -16.621 14.390 1.00 . A A . 25 VAL O 1 1
20 20590 1 1 26 PRO C C -15.777 -19.400 15.689 1.00 . A A . 26 PRO C 1 1
20 20591 1 1 26 PRO CA C -15.649 -18.203 16.625 1.00 . A A . 26 PRO CA 1 1
20 20592 1 1 26 PRO CB C -16.277 -18.518 17.984 1.00 . A A . 26 PRO CB 1 1
20 20593 1 1 26 PRO CD C -17.581 -16.766 17.014 1.00 . A A . 26 PRO CD 1 1
20 20594 1 1 26 PRO CG C -17.664 -17.981 17.896 1.00 . A A . 26 PRO CG 1 1
20 20595 1 1 26 PRO HA H -14.605 -17.960 16.756 1.00 . A A . 26 PRO HA 1 1
20 20596 1 1 26 PRO HB2 H -16.276 -19.587 18.145 1.00 . A A . 26 PRO HB2 1 1
20 20597 1 1 26 PRO HB3 H -15.714 -18.031 18.767 1.00 . A A . 26 PRO HB3 1 1
20 20598 1 1 26 PRO HD2 H -18.479 -16.666 16.423 1.00 . A A . 26 PRO HD2 1 1
20 20599 1 1 26 PRO HD3 H -17.418 -15.879 17.609 1.00 . A A . 26 PRO HD3 1 1
20 20600 1 1 26 PRO HG2 H -18.316 -18.720 17.456 1.00 . A A . 26 PRO HG2 1 1
20 20601 1 1 26 PRO HG3 H -18.015 -17.706 18.880 1.00 . A A . 26 PRO HG3 1 1
20 20602 1 1 26 PRO N N -16.416 -17.045 16.158 1.00 . A A . 26 PRO N 1 1
20 20603 1 1 26 PRO O O -16.345 -20.427 16.053 1.00 . A A . 26 PRO O 1 1
20 20604 1 1 27 GLY C C -14.759 -19.932 12.156 1.00 . A A . 27 GLY C 1 1
20 20605 1 1 27 GLY CA C -15.310 -20.335 13.508 1.00 . A A . 27 GLY CA 1 1
20 20606 1 1 27 GLY H H -14.804 -18.415 14.242 1.00 . A A . 27 GLY H 1 1
20 20607 1 1 27 GLY HA2 H -14.743 -21.176 13.881 1.00 . A A . 27 GLY HA2 1 1
20 20608 1 1 27 GLY HA3 H -16.341 -20.635 13.389 1.00 . A A . 27 GLY HA3 1 1
20 20609 1 1 27 GLY N N -15.245 -19.258 14.479 1.00 . A A . 27 GLY N 1 1
20 20610 1 1 27 GLY O O -15.106 -18.878 11.625 1.00 . A A . 27 GLY O 1 1
20 20611 1 1 28 ASP C C -14.353 -20.470 9.201 1.00 . A A . 28 ASP C 1 1
20 20612 1 1 28 ASP CA C -13.293 -20.497 10.297 1.00 . A A . 28 ASP CA 1 1
20 20613 1 1 28 ASP CB C -12.231 -21.549 9.970 1.00 . A A . 28 ASP CB 1 1
20 20614 1 1 28 ASP CG C -11.028 -21.463 10.889 1.00 . A A . 28 ASP CG 1 1
20 20615 1 1 28 ASP H H -13.656 -21.598 12.069 1.00 . A A . 28 ASP H 1 1
20 20616 1 1 28 ASP HA H -12.821 -19.528 10.349 1.00 . A A . 28 ASP HA 1 1
20 20617 1 1 28 ASP HB2 H -12.666 -22.533 10.068 1.00 . A A . 28 ASP HB2 1 1
20 20618 1 1 28 ASP HB3 H -11.896 -21.408 8.953 1.00 . A A . 28 ASP HB3 1 1
20 20619 1 1 28 ASP N N -13.894 -20.773 11.597 1.00 . A A . 28 ASP N 1 1
20 20620 1 1 28 ASP O O -14.160 -19.858 8.151 1.00 . A A . 28 ASP O 1 1
20 20621 1 1 28 ASP OD1 O -11.152 -21.858 12.067 1.00 . A A . 28 ASP OD1 1 1
20 20622 1 1 28 ASP OD2 O -9.963 -21.001 10.430 1.00 . A A . 28 ASP OD2 1 1
20 20623 1 1 29 ASP C C -17.040 -19.786 8.127 1.00 . A A . 29 ASP C 1 1
20 20624 1 1 29 ASP CA C -16.566 -21.191 8.489 1.00 . A A . 29 ASP CA 1 1
20 20625 1 1 29 ASP CB C -17.731 -22.006 9.049 1.00 . A A . 29 ASP CB 1 1
20 20626 1 1 29 ASP CG C -17.292 -23.362 9.566 1.00 . A A . 29 ASP CG 1 1
20 20627 1 1 29 ASP H H -15.569 -21.606 10.310 1.00 . A A . 29 ASP H 1 1
20 20628 1 1 29 ASP HA H -16.198 -21.672 7.596 1.00 . A A . 29 ASP HA 1 1
20 20629 1 1 29 ASP HB2 H -18.186 -21.461 9.865 1.00 . A A . 29 ASP HB2 1 1
20 20630 1 1 29 ASP HB3 H -18.464 -22.158 8.271 1.00 . A A . 29 ASP HB3 1 1
20 20631 1 1 29 ASP N N -15.474 -21.137 9.454 1.00 . A A . 29 ASP N 1 1
20 20632 1 1 29 ASP O O -17.884 -19.208 8.815 1.00 . A A . 29 ASP O 1 1
20 20633 1 1 29 ASP OD1 O -17.143 -24.292 8.745 1.00 . A A . 29 ASP OD1 1 1
20 20634 1 1 29 ASP OD2 O -17.098 -23.495 10.792 1.00 . A A . 29 ASP OD2 1 1
20 20635 1 1 30 CYS C C -16.216 -17.591 5.248 1.00 . A A . 30 CYS C 1 1
20 20636 1 1 30 CYS CA C -16.857 -17.904 6.596 1.00 . A A . 30 CYS CA 1 1
20 20637 1 1 30 CYS CB C -16.434 -16.860 7.631 1.00 . A A . 30 CYS CB 1 1
20 20638 1 1 30 CYS H H -15.826 -19.751 6.540 1.00 . A A . 30 CYS H 1 1
20 20639 1 1 30 CYS HA H -17.931 -17.874 6.485 1.00 . A A . 30 CYS HA 1 1
20 20640 1 1 30 CYS HB2 H -17.058 -16.959 8.506 1.00 . A A . 30 CYS HB2 1 1
20 20641 1 1 30 CYS HB3 H -15.406 -17.037 7.908 1.00 . A A . 30 CYS HB3 1 1
20 20642 1 1 30 CYS HG H -17.149 -15.167 5.864 1.00 . A A . 30 CYS HG 1 1
20 20643 1 1 30 CYS N N -16.492 -19.242 7.047 1.00 . A A . 30 CYS N 1 1
20 20644 1 1 30 CYS O O -15.304 -16.769 5.142 1.00 . A A . 30 CYS O 1 1
20 20645 1 1 30 CYS SG S -16.565 -15.152 7.053 1.00 . A A . 30 CYS SG 1 1
20 20646 1 1 31 PRO C C -16.555 -16.708 2.258 1.00 . A A . 31 PRO C 1 1
20 20647 1 1 31 PRO CA C -16.187 -18.072 2.832 1.00 . A A . 31 PRO CA 1 1
20 20648 1 1 31 PRO CB C -16.870 -19.188 2.036 1.00 . A A . 31 PRO CB 1 1
20 20649 1 1 31 PRO CD C -17.786 -19.255 4.244 1.00 . A A . 31 PRO CD 1 1
20 20650 1 1 31 PRO CG C -18.117 -19.485 2.796 1.00 . A A . 31 PRO CG 1 1
20 20651 1 1 31 PRO HA H -15.116 -18.202 2.789 1.00 . A A . 31 PRO HA 1 1
20 20652 1 1 31 PRO HB2 H -17.089 -18.839 1.037 1.00 . A A . 31 PRO HB2 1 1
20 20653 1 1 31 PRO HB3 H -16.222 -20.050 1.989 1.00 . A A . 31 PRO HB3 1 1
20 20654 1 1 31 PRO HD2 H -18.642 -18.863 4.770 1.00 . A A . 31 PRO HD2 1 1
20 20655 1 1 31 PRO HD3 H -17.446 -20.171 4.704 1.00 . A A . 31 PRO HD3 1 1
20 20656 1 1 31 PRO HG2 H -18.906 -18.819 2.481 1.00 . A A . 31 PRO HG2 1 1
20 20657 1 1 31 PRO HG3 H -18.408 -20.513 2.637 1.00 . A A . 31 PRO HG3 1 1
20 20658 1 1 31 PRO N N -16.700 -18.261 4.192 1.00 . A A . 31 PRO N 1 1
20 20659 1 1 31 PRO O O -17.341 -15.965 2.849 1.00 . A A . 31 PRO O 1 1
20 20660 1 1 32 LEU C C -17.136 -15.300 -0.778 1.00 . A A . 32 LEU C 1 1
20 20661 1 1 32 LEU CA C -16.252 -15.107 0.449 1.00 . A A . 32 LEU CA 1 1
20 20662 1 1 32 LEU CB C -14.939 -14.432 0.046 1.00 . A A . 32 LEU CB 1 1
20 20663 1 1 32 LEU CD1 C -14.815 -13.588 -2.311 1.00 . A A . 32 LEU CD1 1 1
20 20664 1 1 32 LEU CD2 C -12.937 -14.947 -1.373 1.00 . A A . 32 LEU CD2 1 1
20 20665 1 1 32 LEU CG C -14.443 -14.724 -1.371 1.00 . A A . 32 LEU CG 1 1
20 20666 1 1 32 LEU H H -15.366 -17.015 0.680 1.00 . A A . 32 LEU H 1 1
20 20667 1 1 32 LEU HA H -16.769 -14.475 1.155 1.00 . A A . 32 LEU HA 1 1
20 20668 1 1 32 LEU HB2 H -15.075 -13.366 0.135 1.00 . A A . 32 LEU HB2 1 1
20 20669 1 1 32 LEU HB3 H -14.175 -14.757 0.738 1.00 . A A . 32 LEU HB3 1 1
20 20670 1 1 32 LEU HD11 H -15.704 -13.096 -1.946 1.00 . A A . 32 LEU HD11 1 1
20 20671 1 1 32 LEU HD12 H -15.003 -13.985 -3.298 1.00 . A A . 32 LEU HD12 1 1
20 20672 1 1 32 LEU HD13 H -14.003 -12.878 -2.358 1.00 . A A . 32 LEU HD13 1 1
20 20673 1 1 32 LEU HD21 H -12.536 -14.698 -0.402 1.00 . A A . 32 LEU HD21 1 1
20 20674 1 1 32 LEU HD22 H -12.482 -14.320 -2.125 1.00 . A A . 32 LEU HD22 1 1
20 20675 1 1 32 LEU HD23 H -12.728 -15.984 -1.595 1.00 . A A . 32 LEU HD23 1 1
20 20676 1 1 32 LEU HG H -14.917 -15.626 -1.733 1.00 . A A . 32 LEU HG 1 1
20 20677 1 1 32 LEU N N -15.983 -16.383 1.104 1.00 . A A . 32 LEU N 1 1
20 20678 1 1 32 LEU O O -17.278 -16.412 -1.285 1.00 . A A . 32 LEU O 1 1
20 20679 1 1 33 VAL C C -18.003 -13.459 -3.581 1.00 . A A . 33 VAL C 1 1
20 20680 1 1 33 VAL CA C -18.595 -14.256 -2.424 1.00 . A A . 33 VAL CA 1 1
20 20681 1 1 33 VAL CB C -19.999 -13.710 -2.105 1.00 . A A . 33 VAL CB 1 1
20 20682 1 1 33 VAL CG1 C -19.973 -12.192 -2.010 1.00 . A A . 33 VAL CG1 1 1
20 20683 1 1 33 VAL CG2 C -21.000 -14.170 -3.153 1.00 . A A . 33 VAL CG2 1 1
20 20684 1 1 33 VAL H H -17.575 -13.350 -0.806 1.00 . A A . 33 VAL H 1 1
20 20685 1 1 33 VAL HA H -18.693 -15.290 -2.725 1.00 . A A . 33 VAL HA 1 1
20 20686 1 1 33 VAL HB H -20.307 -14.103 -1.147 1.00 . A A . 33 VAL HB 1 1
20 20687 1 1 33 VAL HG11 H -19.589 -11.781 -2.932 1.00 . A A . 33 VAL HG11 1 1
20 20688 1 1 33 VAL HG12 H -20.974 -11.824 -1.839 1.00 . A A . 33 VAL HG12 1 1
20 20689 1 1 33 VAL HG13 H -19.335 -11.894 -1.191 1.00 . A A . 33 VAL HG13 1 1
20 20690 1 1 33 VAL HG21 H -20.721 -15.148 -3.514 1.00 . A A . 33 VAL HG21 1 1
20 20691 1 1 33 VAL HG22 H -21.985 -14.216 -2.714 1.00 . A A . 33 VAL HG22 1 1
20 20692 1 1 33 VAL HG23 H -21.007 -13.470 -3.977 1.00 . A A . 33 VAL HG23 1 1
20 20693 1 1 33 VAL N N -17.727 -14.208 -1.253 1.00 . A A . 33 VAL N 1 1
20 20694 1 1 33 VAL O O -17.383 -12.415 -3.375 1.00 . A A . 33 VAL O 1 1
20 20695 1 1 34 TRP C C -18.812 -12.656 -6.787 1.00 . A A . 34 TRP C 1 1
20 20696 1 1 34 TRP CA C -17.680 -13.292 -5.986 1.00 . A A . 34 TRP CA 1 1
20 20697 1 1 34 TRP CB C -16.915 -14.286 -6.861 1.00 . A A . 34 TRP CB 1 1
20 20698 1 1 34 TRP CD1 C -14.375 -14.426 -6.553 1.00 . A A . 34 TRP CD1 1 1
20 20699 1 1 34 TRP CD2 C -15.545 -15.734 -5.161 1.00 . A A . 34 TRP CD2 1 1
20 20700 1 1 34 TRP CE2 C -14.173 -15.903 -4.891 1.00 . A A . 34 TRP CE2 1 1
20 20701 1 1 34 TRP CE3 C -16.474 -16.455 -4.408 1.00 . A A . 34 TRP CE3 1 1
20 20702 1 1 34 TRP CG C -15.652 -14.785 -6.228 1.00 . A A . 34 TRP CG 1 1
20 20703 1 1 34 TRP CH2 C -14.643 -17.460 -3.177 1.00 . A A . 34 TRP CH2 1 1
20 20704 1 1 34 TRP CZ2 C -13.711 -16.765 -3.899 1.00 . A A . 34 TRP CZ2 1 1
20 20705 1 1 34 TRP CZ3 C -16.015 -17.311 -3.425 1.00 . A A . 34 TRP CZ3 1 1
20 20706 1 1 34 TRP H H -18.697 -14.795 -4.896 1.00 . A A . 34 TRP H 1 1
20 20707 1 1 34 TRP HA H -17.003 -12.514 -5.663 1.00 . A A . 34 TRP HA 1 1
20 20708 1 1 34 TRP HB2 H -17.546 -15.137 -7.063 1.00 . A A . 34 TRP HB2 1 1
20 20709 1 1 34 TRP HB3 H -16.654 -13.806 -7.794 1.00 . A A . 34 TRP HB3 1 1
20 20710 1 1 34 TRP HD1 H -14.120 -13.720 -7.329 1.00 . A A . 34 TRP HD1 1 1
20 20711 1 1 34 TRP HE1 H -12.505 -15.007 -5.794 1.00 . A A . 34 TRP HE1 1 1
20 20712 1 1 34 TRP HE3 H -17.535 -16.354 -4.584 1.00 . A A . 34 TRP HE3 1 1
20 20713 1 1 34 TRP HH2 H -14.329 -18.139 -2.400 1.00 . A A . 34 TRP HH2 1 1
20 20714 1 1 34 TRP HZ2 H -12.658 -16.891 -3.696 1.00 . A A . 34 TRP HZ2 1 1
20 20715 1 1 34 TRP HZ3 H -16.718 -17.877 -2.833 1.00 . A A . 34 TRP HZ3 1 1
20 20716 1 1 34 TRP N N -18.196 -13.958 -4.796 1.00 . A A . 34 TRP N 1 1
20 20717 1 1 34 TRP NE1 N -13.480 -15.096 -5.753 1.00 . A A . 34 TRP NE1 1 1
20 20718 1 1 34 TRP O O -19.968 -13.061 -6.673 1.00 . A A . 34 TRP O 1 1
20 20719 1 1 35 GLY C C -19.320 -11.287 -9.884 1.00 . A A . 35 GLY C 1 1
20 20720 1 1 35 GLY CA C -19.469 -10.985 -8.406 1.00 . A A . 35 GLY CA 1 1
20 20721 1 1 35 GLY H H -17.532 -11.380 -7.648 1.00 . A A . 35 GLY H 1 1
20 20722 1 1 35 GLY HA2 H -20.451 -11.299 -8.083 1.00 . A A . 35 GLY HA2 1 1
20 20723 1 1 35 GLY HA3 H -19.377 -9.919 -8.257 1.00 . A A . 35 GLY HA3 1 1
20 20724 1 1 35 GLY N N -18.470 -11.659 -7.598 1.00 . A A . 35 GLY N 1 1
20 20725 1 1 35 GLY O O -18.330 -11.883 -10.304 1.00 . A A . 35 GLY O 1 1
20 20726 1 1 36 GLN C C -18.881 -10.885 -12.675 1.00 . A A . 36 GLN C 1 1
20 20727 1 1 36 GLN CA C -20.282 -11.108 -12.112 1.00 . A A . 36 GLN CA 1 1
20 20728 1 1 36 GLN CB C -21.279 -10.187 -12.817 1.00 . A A . 36 GLN CB 1 1
20 20729 1 1 36 GLN CD C -21.801 -8.260 -11.268 1.00 . A A . 36 GLN CD 1 1
20 20730 1 1 36 GLN CG C -21.065 -8.712 -12.514 1.00 . A A . 36 GLN CG 1 1
20 20731 1 1 36 GLN H H -21.070 -10.405 -10.279 1.00 . A A . 36 GLN H 1 1
20 20732 1 1 36 GLN HA H -20.568 -12.133 -12.287 1.00 . A A . 36 GLN HA 1 1
20 20733 1 1 36 GLN HB2 H -21.191 -10.329 -13.884 1.00 . A A . 36 GLN HB2 1 1
20 20734 1 1 36 GLN HB3 H -22.279 -10.454 -12.507 1.00 . A A . 36 GLN HB3 1 1
20 20735 1 1 36 GLN HE21 H -20.226 -8.712 -10.143 1.00 . A A . 36 GLN HE21 1 1
20 20736 1 1 36 GLN HE22 H -21.591 -8.073 -9.300 1.00 . A A . 36 GLN HE22 1 1
20 20737 1 1 36 GLN HG2 H -20.009 -8.536 -12.373 1.00 . A A . 36 GLN HG2 1 1
20 20738 1 1 36 GLN HG3 H -21.417 -8.131 -13.353 1.00 . A A . 36 GLN HG3 1 1
20 20739 1 1 36 GLN N N -20.307 -10.875 -10.673 1.00 . A A . 36 GLN N 1 1
20 20740 1 1 36 GLN NE2 N -21.140 -8.359 -10.120 1.00 . A A . 36 GLN NE2 1 1
20 20741 1 1 36 GLN O O -18.459 -11.574 -13.605 1.00 . A A . 36 GLN O 1 1
20 20742 1 1 36 GLN OE1 O -22.952 -7.826 -11.336 1.00 . A A . 36 GLN OE1 1 1
20 20743 1 1 37 CYS C C -15.788 -10.003 -11.494 1.00 . A A . 37 CYS C 1 1
20 20744 1 1 37 CYS CA C -16.813 -9.607 -12.551 1.00 . A A . 37 CYS CA 1 1
20 20745 1 1 37 CYS CB C -16.691 -8.116 -12.865 1.00 . A A . 37 CYS CB 1 1
20 20746 1 1 37 CYS H H -18.558 -9.407 -11.369 1.00 . A A . 37 CYS H 1 1
20 20747 1 1 37 CYS HA H -16.622 -10.173 -13.450 1.00 . A A . 37 CYS HA 1 1
20 20748 1 1 37 CYS HB2 H -15.748 -7.936 -13.361 1.00 . A A . 37 CYS HB2 1 1
20 20749 1 1 37 CYS HB3 H -17.496 -7.827 -13.525 1.00 . A A . 37 CYS HB3 1 1
20 20750 1 1 37 CYS HG H -15.576 -6.466 -11.275 1.00 . A A . 37 CYS HG 1 1
20 20751 1 1 37 CYS N N -18.167 -9.921 -12.106 1.00 . A A . 37 CYS N 1 1
20 20752 1 1 37 CYS O O -16.145 -10.450 -10.404 1.00 . A A . 37 CYS O 1 1
20 20753 1 1 37 CYS SG S -16.758 -7.046 -11.409 1.00 . A A . 37 CYS SG 1 1
20 20754 1 1 38 SER C C -13.790 -9.783 -9.475 1.00 . A A . 38 SER C 1 1
20 20755 1 1 38 SER CA C -13.433 -10.180 -10.905 1.00 . A A . 38 SER CA 1 1
20 20756 1 1 38 SER CB C -12.134 -9.491 -11.328 1.00 . A A . 38 SER CB 1 1
20 20757 1 1 38 SER H H -14.290 -9.475 -12.708 1.00 . A A . 38 SER H 1 1
20 20758 1 1 38 SER HA H -13.293 -11.250 -10.945 1.00 . A A . 38 SER HA 1 1
20 20759 1 1 38 SER HB2 H -12.175 -8.449 -11.049 1.00 . A A . 38 SER HB2 1 1
20 20760 1 1 38 SER HB3 H -11.300 -9.965 -10.832 1.00 . A A . 38 SER HB3 1 1
20 20761 1 1 38 SER HG H -11.108 -10.021 -12.911 1.00 . A A . 38 SER HG 1 1
20 20762 1 1 38 SER N N -14.512 -9.836 -11.824 1.00 . A A . 38 SER N 1 1
20 20763 1 1 38 SER O O -13.343 -10.412 -8.515 1.00 . A A . 38 SER O 1 1
20 20764 1 1 38 SER OG O -11.942 -9.581 -12.730 1.00 . A A . 38 SER OG 1 1
20 20765 1 1 39 HIS C C -15.259 -9.419 -7.077 1.00 . A A . 39 HIS C 1 1
20 20766 1 1 39 HIS CA C -15.015 -8.254 -8.031 1.00 . A A . 39 HIS CA 1 1
20 20767 1 1 39 HIS CB C -16.282 -7.407 -8.156 1.00 . A A . 39 HIS CB 1 1
20 20768 1 1 39 HIS CD2 C -16.767 -6.906 -5.657 1.00 . A A . 39 HIS CD2 1 1
20 20769 1 1 39 HIS CE1 C -18.844 -7.604 -5.587 1.00 . A A . 39 HIS CE1 1 1
20 20770 1 1 39 HIS CG C -17.089 -7.348 -6.895 1.00 . A A . 39 HIS CG 1 1
20 20771 1 1 39 HIS H H -14.919 -8.276 -10.146 1.00 . A A . 39 HIS H 1 1
20 20772 1 1 39 HIS HA H -14.221 -7.641 -7.634 1.00 . A A . 39 HIS HA 1 1
20 20773 1 1 39 HIS HB2 H -16.007 -6.396 -8.420 1.00 . A A . 39 HIS HB2 1 1
20 20774 1 1 39 HIS HB3 H -16.908 -7.820 -8.933 1.00 . A A . 39 HIS HB3 1 1
20 20775 1 1 39 HIS HD1 H -18.919 -8.157 -7.556 1.00 . A A . 39 HIS HD1 1 1
20 20776 1 1 39 HIS HD2 H -15.816 -6.495 -5.350 1.00 . A A . 39 HIS HD2 1 1
20 20777 1 1 39 HIS HE1 H -19.833 -7.852 -5.233 1.00 . A A . 39 HIS HE1 1 1
20 20778 1 1 39 HIS N N -14.597 -8.735 -9.343 1.00 . A A . 39 HIS N 1 1
20 20779 1 1 39 HIS ND1 N -18.396 -7.780 -6.818 1.00 . A A . 39 HIS ND1 1 1
20 20780 1 1 39 HIS NE2 N -17.874 -7.076 -4.863 1.00 . A A . 39 HIS NE2 1 1
20 20781 1 1 39 HIS O O -16.118 -10.267 -7.325 1.00 . A A . 39 HIS O 1 1
20 20782 1 1 40 CYS C C -14.643 -9.945 -3.584 1.00 . A A . 40 CYS C 1 1
20 20783 1 1 40 CYS CA C -14.633 -10.517 -4.997 1.00 . A A . 40 CYS CA 1 1
20 20784 1 1 40 CYS CB C -13.493 -11.525 -5.145 1.00 . A A . 40 CYS CB 1 1
20 20785 1 1 40 CYS H H -13.834 -8.750 -5.845 1.00 . A A . 40 CYS H 1 1
20 20786 1 1 40 CYS HA H -15.572 -11.019 -5.175 1.00 . A A . 40 CYS HA 1 1
20 20787 1 1 40 CYS HB2 H -13.343 -12.028 -4.200 1.00 . A A . 40 CYS HB2 1 1
20 20788 1 1 40 CYS HB3 H -13.763 -12.256 -5.893 1.00 . A A . 40 CYS HB3 1 1
20 20789 1 1 40 CYS HG H -11.107 -11.769 -6.008 1.00 . A A . 40 CYS HG 1 1
20 20790 1 1 40 CYS N N -14.500 -9.455 -5.987 1.00 . A A . 40 CYS N 1 1
20 20791 1 1 40 CYS O O -13.661 -9.352 -3.136 1.00 . A A . 40 CYS O 1 1
20 20792 1 1 40 CYS SG S -11.915 -10.790 -5.632 1.00 . A A . 40 CYS SG 1 1
20 20793 1 1 41 PHE C C -16.490 -10.691 -0.608 1.00 . A A . 41 PHE C 1 1
20 20794 1 1 41 PHE CA C -15.899 -9.622 -1.523 1.00 . A A . 41 PHE CA 1 1
20 20795 1 1 41 PHE CB C -16.782 -8.373 -1.504 1.00 . A A . 41 PHE CB 1 1
20 20796 1 1 41 PHE CD1 C -15.446 -6.940 -3.072 1.00 . A A . 41 PHE CD1 1 1
20 20797 1 1 41 PHE CD2 C -15.936 -6.089 -0.899 1.00 . A A . 41 PHE CD2 1 1
20 20798 1 1 41 PHE CE1 C -14.763 -5.778 -3.377 1.00 . A A . 41 PHE CE1 1 1
20 20799 1 1 41 PHE CE2 C -15.255 -4.925 -1.199 1.00 . A A . 41 PHE CE2 1 1
20 20800 1 1 41 PHE CG C -16.040 -7.109 -1.832 1.00 . A A . 41 PHE CG 1 1
20 20801 1 1 41 PHE CZ C -14.667 -4.770 -2.438 1.00 . A A . 41 PHE CZ 1 1
20 20802 1 1 41 PHE H H -16.509 -10.604 -3.297 1.00 . A A . 41 PHE H 1 1
20 20803 1 1 41 PHE HA H -14.914 -9.362 -1.164 1.00 . A A . 41 PHE HA 1 1
20 20804 1 1 41 PHE HB2 H -17.574 -8.490 -2.229 1.00 . A A . 41 PHE HB2 1 1
20 20805 1 1 41 PHE HB3 H -17.213 -8.262 -0.521 1.00 . A A . 41 PHE HB3 1 1
20 20806 1 1 41 PHE HD1 H -15.521 -7.729 -3.807 1.00 . A A . 41 PHE HD1 1 1
20 20807 1 1 41 PHE HD2 H -16.395 -6.211 0.071 1.00 . A A . 41 PHE HD2 1 1
20 20808 1 1 41 PHE HE1 H -14.304 -5.660 -4.347 1.00 . A A . 41 PHE HE1 1 1
20 20809 1 1 41 PHE HE2 H -15.181 -4.138 -0.463 1.00 . A A . 41 PHE HE2 1 1
20 20810 1 1 41 PHE HZ H -14.134 -3.860 -2.674 1.00 . A A . 41 PHE HZ 1 1
20 20811 1 1 41 PHE N N -15.760 -10.123 -2.885 1.00 . A A . 41 PHE N 1 1
20 20812 1 1 41 PHE O O -17.154 -11.620 -1.068 1.00 . A A . 41 PHE O 1 1
20 20813 1 1 42 HIS C C -18.271 -11.452 1.745 1.00 . A A . 42 HIS C 1 1
20 20814 1 1 42 HIS CA C -16.748 -11.506 1.671 1.00 . A A . 42 HIS CA 1 1
20 20815 1 1 42 HIS CB C -16.149 -11.219 3.049 1.00 . A A . 42 HIS CB 1 1
20 20816 1 1 42 HIS CD2 C -13.636 -11.593 2.530 1.00 . A A . 42 HIS CD2 1 1
20 20817 1 1 42 HIS CE1 C -12.858 -9.708 3.334 1.00 . A A . 42 HIS CE1 1 1
20 20818 1 1 42 HIS CG C -14.689 -10.891 3.010 1.00 . A A . 42 HIS CG 1 1
20 20819 1 1 42 HIS H H -15.705 -9.791 0.996 1.00 . A A . 42 HIS H 1 1
20 20820 1 1 42 HIS HA H -16.451 -12.494 1.358 1.00 . A A . 42 HIS HA 1 1
20 20821 1 1 42 HIS HB2 H -16.665 -10.380 3.491 1.00 . A A . 42 HIS HB2 1 1
20 20822 1 1 42 HIS HB3 H -16.279 -12.088 3.678 1.00 . A A . 42 HIS HB3 1 1
20 20823 1 1 42 HIS HD1 H -14.683 -8.992 3.923 1.00 . A A . 42 HIS HD1 1 1
20 20824 1 1 42 HIS HD2 H -13.673 -12.569 2.066 1.00 . A A . 42 HIS HD2 1 1
20 20825 1 1 42 HIS HE1 H -12.186 -8.915 3.626 1.00 . A A . 42 HIS HE1 1 1
20 20826 1 1 42 HIS N N -16.242 -10.552 0.690 1.00 . A A . 42 HIS N 1 1
20 20827 1 1 42 HIS ND1 N -14.168 -9.715 3.507 1.00 . A A . 42 HIS ND1 1 1
20 20828 1 1 42 HIS NE2 N -12.510 -10.837 2.744 1.00 . A A . 42 HIS NE2 1 1
20 20829 1 1 42 HIS O O -18.855 -10.387 1.946 1.00 . A A . 42 HIS O 1 1
20 20830 1 1 43 MET C C -20.927 -11.752 2.692 1.00 . A A . 43 MET C 1 1
20 20831 1 1 43 MET CA C -20.364 -12.689 1.628 1.00 . A A . 43 MET CA 1 1
20 20832 1 1 43 MET CB C -20.804 -14.127 1.912 1.00 . A A . 43 MET CB 1 1
20 20833 1 1 43 MET CE C -24.466 -14.935 1.195 1.00 . A A . 43 MET CE 1 1
20 20834 1 1 43 MET CG C -22.170 -14.224 2.573 1.00 . A A . 43 MET CG 1 1
20 20835 1 1 43 MET H H -18.389 -13.421 1.423 1.00 . A A . 43 MET H 1 1
20 20836 1 1 43 MET HA H -20.745 -12.388 0.663 1.00 . A A . 43 MET HA 1 1
20 20837 1 1 43 MET HB2 H -20.840 -14.670 0.979 1.00 . A A . 43 MET HB2 1 1
20 20838 1 1 43 MET HB3 H -20.080 -14.591 2.563 1.00 . A A . 43 MET HB3 1 1
20 20839 1 1 43 MET HE1 H -24.930 -15.666 0.548 1.00 . A A . 43 MET HE1 1 1
20 20840 1 1 43 MET HE2 H -25.190 -14.579 1.913 1.00 . A A . 43 MET HE2 1 1
20 20841 1 1 43 MET HE3 H -24.111 -14.105 0.602 1.00 . A A . 43 MET HE3 1 1
20 20842 1 1 43 MET HG2 H -22.035 -14.261 3.643 1.00 . A A . 43 MET HG2 1 1
20 20843 1 1 43 MET HG3 H -22.743 -13.345 2.314 1.00 . A A . 43 MET HG3 1 1
20 20844 1 1 43 MET N N -18.908 -12.606 1.580 1.00 . A A . 43 MET N 1 1
20 20845 1 1 43 MET O O -21.431 -10.673 2.381 1.00 . A A . 43 MET O 1 1
20 20846 1 1 43 MET SD S -23.089 -15.687 2.056 1.00 . A A . 43 MET SD 1 1
20 20847 1 1 44 HIS C C -21.092 -9.886 4.815 1.00 . A A . 44 HIS C 1 1
20 20848 1 1 44 HIS CA C -21.339 -11.372 5.062 1.00 . A A . 44 HIS CA 1 1
20 20849 1 1 44 HIS CB C -20.674 -11.801 6.369 1.00 . A A . 44 HIS CB 1 1
20 20850 1 1 44 HIS CD2 C -21.565 -14.237 6.393 1.00 . A A . 44 HIS CD2 1 1
20 20851 1 1 44 HIS CE1 C -19.721 -15.246 7.018 1.00 . A A . 44 HIS CE1 1 1
20 20852 1 1 44 HIS CG C -20.614 -13.287 6.551 1.00 . A A . 44 HIS CG 1 1
20 20853 1 1 44 HIS H H -20.427 -13.042 4.136 1.00 . A A . 44 HIS H 1 1
20 20854 1 1 44 HIS HA H -22.403 -11.538 5.138 1.00 . A A . 44 HIS HA 1 1
20 20855 1 1 44 HIS HB2 H -19.661 -11.424 6.391 1.00 . A A . 44 HIS HB2 1 1
20 20856 1 1 44 HIS HB3 H -21.225 -11.386 7.200 1.00 . A A . 44 HIS HB3 1 1
20 20857 1 1 44 HIS HD1 H -18.606 -13.536 7.138 1.00 . A A . 44 HIS HD1 1 1
20 20858 1 1 44 HIS HD2 H -22.590 -14.075 6.089 1.00 . A A . 44 HIS HD2 1 1
20 20859 1 1 44 HIS HE1 H -19.014 -16.012 7.299 1.00 . A A . 44 HIS HE1 1 1
20 20860 1 1 44 HIS N N -20.839 -12.173 3.951 1.00 . A A . 44 HIS N 1 1
20 20861 1 1 44 HIS ND1 N -19.471 -13.951 6.943 1.00 . A A . 44 HIS ND1 1 1
20 20862 1 1 44 HIS NE2 N -20.985 -15.446 6.689 1.00 . A A . 44 HIS NE2 1 1
20 20863 1 1 44 HIS O O -22.014 -9.073 4.884 1.00 . A A . 44 HIS O 1 1
20 20864 1 1 45 CYS C C -20.393 -7.528 3.228 1.00 . A A . 45 CYS C 1 1
20 20865 1 1 45 CYS CA C -19.472 -8.152 4.273 1.00 . A A . 45 CYS CA 1 1
20 20866 1 1 45 CYS CB C -18.019 -8.067 3.805 1.00 . A A . 45 CYS CB 1 1
20 20867 1 1 45 CYS H H -19.151 -10.233 4.486 1.00 . A A . 45 CYS H 1 1
20 20868 1 1 45 CYS HA H -19.576 -7.607 5.197 1.00 . A A . 45 CYS HA 1 1
20 20869 1 1 45 CYS HB2 H -17.842 -8.832 3.062 1.00 . A A . 45 CYS HB2 1 1
20 20870 1 1 45 CYS HB3 H -17.848 -7.098 3.360 1.00 . A A . 45 CYS HB3 1 1
20 20871 1 1 45 CYS HG H -16.624 -7.123 5.718 1.00 . A A . 45 CYS HG 1 1
20 20872 1 1 45 CYS N N -19.842 -9.540 4.528 1.00 . A A . 45 CYS N 1 1
20 20873 1 1 45 CYS O O -21.329 -6.804 3.566 1.00 . A A . 45 CYS O 1 1
20 20874 1 1 45 CYS SG S -16.804 -8.293 5.125 1.00 . A A . 45 CYS SG 1 1
20 20875 1 1 46 ILE C C -22.412 -7.432 1.154 1.00 . A A . 46 ILE C 1 1
20 20876 1 1 46 ILE CA C -20.921 -7.279 0.866 1.00 . A A . 46 ILE CA 1 1
20 20877 1 1 46 ILE CB C -20.594 -7.977 -0.467 1.00 . A A . 46 ILE CB 1 1
20 20878 1 1 46 ILE CD1 C -21.037 -6.006 -2.014 1.00 . A A . 46 ILE CD1 1 1
20 20879 1 1 46 ILE CG1 C -21.451 -7.399 -1.594 1.00 . A A . 46 ILE CG1 1 1
20 20880 1 1 46 ILE CG2 C -20.810 -9.478 -0.346 1.00 . A A . 46 ILE CG2 1 1
20 20881 1 1 46 ILE H H -19.359 -8.397 1.754 1.00 . A A . 46 ILE H 1 1
20 20882 1 1 46 ILE HA H -20.691 -6.228 0.766 1.00 . A A . 46 ILE HA 1 1
20 20883 1 1 46 ILE HB H -19.552 -7.805 -0.691 1.00 . A A . 46 ILE HB 1 1
20 20884 1 1 46 ILE HD11 H -21.659 -5.678 -2.835 1.00 . A A . 46 ILE HD11 1 1
20 20885 1 1 46 ILE HD12 H -21.155 -5.328 -1.182 1.00 . A A . 46 ILE HD12 1 1
20 20886 1 1 46 ILE HD13 H -20.004 -6.016 -2.329 1.00 . A A . 46 ILE HD13 1 1
20 20887 1 1 46 ILE HG12 H -21.378 -8.041 -2.458 1.00 . A A . 46 ILE HG12 1 1
20 20888 1 1 46 ILE HG13 H -22.480 -7.357 -1.268 1.00 . A A . 46 ILE HG13 1 1
20 20889 1 1 46 ILE HG21 H -20.474 -9.812 0.625 1.00 . A A . 46 ILE HG21 1 1
20 20890 1 1 46 ILE HG22 H -21.859 -9.701 -0.459 1.00 . A A . 46 ILE HG22 1 1
20 20891 1 1 46 ILE HG23 H -20.248 -9.986 -1.115 1.00 . A A . 46 ILE HG23 1 1
20 20892 1 1 46 ILE N N -20.119 -7.813 1.960 1.00 . A A . 46 ILE N 1 1
20 20893 1 1 46 ILE O O -23.161 -6.455 1.134 1.00 . A A . 46 ILE O 1 1
20 20894 1 1 47 LEU C C -24.848 -7.831 2.562 1.00 . A A . 47 LEU C 1 1
20 20895 1 1 47 LEU CA C -24.235 -8.943 1.716 1.00 . A A . 47 LEU CA 1 1
20 20896 1 1 47 LEU CB C -24.365 -10.283 2.444 1.00 . A A . 47 LEU CB 1 1
20 20897 1 1 47 LEU CD1 C -26.336 -11.830 2.385 1.00 . A A . 47 LEU CD1 1 1
20 20898 1 1 47 LEU CD2 C -25.639 -10.778 4.545 1.00 . A A . 47 LEU CD2 1 1
20 20899 1 1 47 LEU CG C -25.740 -10.593 3.038 1.00 . A A . 47 LEU CG 1 1
20 20900 1 1 47 LEU H H -22.189 -9.399 1.424 1.00 . A A . 47 LEU H 1 1
20 20901 1 1 47 LEU HA H -24.766 -8.999 0.778 1.00 . A A . 47 LEU HA 1 1
20 20902 1 1 47 LEU HB2 H -24.125 -11.065 1.741 1.00 . A A . 47 LEU HB2 1 1
20 20903 1 1 47 LEU HB3 H -23.645 -10.292 3.250 1.00 . A A . 47 LEU HB3 1 1
20 20904 1 1 47 LEU HD11 H -27.405 -11.834 2.533 1.00 . A A . 47 LEU HD11 1 1
20 20905 1 1 47 LEU HD12 H -25.907 -12.714 2.831 1.00 . A A . 47 LEU HD12 1 1
20 20906 1 1 47 LEU HD13 H -26.118 -11.819 1.327 1.00 . A A . 47 LEU HD13 1 1
20 20907 1 1 47 LEU HD21 H -24.631 -11.063 4.806 1.00 . A A . 47 LEU HD21 1 1
20 20908 1 1 47 LEU HD22 H -26.325 -11.552 4.858 1.00 . A A . 47 LEU HD22 1 1
20 20909 1 1 47 LEU HD23 H -25.892 -9.851 5.039 1.00 . A A . 47 LEU HD23 1 1
20 20910 1 1 47 LEU HG H -26.403 -9.761 2.846 1.00 . A A . 47 LEU HG 1 1
20 20911 1 1 47 LEU N N -22.833 -8.662 1.423 1.00 . A A . 47 LEU N 1 1
20 20912 1 1 47 LEU O O -25.910 -7.300 2.234 1.00 . A A . 47 LEU O 1 1
20 20913 1 1 48 LYS C C -24.610 -5.070 3.848 1.00 . A A . 48 LYS C 1 1
20 20914 1 1 48 LYS CA C -24.645 -6.428 4.541 1.00 . A A . 48 LYS CA 1 1
20 20915 1 1 48 LYS CB C -23.795 -6.387 5.812 1.00 . A A . 48 LYS CB 1 1
20 20916 1 1 48 LYS CD C -25.141 -8.137 7.008 1.00 . A A . 48 LYS CD 1 1
20 20917 1 1 48 LYS CE C -24.068 -9.162 6.675 1.00 . A A . 48 LYS CE 1 1
20 20918 1 1 48 LYS CG C -24.567 -6.731 7.074 1.00 . A A . 48 LYS CG 1 1
20 20919 1 1 48 LYS H H -23.330 -7.940 3.858 1.00 . A A . 48 LYS H 1 1
20 20920 1 1 48 LYS HA H -25.666 -6.656 4.809 1.00 . A A . 48 LYS HA 1 1
20 20921 1 1 48 LYS HB2 H -22.980 -7.089 5.710 1.00 . A A . 48 LYS HB2 1 1
20 20922 1 1 48 LYS HB3 H -23.388 -5.392 5.926 1.00 . A A . 48 LYS HB3 1 1
20 20923 1 1 48 LYS HD2 H -25.575 -8.384 7.966 1.00 . A A . 48 LYS HD2 1 1
20 20924 1 1 48 LYS HD3 H -25.907 -8.169 6.246 1.00 . A A . 48 LYS HD3 1 1
20 20925 1 1 48 LYS HE2 H -24.066 -9.327 5.609 1.00 . A A . 48 LYS HE2 1 1
20 20926 1 1 48 LYS HE3 H -23.110 -8.773 6.982 1.00 . A A . 48 LYS HE3 1 1
20 20927 1 1 48 LYS HG2 H -23.904 -6.665 7.922 1.00 . A A . 48 LYS HG2 1 1
20 20928 1 1 48 LYS HG3 H -25.378 -6.027 7.192 1.00 . A A . 48 LYS HG3 1 1
20 20929 1 1 48 LYS HZ1 H -24.861 -10.308 8.232 1.00 . A A . 48 LYS HZ1 1 1
20 20930 1 1 48 LYS HZ2 H -23.402 -10.903 7.616 1.00 . A A . 48 LYS HZ2 1 1
20 20931 1 1 48 LYS HZ3 H -24.834 -11.104 6.740 1.00 . A A . 48 LYS HZ3 1 1
20 20932 1 1 48 LYS N N -24.170 -7.480 3.650 1.00 . A A . 48 LYS N 1 1
20 20933 1 1 48 LYS NZ N -24.309 -10.460 7.365 1.00 . A A . 48 LYS NZ 1 1
20 20934 1 1 48 LYS O O -25.517 -4.255 4.011 1.00 . A A . 48 LYS O 1 1
20 20935 1 1 49 TRP C C -24.650 -3.265 1.530 1.00 . A A . 49 TRP C 1 1
20 20936 1 1 49 TRP CA C -23.405 -3.575 2.353 1.00 . A A . 49 TRP CA 1 1
20 20937 1 1 49 TRP CB C -22.176 -3.629 1.443 1.00 . A A . 49 TRP CB 1 1
20 20938 1 1 49 TRP CD1 C -22.064 -1.595 -0.112 1.00 . A A . 49 TRP CD1 1 1
20 20939 1 1 49 TRP CD2 C -22.900 -3.440 -1.067 1.00 . A A . 49 TRP CD2 1 1
20 20940 1 1 49 TRP CE2 C -22.894 -2.403 -2.021 1.00 . A A . 49 TRP CE2 1 1
20 20941 1 1 49 TRP CE3 C -23.383 -4.697 -1.442 1.00 . A A . 49 TRP CE3 1 1
20 20942 1 1 49 TRP CG C -22.365 -2.902 0.146 1.00 . A A . 49 TRP CG 1 1
20 20943 1 1 49 TRP CH2 C -23.819 -3.828 -3.663 1.00 . A A . 49 TRP CH2 1 1
20 20944 1 1 49 TRP CZ2 C -23.352 -2.587 -3.323 1.00 . A A . 49 TRP CZ2 1 1
20 20945 1 1 49 TRP CZ3 C -23.837 -4.878 -2.735 1.00 . A A . 49 TRP CZ3 1 1
20 20946 1 1 49 TRP H H -22.866 -5.523 2.982 1.00 . A A . 49 TRP H 1 1
20 20947 1 1 49 TRP HA H -23.265 -2.792 3.084 1.00 . A A . 49 TRP HA 1 1
20 20948 1 1 49 TRP HB2 H -21.337 -3.185 1.955 1.00 . A A . 49 TRP HB2 1 1
20 20949 1 1 49 TRP HB3 H -21.950 -4.661 1.218 1.00 . A A . 49 TRP HB3 1 1
20 20950 1 1 49 TRP HD1 H -21.642 -0.914 0.611 1.00 . A A . 49 TRP HD1 1 1
20 20951 1 1 49 TRP HE1 H -22.256 -0.414 -1.838 1.00 . A A . 49 TRP HE1 1 1
20 20952 1 1 49 TRP HE3 H -23.406 -5.518 -0.742 1.00 . A A . 49 TRP HE3 1 1
20 20953 1 1 49 TRP HH2 H -24.184 -4.015 -4.661 1.00 . A A . 49 TRP HH2 1 1
20 20954 1 1 49 TRP HZ2 H -23.343 -1.788 -4.050 1.00 . A A . 49 TRP HZ2 1 1
20 20955 1 1 49 TRP HZ3 H -24.214 -5.842 -3.043 1.00 . A A . 49 TRP HZ3 1 1
20 20956 1 1 49 TRP N N -23.557 -4.834 3.073 1.00 . A A . 49 TRP N 1 1
20 20957 1 1 49 TRP NE1 N -22.379 -1.289 -1.414 1.00 . A A . 49 TRP NE1 1 1
20 20958 1 1 49 TRP O O -25.040 -2.104 1.391 1.00 . A A . 49 TRP O 1 1
20 20959 1 1 50 LEU C C -27.721 -4.482 0.983 1.00 . A A . 50 LEU C 1 1
20 20960 1 1 50 LEU CA C -26.472 -4.144 0.176 1.00 . A A . 50 LEU CA 1 1
20 20961 1 1 50 LEU CB C -26.396 -5.032 -1.067 1.00 . A A . 50 LEU CB 1 1
20 20962 1 1 50 LEU CD1 C -28.254 -4.508 -2.665 1.00 . A A . 50 LEU CD1 1 1
20 20963 1 1 50 LEU CD2 C -27.595 -6.885 -2.256 1.00 . A A . 50 LEU CD2 1 1
20 20964 1 1 50 LEU CG C -27.734 -5.501 -1.638 1.00 . A A . 50 LEU CG 1 1
20 20965 1 1 50 LEU H H -24.910 -5.206 1.132 1.00 . A A . 50 LEU H 1 1
20 20966 1 1 50 LEU HA H -26.526 -3.111 -0.133 1.00 . A A . 50 LEU HA 1 1
20 20967 1 1 50 LEU HB2 H -25.884 -4.479 -1.839 1.00 . A A . 50 LEU HB2 1 1
20 20968 1 1 50 LEU HB3 H -25.819 -5.909 -0.811 1.00 . A A . 50 LEU HB3 1 1
20 20969 1 1 50 LEU HD11 H -27.562 -4.449 -3.491 1.00 . A A . 50 LEU HD11 1 1
20 20970 1 1 50 LEU HD12 H -28.352 -3.535 -2.207 1.00 . A A . 50 LEU HD12 1 1
20 20971 1 1 50 LEU HD13 H -29.219 -4.834 -3.025 1.00 . A A . 50 LEU HD13 1 1
20 20972 1 1 50 LEU HD21 H -28.270 -6.975 -3.093 1.00 . A A . 50 LEU HD21 1 1
20 20973 1 1 50 LEU HD22 H -27.837 -7.635 -1.516 1.00 . A A . 50 LEU HD22 1 1
20 20974 1 1 50 LEU HD23 H -26.579 -7.029 -2.594 1.00 . A A . 50 LEU HD23 1 1
20 20975 1 1 50 LEU HG H -28.459 -5.563 -0.837 1.00 . A A . 50 LEU HG 1 1
20 20976 1 1 50 LEU N N -25.269 -4.306 0.986 1.00 . A A . 50 LEU N 1 1
20 20977 1 1 50 LEU O O -28.820 -4.029 0.663 1.00 . A A . 50 LEU O 1 1
20 20978 1 1 51 HIS C C -28.961 -4.596 3.920 1.00 . A A . 51 HIS C 1 1
20 20979 1 1 51 HIS CA C -28.658 -5.677 2.885 1.00 . A A . 51 HIS CA 1 1
20 20980 1 1 51 HIS CB C -28.343 -6.997 3.589 1.00 . A A . 51 HIS CB 1 1
20 20981 1 1 51 HIS CD2 C -29.646 -8.760 4.976 1.00 . A A . 51 HIS CD2 1 1
20 20982 1 1 51 HIS CE1 C -31.630 -7.831 4.890 1.00 . A A . 51 HIS CE1 1 1
20 20983 1 1 51 HIS CG C -29.531 -7.620 4.254 1.00 . A A . 51 HIS CG 1 1
20 20984 1 1 51 HIS H H -26.644 -5.609 2.235 1.00 . A A . 51 HIS H 1 1
20 20985 1 1 51 HIS HA H -29.525 -5.811 2.259 1.00 . A A . 51 HIS HA 1 1
20 20986 1 1 51 HIS HB2 H -27.964 -7.702 2.862 1.00 . A A . 51 HIS HB2 1 1
20 20987 1 1 51 HIS HB3 H -27.590 -6.825 4.344 1.00 . A A . 51 HIS HB3 1 1
20 20988 1 1 51 HIS HD1 H -31.036 -6.227 3.769 1.00 . A A . 51 HIS HD1 1 1
20 20989 1 1 51 HIS HD2 H -28.852 -9.455 5.209 1.00 . A A . 51 HIS HD2 1 1
20 20990 1 1 51 HIS HE1 H -32.685 -7.644 5.031 1.00 . A A . 51 HIS HE1 1 1
20 20991 1 1 51 HIS N N -27.544 -5.280 2.031 1.00 . A A . 51 HIS N 1 1
20 20992 1 1 51 HIS ND1 N -30.792 -7.062 4.218 1.00 . A A . 51 HIS ND1 1 1
20 20993 1 1 51 HIS NE2 N -30.960 -8.867 5.359 1.00 . A A . 51 HIS NE2 1 1
20 20994 1 1 51 HIS O O -29.956 -4.675 4.640 1.00 . A A . 51 HIS O 1 1
20 20995 1 1 52 ALA C C -29.152 -1.396 4.341 1.00 . A A . 52 ALA C 1 1
20 20996 1 1 52 ALA CA C -28.273 -2.494 4.931 1.00 . A A . 52 ALA CA 1 1
20 20997 1 1 52 ALA CB C -26.921 -1.926 5.341 1.00 . A A . 52 ALA CB 1 1
20 20998 1 1 52 ALA H H -27.322 -3.582 3.386 1.00 . A A . 52 ALA H 1 1
20 20999 1 1 52 ALA HA H -28.753 -2.888 5.815 1.00 . A A . 52 ALA HA 1 1
20 21000 1 1 52 ALA HB1 H -26.536 -2.488 6.180 1.00 . A A . 52 ALA HB1 1 1
20 21001 1 1 52 ALA HB2 H -26.234 -2.001 4.512 1.00 . A A . 52 ALA HB2 1 1
20 21002 1 1 52 ALA HB3 H -27.036 -0.891 5.622 1.00 . A A . 52 ALA HB3 1 1
20 21003 1 1 52 ALA N N -28.096 -3.589 3.987 1.00 . A A . 52 ALA N 1 1
20 21004 1 1 52 ALA O O -30.279 -1.185 4.787 1.00 . A A . 52 ALA O 1 1
20 21005 1 1 53 GLN C C -30.194 -0.155 1.524 1.00 . A A . 53 GLN C 1 1
20 21006 1 1 53 GLN CA C -29.365 0.377 2.689 1.00 . A A . 53 GLN CA 1 1
20 21007 1 1 53 GLN CB C -28.402 1.457 2.193 1.00 . A A . 53 GLN CB 1 1
20 21008 1 1 53 GLN CD C -25.998 0.891 2.724 1.00 . A A . 53 GLN CD 1 1
20 21009 1 1 53 GLN CG C -27.086 0.905 1.668 1.00 . A A . 53 GLN CG 1 1
20 21010 1 1 53 GLN H H -27.723 -0.915 3.028 1.00 . A A . 53 GLN H 1 1
20 21011 1 1 53 GLN HA H -30.031 0.810 3.420 1.00 . A A . 53 GLN HA 1 1
20 21012 1 1 53 GLN HB2 H -28.878 2.009 1.396 1.00 . A A . 53 GLN HB2 1 1
20 21013 1 1 53 GLN HB3 H -28.185 2.132 3.007 1.00 . A A . 53 GLN HB3 1 1
20 21014 1 1 53 GLN HE21 H -25.881 -1.091 2.613 1.00 . A A . 53 GLN HE21 1 1
20 21015 1 1 53 GLN HE22 H -24.809 -0.336 3.739 1.00 . A A . 53 GLN HE22 1 1
20 21016 1 1 53 GLN HG2 H -27.246 -0.107 1.326 1.00 . A A . 53 GLN HG2 1 1
20 21017 1 1 53 GLN HG3 H -26.758 1.516 0.841 1.00 . A A . 53 GLN HG3 1 1
20 21018 1 1 53 GLN N N -28.628 -0.699 3.338 1.00 . A A . 53 GLN N 1 1
20 21019 1 1 53 GLN NE2 N -25.513 -0.298 3.060 1.00 . A A . 53 GLN NE2 1 1
20 21020 1 1 53 GLN O O -30.010 -1.292 1.089 1.00 . A A . 53 GLN O 1 1
20 21021 1 1 53 GLN OE1 O -25.596 1.939 3.230 1.00 . A A . 53 GLN OE1 1 1
20 21022 1 1 54 GLN C C -31.987 1.366 -1.162 1.00 . A A . 54 GLN C 1 1
20 21023 1 1 54 GLN CA C -31.964 0.283 -0.088 1.00 . A A . 54 GLN CA 1 1
20 21024 1 1 54 GLN CB C -33.384 0.009 0.408 1.00 . A A . 54 GLN CB 1 1
20 21025 1 1 54 GLN CD C -34.561 2.236 0.223 1.00 . A A . 54 GLN CD 1 1
20 21026 1 1 54 GLN CG C -34.005 1.178 1.155 1.00 . A A . 54 GLN CG 1 1
20 21027 1 1 54 GLN H H -31.205 1.565 1.416 1.00 . A A . 54 GLN H 1 1
20 21028 1 1 54 GLN HA H -31.560 -0.622 -0.516 1.00 . A A . 54 GLN HA 1 1
20 21029 1 1 54 GLN HB2 H -34.010 -0.222 -0.441 1.00 . A A . 54 GLN HB2 1 1
20 21030 1 1 54 GLN HB3 H -33.363 -0.845 1.070 1.00 . A A . 54 GLN HB3 1 1
20 21031 1 1 54 GLN HE21 H -32.869 3.272 0.352 1.00 . A A . 54 GLN HE21 1 1
20 21032 1 1 54 GLN HE22 H -34.094 3.958 -0.654 1.00 . A A . 54 GLN HE22 1 1
20 21033 1 1 54 GLN HG2 H -34.809 0.807 1.774 1.00 . A A . 54 GLN HG2 1 1
20 21034 1 1 54 GLN HG3 H -33.250 1.629 1.781 1.00 . A A . 54 GLN HG3 1 1
20 21035 1 1 54 GLN N N -31.106 0.672 1.026 1.00 . A A . 54 GLN N 1 1
20 21036 1 1 54 GLN NE2 N -33.762 3.259 -0.054 1.00 . A A . 54 GLN NE2 1 1
20 21037 1 1 54 GLN O O -32.878 1.394 -2.010 1.00 . A A . 54 GLN O 1 1
20 21038 1 1 54 GLN OE1 O -35.696 2.137 -0.241 1.00 . A A . 54 GLN OE1 1 1
20 21039 1 1 55 VAL C C -29.821 3.067 -3.118 1.00 . A A . 55 VAL C 1 1
20 21040 1 1 55 VAL CA C -30.909 3.343 -2.086 1.00 . A A . 55 VAL CA 1 1
20 21041 1 1 55 VAL CB C -30.618 4.688 -1.397 1.00 . A A . 55 VAL CB 1 1
20 21042 1 1 55 VAL CG1 C -31.906 5.468 -1.181 1.00 . A A . 55 VAL CG1 1 1
20 21043 1 1 55 VAL CG2 C -29.894 4.465 -0.077 1.00 . A A . 55 VAL CG2 1 1
20 21044 1 1 55 VAL H H -30.322 2.183 -0.416 1.00 . A A . 55 VAL H 1 1
20 21045 1 1 55 VAL HA H -31.860 3.420 -2.593 1.00 . A A . 55 VAL HA 1 1
20 21046 1 1 55 VAL HB H -29.976 5.269 -2.042 1.00 . A A . 55 VAL HB 1 1
20 21047 1 1 55 VAL HG11 H -32.661 5.111 -1.866 1.00 . A A . 55 VAL HG11 1 1
20 21048 1 1 55 VAL HG12 H -32.245 5.332 -0.166 1.00 . A A . 55 VAL HG12 1 1
20 21049 1 1 55 VAL HG13 H -31.727 6.518 -1.363 1.00 . A A . 55 VAL HG13 1 1
20 21050 1 1 55 VAL HG21 H -29.704 5.417 0.395 1.00 . A A . 55 VAL HG21 1 1
20 21051 1 1 55 VAL HG22 H -30.508 3.857 0.571 1.00 . A A . 55 VAL HG22 1 1
20 21052 1 1 55 VAL HG23 H -28.956 3.960 -0.261 1.00 . A A . 55 VAL HG23 1 1
20 21053 1 1 55 VAL N N -31.002 2.258 -1.117 1.00 . A A . 55 VAL N 1 1
20 21054 1 1 55 VAL O O -30.059 3.147 -4.322 1.00 . A A . 55 VAL O 1 1
20 21055 1 1 56 GLN C C -27.169 0.965 -3.508 1.00 . A A . 56 GLN C 1 1
20 21056 1 1 56 GLN CA C -27.500 2.454 -3.517 1.00 . A A . 56 GLN CA 1 1
20 21057 1 1 56 GLN CB C -26.273 3.264 -3.093 1.00 . A A . 56 GLN CB 1 1
20 21058 1 1 56 GLN CD C -27.674 5.366 -3.124 1.00 . A A . 56 GLN CD 1 1
20 21059 1 1 56 GLN CG C -26.347 4.730 -3.487 1.00 . A A . 56 GLN CG 1 1
20 21060 1 1 56 GLN H H -28.498 2.694 -1.666 1.00 . A A . 56 GLN H 1 1
20 21061 1 1 56 GLN HA H -27.781 2.741 -4.518 1.00 . A A . 56 GLN HA 1 1
20 21062 1 1 56 GLN HB2 H -26.172 3.206 -2.019 1.00 . A A . 56 GLN HB2 1 1
20 21063 1 1 56 GLN HB3 H -25.396 2.834 -3.552 1.00 . A A . 56 GLN HB3 1 1
20 21064 1 1 56 GLN HE21 H -28.393 4.953 -4.931 1.00 . A A . 56 GLN HE21 1 1
20 21065 1 1 56 GLN HE22 H -29.477 5.766 -3.860 1.00 . A A . 56 GLN HE22 1 1
20 21066 1 1 56 GLN HG2 H -25.558 5.266 -2.980 1.00 . A A . 56 GLN HG2 1 1
20 21067 1 1 56 GLN HG3 H -26.206 4.809 -4.555 1.00 . A A . 56 GLN HG3 1 1
20 21068 1 1 56 GLN N N -28.626 2.741 -2.636 1.00 . A A . 56 GLN N 1 1
20 21069 1 1 56 GLN NE2 N -28.609 5.363 -4.067 1.00 . A A . 56 GLN NE2 1 1
20 21070 1 1 56 GLN O O -26.492 0.476 -2.603 1.00 . A A . 56 GLN O 1 1
20 21071 1 1 56 GLN OE1 O -27.857 5.856 -2.010 1.00 . A A . 56 GLN OE1 1 1
20 21072 1 1 57 GLN C C -26.258 -1.469 -5.591 1.00 . A A . 57 GLN C 1 1
20 21073 1 1 57 GLN CA C -27.405 -1.183 -4.627 1.00 . A A . 57 GLN CA 1 1
20 21074 1 1 57 GLN CB C -28.670 -1.904 -5.095 1.00 . A A . 57 GLN CB 1 1
20 21075 1 1 57 GLN CD C -29.060 -2.610 -7.489 1.00 . A A . 57 GLN CD 1 1
20 21076 1 1 57 GLN CG C -29.135 -1.482 -6.478 1.00 . A A . 57 GLN CG 1 1
20 21077 1 1 57 GLN H H -28.182 0.698 -5.210 1.00 . A A . 57 GLN H 1 1
20 21078 1 1 57 GLN HA H -27.134 -1.547 -3.648 1.00 . A A . 57 GLN HA 1 1
20 21079 1 1 57 GLN HB2 H -28.479 -2.967 -5.111 1.00 . A A . 57 GLN HB2 1 1
20 21080 1 1 57 GLN HB3 H -29.466 -1.700 -4.394 1.00 . A A . 57 GLN HB3 1 1
20 21081 1 1 57 GLN HE21 H -27.078 -2.455 -7.550 1.00 . A A . 57 GLN HE21 1 1
20 21082 1 1 57 GLN HE22 H -27.767 -3.672 -8.563 1.00 . A A . 57 GLN HE22 1 1
20 21083 1 1 57 GLN HG2 H -30.160 -1.147 -6.413 1.00 . A A . 57 GLN HG2 1 1
20 21084 1 1 57 GLN HG3 H -28.512 -0.669 -6.821 1.00 . A A . 57 GLN HG3 1 1
20 21085 1 1 57 GLN N N -27.650 0.250 -4.519 1.00 . A A . 57 GLN N 1 1
20 21086 1 1 57 GLN NE2 N -27.846 -2.946 -7.911 1.00 . A A . 57 GLN NE2 1 1
20 21087 1 1 57 GLN O O -25.538 -2.457 -5.440 1.00 . A A . 57 GLN O 1 1
20 21088 1 1 57 GLN OE1 O -30.080 -3.173 -7.886 1.00 . A A . 57 GLN OE1 1 1
20 21089 1 1 58 HIS C C -23.737 -1.219 -6.908 1.00 . A A . 58 HIS C 1 1
20 21090 1 1 58 HIS CA C -25.031 -0.756 -7.569 1.00 . A A . 58 HIS CA 1 1
20 21091 1 1 58 HIS CB C -24.795 0.560 -8.310 1.00 . A A . 58 HIS CB 1 1
20 21092 1 1 58 HIS CD2 C -26.456 1.131 -10.219 1.00 . A A . 58 HIS CD2 1 1
20 21093 1 1 58 HIS CE1 C -27.972 2.170 -9.024 1.00 . A A . 58 HIS CE1 1 1
20 21094 1 1 58 HIS CG C -26.034 1.127 -8.933 1.00 . A A . 58 HIS CG 1 1
20 21095 1 1 58 HIS H H -26.697 0.171 -6.648 1.00 . A A . 58 HIS H 1 1
20 21096 1 1 58 HIS HA H -25.347 -1.506 -8.277 1.00 . A A . 58 HIS HA 1 1
20 21097 1 1 58 HIS HB2 H -24.407 1.292 -7.618 1.00 . A A . 58 HIS HB2 1 1
20 21098 1 1 58 HIS HB3 H -24.072 0.398 -9.098 1.00 . A A . 58 HIS HB3 1 1
20 21099 1 1 58 HIS HD1 H -26.988 1.948 -7.245 1.00 . A A . 58 HIS HD1 1 1
20 21100 1 1 58 HIS HD2 H -25.941 0.699 -11.066 1.00 . A A . 58 HIS HD2 1 1
20 21101 1 1 58 HIS HE1 H -28.864 2.708 -8.738 1.00 . A A . 58 HIS HE1 1 1
20 21102 1 1 58 HIS N N -26.092 -0.597 -6.581 1.00 . A A . 58 HIS N 1 1
20 21103 1 1 58 HIS ND1 N -27.005 1.787 -8.210 1.00 . A A . 58 HIS ND1 1 1
20 21104 1 1 58 HIS NE2 N -27.663 1.786 -10.249 1.00 . A A . 58 HIS NE2 1 1
20 21105 1 1 58 HIS O O -23.301 -0.648 -5.906 1.00 . A A . 58 HIS O 1 1
20 21106 1 1 59 CYS C C -21.019 -1.688 -6.343 1.00 . A A . 59 CYS C 1 1
20 21107 1 1 59 CYS CA C -21.884 -2.797 -6.935 1.00 . A A . 59 CYS CA 1 1
20 21108 1 1 59 CYS CB C -21.110 -3.534 -8.029 1.00 . A A . 59 CYS CB 1 1
20 21109 1 1 59 CYS H H -23.523 -2.669 -8.267 1.00 . A A . 59 CYS H 1 1
20 21110 1 1 59 CYS HA H -22.137 -3.495 -6.152 1.00 . A A . 59 CYS HA 1 1
20 21111 1 1 59 CYS HB2 H -21.730 -3.610 -8.910 1.00 . A A . 59 CYS HB2 1 1
20 21112 1 1 59 CYS HB3 H -20.220 -2.971 -8.272 1.00 . A A . 59 CYS HB3 1 1
20 21113 1 1 59 CYS HG H -19.279 -5.271 -7.665 1.00 . A A . 59 CYS HG 1 1
20 21114 1 1 59 CYS N N -23.128 -2.256 -7.472 1.00 . A A . 59 CYS N 1 1
20 21115 1 1 59 CYS O O -20.951 -0.576 -6.864 1.00 . A A . 59 CYS O 1 1
20 21116 1 1 59 CYS SG S -20.599 -5.207 -7.573 1.00 . A A . 59 CYS SG 1 1
20 21117 1 1 60 PRO C C -18.210 -0.731 -5.333 1.00 . A A . 60 PRO C 1 1
20 21118 1 1 60 PRO CA C -19.473 -1.041 -4.538 1.00 . A A . 60 PRO CA 1 1
20 21119 1 1 60 PRO CB C -19.120 -1.758 -3.232 1.00 . A A . 60 PRO CB 1 1
20 21120 1 1 60 PRO CD C -20.379 -3.305 -4.550 1.00 . A A . 60 PRO CD 1 1
20 21121 1 1 60 PRO CG C -19.263 -3.207 -3.545 1.00 . A A . 60 PRO CG 1 1
20 21122 1 1 60 PRO HA H -19.991 -0.119 -4.316 1.00 . A A . 60 PRO HA 1 1
20 21123 1 1 60 PRO HB2 H -18.106 -1.513 -2.946 1.00 . A A . 60 PRO HB2 1 1
20 21124 1 1 60 PRO HB3 H -19.803 -1.452 -2.454 1.00 . A A . 60 PRO HB3 1 1
20 21125 1 1 60 PRO HD2 H -20.187 -4.106 -5.249 1.00 . A A . 60 PRO HD2 1 1
20 21126 1 1 60 PRO HD3 H -21.324 -3.456 -4.051 1.00 . A A . 60 PRO HD3 1 1
20 21127 1 1 60 PRO HG2 H -18.344 -3.585 -3.966 1.00 . A A . 60 PRO HG2 1 1
20 21128 1 1 60 PRO HG3 H -19.519 -3.752 -2.648 1.00 . A A . 60 PRO HG3 1 1
20 21129 1 1 60 PRO N N -20.344 -1.998 -5.226 1.00 . A A . 60 PRO N 1 1
20 21130 1 1 60 PRO O O -17.626 0.345 -5.195 1.00 . A A . 60 PRO O 1 1
20 21131 1 1 61 MET C C -16.968 -1.073 -8.400 1.00 . A A . 61 MET C 1 1
20 21132 1 1 61 MET CA C -16.598 -1.505 -6.984 1.00 . A A . 61 MET CA 1 1
20 21133 1 1 61 MET CB C -15.791 -2.804 -7.029 1.00 . A A . 61 MET CB 1 1
20 21134 1 1 61 MET CE C -13.809 -4.702 -8.794 1.00 . A A . 61 MET CE 1 1
20 21135 1 1 61 MET CG C -14.287 -2.584 -7.073 1.00 . A A . 61 MET CG 1 1
20 21136 1 1 61 MET H H -18.299 -2.515 -6.232 1.00 . A A . 61 MET H 1 1
20 21137 1 1 61 MET HA H -15.995 -0.733 -6.531 1.00 . A A . 61 MET HA 1 1
20 21138 1 1 61 MET HB2 H -16.022 -3.388 -6.152 1.00 . A A . 61 MET HB2 1 1
20 21139 1 1 61 MET HB3 H -16.076 -3.361 -7.910 1.00 . A A . 61 MET HB3 1 1
20 21140 1 1 61 MET HE1 H -14.729 -4.227 -9.102 1.00 . A A . 61 MET HE1 1 1
20 21141 1 1 61 MET HE2 H -13.023 -4.451 -9.491 1.00 . A A . 61 MET HE2 1 1
20 21142 1 1 61 MET HE3 H -13.946 -5.774 -8.775 1.00 . A A . 61 MET HE3 1 1
20 21143 1 1 61 MET HG2 H -14.048 -1.990 -7.942 1.00 . A A . 61 MET HG2 1 1
20 21144 1 1 61 MET HG3 H -13.990 -2.050 -6.182 1.00 . A A . 61 MET HG3 1 1
20 21145 1 1 61 MET N N -17.792 -1.679 -6.166 1.00 . A A . 61 MET N 1 1
20 21146 1 1 61 MET O O -16.651 0.040 -8.822 1.00 . A A . 61 MET O 1 1
20 21147 1 1 61 MET SD S -13.362 -4.128 -7.158 1.00 . A A . 61 MET SD 1 1
20 21148 1 1 62 CYS C C -19.329 -0.840 -10.516 1.00 . A A . 62 CYS C 1 1
20 21149 1 1 62 CYS CA C -18.050 -1.669 -10.497 1.00 . A A . 62 CYS CA 1 1
20 21150 1 1 62 CYS CB C -18.259 -2.969 -11.275 1.00 . A A . 62 CYS CB 1 1
20 21151 1 1 62 CYS H H -17.861 -2.829 -8.737 1.00 . A A . 62 CYS H 1 1
20 21152 1 1 62 CYS HA H -17.260 -1.102 -10.966 1.00 . A A . 62 CYS HA 1 1
20 21153 1 1 62 CYS HB2 H -18.586 -2.731 -12.276 1.00 . A A . 62 CYS HB2 1 1
20 21154 1 1 62 CYS HB3 H -17.322 -3.503 -11.326 1.00 . A A . 62 CYS HB3 1 1
20 21155 1 1 62 CYS HG H -19.598 -5.138 -11.329 1.00 . A A . 62 CYS HG 1 1
20 21156 1 1 62 CYS N N -17.638 -1.958 -9.128 1.00 . A A . 62 CYS N 1 1
20 21157 1 1 62 CYS O O -19.846 -0.453 -9.467 1.00 . A A . 62 CYS O 1 1
20 21158 1 1 62 CYS SG S -19.487 -4.077 -10.544 1.00 . A A . 62 CYS SG 1 1
20 21159 1 1 63 ARG C C -22.192 -0.643 -12.404 1.00 . A A . 63 ARG C 1 1
20 21160 1 1 63 ARG CA C -21.052 0.219 -11.870 1.00 . A A . 63 ARG CA 1 1
20 21161 1 1 63 ARG CB C -20.806 1.398 -12.813 1.00 . A A . 63 ARG CB 1 1
20 21162 1 1 63 ARG CD C -20.772 2.239 -15.182 1.00 . A A . 63 ARG CD 1 1
20 21163 1 1 63 ARG CG C -20.803 1.011 -14.283 1.00 . A A . 63 ARG CG 1 1
20 21164 1 1 63 ARG CZ C -22.370 3.944 -15.945 1.00 . A A . 63 ARG CZ 1 1
20 21165 1 1 63 ARG H H -19.377 -0.903 -12.514 1.00 . A A . 63 ARG H 1 1
20 21166 1 1 63 ARG HA H -21.329 0.599 -10.898 1.00 . A A . 63 ARG HA 1 1
20 21167 1 1 63 ARG HB2 H -21.581 2.135 -12.660 1.00 . A A . 63 ARG HB2 1 1
20 21168 1 1 63 ARG HB3 H -19.849 1.839 -12.577 1.00 . A A . 63 ARG HB3 1 1
20 21169 1 1 63 ARG HD2 H -20.228 3.023 -14.679 1.00 . A A . 63 ARG HD2 1 1
20 21170 1 1 63 ARG HD3 H -20.268 1.982 -16.101 1.00 . A A . 63 ARG HD3 1 1
20 21171 1 1 63 ARG HE H -22.862 2.101 -15.363 1.00 . A A . 63 ARG HE 1 1
20 21172 1 1 63 ARG HG2 H -19.930 0.409 -14.486 1.00 . A A . 63 ARG HG2 1 1
20 21173 1 1 63 ARG HG3 H -21.694 0.441 -14.497 1.00 . A A . 63 ARG HG3 1 1
20 21174 1 1 63 ARG HH11 H -20.437 4.532 -15.936 1.00 . A A . 63 ARG HH11 1 1
20 21175 1 1 63 ARG HH12 H -21.574 5.726 -16.472 1.00 . A A . 63 ARG HH12 1 1
20 21176 1 1 63 ARG HH21 H -24.367 3.663 -16.068 1.00 . A A . 63 ARG HH21 1 1
20 21177 1 1 63 ARG HH22 H -23.809 5.230 -16.546 1.00 . A A . 63 ARG HH22 1 1
20 21178 1 1 63 ARG N N -19.834 -0.568 -11.714 1.00 . A A . 63 ARG N 1 1
20 21179 1 1 63 ARG NE N -22.115 2.721 -15.496 1.00 . A A . 63 ARG NE 1 1
20 21180 1 1 63 ARG NH1 N -21.379 4.805 -16.132 1.00 . A A . 63 ARG NH1 1 1
20 21181 1 1 63 ARG NH2 N -23.618 4.309 -16.208 1.00 . A A . 63 ARG NH2 1 1
20 21182 1 1 63 ARG O O -23.289 -0.147 -12.661 1.00 . A A . 63 ARG O 1 1
20 21183 1 1 64 GLN C C -23.817 -3.370 -11.939 1.00 . A A . 64 GLN C 1 1
20 21184 1 1 64 GLN CA C -22.927 -2.865 -13.069 1.00 . A A . 64 GLN CA 1 1
20 21185 1 1 64 GLN CB C -22.253 -4.046 -13.770 1.00 . A A . 64 GLN CB 1 1
20 21186 1 1 64 GLN CD C -19.867 -3.436 -14.339 1.00 . A A . 64 GLN CD 1 1
20 21187 1 1 64 GLN CG C -21.278 -3.631 -14.860 1.00 . A A . 64 GLN CG 1 1
20 21188 1 1 64 GLN H H -21.031 -2.269 -12.342 1.00 . A A . 64 GLN H 1 1
20 21189 1 1 64 GLN HA H -23.540 -2.337 -13.785 1.00 . A A . 64 GLN HA 1 1
20 21190 1 1 64 GLN HB2 H -21.713 -4.624 -13.035 1.00 . A A . 64 GLN HB2 1 1
20 21191 1 1 64 GLN HB3 H -23.014 -4.667 -14.216 1.00 . A A . 64 GLN HB3 1 1
20 21192 1 1 64 GLN HE21 H -19.829 -1.585 -15.062 1.00 . A A . 64 GLN HE21 1 1
20 21193 1 1 64 GLN HE22 H -18.396 -2.104 -14.248 1.00 . A A . 64 GLN HE22 1 1
20 21194 1 1 64 GLN HG2 H -21.261 -4.397 -15.622 1.00 . A A . 64 GLN HG2 1 1
20 21195 1 1 64 GLN HG3 H -21.618 -2.701 -15.293 1.00 . A A . 64 GLN HG3 1 1
20 21196 1 1 64 GLN N N -21.924 -1.935 -12.566 1.00 . A A . 64 GLN N 1 1
20 21197 1 1 64 GLN NE2 N -19.307 -2.256 -14.573 1.00 . A A . 64 GLN NE2 1 1
20 21198 1 1 64 GLN O O -23.338 -3.670 -10.846 1.00 . A A . 64 GLN O 1 1
20 21199 1 1 64 GLN OE1 O -19.288 -4.339 -13.732 1.00 . A A . 64 GLN OE1 1 1
20 21200 1 1 65 GLU C C -25.488 -5.078 -10.395 1.00 . A A . 65 GLU C 1 1
20 21201 1 1 65 GLU CA C -26.073 -3.930 -11.214 1.00 . A A . 65 GLU CA 1 1
20 21202 1 1 65 GLU CB C -27.368 -4.382 -11.892 1.00 . A A . 65 GLU CB 1 1
20 21203 1 1 65 GLU CD C -29.858 -4.750 -11.674 1.00 . A A . 65 GLU CD 1 1
20 21204 1 1 65 GLU CG C -28.605 -4.186 -11.032 1.00 . A A . 65 GLU CG 1 1
20 21205 1 1 65 GLU H H -25.437 -3.208 -13.100 1.00 . A A . 65 GLU H 1 1
20 21206 1 1 65 GLU HA H -26.292 -3.106 -10.552 1.00 . A A . 65 GLU HA 1 1
20 21207 1 1 65 GLU HB2 H -27.497 -3.819 -12.805 1.00 . A A . 65 GLU HB2 1 1
20 21208 1 1 65 GLU HB3 H -27.286 -5.430 -12.134 1.00 . A A . 65 GLU HB3 1 1
20 21209 1 1 65 GLU HG2 H -28.451 -4.681 -10.084 1.00 . A A . 65 GLU HG2 1 1
20 21210 1 1 65 GLU HG3 H -28.748 -3.129 -10.864 1.00 . A A . 65 GLU HG3 1 1
20 21211 1 1 65 GLU N N -25.116 -3.462 -12.211 1.00 . A A . 65 GLU N 1 1
20 21212 1 1 65 GLU O O -25.285 -6.178 -10.907 1.00 . A A . 65 GLU O 1 1
20 21213 1 1 65 GLU OE1 O -29.827 -5.029 -12.890 1.00 . A A . 65 GLU OE1 1 1
20 21214 1 1 65 GLU OE2 O -30.869 -4.912 -10.958 1.00 . A A . 65 GLU OE2 1 1
20 21215 1 1 66 TRP C C -25.257 -7.191 -8.517 1.00 . A A . 66 TRP C 1 1
20 21216 1 1 66 TRP CA C -24.656 -5.819 -8.232 1.00 . A A . 66 TRP CA 1 1
20 21217 1 1 66 TRP CB C -24.901 -5.434 -6.773 1.00 . A A . 66 TRP CB 1 1
20 21218 1 1 66 TRP CD1 C -25.508 -6.887 -4.750 1.00 . A A . 66 TRP CD1 1 1
20 21219 1 1 66 TRP CD2 C -23.671 -7.553 -5.845 1.00 . A A . 66 TRP CD2 1 1
20 21220 1 1 66 TRP CE2 C -23.892 -8.429 -4.764 1.00 . A A . 66 TRP CE2 1 1
20 21221 1 1 66 TRP CE3 C -22.571 -7.776 -6.678 1.00 . A A . 66 TRP CE3 1 1
20 21222 1 1 66 TRP CG C -24.715 -6.575 -5.818 1.00 . A A . 66 TRP CG 1 1
20 21223 1 1 66 TRP CH2 C -21.983 -9.701 -5.327 1.00 . A A . 66 TRP CH2 1 1
20 21224 1 1 66 TRP CZ2 C -23.053 -9.507 -4.496 1.00 . A A . 66 TRP CZ2 1 1
20 21225 1 1 66 TRP CZ3 C -21.738 -8.846 -6.409 1.00 . A A . 66 TRP CZ3 1 1
20 21226 1 1 66 TRP H H -25.402 -3.912 -8.773 1.00 . A A . 66 TRP H 1 1
20 21227 1 1 66 TRP HA H -23.591 -5.861 -8.410 1.00 . A A . 66 TRP HA 1 1
20 21228 1 1 66 TRP HB2 H -24.213 -4.650 -6.493 1.00 . A A . 66 TRP HB2 1 1
20 21229 1 1 66 TRP HB3 H -25.915 -5.073 -6.668 1.00 . A A . 66 TRP HB3 1 1
20 21230 1 1 66 TRP HD1 H -26.386 -6.330 -4.461 1.00 . A A . 66 TRP HD1 1 1
20 21231 1 1 66 TRP HE1 H -25.412 -8.421 -3.318 1.00 . A A . 66 TRP HE1 1 1
20 21232 1 1 66 TRP HE3 H -22.366 -7.128 -7.517 1.00 . A A . 66 TRP HE3 1 1
20 21233 1 1 66 TRP HH2 H -21.307 -10.524 -5.155 1.00 . A A . 66 TRP HH2 1 1
20 21234 1 1 66 TRP HZ2 H -23.229 -10.175 -3.665 1.00 . A A . 66 TRP HZ2 1 1
20 21235 1 1 66 TRP HZ3 H -20.883 -9.034 -7.042 1.00 . A A . 66 TRP HZ3 1 1
20 21236 1 1 66 TRP N N -25.218 -4.810 -9.123 1.00 . A A . 66 TRP N 1 1
20 21237 1 1 66 TRP NE1 N -25.018 -8.001 -4.111 1.00 . A A . 66 TRP NE1 1 1
20 21238 1 1 66 TRP O O -26.470 -7.380 -8.427 1.00 . A A . 66 TRP O 1 1
20 21239 1 1 67 LYS C C -24.174 -10.511 -8.229 1.00 . A A . 67 LYS C 1 1
20 21240 1 1 67 LYS CA C -24.845 -9.504 -9.157 1.00 . A A . 67 LYS CA 1 1
20 21241 1 1 67 LYS CB C -24.542 -9.855 -10.615 1.00 . A A . 67 LYS CB 1 1
20 21242 1 1 67 LYS CD C -26.628 -10.980 -11.446 1.00 . A A . 67 LYS CD 1 1
20 21243 1 1 67 LYS CE C -26.776 -10.447 -12.863 1.00 . A A . 67 LYS CE 1 1
20 21244 1 1 67 LYS CG C -25.167 -11.162 -11.069 1.00 . A A . 67 LYS CG 1 1
20 21245 1 1 67 LYS H H -23.444 -7.935 -8.915 1.00 . A A . 67 LYS H 1 1
20 21246 1 1 67 LYS HA H -25.913 -9.544 -9.001 1.00 . A A . 67 LYS HA 1 1
20 21247 1 1 67 LYS HB2 H -24.913 -9.063 -11.248 1.00 . A A . 67 LYS HB2 1 1
20 21248 1 1 67 LYS HB3 H -23.471 -9.931 -10.738 1.00 . A A . 67 LYS HB3 1 1
20 21249 1 1 67 LYS HD2 H -27.131 -11.933 -11.378 1.00 . A A . 67 LYS HD2 1 1
20 21250 1 1 67 LYS HD3 H -27.083 -10.281 -10.759 1.00 . A A . 67 LYS HD3 1 1
20 21251 1 1 67 LYS HE2 H -27.785 -10.093 -12.998 1.00 . A A . 67 LYS HE2 1 1
20 21252 1 1 67 LYS HE3 H -26.085 -9.627 -13.000 1.00 . A A . 67 LYS HE3 1 1
20 21253 1 1 67 LYS HG2 H -24.628 -11.530 -11.930 1.00 . A A . 67 LYS HG2 1 1
20 21254 1 1 67 LYS HG3 H -25.100 -11.881 -10.265 1.00 . A A . 67 LYS HG3 1 1
20 21255 1 1 67 LYS HZ1 H -27.378 -11.857 -14.282 1.00 . A A . 67 LYS HZ1 1 1
20 21256 1 1 67 LYS HZ2 H -25.970 -12.284 -13.446 1.00 . A A . 67 LYS HZ2 1 1
20 21257 1 1 67 LYS HZ3 H -25.912 -11.098 -14.651 1.00 . A A . 67 LYS HZ3 1 1
20 21258 1 1 67 LYS N N -24.400 -8.148 -8.860 1.00 . A A . 67 LYS N 1 1
20 21259 1 1 67 LYS NZ N -26.489 -11.495 -13.882 1.00 . A A . 67 LYS NZ 1 1
20 21260 1 1 67 LYS O O -22.947 -10.593 -8.170 1.00 . A A . 67 LYS O 1 1
20 21261 1 1 68 PHE C C -23.937 -13.495 -7.342 1.00 . A A . 68 PHE C 1 1
20 21262 1 1 68 PHE CA C -24.470 -12.281 -6.585 1.00 . A A . 68 PHE CA 1 1
20 21263 1 1 68 PHE CB C -25.564 -12.716 -5.607 1.00 . A A . 68 PHE CB 1 1
20 21264 1 1 68 PHE CD1 C -24.486 -12.313 -3.378 1.00 . A A . 68 PHE CD1 1 1
20 21265 1 1 68 PHE CD2 C -26.438 -11.062 -3.936 1.00 . A A . 68 PHE CD2 1 1
20 21266 1 1 68 PHE CE1 C -24.420 -11.671 -2.156 1.00 . A A . 68 PHE CE1 1 1
20 21267 1 1 68 PHE CE2 C -26.376 -10.416 -2.715 1.00 . A A . 68 PHE CE2 1 1
20 21268 1 1 68 PHE CG C -25.494 -12.016 -4.280 1.00 . A A . 68 PHE CG 1 1
20 21269 1 1 68 PHE CZ C -25.367 -10.720 -1.824 1.00 . A A . 68 PHE CZ 1 1
20 21270 1 1 68 PHE H H -25.956 -11.166 -7.601 1.00 . A A . 68 PHE H 1 1
20 21271 1 1 68 PHE HA H -23.660 -11.834 -6.030 1.00 . A A . 68 PHE HA 1 1
20 21272 1 1 68 PHE HB2 H -26.529 -12.506 -6.043 1.00 . A A . 68 PHE HB2 1 1
20 21273 1 1 68 PHE HB3 H -25.476 -13.777 -5.429 1.00 . A A . 68 PHE HB3 1 1
20 21274 1 1 68 PHE HD1 H -23.745 -13.055 -3.636 1.00 . A A . 68 PHE HD1 1 1
20 21275 1 1 68 PHE HD2 H -27.229 -10.822 -4.632 1.00 . A A . 68 PHE HD2 1 1
20 21276 1 1 68 PHE HE1 H -23.629 -11.911 -1.461 1.00 . A A . 68 PHE HE1 1 1
20 21277 1 1 68 PHE HE2 H -27.118 -9.674 -2.459 1.00 . A A . 68 PHE HE2 1 1
20 21278 1 1 68 PHE HZ H -25.317 -10.218 -0.870 1.00 . A A . 68 PHE HZ 1 1
20 21279 1 1 68 PHE N N -24.986 -11.278 -7.509 1.00 . A A . 68 PHE N 1 1
20 21280 1 1 68 PHE O O -24.414 -14.615 -7.158 1.00 . A A . 68 PHE O 1 1
20 21281 1 1 69 LYS C C -22.173 -15.596 -8.138 1.00 . A A . 69 LYS C 1 1
20 21282 1 1 69 LYS CA C -22.345 -14.336 -8.979 1.00 . A A . 69 LYS CA 1 1
20 21283 1 1 69 LYS CB C -20.989 -13.892 -9.535 1.00 . A A . 69 LYS CB 1 1
20 21284 1 1 69 LYS CD C -21.351 -15.040 -11.740 1.00 . A A . 69 LYS CD 1 1
20 21285 1 1 69 LYS CE C -20.585 -15.283 -13.031 1.00 . A A . 69 LYS CE 1 1
20 21286 1 1 69 LYS CG C -20.410 -14.850 -10.562 1.00 . A A . 69 LYS CG 1 1
20 21287 1 1 69 LYS H H -22.607 -12.349 -8.297 1.00 . A A . 69 LYS H 1 1
20 21288 1 1 69 LYS HA H -23.008 -14.555 -9.803 1.00 . A A . 69 LYS HA 1 1
20 21289 1 1 69 LYS HB2 H -21.103 -12.924 -9.999 1.00 . A A . 69 LYS HB2 1 1
20 21290 1 1 69 LYS HB3 H -20.289 -13.808 -8.716 1.00 . A A . 69 LYS HB3 1 1
20 21291 1 1 69 LYS HD2 H -21.988 -15.890 -11.547 1.00 . A A . 69 LYS HD2 1 1
20 21292 1 1 69 LYS HD3 H -21.956 -14.151 -11.852 1.00 . A A . 69 LYS HD3 1 1
20 21293 1 1 69 LYS HE2 H -20.390 -14.331 -13.504 1.00 . A A . 69 LYS HE2 1 1
20 21294 1 1 69 LYS HE3 H -19.647 -15.764 -12.793 1.00 . A A . 69 LYS HE3 1 1
20 21295 1 1 69 LYS HG2 H -19.473 -14.452 -10.923 1.00 . A A . 69 LYS HG2 1 1
20 21296 1 1 69 LYS HG3 H -20.238 -15.807 -10.091 1.00 . A A . 69 LYS HG3 1 1
20 21297 1 1 69 LYS HZ1 H -22.348 -16.183 -13.695 1.00 . A A . 69 LYS HZ1 1 1
20 21298 1 1 69 LYS HZ2 H -20.960 -17.110 -13.969 1.00 . A A . 69 LYS HZ2 1 1
20 21299 1 1 69 LYS HZ3 H -21.283 -15.764 -14.940 1.00 . A A . 69 LYS HZ3 1 1
20 21300 1 1 69 LYS N N -22.944 -13.264 -8.194 1.00 . A A . 69 LYS N 1 1
20 21301 1 1 69 LYS NZ N -21.348 -16.145 -13.975 1.00 . A A . 69 LYS NZ 1 1
20 21302 1 1 69 LYS O O -22.124 -15.531 -6.910 1.00 . A A . 69 LYS O 1 1
20 21303 1 1 70 GLU C C -20.440 -18.393 -8.021 1.00 . A A . 70 GLU C 1 1
20 21304 1 1 70 GLU CA C -21.915 -18.017 -8.119 1.00 . A A . 70 GLU CA 1 1
20 21305 1 1 70 GLU CB C -22.688 -19.119 -8.847 1.00 . A A . 70 GLU CB 1 1
20 21306 1 1 70 GLU CD C -20.820 -20.274 -10.095 1.00 . A A . 70 GLU CD 1 1
20 21307 1 1 70 GLU CG C -22.105 -19.476 -10.203 1.00 . A A . 70 GLU CG 1 1
20 21308 1 1 70 GLU H H -22.128 -16.728 -9.786 1.00 . A A . 70 GLU H 1 1
20 21309 1 1 70 GLU HA H -22.314 -17.909 -7.122 1.00 . A A . 70 GLU HA 1 1
20 21310 1 1 70 GLU HB2 H -22.688 -20.007 -8.233 1.00 . A A . 70 GLU HB2 1 1
20 21311 1 1 70 GLU HB3 H -23.707 -18.792 -8.991 1.00 . A A . 70 GLU HB3 1 1
20 21312 1 1 70 GLU HG2 H -22.829 -20.062 -10.750 1.00 . A A . 70 GLU HG2 1 1
20 21313 1 1 70 GLU HG3 H -21.900 -18.564 -10.745 1.00 . A A . 70 GLU HG3 1 1
20 21314 1 1 70 GLU N N -22.082 -16.742 -8.807 1.00 . A A . 70 GLU N 1 1
20 21315 1 1 70 GLU O O -20.126 -19.479 -7.538 1.00 . A A . 70 GLU O 1 1
20 21316 1 1 70 GLU OE1 O -20.858 -21.385 -9.526 1.00 . A A . 70 GLU OE1 1 1
20 21317 1 1 70 GLU OE2 O -19.777 -19.788 -10.578 1.00 . A A . 70 GLU OE2 1 1
20 21318 2 2 1 ZN ZN ZN -15.575 -7.288 2.617 1.00 . B A . 101 ZN ZN 1 1
20 21319 3 2 1 ZN ZN ZN -17.996 -13.969 9.366 1.00 . C A . 102 ZN ZN 1 1
20 21320 4 2 1 ZN ZN ZN -19.009 -6.812 -9.492 1.00 . D A . 103 ZN ZN 1 1
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